NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
372651 |
1dd2   |
4666 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1463 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dd2
# This FRED archive file contains, for PDB entry <1dd2>:
#
# - 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_1dd2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dd2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7810.97
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 $TRANSCARBOXYLASE_1_3S_SUBUNIT A . 1 1
stop_
save_
save_TRANSCARBOXYLASE_1_3S_SUBUNIT
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TRANSCARBOXYLASE 1 3S SUBUNIT"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AGAGKAGEGEIPAPLAGTVSKILVKEGDTVKAGQTVLVLEAMKMETEINAPTDGKVEKVLVKERDAVQGGQGLIKIG
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 GLY . 1 1
3 ALA . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 ALA . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 ILE . 1 1
12 PRO . 1 1
13 ALA . 1 1
14 PRO . 1 1
15 LEU . 1 1
16 ALA . 1 1
17 GLY . 1 1
18 THR . 1 1
19 VAL . 1 1
20 SER . 1 1
21 LYS . 1 1
22 ILE . 1 1
23 LEU . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 THR . 1 1
30 VAL . 1 1
31 LYS . 1 1
32 ALA . 1 1
33 GLY . 1 1
34 GLN . 1 1
35 THR . 1 1
36 VAL . 1 1
37 LEU . 1 1
38 VAL . 1 1
39 LEU . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 MET . 1 1
43 LYS . 1 1
44 MET . 1 1
45 GLU . 1 1
46 THR . 1 1
47 GLU . 1 1
48 ILE . 1 1
49 ASN . 1 1
50 ALA . 1 1
51 PRO . 1 1
52 THR . 1 1
53 ASP . 1 1
54 GLY . 1 1
55 LYS . 1 1
56 VAL . 1 1
57 GLU . 1 1
58 LYS . 1 1
59 VAL . 1 1
60 LEU . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 GLU . 1 1
64 ARG . 1 1
65 ASP . 1 1
66 ALA . 1 1
67 VAL . 1 1
68 GLN . 1 1
69 GLY . 1 1
70 GLY . 1 1
71 GLN . 1 1
72 GLY . 1 1
73 LEU . 1 1
74 ILE . 1 1
75 LYS . 1 1
76 ILE . 1 1
77 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
GLY 2 2 1 1
ALA 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
ALA 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
ILE 11 11 1 1
PRO 12 12 1 1
ALA 13 13 1 1
PRO 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
GLY 17 17 1 1
THR 18 18 1 1
VAL 19 19 1 1
SER 20 20 1 1
LYS 21 21 1 1
ILE 22 22 1 1
LEU 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
THR 29 29 1 1
VAL 30 30 1 1
LYS 31 31 1 1
ALA 32 32 1 1
GLY 33 33 1 1
GLN 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
LEU 37 37 1 1
VAL 38 38 1 1
LEU 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
MET 42 42 1 1
LYS 43 43 1 1
MET 44 44 1 1
GLU 45 45 1 1
THR 46 46 1 1
GLU 47 47 1 1
ILE 48 48 1 1
ASN 49 49 1 1
ALA 50 50 1 1
PRO 51 51 1 1
THR 52 52 1 1
ASP 53 53 1 1
GLY 54 54 1 1
LYS 55 55 1 1
VAL 56 56 1 1
GLU 57 57 1 1
LYS 58 58 1 1
VAL 59 59 1 1
LEU 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
GLU 63 63 1 1
ARG 64 64 1 1
ASP 65 65 1 1
ALA 66 66 1 1
VAL 67 67 1 1
GLN 68 68 1 1
GLY 69 69 1 1
GLY 70 70 1 1
GLN 71 71 1 1
GLY 72 72 1 1
LEU 73 73 1 1
ILE 74 74 1 1
LYS 75 75 1 1
ILE 76 76 1 1
GLY 77 77 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
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32 1 . . . 1 1
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34 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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256 1 . . . 1 1
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268 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
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300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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527 1 . . . 1 1
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529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
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539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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550 1 . . . 1 1
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554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA H1 . 47 . HN 1 1
1 1 2 1 1 1 ALA HA . 47 . HA 1 1
2 1 1 1 1 1 ALA H1 . 47 . HN 1 1
2 1 2 1 1 1 ALA MB . 47 . HB* 1 1
3 1 1 1 1 1 ALA HA . 47 . HA 1 1
3 1 2 1 1 1 ALA MB . 47 . HB* 1 1
4 1 1 1 1 1 ALA HA . 47 . HA 1 1
4 1 2 1 1 2 GLY H . 48 . HN 1 1
5 1 1 1 1 1 ALA MB . 47 . HB* 1 1
5 1 2 1 1 2 GLY H . 48 . HN 1 1
6 1 1 1 1 2 GLY QA . 48 . HA* 1 1
6 1 2 1 1 3 ALA H . 49 . HN 1 1
7 1 1 1 1 3 ALA H . 49 . HN 1 1
7 1 2 1 1 3 ALA HA . 49 . HA 1 1
8 1 1 1 1 3 ALA H . 49 . HN 1 1
8 1 2 1 1 3 ALA MB . 49 . HB* 1 1
9 1 1 1 1 3 ALA H . 49 . HN 1 1
9 1 2 1 1 4 GLY H . 50 . HN 1 1
10 1 1 1 1 3 ALA HA . 49 . HA 1 1
10 1 2 1 1 4 GLY H . 50 . HN 1 1
11 1 1 1 1 3 ALA MB . 49 . HB* 1 1
11 1 2 1 1 4 GLY H . 50 . HN 1 1
12 1 1 1 1 4 GLY H . 50 . HN 1 1
12 1 2 1 1 5 LYS H . 51 . HN 1 1
13 1 1 1 1 4 GLY QA . 50 . HA* 1 1
13 1 2 1 1 5 LYS H . 51 . HN 1 1
14 1 1 1 1 4 GLY QA . 50 . HA* 1 1
14 1 2 1 1 71 GLN H . 117 . HN 1 1
15 1 1 1 1 5 LYS H . 51 . HN 1 1
15 1 2 1 1 5 LYS HA . 51 . HA 1 1
16 1 1 1 1 5 LYS H . 51 . HN 1 1
16 1 2 1 1 5 LYS QB . 51 . HB* 1 1
17 1 1 1 1 5 LYS H . 51 . HN 1 1
17 1 2 1 1 5 LYS QG . 51 . HG* 1 1
18 1 1 1 1 5 LYS H . 51 . HN 1 1
18 1 2 1 1 6 ALA H . 52 . HN 1 1
19 1 1 1 1 5 LYS H . 51 . HN 1 1
19 1 2 1 1 71 GLN HA . 117 . HA 1 1
20 1 1 1 1 5 LYS HA . 51 . HA 1 1
20 1 2 1 1 5 LYS QD . 51 . HD* 1 1
21 1 1 1 1 5 LYS HA . 51 . HA 1 1
21 1 2 1 1 6 ALA H . 52 . HN 1 1
22 1 1 1 1 5 LYS HA . 51 . HA 1 1
22 1 2 1 1 71 GLN HA . 117 . HA 1 1
23 1 1 1 1 5 LYS HA . 51 . HA 1 1
23 1 2 1 1 72 GLY H . 118 . HN 1 1
24 1 1 1 1 5 LYS QB . 51 . HB* 1 1
24 1 2 1 1 6 ALA H . 52 . HN 1 1
25 1 1 1 1 5 LYS QB . 51 . HB* 1 1
25 1 2 1 1 71 GLN H . 117 . HN 1 1
26 1 1 1 1 5 LYS QG . 51 . HG* 1 1
26 1 2 1 1 71 GLN H . 117 . HN 1 1
27 1 1 1 1 6 ALA H . 52 . HN 1 1
27 1 2 1 1 6 ALA HA . 52 . HA 1 1
28 1 1 1 1 6 ALA H . 52 . HN 1 1
28 1 2 1 1 6 ALA MB . 52 . HB* 1 1
29 1 1 1 1 6 ALA H . 52 . HN 1 1
29 1 2 1 1 7 GLY H . 53 . HN 1 1
30 1 1 1 1 6 ALA H . 52 . HN 1 1
30 1 2 1 1 12 PRO HB2 . 58 . HB2 1 1
31 1 1 1 1 6 ALA H . 52 . HN 1 1
31 1 2 1 1 12 PRO QG . 58 . HG* 1 1
32 1 1 1 1 6 ALA H . 52 . HN 1 1
32 1 2 1 1 71 GLN HA . 117 . HA 1 1
33 1 1 1 1 6 ALA H . 52 . HN 1 1
33 1 2 1 1 72 GLY H . 118 . HN 1 1
34 1 1 1 1 6 ALA H . 52 . HN 1 1
34 1 2 1 1 72 GLY QA . 118 . HA* 1 1
35 1 1 1 1 6 ALA HA . 52 . HA 1 1
35 1 2 1 1 6 ALA MB . 52 . HB* 1 1
36 1 1 1 1 6 ALA HA . 52 . HA 1 1
36 1 2 1 1 7 GLY H . 53 . HN 1 1
37 1 1 1 1 6 ALA HA . 52 . HA 1 1
37 1 2 1 1 10 GLU HB2 . 56 . HB2 1 1
38 1 1 1 1 6 ALA HA . 52 . HA 1 1
38 1 2 1 1 72 GLY H . 118 . HN 1 1
39 1 1 1 1 6 ALA HA . 52 . HA 1 1
39 1 2 1 1 72 GLY QA . 118 . HA* 1 1
40 1 1 1 1 6 ALA MB . 52 . HB* 1 1
40 1 2 1 1 7 GLY H . 53 . HN 1 1
41 1 1 1 1 6 ALA MB . 52 . HB* 1 1
41 1 2 1 1 8 GLU H . 54 . HN 1 1
42 1 1 1 1 6 ALA MB . 52 . HB* 1 1
42 1 2 1 1 10 GLU H . 56 . HN 1 1
43 1 1 1 1 6 ALA MB . 52 . HB* 1 1
43 1 2 1 1 10 GLU HA . 56 . HA 1 1
44 1 1 1 1 6 ALA MB . 52 . HB* 1 1
44 1 2 1 1 10 GLU HB2 . 56 . HB2 1 1
45 1 1 1 1 6 ALA MB . 52 . HB* 1 1
45 1 2 1 1 10 GLU QG . 56 . HG* 1 1
46 1 1 1 1 6 ALA MB . 52 . HB* 1 1
46 1 2 1 1 12 PRO HA . 58 . HA 1 1
47 1 1 1 1 6 ALA MB . 52 . HB* 1 1
47 1 2 1 1 12 PRO HB2 . 58 . HB2 1 1
48 1 1 1 1 6 ALA MB . 52 . HB* 1 1
48 1 2 1 1 12 PRO HB3 . 58 . HB1 1 1
49 1 1 1 1 6 ALA MB . 52 . HB* 1 1
49 1 2 1 1 12 PRO QG . 58 . HG* 1 1
50 1 1 1 1 6 ALA MB . 52 . HB* 1 1
50 1 2 1 1 13 ALA H . 59 . HN 1 1
51 1 1 1 1 6 ALA MB . 52 . HB* 1 1
51 1 2 1 1 71 GLN H . 117 . HN 1 1
52 1 1 1 1 6 ALA MB . 52 . HB* 1 1
52 1 2 1 1 71 GLN HA . 117 . HA 1 1
53 1 1 1 1 6 ALA MB . 52 . HB* 1 1
53 1 2 1 1 72 GLY H . 118 . HN 1 1
54 1 1 1 1 6 ALA MB . 52 . HB* 1 1
54 1 2 1 1 72 GLY QA . 118 . HA* 1 1
55 1 1 1 1 6 ALA MB . 52 . HB* 1 1
55 1 2 1 1 73 LEU H . 119 . HN 1 1
56 1 1 1 1 7 GLY H . 53 . HN 1 1
56 1 2 1 1 7 GLY QA . 53 . HA* 1 1
57 1 1 1 1 7 GLY H . 53 . HN 1 1
57 1 2 1 1 10 GLU H . 56 . HN 1 1
58 1 1 1 1 7 GLY H . 53 . HN 1 1
58 1 2 1 1 10 GLU HA . 56 . HA 1 1
59 1 1 1 1 7 GLY H . 53 . HN 1 1
59 1 2 1 1 10 GLU HB2 . 56 . HB2 1 1
60 1 1 1 1 7 GLY H . 53 . HN 1 1
60 1 2 1 1 10 GLU HB3 . 56 . HB1 1 1
61 1 1 1 1 7 GLY H . 53 . HN 1 1
61 1 2 1 1 10 GLU QG . 56 . HG* 1 1
62 1 1 1 1 7 GLY H . 53 . HN 1 1
62 1 2 1 1 72 GLY H . 118 . HN 1 1
63 1 1 1 1 7 GLY QA . 53 . HA* 1 1
63 1 2 1 1 8 GLU H . 54 . HN 1 1
64 1 1 1 1 7 GLY QA . 53 . HA* 1 1
64 1 2 1 1 12 PRO HB3 . 58 . HB1 1 1
65 1 1 1 1 8 GLU H . 54 . HN 1 1
65 1 2 1 1 8 GLU HA . 54 . HA 1 1
66 1 1 1 1 8 GLU H . 54 . HN 1 1
66 1 2 1 1 8 GLU QB . 54 . HB* 1 1
67 1 1 1 1 8 GLU H . 54 . HN 1 1
67 1 2 1 1 8 GLU QG . 54 . HG* 1 1
68 1 1 1 1 8 GLU H . 54 . HN 1 1
68 1 2 1 1 9 GLY H . 55 . HN 1 1
69 1 1 1 1 8 GLU H . 54 . HN 1 1
69 1 2 1 1 10 GLU H . 56 . HN 1 1
70 1 1 1 1 8 GLU H . 54 . HN 1 1
70 1 2 1 1 10 GLU HB2 . 56 . HB2 1 1
71 1 1 1 1 8 GLU HA . 54 . HA 1 1
71 1 2 1 1 8 GLU QG . 54 . HG* 1 1
72 1 1 1 1 8 GLU HA . 54 . HA 1 1
72 1 2 1 1 9 GLY H . 55 . HN 1 1
73 1 1 1 1 8 GLU HA . 54 . HA 1 1
73 1 2 1 1 10 GLU H . 56 . HN 1 1
74 1 1 1 1 8 GLU QB . 54 . HB* 1 1
74 1 2 1 1 9 GLY H . 55 . HN 1 1
75 1 1 1 1 8 GLU QG . 54 . HG* 1 1
75 1 2 1 1 9 GLY H . 55 . HN 1 1
76 1 1 1 1 8 GLU QG . 54 . HG* 1 1
76 1 2 1 1 10 GLU H . 56 . HN 1 1
77 1 1 1 1 9 GLY H . 55 . HN 1 1
77 1 2 1 1 9 GLY QA . 55 . HA* 1 1
78 1 1 1 1 9 GLY H . 55 . HN 1 1
78 1 2 1 1 10 GLU H . 56 . HN 1 1
79 1 1 1 1 9 GLY H . 55 . HN 1 1
79 1 2 1 1 10 GLU HA . 56 . HA 1 1
80 1 1 1 1 9 GLY H . 55 . HN 1 1
80 1 2 1 1 10 GLU HB2 . 56 . HB2 1 1
81 1 1 1 1 9 GLY H . 55 . HN 1 1
81 1 2 1 1 75 LYS QG . 121 . HG* 1 1
82 1 1 1 1 9 GLY QA . 55 . HA* 1 1
82 1 2 1 1 10 GLU H . 56 . HN 1 1
83 1 1 1 1 9 GLY QA . 55 . HA* 1 1
83 1 2 1 1 76 ILE H . 122 . HN 1 1
84 1 1 1 1 10 GLU H . 56 . HN 1 1
84 1 2 1 1 10 GLU HA . 56 . HA 1 1
85 1 1 1 1 10 GLU H . 56 . HN 1 1
85 1 2 1 1 10 GLU HB2 . 56 . HB2 1 1
86 1 1 1 1 10 GLU H . 56 . HN 1 1
86 1 2 1 1 10 GLU HB3 . 56 . HB1 1 1
87 1 1 1 1 10 GLU H . 56 . HN 1 1
87 1 2 1 1 10 GLU QG . 56 . HG* 1 1
88 1 1 1 1 10 GLU H . 56 . HN 1 1
88 1 2 1 1 11 ILE H . 57 . HN 1 1
89 1 1 1 1 10 GLU H . 56 . HN 1 1
89 1 2 1 1 75 LYS HA . 121 . HA 1 1
90 1 1 1 1 10 GLU H . 56 . HN 1 1
90 1 2 1 1 75 LYS QB . 121 . HB* 1 1
91 1 1 1 1 10 GLU H . 56 . HN 1 1
91 1 2 1 1 75 LYS QE . 121 . HE* 1 1
92 1 1 1 1 10 GLU H . 56 . HN 1 1
92 1 2 1 1 75 LYS QG . 121 . HG* 1 1
93 1 1 1 1 10 GLU HA . 56 . HA 1 1
93 1 2 1 1 10 GLU HB2 . 56 . HB2 1 1
94 1 1 1 1 10 GLU HA . 56 . HA 1 1
94 1 2 1 1 10 GLU HB3 . 56 . HB1 1 1
95 1 1 1 1 10 GLU HA . 56 . HA 1 1
95 1 2 1 1 10 GLU QG . 56 . HG* 1 1
96 1 1 1 1 10 GLU HA . 56 . HA 1 1
96 1 2 1 1 11 ILE H . 57 . HN 1 1
97 1 1 1 1 10 GLU HA . 56 . HA 1 1
97 1 2 1 1 74 ILE H . 120 . HN 1 1
98 1 1 1 1 10 GLU HA . 56 . HA 1 1
98 1 2 1 1 75 LYS H . 121 . HN 1 1
99 1 1 1 1 10 GLU HA . 56 . HA 1 1
99 1 2 1 1 76 ILE H . 122 . HN 1 1
100 1 1 1 1 10 GLU HB2 . 56 . HB2 1 1
100 1 2 1 1 10 GLU QG . 56 . HG* 1 1
101 1 1 1 1 10 GLU HB2 . 56 . HB2 1 1
101 1 2 1 1 72 GLY QA . 118 . HA* 1 1
102 1 1 1 1 10 GLU HB2 . 56 . HB2 1 1
102 1 2 1 1 73 LEU H . 119 . HN 1 1
103 1 1 1 1 10 GLU HB3 . 56 . HB1 1 1
103 1 2 1 1 10 GLU QG . 56 . HG* 1 1
104 1 1 1 1 10 GLU HB3 . 56 . HB1 1 1
104 1 2 1 1 11 ILE H . 57 . HN 1 1
105 1 1 1 1 10 GLU HB3 . 56 . HB1 1 1
105 1 2 1 1 72 GLY H . 118 . HN 1 1
106 1 1 1 1 10 GLU HB3 . 56 . HB1 1 1
106 1 2 1 1 72 GLY QA . 118 . HA* 1 1
107 1 1 1 1 10 GLU HB3 . 56 . HB1 1 1
107 1 2 1 1 73 LEU H . 119 . HN 1 1
108 1 1 1 1 10 GLU QG . 56 . HG* 1 1
108 1 2 1 1 60 LEU QD . 106 . HD* 1 1
109 1 1 1 1 10 GLU QG . 56 . HG* 1 1
109 1 2 1 1 75 LYS QG . 121 . HG* 1 1
110 1 1 1 1 11 ILE H . 57 . HN 1 1
110 1 2 1 1 11 ILE HA . 57 . HA 1 1
111 1 1 1 1 11 ILE H . 57 . HN 1 1
111 1 2 1 1 11 ILE HB . 57 . HB 1 1
112 1 1 1 1 11 ILE H . 57 . HN 1 1
112 1 2 1 1 11 ILE QG . 57 . HG1* 1 1
113 1 1 1 1 11 ILE H . 57 . HN 1 1
113 1 2 1 1 60 LEU QD . 106 . HD* 1 1
114 1 1 1 1 11 ILE H . 57 . HN 1 1
114 1 2 1 1 72 GLY QA . 118 . HA* 1 1
115 1 1 1 1 11 ILE H . 57 . HN 1 1
115 1 2 1 1 74 ILE H . 120 . HN 1 1
116 1 1 1 1 11 ILE H . 57 . HN 1 1
116 1 2 1 1 75 LYS HA . 121 . HA 1 1
117 1 1 1 1 11 ILE HA . 57 . HA 1 1
117 1 2 1 1 11 ILE QG . 57 . HG1* 1 1
118 1 1 1 1 11 ILE HA . 57 . HA 1 1
118 1 2 1 1 11 ILE MG . 57 . HG2* 1 1
119 1 1 1 1 11 ILE HA . 57 . HA 1 1
119 1 2 1 1 12 PRO HD2 . 58 . HD2 1 1
120 1 1 1 1 11 ILE HA . 57 . HA 1 1
120 1 2 1 1 12 PRO HD3 . 58 . HD1 1 1
121 1 1 1 1 11 ILE HB . 57 . HB 1 1
121 1 2 1 1 11 ILE MD . 57 . HD* 1 1
122 1 1 1 1 11 ILE HB . 57 . HB 1 1
122 1 2 1 1 11 ILE MG . 57 . HG2* 1 1
123 1 1 1 1 11 ILE HB . 57 . HB 1 1
123 1 2 1 1 73 LEU H . 119 . HN 1 1
124 1 1 1 1 11 ILE HB . 57 . HB 1 1
124 1 2 1 1 74 ILE H . 120 . HN 1 1
125 1 1 1 1 11 ILE MD . 57 . HD1* 1 1
125 1 2 1 1 50 ALA HA . 96 . HA 1 1
126 1 1 1 1 11 ILE MD . 57 . HD1* 1 1
126 1 2 1 1 50 ALA MB . 96 . HB* 1 1
127 1 1 1 1 11 ILE MD . 57 . HD1* 1 1
127 1 2 1 1 51 PRO HD2 . 97 . HD2 1 1
128 1 1 1 1 11 ILE MD . 57 . HD1* 1 1
128 1 2 1 1 51 PRO HD3 . 97 . HD1 1 1
129 1 1 1 1 11 ILE MD . 57 . HD1* 1 1
129 1 2 1 1 51 PRO HG2 . 97 . HG2 1 1
130 1 1 1 1 11 ILE MD . 57 . HD1* 1 1
130 1 2 1 1 51 PRO HG3 . 97 . HG1 1 1
131 1 1 1 1 11 ILE MD . 57 . HD1* 1 1
131 1 2 1 1 76 ILE H . 122 . HN 1 1
132 1 1 1 1 11 ILE MD . 57 . HD1* 1 1
132 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
133 1 1 1 1 11 ILE MD . 57 . HD1* 1 1
133 1 2 1 1 76 ILE QG . 122 . HG1* 1 1
134 1 1 1 1 11 ILE QG . 57 . HG1* 1 1
134 1 2 1 1 51 PRO HD2 . 97 . HD2 1 1
135 1 1 1 1 11 ILE QG . 57 . HG1* 1 1
135 1 2 1 1 51 PRO HD3 . 97 . HD1 1 1
136 1 1 1 1 11 ILE QG . 57 . HG1* 1 1
136 1 2 1 1 74 ILE MG . 120 . HG2* 1 1
137 1 1 1 1 11 ILE QG . 57 . HG1* 1 1
137 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
138 1 1 1 1 11 ILE QG . 57 . HG1* 1 1
138 1 2 1 1 76 ILE QG . 122 . HG1* 1 1
139 1 1 1 1 11 ILE MG . 57 . HG2* 1 1
139 1 2 1 1 48 ILE MG . 94 . HG2* 1 1
140 1 1 1 1 11 ILE MG . 57 . HG2* 1 1
140 1 2 1 1 73 LEU H . 119 . HN 1 1
141 1 1 1 1 11 ILE MG . 57 . HG2* 1 1
141 1 2 1 1 73 LEU QD . 119 . HD* 1 1
142 1 1 1 1 11 ILE MG . 57 . HG2* 1 1
142 1 2 1 1 76 ILE QG . 122 . HG1* 1 1
143 1 1 1 1 12 PRO HA . 58 . HA 1 1
143 1 2 1 1 12 PRO HB3 . 58 . HB1 1 1
144 1 1 1 1 12 PRO HA . 58 . HA 1 1
144 1 2 1 1 12 PRO QG . 58 . HG* 1 1
145 1 1 1 1 12 PRO HA . 58 . HA 1 1
145 1 2 1 1 13 ALA H . 59 . HN 1 1
146 1 1 1 1 12 PRO HA . 58 . HA 1 1
146 1 2 1 1 13 ALA MB . 59 . HB* 1 1
147 1 1 1 1 12 PRO HA . 58 . HA 1 1
147 1 2 1 1 71 GLN H . 117 . HN 1 1
148 1 1 1 1 12 PRO HA . 58 . HA 1 1
148 1 2 1 1 72 GLY H . 118 . HN 1 1
149 1 1 1 1 12 PRO HA . 58 . HA 1 1
149 1 2 1 1 72 GLY QA . 118 . HA* 1 1
150 1 1 1 1 12 PRO HA . 58 . HA 1 1
150 1 2 1 1 73 LEU H . 119 . HN 1 1
151 1 1 1 1 12 PRO HA . 58 . HA 1 1
151 1 2 1 1 73 LEU QD . 119 . HD* 1 1
152 1 1 1 1 12 PRO HA . 58 . HA 1 1
152 1 2 1 1 73 LEU HG . 119 . HG 1 1
153 1 1 1 1 12 PRO HB2 . 58 . HB2 1 1
153 1 2 1 1 12 PRO HD3 . 58 . HD1 1 1
154 1 1 1 1 12 PRO HB2 . 58 . HB2 1 1
154 1 2 1 1 13 ALA H . 59 . HN 1 1
155 1 1 1 1 12 PRO HB2 . 58 . HB2 1 1
155 1 2 1 1 70 GLY QA . 116 . HA* 1 1
156 1 1 1 1 12 PRO HB2 . 58 . HB2 1 1
156 1 2 1 1 71 GLN H . 117 . HN 1 1
157 1 1 1 1 12 PRO HB3 . 58 . HB1 1 1
157 1 2 1 1 12 PRO HD3 . 58 . HD1 1 1
158 1 1 1 1 12 PRO HB3 . 58 . HB1 1 1
158 1 2 1 1 70 GLY QA . 116 . HA* 1 1
159 1 1 1 1 12 PRO QG . 58 . HG* 1 1
159 1 2 1 1 13 ALA H . 59 . HN 1 1
160 1 1 1 1 13 ALA H . 59 . HN 1 1
160 1 2 1 1 13 ALA HA . 59 . HA 1 1
161 1 1 1 1 13 ALA H . 59 . HN 1 1
161 1 2 1 1 13 ALA MB . 59 . HB* 1 1
162 1 1 1 1 13 ALA H . 59 . HN 1 1
162 1 2 1 1 14 PRO HD3 . 60 . HD1 1 1
163 1 1 1 1 13 ALA H . 59 . HN 1 1
163 1 2 1 1 15 LEU H . 61 . HN 1 1
164 1 1 1 1 13 ALA H . 59 . HN 1 1
164 1 2 1 1 70 GLY H . 116 . HN 1 1
165 1 1 1 1 13 ALA H . 59 . HN 1 1
165 1 2 1 1 70 GLY QA . 116 . HA* 1 1
166 1 1 1 1 13 ALA H . 59 . HN 1 1
166 1 2 1 1 71 GLN H . 117 . HN 1 1
167 1 1 1 1 13 ALA H . 59 . HN 1 1
167 1 2 1 1 71 GLN HA . 117 . HA 1 1
168 1 1 1 1 13 ALA H . 59 . HN 1 1
168 1 2 1 1 72 GLY H . 118 . HN 1 1
169 1 1 1 1 13 ALA H . 59 . HN 1 1
169 1 2 1 1 72 GLY QA . 118 . HA* 1 1
170 1 1 1 1 13 ALA H . 59 . HN 1 1
170 1 2 1 1 73 LEU H . 119 . HN 1 1
171 1 1 1 1 13 ALA H . 59 . HN 1 1
171 1 2 1 1 73 LEU QD . 119 . HD* 1 1
172 1 1 1 1 13 ALA H . 59 . HN 1 1
172 1 2 1 1 73 LEU HG . 119 . HG 1 1
173 1 1 1 1 13 ALA HA . 59 . HA 1 1
173 1 2 1 1 14 PRO HD2 . 60 . HD2 1 1
174 1 1 1 1 13 ALA HA . 59 . HA 1 1
174 1 2 1 1 14 PRO HD3 . 60 . HD1 1 1
175 1 1 1 1 13 ALA HA . 59 . HA 1 1
175 1 2 1 1 15 LEU H . 61 . HN 1 1
176 1 1 1 1 13 ALA HA . 59 . HA 1 1
176 1 2 1 1 39 LEU QD . 85 . HD* 1 1
177 1 1 1 1 13 ALA HA . 59 . HA 1 1
177 1 2 1 1 48 ILE MD . 94 . HD1* 1 1
178 1 1 1 1 13 ALA HA . 59 . HA 1 1
178 1 2 1 1 70 GLY H . 116 . HN 1 1
179 1 1 1 1 13 ALA HA . 59 . HA 1 1
179 1 2 1 1 73 LEU QD . 119 . HD* 1 1
180 1 1 1 1 13 ALA MB . 59 . HB* 1 1
180 1 2 1 1 14 PRO HD2 . 60 . HD2 1 1
181 1 1 1 1 13 ALA MB . 59 . HB* 1 1
181 1 2 1 1 14 PRO HD3 . 60 . HD1 1 1
182 1 1 1 1 13 ALA MB . 59 . HB* 1 1
182 1 2 1 1 15 LEU H . 61 . HN 1 1
183 1 1 1 1 13 ALA MB . 59 . HB* 1 1
183 1 2 1 1 39 LEU QD . 85 . HD* 1 1
184 1 1 1 1 13 ALA MB . 59 . HB* 1 1
184 1 2 1 1 67 VAL MG1 . 113 . HG1* 1 1
185 1 1 1 1 13 ALA MB . 59 . HB* 1 1
185 1 2 1 1 67 VAL MG2 . 113 . HG2* 1 1
186 1 1 1 1 13 ALA MB . 59 . HB* 1 1
186 1 2 1 1 69 GLY QA . 115 . HA* 1 1
187 1 1 1 1 13 ALA MB . 59 . HB* 1 1
187 1 2 1 1 70 GLY H . 116 . HN 1 1
188 1 1 1 1 13 ALA MB . 59 . HB* 1 1
188 1 2 1 1 71 GLN H . 117 . HN 1 1
189 1 1 1 1 13 ALA MB . 59 . HB* 1 1
189 1 2 1 1 73 LEU QD . 119 . HD* 1 1
190 1 1 1 1 13 ALA MB . 59 . HB* 1 1
190 1 2 1 1 73 LEU HG . 119 . HG 1 1
191 1 1 1 1 14 PRO HA . 60 . HA 1 1
191 1 2 1 1 14 PRO HB2 . 60 . HB2 1 1
192 1 1 1 1 14 PRO HA . 60 . HA 1 1
192 1 2 1 1 14 PRO HB3 . 60 . HB1 1 1
193 1 1 1 1 14 PRO HA . 60 . HA 1 1
193 1 2 1 1 14 PRO HG2 . 60 . HG2 1 1
194 1 1 1 1 14 PRO HA . 60 . HA 1 1
194 1 2 1 1 15 LEU H . 61 . HN 1 1
195 1 1 1 1 14 PRO HA . 60 . HA 1 1
195 1 2 1 1 70 GLY H . 116 . HN 1 1
196 1 1 1 1 14 PRO HB2 . 60 . HB2 1 1
196 1 2 1 1 14 PRO HD2 . 60 . HD2 1 1
197 1 1 1 1 14 PRO HB2 . 60 . HB2 1 1
197 1 2 1 1 14 PRO HD3 . 60 . HD1 1 1
198 1 1 1 1 14 PRO HB2 . 60 . HB2 1 1
198 1 2 1 1 15 LEU H . 61 . HN 1 1
199 1 1 1 1 14 PRO HB2 . 60 . HB2 1 1
199 1 2 1 1 15 LEU QD . 61 . HD* 1 1
200 1 1 1 1 14 PRO HB3 . 60 . HB1 1 1
200 1 2 1 1 14 PRO HD3 . 60 . HD1 1 1
201 1 1 1 1 14 PRO HB3 . 60 . HB1 1 1
201 1 2 1 1 14 PRO HG2 . 60 . HG2 1 1
202 1 1 1 1 14 PRO HB3 . 60 . HB1 1 1
202 1 2 1 1 15 LEU H . 61 . HN 1 1
203 1 1 1 1 14 PRO HB3 . 60 . HB1 1 1
203 1 2 1 1 48 ILE MD . 94 . HD1* 1 1
204 1 1 1 1 14 PRO HD2 . 60 . HD2 1 1
204 1 2 1 1 14 PRO HG2 . 60 . HG2 1 1
205 1 1 1 1 14 PRO HD2 . 60 . HD2 1 1
205 1 2 1 1 14 PRO HG3 . 60 . HG1 1 1
206 1 1 1 1 14 PRO HD2 . 60 . HD2 1 1
206 1 2 1 1 15 LEU H . 61 . HN 1 1
207 1 1 1 1 14 PRO HD2 . 60 . HD2 1 1
207 1 2 1 1 39 LEU QD . 85 . HD* 1 1
208 1 1 1 1 14 PRO HD2 . 60 . HD2 1 1
208 1 2 1 1 48 ILE MD . 94 . HD1* 1 1
209 1 1 1 1 14 PRO HD2 . 60 . HD2 1 1
209 1 2 1 1 73 LEU QD . 119 . HD* 1 1
210 1 1 1 1 14 PRO HD3 . 60 . HD1 1 1
210 1 2 1 1 14 PRO HG2 . 60 . HG2 1 1
211 1 1 1 1 14 PRO HD3 . 60 . HD1 1 1
211 1 2 1 1 15 LEU H . 61 . HN 1 1
212 1 1 1 1 14 PRO HD3 . 60 . HD1 1 1
212 1 2 1 1 39 LEU QD . 85 . HD* 1 1
213 1 1 1 1 14 PRO HD3 . 60 . HD1 1 1
213 1 2 1 1 48 ILE MD . 94 . HD1* 1 1
214 1 1 1 1 14 PRO HD3 . 60 . HD1 1 1
214 1 2 1 1 73 LEU QD . 119 . HD* 1 1
215 1 1 1 1 14 PRO HG2 . 60 . HG2 1 1
215 1 2 1 1 15 LEU H . 61 . HN 1 1
216 1 1 1 1 14 PRO HG2 . 60 . HG2 1 1
216 1 2 1 1 15 LEU QD . 61 . HD* 1 1
217 1 1 1 1 14 PRO HG2 . 60 . HG2 1 1
217 1 2 1 1 46 THR MG . 92 . HG2* 1 1
218 1 1 1 1 14 PRO HG2 . 60 . HG2 1 1
218 1 2 1 1 48 ILE MD . 94 . HD1* 1 1
219 1 1 1 1 14 PRO HG3 . 60 . HG1 1 1
219 1 2 1 1 15 LEU H . 61 . HN 1 1
220 1 1 1 1 14 PRO HG3 . 60 . HG1 1 1
220 1 2 1 1 46 THR MG . 92 . HG2* 1 1
221 1 1 1 1 14 PRO HG3 . 60 . HG1 1 1
221 1 2 1 1 48 ILE MD . 94 . HD1* 1 1
222 1 1 1 1 15 LEU H . 61 . HN 1 1
222 1 2 1 1 15 LEU HA . 61 . HA 1 1
223 1 1 1 1 15 LEU H . 61 . HN 1 1
223 1 2 1 1 15 LEU HB2 . 61 . HB2 1 1
224 1 1 1 1 15 LEU H . 61 . HN 1 1
224 1 2 1 1 16 ALA H . 62 . HN 1 1
225 1 1 1 1 15 LEU H . 61 . HN 1 1
225 1 2 1 1 69 GLY H . 115 . HN 1 1
226 1 1 1 1 15 LEU H . 61 . HN 1 1
226 1 2 1 1 69 GLY QA . 115 . HA* 1 1
227 1 1 1 1 15 LEU H . 61 . HN 1 1
227 1 2 1 1 70 GLY H . 116 . HN 1 1
228 1 1 1 1 15 LEU H . 61 . HN 1 1
228 1 2 1 1 71 GLN H . 117 . HN 1 1
229 1 1 1 1 15 LEU HA . 61 . HA 1 1
229 1 2 1 1 15 LEU HB2 . 61 . HB2 1 1
230 1 1 1 1 15 LEU HA . 61 . HA 1 1
230 1 2 1 1 15 LEU HB3 . 61 . HB1 1 1
231 1 1 1 1 15 LEU HA . 61 . HA 1 1
231 1 2 1 1 15 LEU QD . 61 . HD* 1 1
232 1 1 1 1 15 LEU HA . 61 . HA 1 1
232 1 2 1 1 15 LEU HG . 61 . HG 1 1
233 1 1 1 1 15 LEU HA . 61 . HA 1 1
233 1 2 1 1 16 ALA H . 62 . HN 1 1
234 1 1 1 1 15 LEU HA . 61 . HA 1 1
234 1 2 1 1 69 GLY H . 115 . HN 1 1
235 1 1 1 1 15 LEU HA . 61 . HA 1 1
235 1 2 1 1 69 GLY QA . 115 . HA* 1 1
236 1 1 1 1 15 LEU HB2 . 61 . HB2 1 1
236 1 2 1 1 15 LEU HG . 61 . HG 1 1
237 1 1 1 1 15 LEU HB2 . 61 . HB2 1 1
237 1 2 1 1 16 ALA H . 62 . HN 1 1
238 1 1 1 1 15 LEU HB3 . 61 . HB1 1 1
238 1 2 1 1 15 LEU HG . 61 . HG 1 1
239 1 1 1 1 15 LEU HB3 . 61 . HB1 1 1
239 1 2 1 1 16 ALA H . 62 . HN 1 1
240 1 1 1 1 15 LEU HB3 . 61 . HB1 1 1
240 1 2 1 1 41 ALA MB . 87 . HB* 1 1
241 1 1 1 1 15 LEU QD . 61 . HD* 1 1
241 1 2 1 1 16 ALA H . 62 . HN 1 1
242 1 1 1 1 15 LEU QD . 61 . HD* 1 1
242 1 2 1 1 17 GLY H . 63 . HN 1 1
243 1 1 1 1 15 LEU QD . 61 . HD* 1 1
243 1 2 1 1 41 ALA MB . 87 . HB* 1 1
244 1 1 1 1 15 LEU QD . 61 . HD* 1 1
244 1 2 1 1 46 THR MG . 92 . HG2* 1 1
245 1 1 1 1 15 LEU HG . 61 . HG 1 1
245 1 2 1 1 48 ILE MD . 94 . HD1* 1 1
246 1 1 1 1 16 ALA H . 62 . HN 1 1
246 1 2 1 1 16 ALA HA . 62 . HA 1 1
247 1 1 1 1 16 ALA H . 62 . HN 1 1
247 1 2 1 1 17 GLY H . 63 . HN 1 1
248 1 1 1 1 16 ALA H . 62 . HN 1 1
248 1 2 1 1 17 GLY QA . 63 . HA* 1 1
249 1 1 1 1 16 ALA H . 62 . HN 1 1
249 1 2 1 1 68 GLN HA . 114 . HA 1 1
250 1 1 1 1 16 ALA H . 62 . HN 1 1
250 1 2 1 1 69 GLY H . 115 . HN 1 1
251 1 1 1 1 16 ALA H . 62 . HN 1 1
251 1 2 1 1 69 GLY QA . 115 . HA* 1 1
252 1 1 1 1 16 ALA HA . 62 . HA 1 1
252 1 2 1 1 16 ALA MB . 62 . HB* 1 1
253 1 1 1 1 16 ALA HA . 62 . HA 1 1
253 1 2 1 1 17 GLY H . 63 . HN 1 1
254 1 1 1 1 16 ALA HA . 62 . HA 1 1
254 1 2 1 1 67 VAL H . 113 . HN 1 1
255 1 1 1 1 16 ALA HA . 62 . HA 1 1
255 1 2 1 1 67 VAL MG2 . 113 . HG2* 1 1
256 1 1 1 1 16 ALA HA . 62 . HA 1 1
256 1 2 1 1 68 GLN H . 114 . HN 1 1
257 1 1 1 1 16 ALA HA . 62 . HA 1 1
257 1 2 1 1 68 GLN HA . 114 . HA 1 1
258 1 1 1 1 16 ALA HA . 62 . HA 1 1
258 1 2 1 1 69 GLY H . 115 . HN 1 1
259 1 1 1 1 16 ALA MB . 62 . HB* 1 1
259 1 2 1 1 17 GLY H . 63 . HN 1 1
260 1 1 1 1 16 ALA MB . 62 . HB* 1 1
260 1 2 1 1 67 VAL H . 113 . HN 1 1
261 1 1 1 1 16 ALA MB . 62 . HB* 1 1
261 1 2 1 1 68 GLN HA . 114 . HA 1 1
262 1 1 1 1 16 ALA MB . 62 . HB* 1 1
262 1 2 1 1 68 GLN HB3 . 114 . HB1 1 1
263 1 1 1 1 16 ALA MB . 62 . HB* 1 1
263 1 2 1 1 68 GLN QG . 114 . HG* 1 1
264 1 1 1 1 16 ALA MB . 62 . HB* 1 1
264 1 2 1 1 69 GLY H . 115 . HN 1 1
265 1 1 1 1 17 GLY H . 63 . HN 1 1
265 1 2 1 1 17 GLY QA . 63 . HA* 1 1
266 1 1 1 1 17 GLY H . 63 . HN 1 1
266 1 2 1 1 18 THR H . 64 . HN 1 1
267 1 1 1 1 17 GLY H . 63 . HN 1 1
267 1 2 1 1 66 ALA MB . 112 . HB* 1 1
268 1 1 1 1 17 GLY H . 63 . HN 1 1
268 1 2 1 1 67 VAL H . 113 . HN 1 1
269 1 1 1 1 17 GLY H . 63 . HN 1 1
269 1 2 1 1 67 VAL HB . 113 . HB 1 1
270 1 1 1 1 17 GLY H . 63 . HN 1 1
270 1 2 1 1 67 VAL MG1 . 113 . HG1* 1 1
271 1 1 1 1 17 GLY H . 63 . HN 1 1
271 1 2 1 1 67 VAL MG2 . 113 . HG2* 1 1
272 1 1 1 1 17 GLY H . 63 . HN 1 1
272 1 2 1 1 68 GLN HA . 114 . HA 1 1
273 1 1 1 1 17 GLY H . 63 . HN 1 1
273 1 2 1 1 69 GLY H . 115 . HN 1 1
274 1 1 1 1 17 GLY QA . 63 . HA* 1 1
274 1 2 1 1 18 THR H . 64 . HN 1 1
275 1 1 1 1 17 GLY QA . 63 . HA* 1 1
275 1 2 1 1 40 GLU H . 86 . HN 1 1
276 1 1 1 1 17 GLY QA . 63 . HA* 1 1
276 1 2 1 1 41 ALA MB . 87 . HB* 1 1
277 1 1 1 1 17 GLY QA . 63 . HA* 1 1
277 1 2 1 1 42 MET H . 88 . HN 1 1
278 1 1 1 1 17 GLY QA . 63 . HA* 1 1
278 1 2 1 1 67 VAL MG2 . 113 . HG2* 1 1
279 1 1 1 1 18 THR H . 64 . HN 1 1
279 1 2 1 1 18 THR HA . 64 . HA 1 1
280 1 1 1 1 18 THR H . 64 . HN 1 1
280 1 2 1 1 18 THR HB . 64 . HB 1 1
281 1 1 1 1 18 THR H . 64 . HN 1 1
281 1 2 1 1 18 THR MG . 64 . HG2* 1 1
282 1 1 1 1 18 THR H . 64 . HN 1 1
282 1 2 1 1 39 LEU HA . 85 . HA 1 1
283 1 1 1 1 18 THR H . 64 . HN 1 1
283 1 2 1 1 39 LEU QB . 85 . HB* 1 1
284 1 1 1 1 18 THR H . 64 . HN 1 1
284 1 2 1 1 39 LEU QD . 85 . HD* 1 1
285 1 1 1 1 18 THR H . 64 . HN 1 1
285 1 2 1 1 40 GLU H . 86 . HN 1 1
286 1 1 1 1 18 THR H . 64 . HN 1 1
286 1 2 1 1 40 GLU HA . 86 . HA 1 1
287 1 1 1 1 18 THR H . 64 . HN 1 1
287 1 2 1 1 40 GLU QB . 86 . HB* 1 1
288 1 1 1 1 18 THR H . 64 . HN 1 1
288 1 2 1 1 41 ALA HA . 87 . HA 1 1
289 1 1 1 1 18 THR H . 64 . HN 1 1
289 1 2 1 1 41 ALA MB . 87 . HB* 1 1
290 1 1 1 1 18 THR H . 64 . HN 1 1
290 1 2 1 1 66 ALA HA . 112 . HA 1 1
291 1 1 1 1 18 THR HA . 64 . HA 1 1
291 1 2 1 1 18 THR HB . 64 . HB 1 1
292 1 1 1 1 18 THR HA . 64 . HA 1 1
292 1 2 1 1 18 THR MG . 64 . HG2* 1 1
293 1 1 1 1 18 THR HA . 64 . HA 1 1
293 1 2 1 1 19 VAL H . 65 . HN 1 1
294 1 1 1 1 18 THR HA . 64 . HA 1 1
294 1 2 1 1 19 VAL MG2 . 65 . HG2* 1 1
295 1 1 1 1 18 THR HA . 64 . HA 1 1
295 1 2 1 1 40 GLU H . 86 . HN 1 1
296 1 1 1 1 18 THR HA . 64 . HA 1 1
296 1 2 1 1 65 ASP H . 111 . HN 1 1
297 1 1 1 1 18 THR HA . 64 . HA 1 1
297 1 2 1 1 66 ALA H . 112 . HN 1 1
298 1 1 1 1 18 THR HA . 64 . HA 1 1
298 1 2 1 1 66 ALA HA . 112 . HA 1 1
299 1 1 1 1 18 THR HA . 64 . HA 1 1
299 1 2 1 1 66 ALA MB . 112 . HB* 1 1
300 1 1 1 1 18 THR HA . 64 . HA 1 1
300 1 2 1 1 67 VAL H . 113 . HN 1 1
301 1 1 1 1 18 THR HA . 64 . HA 1 1
301 1 2 1 1 67 VAL MG2 . 113 . HG2* 1 1
302 1 1 1 1 18 THR HB . 64 . HB 1 1
302 1 2 1 1 40 GLU H . 86 . HN 1 1
303 1 1 1 1 18 THR HB . 64 . HB 1 1
303 1 2 1 1 40 GLU QB . 86 . HB* 1 1
304 1 1 1 1 18 THR MG . 64 . HG2* 1 1
304 1 2 1 1 19 VAL H . 65 . HN 1 1
305 1 1 1 1 18 THR MG . 64 . HG2* 1 1
305 1 2 1 1 40 GLU H . 86 . HN 1 1
306 1 1 1 1 18 THR MG . 64 . HG2* 1 1
306 1 2 1 1 64 ARG H . 110 . HN 1 1
307 1 1 1 1 18 THR MG . 64 . HG2* 1 1
307 1 2 1 1 64 ARG HA . 110 . HA 1 1
308 1 1 1 1 18 THR MG . 64 . HG2* 1 1
308 1 2 1 1 65 ASP H . 111 . HN 1 1
309 1 1 1 1 18 THR MG . 64 . HG2* 1 1
309 1 2 1 1 65 ASP HA . 111 . HA 1 1
310 1 1 1 1 18 THR MG . 64 . HG2* 1 1
310 1 2 1 1 66 ALA H . 112 . HN 1 1
311 1 1 1 1 18 THR MG . 64 . HG2* 1 1
311 1 2 1 1 66 ALA HA . 112 . HA 1 1
312 1 1 1 1 18 THR MG . 64 . HG2* 1 1
312 1 2 1 1 67 VAL H . 113 . HN 1 1
313 1 1 1 1 19 VAL H . 65 . HN 1 1
313 1 2 1 1 19 VAL HB . 65 . HB 1 1
314 1 1 1 1 19 VAL H . 65 . HN 1 1
314 1 2 1 1 19 VAL MG1 . 65 . HG1* 1 1
315 1 1 1 1 19 VAL H . 65 . HN 1 1
315 1 2 1 1 19 VAL MG2 . 65 . HG2* 1 1
316 1 1 1 1 19 VAL H . 65 . HN 1 1
316 1 2 1 1 39 LEU HA . 85 . HA 1 1
317 1 1 1 1 19 VAL H . 65 . HN 1 1
317 1 2 1 1 63 GLU HA . 109 . HA 1 1
318 1 1 1 1 19 VAL H . 65 . HN 1 1
318 1 2 1 1 64 ARG H . 110 . HN 1 1
319 1 1 1 1 19 VAL H . 65 . HN 1 1
319 1 2 1 1 64 ARG HA . 110 . HA 1 1
320 1 1 1 1 19 VAL H . 65 . HN 1 1
320 1 2 1 1 65 ASP H . 111 . HN 1 1
321 1 1 1 1 19 VAL H . 65 . HN 1 1
321 1 2 1 1 65 ASP HA . 111 . HA 1 1
322 1 1 1 1 19 VAL H . 65 . HN 1 1
322 1 2 1 1 66 ALA HA . 112 . HA 1 1
323 1 1 1 1 19 VAL H . 65 . HN 1 1
323 1 2 1 1 67 VAL MG2 . 113 . HG2* 1 1
324 1 1 1 1 19 VAL HA . 65 . HA 1 1
324 1 2 1 1 19 VAL MG1 . 65 . HG1* 1 1
325 1 1 1 1 19 VAL HA . 65 . HA 1 1
325 1 2 1 1 19 VAL MG2 . 65 . HG2* 1 1
326 1 1 1 1 19 VAL HA . 65 . HA 1 1
326 1 2 1 1 20 SER H . 66 . HN 1 1
327 1 1 1 1 19 VAL HA . 65 . HA 1 1
327 1 2 1 1 21 LYS H . 67 . HN 1 1
328 1 1 1 1 19 VAL HA . 65 . HA 1 1
328 1 2 1 1 37 LEU MD2 . 83 . HD2* 1 1
329 1 1 1 1 19 VAL HA . 65 . HA 1 1
329 1 2 1 1 39 LEU HA . 85 . HA 1 1
330 1 1 1 1 19 VAL HA . 65 . HA 1 1
330 1 2 1 1 39 LEU QD . 85 . HD* 1 1
331 1 1 1 1 19 VAL HA . 65 . HA 1 1
331 1 2 1 1 40 GLU H . 86 . HN 1 1
332 1 1 1 1 19 VAL HA . 65 . HA 1 1
332 1 2 1 1 64 ARG H . 110 . HN 1 1
333 1 1 1 1 19 VAL HA . 65 . HA 1 1
333 1 2 1 1 65 ASP H . 111 . HN 1 1
334 1 1 1 1 19 VAL HB . 65 . HB 1 1
334 1 2 1 1 20 SER H . 66 . HN 1 1
335 1 1 1 1 19 VAL HB . 65 . HB 1 1
335 1 2 1 1 37 LEU MD1 . 83 . HD1* 1 1
336 1 1 1 1 19 VAL HB . 65 . HB 1 1
336 1 2 1 1 63 GLU H . 109 . HN 1 1
337 1 1 1 1 19 VAL HB . 65 . HB 1 1
337 1 2 1 1 63 GLU HA . 109 . HA 1 1
338 1 1 1 1 19 VAL HB . 65 . HB 1 1
338 1 2 1 1 64 ARG H . 110 . HN 1 1
339 1 1 1 1 19 VAL HB . 65 . HB 1 1
339 1 2 1 1 65 ASP H . 111 . HN 1 1
340 1 1 1 1 19 VAL MG1 . 65 . HG1* 1 1
340 1 2 1 1 20 SER H . 66 . HN 1 1
341 1 1 1 1 19 VAL MG1 . 65 . HG1* 1 1
341 1 2 1 1 21 LYS H . 67 . HN 1 1
342 1 1 1 1 19 VAL MG1 . 65 . HG1* 1 1
342 1 2 1 1 22 ILE MD . 68 . HD1* 1 1
343 1 1 1 1 19 VAL MG1 . 65 . HG1* 1 1
343 1 2 1 1 39 LEU HG . 85 . HG 1 1
344 1 1 1 1 19 VAL MG1 . 65 . HG1* 1 1
344 1 2 1 1 61 VAL MG1 . 107 . HG1* 1 1
345 1 1 1 1 19 VAL MG1 . 65 . HG1* 1 1
345 1 2 1 1 63 GLU HA . 109 . HA 1 1
346 1 1 1 1 19 VAL MG1 . 65 . HG1* 1 1
346 1 2 1 1 64 ARG H . 110 . HN 1 1
347 1 1 1 1 19 VAL MG1 . 65 . HG1* 1 1
347 1 2 1 1 65 ASP QB . 111 . HB* 1 1
348 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
348 1 2 1 1 20 SER H . 66 . HN 1 1
349 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
349 1 2 1 1 21 LYS H . 67 . HN 1 1
350 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
350 1 2 1 1 22 ILE QG . 68 . HG1* 1 1
351 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
351 1 2 1 1 37 LEU QD . 83 . HD* 1 1
352 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
352 1 2 1 1 39 LEU HA . 85 . HA 1 1
353 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
353 1 2 1 1 39 LEU QD . 85 . HD* 1 1
354 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
354 1 2 1 1 40 GLU H . 86 . HN 1 1
355 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
355 1 2 1 1 61 VAL HB . 107 . HB 1 1
356 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
356 1 2 1 1 62 LYS H . 108 . HN 1 1
357 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
357 1 2 1 1 63 GLU H . 109 . HN 1 1
358 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
358 1 2 1 1 63 GLU HA . 109 . HA 1 1
359 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
359 1 2 1 1 64 ARG H . 110 . HN 1 1
360 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
360 1 2 1 1 65 ASP H . 111 . HN 1 1
361 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
361 1 2 1 1 65 ASP QB . 111 . HB* 1 1
362 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
362 1 2 1 1 66 ALA H . 112 . HN 1 1
363 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
363 1 2 1 1 67 VAL H . 113 . HN 1 1
364 1 1 1 1 19 VAL MG2 . 65 . HG2* 1 1
364 1 2 1 1 67 VAL MG2 . 113 . HG2* 1 1
365 1 1 1 1 20 SER H . 66 . HN 1 1
365 1 2 1 1 20 SER HA . 66 . HA 1 1
366 1 1 1 1 20 SER H . 66 . HN 1 1
366 1 2 1 1 20 SER QB . 66 . HB* 1 1
367 1 1 1 1 20 SER H . 66 . HN 1 1
367 1 2 1 1 21 LYS H . 67 . HN 1 1
368 1 1 1 1 20 SER H . 66 . HN 1 1
368 1 2 1 1 37 LEU MD2 . 83 . HD2* 1 1
369 1 1 1 1 20 SER H . 66 . HN 1 1
369 1 2 1 1 37 LEU HG . 83 . HG 1 1
370 1 1 1 1 20 SER H . 66 . HN 1 1
370 1 2 1 1 38 VAL HB . 84 . HB 1 1
371 1 1 1 1 20 SER H . 66 . HN 1 1
371 1 2 1 1 39 LEU HA . 85 . HA 1 1
372 1 1 1 1 20 SER H . 66 . HN 1 1
372 1 2 1 1 39 LEU QB . 85 . HB* 1 1
373 1 1 1 1 20 SER H . 66 . HN 1 1
373 1 2 1 1 39 LEU QD . 85 . HD* 1 1
374 1 1 1 1 20 SER H . 66 . HN 1 1
374 1 2 1 1 39 LEU HG . 85 . HG 1 1
375 1 1 1 1 20 SER H . 66 . HN 1 1
375 1 2 1 1 40 GLU H . 86 . HN 1 1
376 1 1 1 1 20 SER H . 66 . HN 1 1
376 1 2 1 1 64 ARG H . 110 . HN 1 1
377 1 1 1 1 20 SER HA . 66 . HA 1 1
377 1 2 1 1 20 SER QB . 66 . HB* 1 1
378 1 1 1 1 20 SER HA . 66 . HA 1 1
378 1 2 1 1 21 LYS H . 67 . HN 1 1
379 1 1 1 1 20 SER HA . 66 . HA 1 1
379 1 2 1 1 64 ARG H . 110 . HN 1 1
380 1 1 1 1 20 SER QB . 66 . HB* 1 1
380 1 2 1 1 21 LYS H . 67 . HN 1 1
381 1 1 1 1 20 SER QB . 66 . HB* 1 1
381 1 2 1 1 38 VAL HB . 84 . HB 1 1
382 1 1 1 1 20 SER QB . 66 . HB* 1 1
382 1 2 1 1 38 VAL QG . 84 . HG* 1 1
383 1 1 1 1 20 SER QB . 66 . HB* 1 1
383 1 2 1 1 40 GLU H . 86 . HN 1 1
384 1 1 1 1 20 SER QB . 66 . HB* 1 1
384 1 2 1 1 40 GLU HA . 86 . HA 1 1
385 1 1 1 1 20 SER QB . 66 . HB* 1 1
385 1 2 1 1 40 GLU QB . 86 . HB* 1 1
386 1 1 1 1 20 SER QB . 66 . HB* 1 1
386 1 2 1 1 64 ARG H . 110 . HN 1 1
387 1 1 1 1 21 LYS H . 67 . HN 1 1
387 1 2 1 1 21 LYS HA . 67 . HA 1 1
388 1 1 1 1 21 LYS H . 67 . HN 1 1
388 1 2 1 1 21 LYS QB . 67 . HB* 1 1
389 1 1 1 1 21 LYS H . 67 . HN 1 1
389 1 2 1 1 21 LYS QG . 67 . HG* 1 1
390 1 1 1 1 21 LYS H . 67 . HN 1 1
390 1 2 1 1 22 ILE H . 68 . HN 1 1
391 1 1 1 1 21 LYS H . 67 . HN 1 1
391 1 2 1 1 22 ILE HA . 68 . HA 1 1
392 1 1 1 1 21 LYS H . 67 . HN 1 1
392 1 2 1 1 22 ILE QG . 68 . HG1* 1 1
393 1 1 1 1 21 LYS H . 67 . HN 1 1
393 1 2 1 1 37 LEU HA . 83 . HA 1 1
394 1 1 1 1 21 LYS H . 67 . HN 1 1
394 1 2 1 1 38 VAL H . 84 . HN 1 1
395 1 1 1 1 21 LYS H . 67 . HN 1 1
395 1 2 1 1 38 VAL HB . 84 . HB 1 1
396 1 1 1 1 21 LYS H . 67 . HN 1 1
396 1 2 1 1 38 VAL QG . 84 . HG* 1 1
397 1 1 1 1 21 LYS H . 67 . HN 1 1
397 1 2 1 1 39 LEU HA . 85 . HA 1 1
398 1 1 1 1 21 LYS H . 67 . HN 1 1
398 1 2 1 1 63 GLU QG . 109 . HG* 1 1
399 1 1 1 1 21 LYS HA . 67 . HA 1 1
399 1 2 1 1 21 LYS QB . 67 . HB* 1 1
400 1 1 1 1 21 LYS HA . 67 . HA 1 1
400 1 2 1 1 21 LYS QD . 67 . HD* 1 1
401 1 1 1 1 21 LYS HA . 67 . HA 1 1
401 1 2 1 1 21 LYS QG . 67 . HG* 1 1
402 1 1 1 1 21 LYS HA . 67 . HA 1 1
402 1 2 1 1 22 ILE H . 68 . HN 1 1
403 1 1 1 1 21 LYS HA . 67 . HA 1 1
403 1 2 1 1 63 GLU H . 109 . HN 1 1
404 1 1 1 1 21 LYS HA . 67 . HA 1 1
404 1 2 1 1 63 GLU QG . 109 . HG* 1 1
405 1 1 1 1 21 LYS QB . 67 . HB* 1 1
405 1 2 1 1 22 ILE H . 68 . HN 1 1
406 1 1 1 1 21 LYS QB . 67 . HB* 1 1
406 1 2 1 1 38 VAL QG . 84 . HG* 1 1
407 1 1 1 1 21 LYS QG . 67 . HG* 1 1
407 1 2 1 1 22 ILE H . 68 . HN 1 1
408 1 1 1 1 21 LYS QG . 67 . HG* 1 1
408 1 2 1 1 38 VAL H . 84 . HN 1 1
409 1 1 1 1 21 LYS QG . 67 . HG* 1 1
409 1 2 1 1 38 VAL HB . 84 . HB 1 1
410 1 1 1 1 21 LYS QG . 67 . HG* 1 1
410 1 2 1 1 38 VAL QG . 84 . HG* 1 1
411 1 1 1 1 22 ILE H . 68 . HN 1 1
411 1 2 1 1 22 ILE HA . 68 . HA 1 1
412 1 1 1 1 22 ILE H . 68 . HN 1 1
412 1 2 1 1 22 ILE QG . 68 . HG1* 1 1
413 1 1 1 1 22 ILE H . 68 . HN 1 1
413 1 2 1 1 22 ILE MG . 68 . HG2* 1 1
414 1 1 1 1 22 ILE H . 68 . HN 1 1
414 1 2 1 1 23 LEU H . 69 . HN 1 1
415 1 1 1 1 22 ILE H . 68 . HN 1 1
415 1 2 1 1 63 GLU QG . 109 . HG* 1 1
416 1 1 1 1 22 ILE HA . 68 . HA 1 1
416 1 2 1 1 22 ILE MD . 68 . HD* 1 1
417 1 1 1 1 22 ILE HA . 68 . HA 1 1
417 1 2 1 1 22 ILE QG . 68 . HG1* 1 1
418 1 1 1 1 22 ILE HA . 68 . HA 1 1
418 1 2 1 1 22 ILE MG . 68 . HG2* 1 1
419 1 1 1 1 22 ILE HA . 68 . HA 1 1
419 1 2 1 1 23 LEU H . 69 . HN 1 1
420 1 1 1 1 22 ILE HA . 68 . HA 1 1
420 1 2 1 1 24 VAL H . 70 . HN 1 1
421 1 1 1 1 22 ILE HA . 68 . HA 1 1
421 1 2 1 1 37 LEU HA . 83 . HA 1 1
422 1 1 1 1 22 ILE HA . 68 . HA 1 1
422 1 2 1 1 37 LEU HB2 . 83 . HB2 1 1
423 1 1 1 1 22 ILE HA . 68 . HA 1 1
423 1 2 1 1 37 LEU HB3 . 83 . HB1 1 1
424 1 1 1 1 22 ILE HA . 68 . HA 1 1
424 1 2 1 1 37 LEU MD1 . 83 . HD1* 1 1
425 1 1 1 1 22 ILE HA . 68 . HA 1 1
425 1 2 1 1 38 VAL H . 84 . HN 1 1
426 1 1 1 1 22 ILE HB . 68 . HB 1 1
426 1 2 1 1 22 ILE MD . 68 . HD* 1 1
427 1 1 1 1 22 ILE HB . 68 . HB 1 1
427 1 2 1 1 22 ILE QG . 68 . HG1* 1 1
428 1 1 1 1 22 ILE MD . 68 . HD* 1 1
428 1 2 1 1 22 ILE MG . 68 . HG2* 1 1
429 1 1 1 1 22 ILE MD . 68 . HD1* 1 1
429 1 2 1 1 37 LEU QD . 83 . HD* 1 1
430 1 1 1 1 22 ILE MD . 68 . HD1* 1 1
430 1 2 1 1 59 VAL QG . 105 . HG* 1 1
431 1 1 1 1 22 ILE MD . 68 . HD1* 1 1
431 1 2 1 1 61 VAL MG2 . 107 . HG2* 1 1
432 1 1 1 1 22 ILE MD . 68 . HD1* 1 1
432 1 2 1 1 62 LYS H . 108 . HN 1 1
433 1 1 1 1 22 ILE MD . 68 . HD1* 1 1
433 1 2 1 1 62 LYS HA . 108 . HA 1 1
434 1 1 1 1 22 ILE MD . 68 . HD1* 1 1
434 1 2 1 1 63 GLU H . 109 . HN 1 1
435 1 1 1 1 22 ILE MD . 68 . HD1* 1 1
435 1 2 1 1 63 GLU HA . 109 . HA 1 1
436 1 1 1 1 22 ILE MD . 68 . HD1* 1 1
436 1 2 1 1 63 GLU QG . 109 . HG* 1 1
437 1 1 1 1 22 ILE QG . 68 . HG1* 1 1
437 1 2 1 1 63 GLU QG . 109 . HG* 1 1
438 1 1 1 1 22 ILE MG . 68 . HG2* 1 1
438 1 2 1 1 23 LEU H . 69 . HN 1 1
439 1 1 1 1 22 ILE MG . 68 . HG2* 1 1
439 1 2 1 1 24 VAL H . 70 . HN 1 1
440 1 1 1 1 22 ILE MG . 68 . HG2* 1 1
440 1 2 1 1 25 LYS H . 71 . HN 1 1
441 1 1 1 1 22 ILE MG . 68 . HG2* 1 1
441 1 2 1 1 37 LEU H . 83 . HN 1 1
442 1 1 1 1 22 ILE MG . 68 . HG2* 1 1
442 1 2 1 1 37 LEU HA . 83 . HA 1 1
443 1 1 1 1 22 ILE MG . 68 . HG2* 1 1
443 1 2 1 1 37 LEU HB3 . 83 . HB1 1 1
444 1 1 1 1 22 ILE MG . 68 . HG2* 1 1
444 1 2 1 1 59 VAL QG . 105 . HG* 1 1
445 1 1 1 1 22 ILE MG . 68 . HG2* 1 1
445 1 2 1 1 63 GLU H . 109 . HN 1 1
446 1 1 1 1 22 ILE MG . 68 . HG2* 1 1
446 1 2 1 1 74 ILE MD . 120 . HD1* 1 1
447 1 1 1 1 22 ILE MG . 68 . HG2* 1 1
447 1 2 1 1 74 ILE QG . 120 . HG1* 1 1
448 1 1 1 1 23 LEU H . 69 . HN 1 1
448 1 2 1 1 23 LEU HA . 69 . HA 1 1
449 1 1 1 1 23 LEU H . 69 . HN 1 1
449 1 2 1 1 24 VAL H . 70 . HN 1 1
450 1 1 1 1 23 LEU H . 69 . HN 1 1
450 1 2 1 1 24 VAL MG1 . 70 . HG1* 1 1
451 1 1 1 1 23 LEU H . 69 . HN 1 1
451 1 2 1 1 24 VAL MG2 . 70 . HG2* 1 1
452 1 1 1 1 23 LEU H . 69 . HN 1 1
452 1 2 1 1 35 THR MG . 81 . HG2* 1 1
453 1 1 1 1 23 LEU H . 69 . HN 1 1
453 1 2 1 1 36 VAL HA . 82 . HA 1 1
454 1 1 1 1 23 LEU H . 69 . HN 1 1
454 1 2 1 1 36 VAL HB . 82 . HB 1 1
455 1 1 1 1 23 LEU H . 69 . HN 1 1
455 1 2 1 1 37 LEU HA . 83 . HA 1 1
456 1 1 1 1 23 LEU H . 69 . HN 1 1
456 1 2 1 1 37 LEU HB3 . 83 . HB1 1 1
457 1 1 1 1 23 LEU H . 69 . HN 1 1
457 1 2 1 1 38 VAL H . 84 . HN 1 1
458 1 1 1 1 23 LEU HA . 69 . HA 1 1
458 1 2 1 1 23 LEU HB2 . 69 . HB2 1 1
459 1 1 1 1 23 LEU HA . 69 . HA 1 1
459 1 2 1 1 23 LEU HB3 . 69 . HB1 1 1
460 1 1 1 1 23 LEU HA . 69 . HA 1 1
460 1 2 1 1 23 LEU QD . 69 . HD* 1 1
461 1 1 1 1 23 LEU HA . 69 . HA 1 1
461 1 2 1 1 23 LEU HG . 69 . HG 1 1
462 1 1 1 1 23 LEU HA . 69 . HA 1 1
462 1 2 1 1 24 VAL H . 70 . HN 1 1
463 1 1 1 1 23 LEU HB2 . 69 . HB2 1 1
463 1 2 1 1 24 VAL MG1 . 70 . HG1* 1 1
464 1 1 1 1 23 LEU HB2 . 69 . HB2 1 1
464 1 2 1 1 35 THR MG . 81 . HG2* 1 1
465 1 1 1 1 23 LEU HB2 . 69 . HB2 1 1
465 1 2 1 1 36 VAL H . 82 . HN 1 1
466 1 1 1 1 23 LEU HB2 . 69 . HB2 1 1
466 1 2 1 1 36 VAL HA . 82 . HA 1 1
467 1 1 1 1 23 LEU HB2 . 69 . HB2 1 1
467 1 2 1 1 37 LEU H . 83 . HN 1 1
468 1 1 1 1 23 LEU HB3 . 69 . HB1 1 1
468 1 2 1 1 23 LEU HG . 69 . HG 1 1
469 1 1 1 1 23 LEU HB3 . 69 . HB1 1 1
469 1 2 1 1 24 VAL MG1 . 70 . HG1* 1 1
470 1 1 1 1 23 LEU HB3 . 69 . HB1 1 1
470 1 2 1 1 36 VAL HA . 82 . HA 1 1
471 1 1 1 1 23 LEU QD . 69 . HD* 1 1
471 1 2 1 1 35 THR H . 81 . HN 1 1
472 1 1 1 1 23 LEU QD . 69 . HD* 1 1
472 1 2 1 1 35 THR HB . 81 . HB 1 1
473 1 1 1 1 23 LEU QD . 69 . HD* 1 1
473 1 2 1 1 35 THR MG . 81 . HG2* 1 1
474 1 1 1 1 23 LEU QD . 69 . HD* 1 1
474 1 2 1 1 37 LEU HA . 83 . HA 1 1
475 1 1 1 1 23 LEU HG . 69 . HG 1 1
475 1 2 1 1 37 LEU HA . 83 . HA 1 1
476 1 1 1 1 24 VAL H . 70 . HN 1 1
476 1 2 1 1 24 VAL HA . 70 . HA 1 1
477 1 1 1 1 24 VAL H . 70 . HN 1 1
477 1 2 1 1 24 VAL MG1 . 70 . HG1* 1 1
478 1 1 1 1 24 VAL H . 70 . HN 1 1
478 1 2 1 1 25 LYS H . 71 . HN 1 1
479 1 1 1 1 24 VAL H . 70 . HN 1 1
479 1 2 1 1 36 VAL HA . 82 . HA 1 1
480 1 1 1 1 24 VAL H . 70 . HN 1 1
480 1 2 1 1 36 VAL HB . 82 . HB 1 1
481 1 1 1 1 24 VAL HA . 70 . HA 1 1
481 1 2 1 1 24 VAL HB . 70 . HB 1 1
482 1 1 1 1 24 VAL HA . 70 . HA 1 1
482 1 2 1 1 24 VAL MG1 . 70 . HG1* 1 1
483 1 1 1 1 24 VAL HA . 70 . HA 1 1
483 1 2 1 1 25 LYS H . 71 . HN 1 1
484 1 1 1 1 24 VAL HA . 70 . HA 1 1
484 1 2 1 1 56 VAL MG1 . 102 . HG1* 1 1
485 1 1 1 1 24 VAL HA . 70 . HA 1 1
485 1 2 1 1 56 VAL MG2 . 102 . HG2* 1 1
486 1 1 1 1 24 VAL HB . 70 . HB 1 1
486 1 2 1 1 25 LYS H . 71 . HN 1 1
487 1 1 1 1 24 VAL HB . 70 . HB 1 1
487 1 2 1 1 28 ASP H . 74 . HN 1 1
488 1 1 1 1 24 VAL HB . 70 . HB 1 1
488 1 2 1 1 28 ASP HB2 . 74 . HB2 1 1
489 1 1 1 1 24 VAL HB . 70 . HB 1 1
489 1 2 1 1 30 VAL MG1 . 76 . HG1* 1 1
490 1 1 1 1 24 VAL HB . 70 . HB 1 1
490 1 2 1 1 56 VAL H . 102 . HN 1 1
491 1 1 1 1 24 VAL HB . 70 . HB 1 1
491 1 2 1 1 56 VAL MG1 . 102 . HG1* 1 1
492 1 1 1 1 24 VAL HB . 70 . HB 1 1
492 1 2 1 1 56 VAL MG2 . 102 . HG2* 1 1
493 1 1 1 1 24 VAL HB . 70 . HB 1 1
493 1 2 1 1 74 ILE MD . 120 . HD1* 1 1
494 1 1 1 1 24 VAL MG1 . 70 . HG1* 1 1
494 1 2 1 1 24 VAL MG2 . 70 . HG2* 1 1
495 1 1 1 1 24 VAL MG1 . 70 . HG1* 1 1
495 1 2 1 1 25 LYS H . 71 . HN 1 1
496 1 1 1 1 24 VAL MG1 . 70 . HG1* 1 1
496 1 2 1 1 28 ASP HB2 . 74 . HB2 1 1
497 1 1 1 1 24 VAL MG1 . 70 . HG1* 1 1
497 1 2 1 1 28 ASP HB3 . 74 . HB1 1 1
498 1 1 1 1 24 VAL MG1 . 70 . HG1* 1 1
498 1 2 1 1 34 GLN HE21 . 80 . HE21 1 1
499 1 1 1 1 24 VAL MG1 . 70 . HG1* 1 1
499 1 2 1 1 34 GLN HE22 . 80 . HE22 1 1
500 1 1 1 1 24 VAL MG1 . 70 . HG1* 1 1
500 1 2 1 1 36 VAL HA . 82 . HA 1 1
501 1 1 1 1 24 VAL MG1 . 70 . HG1* 1 1
501 1 2 1 1 36 VAL HB . 82 . HB 1 1
502 1 1 1 1 24 VAL MG1 . 70 . HG1* 1 1
502 1 2 1 1 37 LEU H . 83 . HN 1 1
503 1 1 1 1 24 VAL MG1 . 70 . HG1* 1 1
503 1 2 1 1 50 ALA H . 96 . HN 1 1
504 1 1 1 1 24 VAL MG2 . 70 . HG2* 1 1
504 1 2 1 1 25 LYS H . 71 . HN 1 1
505 1 1 1 1 24 VAL MG2 . 70 . HG2* 1 1
505 1 2 1 1 26 GLU H . 72 . HN 1 1
506 1 1 1 1 24 VAL MG2 . 70 . HG2* 1 1
506 1 2 1 1 36 VAL HA . 82 . HA 1 1
507 1 1 1 1 24 VAL MG2 . 70 . HG2* 1 1
507 1 2 1 1 36 VAL HB . 82 . HB 1 1
508 1 1 1 1 24 VAL MG2 . 70 . HG2* 1 1
508 1 2 1 1 56 VAL MG1 . 102 . HG1* 1 1
509 1 1 1 1 24 VAL MG2 . 70 . HG2* 1 1
509 1 2 1 1 56 VAL MG2 . 102 . HG2* 1 1
510 1 1 1 1 24 VAL MG2 . 70 . HG2* 1 1
510 1 2 1 1 74 ILE MD . 120 . HD1* 1 1
511 1 1 1 1 25 LYS H . 71 . HN 1 1
511 1 2 1 1 25 LYS HA . 71 . HA 1 1
512 1 1 1 1 25 LYS H . 71 . HN 1 1
512 1 2 1 1 25 LYS QB . 71 . HB* 1 1
513 1 1 1 1 25 LYS H . 71 . HN 1 1
513 1 2 1 1 25 LYS QG . 71 . HG* 1 1
514 1 1 1 1 25 LYS H . 71 . HN 1 1
514 1 2 1 1 28 ASP H . 74 . HN 1 1
515 1 1 1 1 25 LYS H . 71 . HN 1 1
515 1 2 1 1 28 ASP HB2 . 74 . HB2 1 1
516 1 1 1 1 25 LYS H . 71 . HN 1 1
516 1 2 1 1 28 ASP HB3 . 74 . HB1 1 1
517 1 1 1 1 25 LYS H . 71 . HN 1 1
517 1 2 1 1 56 VAL HB . 102 . HB 1 1
518 1 1 1 1 25 LYS H . 71 . HN 1 1
518 1 2 1 1 56 VAL MG1 . 102 . HG1* 1 1
519 1 1 1 1 25 LYS H . 71 . HN 1 1
519 1 2 1 1 56 VAL MG2 . 102 . HG2* 1 1
520 1 1 1 1 25 LYS HA . 71 . HA 1 1
520 1 2 1 1 26 GLU H . 72 . HN 1 1
521 1 1 1 1 25 LYS HA . 71 . HA 1 1
521 1 2 1 1 59 VAL QG . 105 . HG* 1 1
522 1 1 1 1 25 LYS QB . 71 . HB* 1 1
522 1 2 1 1 26 GLU H . 72 . HN 1 1
523 1 1 1 1 25 LYS QD . 71 . HD* 1 1
523 1 2 1 1 25 LYS QG . 71 . HG* 1 1
524 1 1 1 1 25 LYS QG . 71 . HG* 1 1
524 1 2 1 1 26 GLU H . 72 . HN 1 1
525 1 1 1 1 25 LYS QG . 71 . HG* 1 1
525 1 2 1 1 28 ASP H . 74 . HN 1 1
526 1 1 1 1 26 GLU H . 72 . HN 1 1
526 1 2 1 1 26 GLU HA . 72 . HA 1 1
527 1 1 1 1 26 GLU H . 72 . HN 1 1
527 1 2 1 1 26 GLU QB . 72 . HB* 1 1
528 1 1 1 1 26 GLU H . 72 . HN 1 1
528 1 2 1 1 26 GLU QG . 72 . HG* 1 1
529 1 1 1 1 26 GLU H . 72 . HN 1 1
529 1 2 1 1 27 GLY H . 73 . HN 1 1
530 1 1 1 1 26 GLU H . 72 . HN 1 1
530 1 2 1 1 28 ASP H . 74 . HN 1 1
531 1 1 1 1 26 GLU H . 72 . HN 1 1
531 1 2 1 1 56 VAL MG1 . 102 . HG1* 1 1
532 1 1 1 1 26 GLU H . 72 . HN 1 1
532 1 2 1 1 59 VAL HB . 105 . HB 1 1
533 1 1 1 1 26 GLU H . 72 . HN 1 1
533 1 2 1 1 59 VAL QG . 105 . HG* 1 1
534 1 1 1 1 26 GLU H . 72 . HN 1 1
534 1 2 1 1 74 ILE MG . 120 . HG2* 1 1
535 1 1 1 1 26 GLU HA . 72 . HA 1 1
535 1 2 1 1 26 GLU QG . 72 . HG* 1 1
536 1 1 1 1 26 GLU HA . 72 . HA 1 1
536 1 2 1 1 27 GLY H . 73 . HN 1 1
537 1 1 1 1 26 GLU HA . 72 . HA 1 1
537 1 2 1 1 28 ASP H . 74 . HN 1 1
538 1 1 1 1 26 GLU HA . 72 . HA 1 1
538 1 2 1 1 56 VAL H . 102 . HN 1 1
539 1 1 1 1 26 GLU HA . 72 . HA 1 1
539 1 2 1 1 56 VAL HB . 102 . HB 1 1
540 1 1 1 1 26 GLU HA . 72 . HA 1 1
540 1 2 1 1 56 VAL MG1 . 102 . HG1* 1 1
541 1 1 1 1 26 GLU HA . 72 . HA 1 1
541 1 2 1 1 56 VAL MG2 . 102 . HG2* 1 1
542 1 1 1 1 26 GLU HA . 72 . HA 1 1
542 1 2 1 1 58 LYS H . 104 . HN 1 1
543 1 1 1 1 26 GLU QB . 72 . HB* 1 1
543 1 2 1 1 27 GLY H . 73 . HN 1 1
544 1 1 1 1 26 GLU QB . 72 . HB* 1 1
544 1 2 1 1 56 VAL MG1 . 102 . HG1* 1 1
545 1 1 1 1 26 GLU QG . 72 . HG* 1 1
545 1 2 1 1 27 GLY H . 73 . HN 1 1
546 1 1 1 1 26 GLU QG . 72 . HG* 1 1
546 1 2 1 1 56 VAL MG1 . 102 . HG1* 1 1
547 1 1 1 1 26 GLU QG . 72 . HG* 1 1
547 1 2 1 1 58 LYS H . 104 . HN 1 1
548 1 1 1 1 26 GLU QG . 72 . HG* 1 1
548 1 2 1 1 58 LYS HA . 104 . HA 1 1
549 1 1 1 1 26 GLU QG . 72 . HG* 1 1
549 1 2 1 1 59 VAL H . 105 . HN 1 1
550 1 1 1 1 27 GLY H . 73 . HN 1 1
550 1 2 1 1 28 ASP H . 74 . HN 1 1
551 1 1 1 1 27 GLY H . 73 . HN 1 1
551 1 2 1 1 28 ASP HB2 . 74 . HB2 1 1
552 1 1 1 1 27 GLY H . 73 . HN 1 1
552 1 2 1 1 55 LYS QD . 101 . HD* 1 1
553 1 1 1 1 27 GLY H . 73 . HN 1 1
553 1 2 1 1 55 LYS QG . 101 . HG* 1 1
554 1 1 1 1 27 GLY H . 73 . HN 1 1
554 1 2 1 1 56 VAL HA . 102 . HA 1 1
555 1 1 1 1 27 GLY H . 73 . HN 1 1
555 1 2 1 1 56 VAL MG1 . 102 . HG1* 1 1
556 1 1 1 1 27 GLY H . 73 . HN 1 1
556 1 2 1 1 56 VAL MG2 . 102 . HG2* 1 1
557 1 1 1 1 27 GLY H . 73 . HN 1 1
557 1 2 1 1 57 GLU HA . 103 . HA 1 1
558 1 1 1 1 27 GLY QA . 73 . HA* 1 1
558 1 2 1 1 28 ASP H . 74 . HN 1 1
559 1 1 1 1 27 GLY QA . 73 . HA* 1 1
559 1 2 1 1 55 LYS QD . 101 . HD* 1 1
560 1 1 1 1 27 GLY QA . 73 . HA* 1 1
560 1 2 1 1 55 LYS QE . 101 . HE* 1 1
561 1 1 1 1 28 ASP H . 74 . HN 1 1
561 1 2 1 1 28 ASP HA . 74 . HA 1 1
562 1 1 1 1 28 ASP H . 74 . HN 1 1
562 1 2 1 1 28 ASP HB2 . 74 . HB2 1 1
563 1 1 1 1 28 ASP H . 74 . HN 1 1
563 1 2 1 1 28 ASP HB3 . 74 . HB1 1 1
564 1 1 1 1 28 ASP H . 74 . HN 1 1
564 1 2 1 1 29 THR H . 75 . HN 1 1
565 1 1 1 1 28 ASP H . 74 . HN 1 1
565 1 2 1 1 55 LYS HA . 101 . HA 1 1
566 1 1 1 1 28 ASP H . 74 . HN 1 1
566 1 2 1 1 56 VAL H . 102 . HN 1 1
567 1 1 1 1 28 ASP H . 74 . HN 1 1
567 1 2 1 1 56 VAL MG1 . 102 . HG1* 1 1
568 1 1 1 1 28 ASP H . 74 . HN 1 1
568 1 2 1 1 56 VAL MG2 . 102 . HG2* 1 1
569 1 1 1 1 28 ASP HA . 74 . HA 1 1
569 1 2 1 1 28 ASP HB2 . 74 . HB2 1 1
570 1 1 1 1 28 ASP HA . 74 . HA 1 1
570 1 2 1 1 28 ASP HB3 . 74 . HB1 1 1
571 1 1 1 1 28 ASP HA . 74 . HA 1 1
571 1 2 1 1 29 THR H . 75 . HN 1 1
572 1 1 1 1 28 ASP HB2 . 74 . HB2 1 1
572 1 2 1 1 29 THR H . 75 . HN 1 1
573 1 1 1 1 28 ASP HB2 . 74 . HB2 1 1
573 1 2 1 1 56 VAL H . 102 . HN 1 1
574 1 1 1 1 28 ASP HB2 . 74 . HB2 1 1
574 1 2 1 1 56 VAL HB . 102 . HB 1 1
575 1 1 1 1 28 ASP HB2 . 74 . HB2 1 1
575 1 2 1 1 56 VAL MG2 . 102 . HG2* 1 1
576 1 1 1 1 28 ASP HB3 . 74 . HB1 1 1
576 1 2 1 1 29 THR H . 75 . HN 1 1
577 1 1 1 1 28 ASP HB3 . 74 . HB1 1 1
577 1 2 1 1 56 VAL H . 102 . HN 1 1
578 1 1 1 1 28 ASP HB3 . 74 . HB1 1 1
578 1 2 1 1 56 VAL MG2 . 102 . HG2* 1 1
579 1 1 1 1 29 THR H . 75 . HN 1 1
579 1 2 1 1 29 THR HA . 75 . HA 1 1
580 1 1 1 1 29 THR H . 75 . HN 1 1
580 1 2 1 1 29 THR HB . 75 . HB 1 1
581 1 1 1 1 29 THR H . 75 . HN 1 1
581 1 2 1 1 29 THR MG . 75 . HG2* 1 1
582 1 1 1 1 29 THR H . 75 . HN 1 1
582 1 2 1 1 30 VAL H . 76 . HN 1 1
583 1 1 1 1 29 THR H . 75 . HN 1 1
583 1 2 1 1 30 VAL MG1 . 76 . HG1* 1 1
584 1 1 1 1 29 THR H . 75 . HN 1 1
584 1 2 1 1 55 LYS HA . 101 . HA 1 1
585 1 1 1 1 29 THR H . 75 . HN 1 1
585 1 2 1 1 56 VAL MG2 . 102 . HG2* 1 1
586 1 1 1 1 29 THR HA . 75 . HA 1 1
586 1 2 1 1 29 THR HB . 75 . HB 1 1
587 1 1 1 1 29 THR HA . 75 . HA 1 1
587 1 2 1 1 29 THR MG . 75 . HG2* 1 1
588 1 1 1 1 29 THR HA . 75 . HA 1 1
588 1 2 1 1 30 VAL H . 76 . HN 1 1
589 1 1 1 1 29 THR HA . 75 . HA 1 1
589 1 2 1 1 30 VAL MG1 . 76 . HG1* 1 1
590 1 1 1 1 29 THR HA . 75 . HA 1 1
590 1 2 1 1 30 VAL MG2 . 76 . HG2* 1 1
591 1 1 1 1 29 THR HA . 75 . HA 1 1
591 1 2 1 1 55 LYS H . 101 . HN 1 1
592 1 1 1 1 29 THR HA . 75 . HA 1 1
592 1 2 1 1 55 LYS HA . 101 . HA 1 1
593 1 1 1 1 29 THR HA . 75 . HA 1 1
593 1 2 1 1 55 LYS QB . 101 . HB* 1 1
594 1 1 1 1 29 THR HA . 75 . HA 1 1
594 1 2 1 1 56 VAL H . 102 . HN 1 1
595 1 1 1 1 29 THR HB . 75 . HB 1 1
595 1 2 1 1 30 VAL H . 76 . HN 1 1
596 1 1 1 1 29 THR MG . 75 . HG2* 1 1
596 1 2 1 1 30 VAL H . 76 . HN 1 1
597 1 1 1 1 29 THR MG . 75 . HG2* 1 1
597 1 2 1 1 30 VAL MG2 . 76 . HG2* 1 1
598 1 1 1 1 29 THR MG . 75 . HG2* 1 1
598 1 2 1 1 54 GLY H . 100 . HN 1 1
599 1 1 1 1 29 THR MG . 75 . HG2* 1 1
599 1 2 1 1 55 LYS HA . 101 . HA 1 1
600 1 1 1 1 29 THR MG . 75 . HG2* 1 1
600 1 2 1 1 55 LYS QB . 101 . HB* 1 1
601 1 1 1 1 29 THR MG . 75 . HG2* 1 1
601 1 2 1 1 55 LYS QE . 101 . HE* 1 1
602 1 1 1 1 30 VAL H . 76 . HN 1 1
602 1 2 1 1 30 VAL HA . 76 . HA 1 1
603 1 1 1 1 30 VAL H . 76 . HN 1 1
603 1 2 1 1 30 VAL HB . 76 . HB 1 1
604 1 1 1 1 30 VAL H . 76 . HN 1 1
604 1 2 1 1 30 VAL MG1 . 76 . HG1* 1 1
605 1 1 1 1 30 VAL H . 76 . HN 1 1
605 1 2 1 1 30 VAL MG2 . 76 . HG2* 1 1
606 1 1 1 1 30 VAL H . 76 . HN 1 1
606 1 2 1 1 31 LYS H . 77 . HN 1 1
607 1 1 1 1 30 VAL H . 76 . HN 1 1
607 1 2 1 1 54 GLY H . 100 . HN 1 1
608 1 1 1 1 30 VAL H . 76 . HN 1 1
608 1 2 1 1 55 LYS HA . 101 . HA 1 1
609 1 1 1 1 30 VAL H . 76 . HN 1 1
609 1 2 1 1 55 LYS QB . 101 . HB* 1 1
610 1 1 1 1 30 VAL HA . 76 . HA 1 1
610 1 2 1 1 30 VAL HB . 76 . HB 1 1
611 1 1 1 1 30 VAL HA . 76 . HA 1 1
611 1 2 1 1 30 VAL MG1 . 76 . HG1* 1 1
612 1 1 1 1 30 VAL HA . 76 . HA 1 1
612 1 2 1 1 31 LYS H . 77 . HN 1 1
613 1 1 1 1 30 VAL HA . 76 . HA 1 1
613 1 2 1 1 50 ALA MB . 96 . HB* 1 1
614 1 1 1 1 30 VAL HB . 76 . HB 1 1
614 1 2 1 1 31 LYS H . 77 . HN 1 1
615 1 1 1 1 30 VAL HB . 76 . HB 1 1
615 1 2 1 1 50 ALA MB . 96 . HB* 1 1
616 1 1 1 1 30 VAL HB . 76 . HB 1 1
616 1 2 1 1 54 GLY H . 100 . HN 1 1
617 1 1 1 1 30 VAL MG1 . 76 . HG1* 1 1
617 1 2 1 1 31 LYS H . 77 . HN 1 1
618 1 1 1 1 30 VAL MG1 . 76 . HG1* 1 1
618 1 2 1 1 34 GLN HE21 . 80 . HE21 1 1
619 1 1 1 1 30 VAL MG1 . 76 . HG1* 1 1
619 1 2 1 1 34 GLN HE22 . 80 . HE22 1 1
620 1 1 1 1 30 VAL MG1 . 76 . HG1* 1 1
620 1 2 1 1 36 VAL HA . 82 . HA 1 1
621 1 1 1 1 30 VAL MG1 . 76 . HG1* 1 1
621 1 2 1 1 36 VAL MG1 . 82 . HG1* 1 1
622 1 1 1 1 30 VAL MG1 . 76 . HG1* 1 1
622 1 2 1 1 50 ALA H . 96 . HN 1 1
623 1 1 1 1 30 VAL MG1 . 76 . HG1* 1 1
623 1 2 1 1 50 ALA MB . 96 . HB* 1 1
624 1 1 1 1 30 VAL MG1 . 76 . HG1* 1 1
624 1 2 1 1 55 LYS HA . 101 . HA 1 1
625 1 1 1 1 30 VAL MG2 . 76 . HG2* 1 1
625 1 2 1 1 31 LYS H . 77 . HN 1 1
626 1 1 1 1 30 VAL MG2 . 76 . HG2* 1 1
626 1 2 1 1 32 ALA H . 78 . HN 1 1
627 1 1 1 1 30 VAL MG2 . 76 . HG2* 1 1
627 1 2 1 1 34 GLN H . 80 . HN 1 1
628 1 1 1 1 30 VAL MG2 . 76 . HG2* 1 1
628 1 2 1 1 36 VAL MG1 . 82 . HG1* 1 1
629 1 1 1 1 30 VAL MG2 . 76 . HG2* 1 1
629 1 2 1 1 50 ALA H . 96 . HN 1 1
630 1 1 1 1 30 VAL MG2 . 76 . HG2* 1 1
630 1 2 1 1 50 ALA MB . 96 . HB* 1 1
631 1 1 1 1 30 VAL MG2 . 76 . HG2* 1 1
631 1 2 1 1 52 THR H . 98 . HN 1 1
632 1 1 1 1 30 VAL MG2 . 76 . HG2* 1 1
632 1 2 1 1 53 ASP HA . 99 . HA 1 1
633 1 1 1 1 30 VAL MG2 . 76 . HG2* 1 1
633 1 2 1 1 54 GLY H . 100 . HN 1 1
634 1 1 1 1 30 VAL MG2 . 76 . HG2* 1 1
634 1 2 1 1 54 GLY QA . 100 . HA* 1 1
635 1 1 1 1 30 VAL MG2 . 76 . HG2* 1 1
635 1 2 1 1 55 LYS H . 101 . HN 1 1
636 1 1 1 1 30 VAL MG2 . 76 . HG2* 1 1
636 1 2 1 1 55 LYS HA . 101 . HA 1 1
637 1 1 1 1 30 VAL MG2 . 76 . HG2* 1 1
637 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
638 1 1 1 1 30 VAL MG2 . 76 . HG2* 1 1
638 1 2 1 1 76 ILE MG . 122 . HG2* 1 1
639 1 1 1 1 31 LYS H . 77 . HN 1 1
639 1 2 1 1 31 LYS HA . 77 . HA 1 1
640 1 1 1 1 31 LYS H . 77 . HN 1 1
640 1 2 1 1 31 LYS HB2 . 77 . HB2 1 1
641 1 1 1 1 31 LYS H . 77 . HN 1 1
641 1 2 1 1 31 LYS QG . 77 . HG* 1 1
642 1 1 1 1 31 LYS H . 77 . HN 1 1
642 1 2 1 1 32 ALA H . 78 . HN 1 1
643 1 1 1 1 31 LYS H . 77 . HN 1 1
643 1 2 1 1 34 GLN H . 80 . HN 1 1
644 1 1 1 1 31 LYS H . 77 . HN 1 1
644 1 2 1 1 34 GLN HA . 80 . HA 1 1
645 1 1 1 1 31 LYS H . 77 . HN 1 1
645 1 2 1 1 34 GLN HB2 . 80 . HB2 1 1
646 1 1 1 1 31 LYS H . 77 . HN 1 1
646 1 2 1 1 34 GLN HB3 . 80 . HB1 1 1
647 1 1 1 1 31 LYS H . 77 . HN 1 1
647 1 2 1 1 34 GLN HE22 . 80 . HE22 1 1
648 1 1 1 1 31 LYS H . 77 . HN 1 1
648 1 2 1 1 34 GLN QG . 80 . HG* 1 1
649 1 1 1 1 31 LYS H . 77 . HN 1 1
649 1 2 1 1 50 ALA MB . 96 . HB* 1 1
650 1 1 1 1 31 LYS H . 77 . HN 1 1
650 1 2 1 1 53 ASP HA . 99 . HA 1 1
651 1 1 1 1 31 LYS H . 77 . HN 1 1
651 1 2 1 1 54 GLY H . 100 . HN 1 1
652 1 1 1 1 31 LYS HA . 77 . HA 1 1
652 1 2 1 1 31 LYS HB2 . 77 . HB2 1 1
653 1 1 1 1 31 LYS HA . 77 . HA 1 1
653 1 2 1 1 31 LYS HB3 . 77 . HB1 1 1
654 1 1 1 1 31 LYS HA . 77 . HA 1 1
654 1 2 1 1 31 LYS QD . 77 . HD* 1 1
655 1 1 1 1 31 LYS HA . 77 . HA 1 1
655 1 2 1 1 32 ALA H . 78 . HN 1 1
656 1 1 1 1 31 LYS HA . 77 . HA 1 1
656 1 2 1 1 32 ALA MB . 78 . HB* 1 1
657 1 1 1 1 31 LYS HA . 77 . HA 1 1
657 1 2 1 1 34 GLN H . 80 . HN 1 1
658 1 1 1 1 31 LYS HA . 77 . HA 1 1
658 1 2 1 1 53 ASP H . 99 . HN 1 1
659 1 1 1 1 31 LYS HA . 77 . HA 1 1
659 1 2 1 1 53 ASP HA . 99 . HA 1 1
660 1 1 1 1 31 LYS HA . 77 . HA 1 1
660 1 2 1 1 53 ASP HB3 . 99 . HB1 1 1
661 1 1 1 1 31 LYS HA . 77 . HA 1 1
661 1 2 1 1 54 GLY H . 100 . HN 1 1
662 1 1 1 1 31 LYS HB2 . 77 . HB2 1 1
662 1 2 1 1 31 LYS QG . 77 . HG* 1 1
663 1 1 1 1 31 LYS HB2 . 77 . HB2 1 1
663 1 2 1 1 32 ALA H . 78 . HN 1 1
664 1 1 1 1 31 LYS HB2 . 77 . HB2 1 1
664 1 2 1 1 34 GLN H . 80 . HN 1 1
665 1 1 1 1 31 LYS HB3 . 77 . HB1 1 1
665 1 2 1 1 32 ALA H . 78 . HN 1 1
666 1 1 1 1 31 LYS HB3 . 77 . HB1 1 1
666 1 2 1 1 34 GLN H . 80 . HN 1 1
667 1 1 1 1 31 LYS QG . 77 . HG* 1 1
667 1 2 1 1 32 ALA H . 78 . HN 1 1
668 1 1 1 1 32 ALA H . 78 . HN 1 1
668 1 2 1 1 32 ALA HA . 78 . HA 1 1
669 1 1 1 1 32 ALA H . 78 . HN 1 1
669 1 2 1 1 32 ALA MB . 78 . HB* 1 1
670 1 1 1 1 32 ALA H . 78 . HN 1 1
670 1 2 1 1 33 GLY H . 79 . HN 1 1
671 1 1 1 1 32 ALA H . 78 . HN 1 1
671 1 2 1 1 50 ALA MB . 96 . HB* 1 1
672 1 1 1 1 32 ALA H . 78 . HN 1 1
672 1 2 1 1 52 THR H . 98 . HN 1 1
673 1 1 1 1 32 ALA H . 78 . HN 1 1
673 1 2 1 1 52 THR HA . 98 . HA 1 1
674 1 1 1 1 32 ALA H . 78 . HN 1 1
674 1 2 1 1 52 THR HB . 98 . HB 1 1
675 1 1 1 1 32 ALA H . 78 . HN 1 1
675 1 2 1 1 53 ASP H . 99 . HN 1 1
676 1 1 1 1 32 ALA H . 78 . HN 1 1
676 1 2 1 1 53 ASP HA . 99 . HA 1 1
677 1 1 1 1 32 ALA H . 78 . HN 1 1
677 1 2 1 1 53 ASP HB2 . 99 . HB2 1 1
678 1 1 1 1 32 ALA H . 78 . HN 1 1
678 1 2 1 1 53 ASP HB3 . 99 . HB1 1 1
679 1 1 1 1 32 ALA H . 78 . HN 1 1
679 1 2 1 1 54 GLY H . 100 . HN 1 1
680 1 1 1 1 32 ALA HA . 78 . HA 1 1
680 1 2 1 1 32 ALA MB . 78 . HB* 1 1
681 1 1 1 1 32 ALA HA . 78 . HA 1 1
681 1 2 1 1 33 GLY H . 79 . HN 1 1
682 1 1 1 1 32 ALA HA . 78 . HA 1 1
682 1 2 1 1 34 GLN H . 80 . HN 1 1
683 1 1 1 1 32 ALA HA . 78 . HA 1 1
683 1 2 1 1 50 ALA MB . 96 . HB* 1 1
684 1 1 1 1 32 ALA HA . 78 . HA 1 1
684 1 2 1 1 52 THR H . 98 . HN 1 1
685 1 1 1 1 32 ALA HA . 78 . HA 1 1
685 1 2 1 1 52 THR HA . 98 . HA 1 1
686 1 1 1 1 32 ALA HA . 78 . HA 1 1
686 1 2 1 1 52 THR MG . 98 . HG2* 1 1
687 1 1 1 1 32 ALA HA . 78 . HA 1 1
687 1 2 1 1 53 ASP H . 99 . HN 1 1
688 1 1 1 1 32 ALA MB . 78 . HB* 1 1
688 1 2 1 1 33 GLY H . 79 . HN 1 1
689 1 1 1 1 32 ALA MB . 78 . HB* 1 1
689 1 2 1 1 34 GLN H . 80 . HN 1 1
690 1 1 1 1 32 ALA MB . 78 . HB* 1 1
690 1 2 1 1 52 THR H . 98 . HN 1 1
691 1 1 1 1 32 ALA MB . 78 . HB* 1 1
691 1 2 1 1 52 THR HA . 98 . HA 1 1
692 1 1 1 1 32 ALA MB . 78 . HB* 1 1
692 1 2 1 1 52 THR HB . 98 . HB 1 1
693 1 1 1 1 32 ALA MB . 78 . HB* 1 1
693 1 2 1 1 53 ASP H . 99 . HN 1 1
694 1 1 1 1 33 GLY H . 79 . HN 1 1
694 1 2 1 1 33 GLY QA . 79 . HA* 1 1
695 1 1 1 1 33 GLY H . 79 . HN 1 1
695 1 2 1 1 34 GLN H . 80 . HN 1 1
696 1 1 1 1 33 GLY H . 79 . HN 1 1
696 1 2 1 1 34 GLN HB3 . 80 . HB1 1 1
697 1 1 1 1 33 GLY H . 79 . HN 1 1
697 1 2 1 1 49 ASN QB . 95 . HB* 1 1
698 1 1 1 1 33 GLY H . 79 . HN 1 1
698 1 2 1 1 50 ALA H . 96 . HN 1 1
699 1 1 1 1 33 GLY H . 79 . HN 1 1
699 1 2 1 1 50 ALA MB . 96 . HB* 1 1
700 1 1 1 1 33 GLY H . 79 . HN 1 1
700 1 2 1 1 52 THR H . 98 . HN 1 1
701 1 1 1 1 33 GLY QA . 79 . HA* 1 1
701 1 2 1 1 34 GLN H . 80 . HN 1 1
702 1 1 1 1 33 GLY QA . 79 . HA* 1 1
702 1 2 1 1 49 ASN QB . 95 . HB* 1 1
703 1 1 1 1 34 GLN H . 80 . HN 1 1
703 1 2 1 1 34 GLN HA . 80 . HA 1 1
704 1 1 1 1 34 GLN H . 80 . HN 1 1
704 1 2 1 1 34 GLN HB2 . 80 . HB2 1 1
705 1 1 1 1 34 GLN H . 80 . HN 1 1
705 1 2 1 1 34 GLN HB3 . 80 . HB1 1 1
706 1 1 1 1 34 GLN H . 80 . HN 1 1
706 1 2 1 1 34 GLN QG . 80 . HG* 1 1
707 1 1 1 1 34 GLN H . 80 . HN 1 1
707 1 2 1 1 35 THR H . 81 . HN 1 1
708 1 1 1 1 34 GLN H . 80 . HN 1 1
708 1 2 1 1 36 VAL MG1 . 82 . HG1* 1 1
709 1 1 1 1 34 GLN H . 80 . HN 1 1
709 1 2 1 1 49 ASN HA . 95 . HA 1 1
710 1 1 1 1 34 GLN H . 80 . HN 1 1
710 1 2 1 1 49 ASN QB . 95 . HB* 1 1
711 1 1 1 1 34 GLN H . 80 . HN 1 1
711 1 2 1 1 50 ALA H . 96 . HN 1 1
712 1 1 1 1 34 GLN H . 80 . HN 1 1
712 1 2 1 1 50 ALA MB . 96 . HB* 1 1
713 1 1 1 1 34 GLN HA . 80 . HA 1 1
713 1 2 1 1 34 GLN HB2 . 80 . HB2 1 1
714 1 1 1 1 34 GLN HA . 80 . HA 1 1
714 1 2 1 1 34 GLN HB3 . 80 . HB1 1 1
715 1 1 1 1 34 GLN HA . 80 . HA 1 1
715 1 2 1 1 34 GLN QG . 80 . HG* 1 1
716 1 1 1 1 34 GLN HA . 80 . HA 1 1
716 1 2 1 1 35 THR H . 81 . HN 1 1
717 1 1 1 1 34 GLN HA . 80 . HA 1 1
717 1 2 1 1 35 THR HB . 81 . HB 1 1
718 1 1 1 1 34 GLN HA . 80 . HA 1 1
718 1 2 1 1 50 ALA H . 96 . HN 1 1
719 1 1 1 1 34 GLN HB2 . 80 . HB2 1 1
719 1 2 1 1 50 ALA H . 96 . HN 1 1
720 1 1 1 1 34 GLN HB3 . 80 . HB1 1 1
720 1 2 1 1 34 GLN QG . 80 . HG* 1 1
721 1 1 1 1 34 GLN HB3 . 80 . HB1 1 1
721 1 2 1 1 35 THR H . 81 . HN 1 1
722 1 1 1 1 34 GLN HB3 . 80 . HB1 1 1
722 1 2 1 1 36 VAL MG1 . 82 . HG1* 1 1
723 1 1 1 1 34 GLN HB3 . 80 . HB1 1 1
723 1 2 1 1 50 ALA H . 96 . HN 1 1
724 1 1 1 1 34 GLN HB3 . 80 . HB1 1 1
724 1 2 1 1 50 ALA MB . 96 . HB* 1 1
725 1 1 1 1 34 GLN HE21 . 80 . HE21 1 1
725 1 2 1 1 35 THR H . 81 . HN 1 1
726 1 1 1 1 34 GLN HE22 . 80 . HE22 1 1
726 1 2 1 1 34 GLN QG . 80 . HG* 1 1
727 1 1 1 1 34 GLN QG . 80 . HG* 1 1
727 1 2 1 1 35 THR H . 81 . HN 1 1
728 1 1 1 1 34 GLN QG . 80 . HG* 1 1
728 1 2 1 1 36 VAL MG1 . 82 . HG1* 1 1
729 1 1 1 1 34 GLN QG . 80 . HG* 1 1
729 1 2 1 1 50 ALA H . 96 . HN 1 1
730 1 1 1 1 35 THR H . 81 . HN 1 1
730 1 2 1 1 35 THR HA . 81 . HA 1 1
731 1 1 1 1 35 THR H . 81 . HN 1 1
731 1 2 1 1 35 THR HB . 81 . HB 1 1
732 1 1 1 1 35 THR H . 81 . HN 1 1
732 1 2 1 1 35 THR MG . 81 . HG2* 1 1
733 1 1 1 1 35 THR H . 81 . HN 1 1
733 1 2 1 1 36 VAL H . 82 . HN 1 1
734 1 1 1 1 35 THR H . 81 . HN 1 1
734 1 2 1 1 36 VAL HA . 82 . HA 1 1
735 1 1 1 1 35 THR H . 81 . HN 1 1
735 1 2 1 1 36 VAL MG1 . 82 . HG1* 1 1
736 1 1 1 1 35 THR H . 81 . HN 1 1
736 1 2 1 1 49 ASN HA . 95 . HA 1 1
737 1 1 1 1 35 THR H . 81 . HN 1 1
737 1 2 1 1 50 ALA MB . 96 . HB* 1 1
738 1 1 1 1 35 THR HA . 81 . HA 1 1
738 1 2 1 1 35 THR HB . 81 . HB 1 1
739 1 1 1 1 35 THR HA . 81 . HA 1 1
739 1 2 1 1 35 THR MG . 81 . HG2* 1 1
740 1 1 1 1 35 THR HA . 81 . HA 1 1
740 1 2 1 1 36 VAL H . 82 . HN 1 1
741 1 1 1 1 35 THR HA . 81 . HA 1 1
741 1 2 1 1 36 VAL MG2 . 82 . HG2* 1 1
742 1 1 1 1 35 THR HA . 81 . HA 1 1
742 1 2 1 1 37 LEU H . 83 . HN 1 1
743 1 1 1 1 35 THR HA . 81 . HA 1 1
743 1 2 1 1 49 ASN H . 95 . HN 1 1
744 1 1 1 1 35 THR HA . 81 . HA 1 1
744 1 2 1 1 49 ASN HA . 95 . HA 1 1
745 1 1 1 1 35 THR HA . 81 . HA 1 1
745 1 2 1 1 49 ASN QB . 95 . HB* 1 1
746 1 1 1 1 35 THR HA . 81 . HA 1 1
746 1 2 1 1 50 ALA H . 96 . HN 1 1
747 1 1 1 1 35 THR HB . 81 . HB 1 1
747 1 2 1 1 36 VAL H . 82 . HN 1 1
748 1 1 1 1 35 THR HB . 81 . HB 1 1
748 1 2 1 1 37 LEU H . 83 . HN 1 1
749 1 1 1 1 35 THR MG . 81 . HG2* 1 1
749 1 2 1 1 36 VAL H . 82 . HN 1 1
750 1 1 1 1 35 THR MG . 81 . HG2* 1 1
750 1 2 1 1 37 LEU H . 83 . HN 1 1
751 1 1 1 1 35 THR MG . 81 . HG2* 1 1
751 1 2 1 1 38 VAL H . 84 . HN 1 1
752 1 1 1 1 35 THR MG . 81 . HG2* 1 1
752 1 2 1 1 47 GLU HA . 93 . HA 1 1
753 1 1 1 1 35 THR MG . 81 . HG2* 1 1
753 1 2 1 1 47 GLU QB . 93 . HB* 1 1
754 1 1 1 1 35 THR MG . 81 . HG2* 1 1
754 1 2 1 1 47 GLU QG . 93 . HG* 1 1
755 1 1 1 1 35 THR MG . 81 . HG2* 1 1
755 1 2 1 1 48 ILE H . 94 . HN 1 1
756 1 1 1 1 35 THR MG . 81 . HG2* 1 1
756 1 2 1 1 49 ASN HA . 95 . HA 1 1
757 1 1 1 1 35 THR MG . 81 . HG2* 1 1
757 1 2 1 1 50 ALA H . 96 . HN 1 1
758 1 1 1 1 36 VAL H . 82 . HN 1 1
758 1 2 1 1 36 VAL HA . 82 . HA 1 1
759 1 1 1 1 36 VAL H . 82 . HN 1 1
759 1 2 1 1 36 VAL HB . 82 . HB 1 1
760 1 1 1 1 36 VAL H . 82 . HN 1 1
760 1 2 1 1 36 VAL MG1 . 82 . HG1* 1 1
761 1 1 1 1 36 VAL H . 82 . HN 1 1
761 1 2 1 1 36 VAL MG2 . 82 . HG2* 1 1
762 1 1 1 1 36 VAL H . 82 . HN 1 1
762 1 2 1 1 37 LEU H . 83 . HN 1 1
763 1 1 1 1 36 VAL H . 82 . HN 1 1
763 1 2 1 1 48 ILE HB . 94 . HB 1 1
764 1 1 1 1 36 VAL H . 82 . HN 1 1
764 1 2 1 1 49 ASN H . 95 . HN 1 1
765 1 1 1 1 36 VAL H . 82 . HN 1 1
765 1 2 1 1 49 ASN HA . 95 . HA 1 1
766 1 1 1 1 36 VAL H . 82 . HN 1 1
766 1 2 1 1 50 ALA H . 96 . HN 1 1
767 1 1 1 1 36 VAL HA . 82 . HA 1 1
767 1 2 1 1 36 VAL HB . 82 . HB 1 1
768 1 1 1 1 36 VAL HA . 82 . HA 1 1
768 1 2 1 1 36 VAL MG1 . 82 . HG1* 1 1
769 1 1 1 1 36 VAL HA . 82 . HA 1 1
769 1 2 1 1 36 VAL MG2 . 82 . HG2* 1 1
770 1 1 1 1 36 VAL HA . 82 . HA 1 1
770 1 2 1 1 37 LEU H . 83 . HN 1 1
771 1 1 1 1 36 VAL HB . 82 . HB 1 1
771 1 2 1 1 37 LEU H . 83 . HN 1 1
772 1 1 1 1 36 VAL HB . 82 . HB 1 1
772 1 2 1 1 74 ILE MD . 120 . HD1* 1 1
773 1 1 1 1 36 VAL MG1 . 82 . HG1* 1 1
773 1 2 1 1 36 VAL MG2 . 82 . HG2* 1 1
774 1 1 1 1 36 VAL MG1 . 82 . HG1* 1 1
774 1 2 1 1 37 LEU H . 83 . HN 1 1
775 1 1 1 1 36 VAL MG1 . 82 . HG1* 1 1
775 1 2 1 1 49 ASN H . 95 . HN 1 1
776 1 1 1 1 36 VAL MG1 . 82 . HG1* 1 1
776 1 2 1 1 49 ASN HA . 95 . HA 1 1
777 1 1 1 1 36 VAL MG1 . 82 . HG1* 1 1
777 1 2 1 1 50 ALA H . 96 . HN 1 1
778 1 1 1 1 36 VAL MG1 . 82 . HG1* 1 1
778 1 2 1 1 50 ALA MB . 96 . HB* 1 1
779 1 1 1 1 36 VAL MG2 . 82 . HG2* 1 1
779 1 2 1 1 37 LEU H . 83 . HN 1 1
780 1 1 1 1 36 VAL MG2 . 82 . HG2* 1 1
780 1 2 1 1 37 LEU HB2 . 83 . HB2 1 1
781 1 1 1 1 36 VAL MG2 . 82 . HG2* 1 1
781 1 2 1 1 37 LEU HB3 . 83 . HB1 1 1
782 1 1 1 1 36 VAL MG2 . 82 . HG2* 1 1
782 1 2 1 1 48 ILE HB . 94 . HB 1 1
783 1 1 1 1 36 VAL MG2 . 82 . HG2* 1 1
783 1 2 1 1 48 ILE QG . 94 . HG1* 1 1
784 1 1 1 1 36 VAL MG2 . 82 . HG2* 1 1
784 1 2 1 1 49 ASN HA . 95 . HA 1 1
785 1 1 1 1 36 VAL MG2 . 82 . HG2* 1 1
785 1 2 1 1 50 ALA H . 96 . HN 1 1
786 1 1 1 1 36 VAL MG2 . 82 . HG2* 1 1
786 1 2 1 1 50 ALA HA . 96 . HA 1 1
787 1 1 1 1 36 VAL MG2 . 82 . HG2* 1 1
787 1 2 1 1 50 ALA MB . 96 . HB* 1 1
788 1 1 1 1 36 VAL MG2 . 82 . HG2* 1 1
788 1 2 1 1 74 ILE MD . 120 . HD1* 1 1
789 1 1 1 1 37 LEU H . 83 . HN 1 1
789 1 2 1 1 37 LEU HA . 83 . HA 1 1
790 1 1 1 1 37 LEU H . 83 . HN 1 1
790 1 2 1 1 37 LEU HB2 . 83 . HB2 1 1
791 1 1 1 1 37 LEU H . 83 . HN 1 1
791 1 2 1 1 37 LEU HB3 . 83 . HB1 1 1
792 1 1 1 1 37 LEU H . 83 . HN 1 1
792 1 2 1 1 38 VAL H . 84 . HN 1 1
793 1 1 1 1 37 LEU H . 83 . HN 1 1
793 1 2 1 1 48 ILE H . 94 . HN 1 1
794 1 1 1 1 37 LEU H . 83 . HN 1 1
794 1 2 1 1 48 ILE HB . 94 . HB 1 1
795 1 1 1 1 37 LEU H . 83 . HN 1 1
795 1 2 1 1 49 ASN HA . 95 . HA 1 1
796 1 1 1 1 37 LEU HA . 83 . HA 1 1
796 1 2 1 1 37 LEU HB2 . 83 . HB2 1 1
797 1 1 1 1 37 LEU HA . 83 . HA 1 1
797 1 2 1 1 37 LEU HB3 . 83 . HB1 1 1
798 1 1 1 1 37 LEU HA . 83 . HA 1 1
798 1 2 1 1 37 LEU HG . 83 . HG 1 1
799 1 1 1 1 37 LEU HA . 83 . HA 1 1
799 1 2 1 1 38 VAL H . 84 . HN 1 1
800 1 1 1 1 37 LEU HA . 83 . HA 1 1
800 1 2 1 1 74 ILE MD . 120 . HD1* 1 1
801 1 1 1 1 37 LEU HB2 . 83 . HB2 1 1
801 1 2 1 1 37 LEU MD1 . 83 . HD1* 1 1
802 1 1 1 1 37 LEU HB2 . 83 . HB2 1 1
802 1 2 1 1 38 VAL H . 84 . HN 1 1
803 1 1 1 1 37 LEU HB2 . 83 . HB2 1 1
803 1 2 1 1 74 ILE MD . 120 . HD1* 1 1
804 1 1 1 1 37 LEU HB3 . 83 . HB1 1 1
804 1 2 1 1 38 VAL H . 84 . HN 1 1
805 1 1 1 1 37 LEU HB3 . 83 . HB1 1 1
805 1 2 1 1 48 ILE H . 94 . HN 1 1
806 1 1 1 1 37 LEU HB3 . 83 . HB1 1 1
806 1 2 1 1 48 ILE HB . 94 . HB 1 1
807 1 1 1 1 37 LEU QD . 83 . HD* 1 1
807 1 2 1 1 39 LEU QD . 85 . HD* 1 1
808 1 1 1 1 37 LEU QD . 83 . HD* 1 1
808 1 2 1 1 48 ILE MD . 94 . HD1* 1 1
809 1 1 1 1 37 LEU QD . 83 . HD* 1 1
809 1 2 1 1 61 VAL MG2 . 107 . HG2* 1 1
810 1 1 1 1 37 LEU QD . 83 . HD* 1 1
810 1 2 1 1 74 ILE MD . 120 . HD1* 1 1
811 1 1 1 1 37 LEU MD1 . 83 . HD1* 1 1
811 1 2 1 1 48 ILE HB . 94 . HB 1 1
812 1 1 1 1 37 LEU MD2 . 83 . HD2* 1 1
812 1 2 1 1 38 VAL H . 84 . HN 1 1
813 1 1 1 1 37 LEU MD2 . 83 . HD2* 1 1
813 1 2 1 1 38 VAL HA . 84 . HA 1 1
814 1 1 1 1 37 LEU MD2 . 83 . HD2* 1 1
814 1 2 1 1 48 ILE HB . 94 . HB 1 1
815 1 1 1 1 37 LEU MD2 . 83 . HD2* 1 1
815 1 2 1 1 48 ILE QG . 94 . HG1* 1 1
816 1 1 1 1 37 LEU HG . 83 . HG 1 1
816 1 2 1 1 38 VAL H . 84 . HN 1 1
817 1 1 1 1 38 VAL H . 84 . HN 1 1
817 1 2 1 1 38 VAL HA . 84 . HA 1 1
818 1 1 1 1 38 VAL H . 84 . HN 1 1
818 1 2 1 1 38 VAL HB . 84 . HB 1 1
819 1 1 1 1 38 VAL HA . 84 . HA 1 1
819 1 2 1 1 38 VAL QG . 84 . HG* 1 1
820 1 1 1 1 38 VAL HA . 84 . HA 1 1
820 1 2 1 1 39 LEU H . 85 . HN 1 1
821 1 1 1 1 38 VAL HA . 84 . HA 1 1
821 1 2 1 1 46 THR H . 92 . HN 1 1
822 1 1 1 1 38 VAL HA . 84 . HA 1 1
822 1 2 1 1 47 GLU HA . 93 . HA 1 1
823 1 1 1 1 38 VAL HA . 84 . HA 1 1
823 1 2 1 1 48 ILE H . 94 . HN 1 1
824 1 1 1 1 38 VAL HB . 84 . HB 1 1
824 1 2 1 1 39 LEU H . 85 . HN 1 1
825 1 1 1 1 38 VAL QG . 84 . HG* 1 1
825 1 2 1 1 39 LEU HA . 85 . HA 1 1
826 1 1 1 1 38 VAL QG . 84 . HG* 1 1
826 1 2 1 1 40 GLU H . 86 . HN 1 1
827 1 1 1 1 38 VAL QG . 84 . HG* 1 1
827 1 2 1 1 45 GLU HA . 91 . HA 1 1
828 1 1 1 1 38 VAL QG . 84 . HG* 1 1
828 1 2 1 1 45 GLU HB2 . 91 . HB2 1 1
829 1 1 1 1 38 VAL QG . 84 . HG* 1 1
829 1 2 1 1 45 GLU HB3 . 91 . HB1 1 1
830 1 1 1 1 38 VAL QG . 84 . HG* 1 1
830 1 2 1 1 45 GLU QG . 91 . HG* 1 1
831 1 1 1 1 38 VAL QG . 84 . HG* 1 1
831 1 2 1 1 46 THR H . 92 . HN 1 1
832 1 1 1 1 38 VAL QG . 84 . HG* 1 1
832 1 2 1 1 46 THR HA . 92 . HA 1 1
833 1 1 1 1 38 VAL QG . 84 . HG* 1 1
833 1 2 1 1 47 GLU HA . 93 . HA 1 1
834 1 1 1 1 38 VAL QG . 84 . HG* 1 1
834 1 2 1 1 47 GLU QG . 93 . HG* 1 1
835 1 1 1 1 38 VAL QG . 84 . HG* 1 1
835 1 2 1 1 48 ILE H . 94 . HN 1 1
836 1 1 1 1 39 LEU H . 85 . HN 1 1
836 1 2 1 1 39 LEU HA . 85 . HA 1 1
837 1 1 1 1 39 LEU H . 85 . HN 1 1
837 1 2 1 1 39 LEU QB . 85 . HB* 1 1
838 1 1 1 1 39 LEU H . 85 . HN 1 1
838 1 2 1 1 40 GLU H . 86 . HN 1 1
839 1 1 1 1 39 LEU H . 85 . HN 1 1
839 1 2 1 1 45 GLU HA . 91 . HA 1 1
840 1 1 1 1 39 LEU H . 85 . HN 1 1
840 1 2 1 1 46 THR H . 92 . HN 1 1
841 1 1 1 1 39 LEU H . 85 . HN 1 1
841 1 2 1 1 46 THR HB . 92 . HB 1 1
842 1 1 1 1 39 LEU H . 85 . HN 1 1
842 1 2 1 1 47 GLU HA . 93 . HA 1 1
843 1 1 1 1 39 LEU H . 85 . HN 1 1
843 1 2 1 1 48 ILE MD . 94 . HD1* 1 1
844 1 1 1 1 39 LEU HA . 85 . HA 1 1
844 1 2 1 1 39 LEU QD . 85 . HD* 1 1
845 1 1 1 1 39 LEU HA . 85 . HA 1 1
845 1 2 1 1 39 LEU HG . 85 . HG 1 1
846 1 1 1 1 39 LEU HA . 85 . HA 1 1
846 1 2 1 1 40 GLU H . 86 . HN 1 1
847 1 1 1 1 39 LEU QB . 85 . HB* 1 1
847 1 2 1 1 40 GLU H . 86 . HN 1 1
848 1 1 1 1 39 LEU QB . 85 . HB* 1 1
848 1 2 1 1 46 THR H . 92 . HN 1 1
849 1 1 1 1 39 LEU QB . 85 . HB* 1 1
849 1 2 1 1 46 THR HB . 92 . HB 1 1
850 1 1 1 1 39 LEU QB . 85 . HB* 1 1
850 1 2 1 1 46 THR MG . 92 . HG2* 1 1
851 1 1 1 1 39 LEU QB . 85 . HB* 1 1
851 1 2 1 1 48 ILE MD . 94 . HD1* 1 1
852 1 1 1 1 39 LEU QD . 85 . HD* 1 1
852 1 2 1 1 41 ALA H . 87 . HN 1 1
853 1 1 1 1 39 LEU QD . 85 . HD* 1 1
853 1 2 1 1 48 ILE MD . 94 . HD1* 1 1
854 1 1 1 1 39 LEU QD . 85 . HD* 1 1
854 1 2 1 1 67 VAL MG2 . 113 . HG2* 1 1
855 1 1 1 1 40 GLU H . 86 . HN 1 1
855 1 2 1 1 40 GLU HA . 86 . HA 1 1
856 1 1 1 1 40 GLU H . 86 . HN 1 1
856 1 2 1 1 40 GLU QB . 86 . HB* 1 1
857 1 1 1 1 40 GLU H . 86 . HN 1 1
857 1 2 1 1 40 GLU QG . 86 . HG* 1 1
858 1 1 1 1 40 GLU H . 86 . HN 1 1
858 1 2 1 1 41 ALA H . 87 . HN 1 1
859 1 1 1 1 40 GLU H . 86 . HN 1 1
859 1 2 1 1 41 ALA HA . 87 . HA 1 1
860 1 1 1 1 40 GLU HA . 86 . HA 1 1
860 1 2 1 1 40 GLU QG . 86 . HG* 1 1
861 1 1 1 1 40 GLU HA . 86 . HA 1 1
861 1 2 1 1 41 ALA H . 87 . HN 1 1
862 1 1 1 1 40 GLU HA . 86 . HA 1 1
862 1 2 1 1 41 ALA MB . 87 . HB* 1 1
863 1 1 1 1 40 GLU HA . 86 . HA 1 1
863 1 2 1 1 44 MET H . 90 . HN 1 1
864 1 1 1 1 40 GLU HA . 86 . HA 1 1
864 1 2 1 1 46 THR H . 92 . HN 1 1
865 1 1 1 1 40 GLU QB . 86 . HB* 1 1
865 1 2 1 1 41 ALA H . 87 . HN 1 1
866 1 1 1 1 40 GLU QG . 86 . HG* 1 1
866 1 2 1 1 41 ALA H . 87 . HN 1 1
867 1 1 1 1 40 GLU QG . 86 . HG* 1 1
867 1 2 1 1 46 THR H . 92 . HN 1 1
868 1 1 1 1 41 ALA H . 87 . HN 1 1
868 1 2 1 1 41 ALA HA . 87 . HA 1 1
869 1 1 1 1 41 ALA H . 87 . HN 1 1
869 1 2 1 1 41 ALA MB . 87 . HB* 1 1
870 1 1 1 1 41 ALA H . 87 . HN 1 1
870 1 2 1 1 42 MET H . 88 . HN 1 1
871 1 1 1 1 41 ALA H . 87 . HN 1 1
871 1 2 1 1 42 MET QG . 88 . HG* 1 1
872 1 1 1 1 41 ALA H . 87 . HN 1 1
872 1 2 1 1 43 LYS H . 89 . HN 1 1
873 1 1 1 1 41 ALA H . 87 . HN 1 1
873 1 2 1 1 44 MET H . 90 . HN 1 1
874 1 1 1 1 41 ALA H . 87 . HN 1 1
874 1 2 1 1 44 MET HA . 90 . HA 1 1
875 1 1 1 1 41 ALA H . 87 . HN 1 1
875 1 2 1 1 45 GLU HA . 91 . HA 1 1
876 1 1 1 1 41 ALA H . 87 . HN 1 1
876 1 2 1 1 46 THR H . 92 . HN 1 1
877 1 1 1 1 41 ALA H . 87 . HN 1 1
877 1 2 1 1 46 THR HB . 92 . HB 1 1
878 1 1 1 1 41 ALA HA . 87 . HA 1 1
878 1 2 1 1 42 MET H . 88 . HN 1 1
879 1 1 1 1 41 ALA HA . 87 . HA 1 1
879 1 2 1 1 43 LYS H . 89 . HN 1 1
880 1 1 1 1 41 ALA MB . 87 . HB* 1 1
880 1 2 1 1 42 MET H . 88 . HN 1 1
881 1 1 1 1 41 ALA MB . 87 . HB* 1 1
881 1 2 1 1 42 MET QG . 88 . HG* 1 1
882 1 1 1 1 41 ALA MB . 87 . HB* 1 1
882 1 2 1 1 43 LYS H . 89 . HN 1 1
883 1 1 1 1 41 ALA MB . 87 . HB* 1 1
883 1 2 1 1 44 MET H . 90 . HN 1 1
884 1 1 1 1 42 MET H . 88 . HN 1 1
884 1 2 1 1 42 MET HA . 88 . HA 1 1
885 1 1 1 1 42 MET H . 88 . HN 1 1
885 1 2 1 1 42 MET QB . 88 . HB* 1 1
886 1 1 1 1 42 MET H . 88 . HN 1 1
886 1 2 1 1 42 MET QG . 88 . HG* 1 1
887 1 1 1 1 42 MET H . 88 . HN 1 1
887 1 2 1 1 43 LYS H . 89 . HN 1 1
888 1 1 1 1 42 MET H . 88 . HN 1 1
888 1 2 1 1 43 LYS HA . 89 . HA 1 1
889 1 1 1 1 42 MET H . 88 . HN 1 1
889 1 2 1 1 43 LYS QB . 89 . HB* 1 1
890 1 1 1 1 42 MET H . 88 . HN 1 1
890 1 2 1 1 43 LYS QG . 89 . HG* 1 1
891 1 1 1 1 42 MET H . 88 . HN 1 1
891 1 2 1 1 44 MET H . 90 . HN 1 1
892 1 1 1 1 42 MET HA . 88 . HA 1 1
892 1 2 1 1 42 MET QG . 88 . HG* 1 1
893 1 1 1 1 42 MET HA . 88 . HA 1 1
893 1 2 1 1 43 LYS H . 89 . HN 1 1
894 1 1 1 1 42 MET HA . 88 . HA 1 1
894 1 2 1 1 43 LYS QG . 89 . HG* 1 1
895 1 1 1 1 42 MET HA . 88 . HA 1 1
895 1 2 1 1 44 MET H . 90 . HN 1 1
896 1 1 1 1 42 MET QB . 88 . HB* 1 1
896 1 2 1 1 43 LYS H . 89 . HN 1 1
897 1 1 1 1 42 MET QG . 88 . HG* 1 1
897 1 2 1 1 43 LYS H . 89 . HN 1 1
898 1 1 1 1 43 LYS H . 89 . HN 1 1
898 1 2 1 1 43 LYS HA . 89 . HA 1 1
899 1 1 1 1 43 LYS H . 89 . HN 1 1
899 1 2 1 1 43 LYS QB . 89 . HB* 1 1
900 1 1 1 1 43 LYS H . 89 . HN 1 1
900 1 2 1 1 43 LYS QD . 89 . HD* 1 1
901 1 1 1 1 43 LYS H . 89 . HN 1 1
901 1 2 1 1 43 LYS QE . 89 . HE* 1 1
902 1 1 1 1 43 LYS H . 89 . HN 1 1
902 1 2 1 1 43 LYS QG . 89 . HG* 1 1
903 1 1 1 1 43 LYS H . 89 . HN 1 1
903 1 2 1 1 44 MET H . 90 . HN 1 1
904 1 1 1 1 43 LYS HA . 89 . HA 1 1
904 1 2 1 1 43 LYS QD . 89 . HD* 1 1
905 1 1 1 1 43 LYS HA . 89 . HA 1 1
905 1 2 1 1 43 LYS QG . 89 . HG* 1 1
906 1 1 1 1 43 LYS HA . 89 . HA 1 1
906 1 2 1 1 43 LYS QZ . 89 . HZ* 1 1
907 1 1 1 1 43 LYS HA . 89 . HA 1 1
907 1 2 1 1 44 MET H . 90 . HN 1 1
908 1 1 1 1 43 LYS QB . 89 . HB* 1 1
908 1 2 1 1 43 LYS QZ . 89 . HZ* 1 1
909 1 1 1 1 43 LYS QB . 89 . HB* 1 1
909 1 2 1 1 44 MET H . 90 . HN 1 1
910 1 1 1 1 43 LYS QG . 89 . HG* 1 1
910 1 2 1 1 43 LYS QZ . 89 . HZ* 1 1
911 1 1 1 1 43 LYS QG . 89 . HG* 1 1
911 1 2 1 1 44 MET H . 90 . HN 1 1
912 1 1 1 1 44 MET H . 90 . HN 1 1
912 1 2 1 1 44 MET HA . 90 . HA 1 1
913 1 1 1 1 44 MET H . 90 . HN 1 1
913 1 2 1 1 44 MET QG . 90 . HG* 1 1
914 1 1 1 1 44 MET H . 90 . HN 1 1
914 1 2 1 1 45 GLU H . 91 . HN 1 1
915 1 1 1 1 44 MET HA . 90 . HA 1 1
915 1 2 1 1 45 GLU H . 91 . HN 1 1
916 1 1 1 1 44 MET QB . 90 . HB* 1 1
916 1 2 1 1 45 GLU H . 91 . HN 1 1
917 1 1 1 1 44 MET QG . 90 . HG* 1 1
917 1 2 1 1 45 GLU H . 91 . HN 1 1
918 1 1 1 1 45 GLU H . 91 . HN 1 1
918 1 2 1 1 45 GLU HB3 . 91 . HB1 1 1
919 1 1 1 1 45 GLU H . 91 . HN 1 1
919 1 2 1 1 45 GLU QG . 91 . HG* 1 1
920 1 1 1 1 45 GLU H . 91 . HN 1 1
920 1 2 1 1 46 THR H . 92 . HN 1 1
921 1 1 1 1 45 GLU HA . 91 . HA 1 1
921 1 2 1 1 45 GLU HB2 . 91 . HB2 1 1
922 1 1 1 1 45 GLU HA . 91 . HA 1 1
922 1 2 1 1 45 GLU HB3 . 91 . HB1 1 1
923 1 1 1 1 45 GLU HA . 91 . HA 1 1
923 1 2 1 1 45 GLU QG . 91 . HG* 1 1
924 1 1 1 1 45 GLU HA . 91 . HA 1 1
924 1 2 1 1 46 THR H . 92 . HN 1 1
925 1 1 1 1 45 GLU HA . 91 . HA 1 1
925 1 2 1 1 46 THR HB . 92 . HB 1 1
926 1 1 1 1 45 GLU HB3 . 91 . HB1 1 1
926 1 2 1 1 45 GLU QG . 91 . HG* 1 1
927 1 1 1 1 45 GLU HB3 . 91 . HB1 1 1
927 1 2 1 1 46 THR H . 92 . HN 1 1
928 1 1 1 1 45 GLU QG . 91 . HG* 1 1
928 1 2 1 1 46 THR H . 92 . HN 1 1
929 1 1 1 1 46 THR H . 92 . HN 1 1
929 1 2 1 1 46 THR HA . 92 . HA 1 1
930 1 1 1 1 46 THR H . 92 . HN 1 1
930 1 2 1 1 46 THR HB . 92 . HB 1 1
931 1 1 1 1 46 THR H . 92 . HN 1 1
931 1 2 1 1 46 THR MG . 92 . HG2* 1 1
932 1 1 1 1 46 THR H . 92 . HN 1 1
932 1 2 1 1 47 GLU H . 93 . HN 1 1
933 1 1 1 1 46 THR HA . 92 . HA 1 1
933 1 2 1 1 46 THR HB . 92 . HB 1 1
934 1 1 1 1 46 THR HA . 92 . HA 1 1
934 1 2 1 1 46 THR MG . 92 . HG2* 1 1
935 1 1 1 1 46 THR HA . 92 . HA 1 1
935 1 2 1 1 47 GLU H . 93 . HN 1 1
936 1 1 1 1 46 THR HB . 92 . HB 1 1
936 1 2 1 1 47 GLU H . 93 . HN 1 1
937 1 1 1 1 46 THR HB . 92 . HB 1 1
937 1 2 1 1 48 ILE MD . 94 . HD1* 1 1
938 1 1 1 1 46 THR MG . 92 . HG2* 1 1
938 1 2 1 1 47 GLU H . 93 . HN 1 1
939 1 1 1 1 47 GLU H . 93 . HN 1 1
939 1 2 1 1 47 GLU HA . 93 . HA 1 1
940 1 1 1 1 47 GLU H . 93 . HN 1 1
940 1 2 1 1 47 GLU QB . 93 . HB* 1 1
941 1 1 1 1 47 GLU H . 93 . HN 1 1
941 1 2 1 1 47 GLU QG . 93 . HG* 1 1
942 1 1 1 1 47 GLU H . 93 . HN 1 1
942 1 2 1 1 48 ILE H . 94 . HN 1 1
943 1 1 1 1 47 GLU HA . 93 . HA 1 1
943 1 2 1 1 48 ILE H . 94 . HN 1 1
944 1 1 1 1 47 GLU QB . 93 . HB* 1 1
944 1 2 1 1 48 ILE H . 94 . HN 1 1
945 1 1 1 1 47 GLU QG . 93 . HG* 1 1
945 1 2 1 1 48 ILE H . 94 . HN 1 1
946 1 1 1 1 48 ILE H . 94 . HN 1 1
946 1 2 1 1 48 ILE HA . 94 . HA 1 1
947 1 1 1 1 48 ILE H . 94 . HN 1 1
947 1 2 1 1 48 ILE MD . 94 . HD1* 1 1
948 1 1 1 1 48 ILE H . 94 . HN 1 1
948 1 2 1 1 48 ILE QG . 94 . HG1* 1 1
949 1 1 1 1 48 ILE H . 94 . HN 1 1
949 1 2 1 1 48 ILE MG . 94 . HG2* 1 1
950 1 1 1 1 48 ILE HA . 94 . HA 1 1
950 1 2 1 1 48 ILE HB . 94 . HB 1 1
951 1 1 1 1 48 ILE HA . 94 . HA 1 1
951 1 2 1 1 48 ILE MD . 94 . HD* 1 1
952 1 1 1 1 48 ILE HA . 94 . HA 1 1
952 1 2 1 1 48 ILE QG . 94 . HG1* 1 1
953 1 1 1 1 48 ILE HA . 94 . HA 1 1
953 1 2 1 1 48 ILE MG . 94 . HG2* 1 1
954 1 1 1 1 48 ILE HA . 94 . HA 1 1
954 1 2 1 1 49 ASN H . 95 . HN 1 1
955 1 1 1 1 48 ILE HB . 94 . HB 1 1
955 1 2 1 1 48 ILE MD . 94 . HD* 1 1
956 1 1 1 1 48 ILE HB . 94 . HB 1 1
956 1 2 1 1 48 ILE QG . 94 . HG1* 1 1
957 1 1 1 1 48 ILE HB . 94 . HB 1 1
957 1 2 1 1 48 ILE MG . 94 . HG2* 1 1
958 1 1 1 1 48 ILE MD . 94 . HD1* 1 1
958 1 2 1 1 49 ASN H . 95 . HN 1 1
959 1 1 1 1 48 ILE QG . 94 . HG1* 1 1
959 1 2 1 1 48 ILE MG . 94 . HG2* 1 1
960 1 1 1 1 48 ILE QG . 94 . HG1* 1 1
960 1 2 1 1 73 LEU QD . 119 . HD* 1 1
961 1 1 1 1 48 ILE MG . 94 . HG2* 1 1
961 1 2 1 1 49 ASN H . 95 . HN 1 1
962 1 1 1 1 48 ILE MG . 94 . HG2* 1 1
962 1 2 1 1 73 LEU QD . 119 . HD* 1 1
963 1 1 1 1 49 ASN H . 95 . HN 1 1
963 1 2 1 1 49 ASN HA . 95 . HA 1 1
964 1 1 1 1 49 ASN H . 95 . HN 1 1
964 1 2 1 1 49 ASN QB . 95 . HB* 1 1
965 1 1 1 1 49 ASN H . 95 . HN 1 1
965 1 2 1 1 50 ALA H . 96 . HN 1 1
966 1 1 1 1 49 ASN HA . 95 . HA 1 1
966 1 2 1 1 49 ASN QB . 95 . HB* 1 1
967 1 1 1 1 49 ASN HA . 95 . HA 1 1
967 1 2 1 1 49 ASN HD21 . 95 . HD21 1 1
968 1 1 1 1 49 ASN HA . 95 . HA 1 1
968 1 2 1 1 49 ASN HD22 . 95 . HD22 1 1
969 1 1 1 1 49 ASN HA . 95 . HA 1 1
969 1 2 1 1 50 ALA H . 96 . HN 1 1
970 1 1 1 1 49 ASN HA . 95 . HA 1 1
970 1 2 1 1 50 ALA MB . 96 . HB* 1 1
971 1 1 1 1 49 ASN QB . 95 . HB* 1 1
971 1 2 1 1 49 ASN HD21 . 95 . HD21 1 1
972 1 1 1 1 49 ASN QB . 95 . HB* 1 1
972 1 2 1 1 49 ASN HD22 . 95 . HD22 1 1
973 1 1 1 1 49 ASN QB . 95 . HB* 1 1
973 1 2 1 1 50 ALA H . 96 . HN 1 1
974 1 1 1 1 50 ALA H . 96 . HN 1 1
974 1 2 1 1 50 ALA HA . 96 . HA 1 1
975 1 1 1 1 50 ALA H . 96 . HN 1 1
975 1 2 1 1 50 ALA MB . 96 . HB* 1 1
976 1 1 1 1 50 ALA H . 96 . HN 1 1
976 1 2 1 1 51 PRO HD2 . 97 . HD2 1 1
977 1 1 1 1 50 ALA H . 96 . HN 1 1
977 1 2 1 1 51 PRO HD3 . 97 . HD1 1 1
978 1 1 1 1 50 ALA HA . 96 . HA 1 1
978 1 2 1 1 51 PRO HD2 . 97 . HD2 1 1
979 1 1 1 1 50 ALA HA . 96 . HA 1 1
979 1 2 1 1 51 PRO HD3 . 97 . HD1 1 1
980 1 1 1 1 50 ALA HA . 96 . HA 1 1
980 1 2 1 1 51 PRO HG2 . 97 . HG2 1 1
981 1 1 1 1 50 ALA HA . 96 . HA 1 1
981 1 2 1 1 51 PRO HG3 . 97 . HG1 1 1
982 1 1 1 1 50 ALA HA . 96 . HA 1 1
982 1 2 1 1 52 THR H . 98 . HN 1 1
983 1 1 1 1 50 ALA HA . 96 . HA 1 1
983 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
984 1 1 1 1 50 ALA MB . 96 . HB* 1 1
984 1 2 1 1 51 PRO HD2 . 97 . HD2 1 1
985 1 1 1 1 50 ALA MB . 96 . HB* 1 1
985 1 2 1 1 51 PRO HD3 . 97 . HD1 1 1
986 1 1 1 1 50 ALA MB . 96 . HB* 1 1
986 1 2 1 1 52 THR H . 98 . HN 1 1
987 1 1 1 1 50 ALA MB . 96 . HB* 1 1
987 1 2 1 1 53 ASP H . 99 . HN 1 1
988 1 1 1 1 50 ALA MB . 96 . HB* 1 1
988 1 2 1 1 54 GLY H . 100 . HN 1 1
989 1 1 1 1 50 ALA MB . 96 . HB* 1 1
989 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
990 1 1 1 1 50 ALA MB . 96 . HB* 1 1
990 1 2 1 1 76 ILE MG . 122 . HG2* 1 1
991 1 1 1 1 51 PRO HA . 97 . HA 1 1
991 1 2 1 1 51 PRO HB2 . 97 . HB2 1 1
992 1 1 1 1 51 PRO HA . 97 . HA 1 1
992 1 2 1 1 51 PRO HB3 . 97 . HB1 1 1
993 1 1 1 1 51 PRO HA . 97 . HA 1 1
993 1 2 1 1 51 PRO HG2 . 97 . HG2 1 1
994 1 1 1 1 51 PRO HA . 97 . HA 1 1
994 1 2 1 1 52 THR H . 98 . HN 1 1
995 1 1 1 1 51 PRO HB2 . 97 . HB2 1 1
995 1 2 1 1 52 THR H . 98 . HN 1 1
996 1 1 1 1 51 PRO HB2 . 97 . HB2 1 1
996 1 2 1 1 52 THR MG . 98 . HG2* 1 1
997 1 1 1 1 51 PRO HB3 . 97 . HB1 1 1
997 1 2 1 1 51 PRO HD2 . 97 . HD2 1 1
998 1 1 1 1 51 PRO HB3 . 97 . HB1 1 1
998 1 2 1 1 52 THR H . 98 . HN 1 1
999 1 1 1 1 51 PRO HB3 . 97 . HB1 1 1
999 1 2 1 1 52 THR MG . 98 . HG2* 1 1
1000 1 1 1 1 51 PRO HD2 . 97 . HD2 1 1
1000 1 2 1 1 51 PRO HG2 . 97 . HG2 1 1
1001 1 1 1 1 51 PRO HD2 . 97 . HD2 1 1
1001 1 2 1 1 51 PRO HG3 . 97 . HG1 1 1
1002 1 1 1 1 51 PRO HD2 . 97 . HD2 1 1
1002 1 2 1 1 52 THR H . 98 . HN 1 1
1003 1 1 1 1 51 PRO HD2 . 97 . HD2 1 1
1003 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
1004 1 1 1 1 51 PRO HD3 . 97 . HD1 1 1
1004 1 2 1 1 51 PRO HG3 . 97 . HG1 1 1
1005 1 1 1 1 51 PRO HD3 . 97 . HD1 1 1
1005 1 2 1 1 52 THR H . 98 . HN 1 1
1006 1 1 1 1 51 PRO HG2 . 97 . HG2 1 1
1006 1 2 1 1 52 THR H . 98 . HN 1 1
1007 1 1 1 1 51 PRO HG3 . 97 . HG1 1 1
1007 1 2 1 1 52 THR H . 98 . HN 1 1
1008 1 1 1 1 52 THR H . 98 . HN 1 1
1008 1 2 1 1 52 THR HA . 98 . HA 1 1
1009 1 1 1 1 52 THR H . 98 . HN 1 1
1009 1 2 1 1 52 THR HB . 98 . HB 1 1
1010 1 1 1 1 52 THR H . 98 . HN 1 1
1010 1 2 1 1 52 THR MG . 98 . HG2* 1 1
1011 1 1 1 1 52 THR H . 98 . HN 1 1
1011 1 2 1 1 53 ASP H . 99 . HN 1 1
1012 1 1 1 1 52 THR H . 98 . HN 1 1
1012 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
1013 1 1 1 1 52 THR H . 98 . HN 1 1
1013 1 2 1 1 76 ILE QG . 122 . HG1* 1 1
1014 1 1 1 1 52 THR HA . 98 . HA 1 1
1014 1 2 1 1 52 THR HB . 98 . HB 1 1
1015 1 1 1 1 52 THR HA . 98 . HA 1 1
1015 1 2 1 1 52 THR MG . 98 . HG2* 1 1
1016 1 1 1 1 52 THR HA . 98 . HA 1 1
1016 1 2 1 1 53 ASP H . 99 . HN 1 1
1017 1 1 1 1 52 THR HB . 98 . HB 1 1
1017 1 2 1 1 53 ASP H . 99 . HN 1 1
1018 1 1 1 1 52 THR MG . 98 . HG2* 1 1
1018 1 2 1 1 53 ASP H . 99 . HN 1 1
1019 1 1 1 1 53 ASP H . 99 . HN 1 1
1019 1 2 1 1 53 ASP HA . 99 . HA 1 1
1020 1 1 1 1 53 ASP H . 99 . HN 1 1
1020 1 2 1 1 53 ASP HB2 . 99 . HB2 1 1
1021 1 1 1 1 53 ASP H . 99 . HN 1 1
1021 1 2 1 1 53 ASP HB3 . 99 . HB1 1 1
1022 1 1 1 1 53 ASP HA . 99 . HA 1 1
1022 1 2 1 1 53 ASP HB2 . 99 . HB2 1 1
1023 1 1 1 1 53 ASP HA . 99 . HA 1 1
1023 1 2 1 1 53 ASP HB3 . 99 . HB1 1 1
1024 1 1 1 1 53 ASP HA . 99 . HA 1 1
1024 1 2 1 1 54 GLY H . 100 . HN 1 1
1025 1 1 1 1 53 ASP HB2 . 99 . HB2 1 1
1025 1 2 1 1 54 GLY H . 100 . HN 1 1
1026 1 1 1 1 53 ASP HB3 . 99 . HB1 1 1
1026 1 2 1 1 54 GLY H . 100 . HN 1 1
1027 1 1 1 1 54 GLY H . 100 . HN 1 1
1027 1 2 1 1 54 GLY QA . 100 . HA* 1 1
1028 1 1 1 1 54 GLY H . 100 . HN 1 1
1028 1 2 1 1 55 LYS H . 101 . HN 1 1
1029 1 1 1 1 54 GLY H . 100 . HN 1 1
1029 1 2 1 1 55 LYS HA . 101 . HA 1 1
1030 1 1 1 1 54 GLY H . 100 . HN 1 1
1030 1 2 1 1 76 ILE MG . 122 . HG2* 1 1
1031 1 1 1 1 54 GLY QA . 100 . HA* 1 1
1031 1 2 1 1 55 LYS H . 101 . HN 1 1
1032 1 1 1 1 54 GLY QA . 100 . HA* 1 1
1032 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
1033 1 1 1 1 54 GLY QA . 100 . HA* 1 1
1033 1 2 1 1 76 ILE MG . 122 . HG2* 1 1
1034 1 1 1 1 54 GLY QA . 100 . HA* 1 1
1034 1 2 1 1 77 GLY H . 123 . HN 1 1
1035 1 1 1 1 55 LYS H . 101 . HN 1 1
1035 1 2 1 1 55 LYS HA . 101 . HA 1 1
1036 1 1 1 1 55 LYS H . 101 . HN 1 1
1036 1 2 1 1 55 LYS QB . 101 . HB* 1 1
1037 1 1 1 1 55 LYS H . 101 . HN 1 1
1037 1 2 1 1 56 VAL H . 102 . HN 1 1
1038 1 1 1 1 55 LYS H . 101 . HN 1 1
1038 1 2 1 1 76 ILE HA . 122 . HA 1 1
1039 1 1 1 1 55 LYS H . 101 . HN 1 1
1039 1 2 1 1 76 ILE HB . 122 . HB 1 1
1040 1 1 1 1 55 LYS H . 101 . HN 1 1
1040 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
1041 1 1 1 1 55 LYS H . 101 . HN 1 1
1041 1 2 1 1 76 ILE MG . 122 . HG2* 1 1
1042 1 1 1 1 55 LYS H . 101 . HN 1 1
1042 1 2 1 1 77 GLY H . 123 . HN 1 1
1043 1 1 1 1 55 LYS H . 101 . HN 1 1
1043 1 2 1 1 77 GLY QA . 123 . HA* 1 1
1044 1 1 1 1 55 LYS HA . 101 . HA 1 1
1044 1 2 1 1 55 LYS QE . 101 . HE* 1 1
1045 1 1 1 1 55 LYS HA . 101 . HA 1 1
1045 1 2 1 1 55 LYS QG . 101 . HG* 1 1
1046 1 1 1 1 55 LYS HA . 101 . HA 1 1
1046 1 2 1 1 56 VAL H . 102 . HN 1 1
1047 1 1 1 1 55 LYS HA . 101 . HA 1 1
1047 1 2 1 1 56 VAL MG2 . 102 . HG2* 1 1
1048 1 1 1 1 55 LYS HA . 101 . HA 1 1
1048 1 2 1 1 77 GLY H . 123 . HN 1 1
1049 1 1 1 1 55 LYS QB . 101 . HB* 1 1
1049 1 2 1 1 56 VAL H . 102 . HN 1 1
1050 1 1 1 1 55 LYS QB . 101 . HB* 1 1
1050 1 2 1 1 77 GLY H . 123 . HN 1 1
1051 1 1 1 1 55 LYS QD . 101 . HD* 1 1
1051 1 2 1 1 56 VAL H . 102 . HN 1 1
1052 1 1 1 1 55 LYS QE . 101 . HE* 1 1
1052 1 2 1 1 55 LYS QG . 101 . HG* 1 1
1053 1 1 1 1 55 LYS QG . 101 . HG* 1 1
1053 1 2 1 1 56 VAL H . 102 . HN 1 1
1054 1 1 1 1 55 LYS QG . 101 . HG* 1 1
1054 1 2 1 1 77 GLY H . 123 . HN 1 1
1055 1 1 1 1 56 VAL H . 102 . HN 1 1
1055 1 2 1 1 56 VAL HA . 102 . HA 1 1
1056 1 1 1 1 56 VAL H . 102 . HN 1 1
1056 1 2 1 1 56 VAL HB . 102 . HB 1 1
1057 1 1 1 1 56 VAL H . 102 . HN 1 1
1057 1 2 1 1 56 VAL MG1 . 102 . HG1* 1 1
1058 1 1 1 1 56 VAL H . 102 . HN 1 1
1058 1 2 1 1 56 VAL MG2 . 102 . HG2* 1 1
1059 1 1 1 1 56 VAL H . 102 . HN 1 1
1059 1 2 1 1 74 ILE MG . 120 . HG2* 1 1
1060 1 1 1 1 56 VAL H . 102 . HN 1 1
1060 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
1061 1 1 1 1 56 VAL HA . 102 . HA 1 1
1061 1 2 1 1 56 VAL MG1 . 102 . HG1* 1 1
1062 1 1 1 1 56 VAL HA . 102 . HA 1 1
1062 1 2 1 1 56 VAL MG2 . 102 . HG2* 1 1
1063 1 1 1 1 56 VAL HA . 102 . HA 1 1
1063 1 2 1 1 57 GLU H . 103 . HN 1 1
1064 1 1 1 1 56 VAL HA . 102 . HA 1 1
1064 1 2 1 1 58 LYS H . 104 . HN 1 1
1065 1 1 1 1 56 VAL HA . 102 . HA 1 1
1065 1 2 1 1 74 ILE MG . 120 . HG2* 1 1
1066 1 1 1 1 56 VAL HA . 102 . HA 1 1
1066 1 2 1 1 76 ILE HA . 122 . HA 1 1
1067 1 1 1 1 56 VAL HA . 102 . HA 1 1
1067 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
1068 1 1 1 1 56 VAL HA . 102 . HA 1 1
1068 1 2 1 1 76 ILE MG . 122 . HG2* 1 1
1069 1 1 1 1 56 VAL HA . 102 . HA 1 1
1069 1 2 1 1 77 GLY H . 123 . HN 1 1
1070 1 1 1 1 56 VAL HB . 102 . HB 1 1
1070 1 2 1 1 74 ILE MG . 120 . HG2* 1 1
1071 1 1 1 1 56 VAL HB . 102 . HB 1 1
1071 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
1072 1 1 1 1 56 VAL MG1 . 102 . HG1* 1 1
1072 1 2 1 1 56 VAL MG2 . 102 . HG2* 1 1
1073 1 1 1 1 56 VAL MG1 . 102 . HG1* 1 1
1073 1 2 1 1 57 GLU H . 103 . HN 1 1
1074 1 1 1 1 56 VAL MG1 . 102 . HG1* 1 1
1074 1 2 1 1 57 GLU HA . 103 . HA 1 1
1075 1 1 1 1 56 VAL MG1 . 102 . HG1* 1 1
1075 1 2 1 1 58 LYS H . 104 . HN 1 1
1076 1 1 1 1 56 VAL MG1 . 102 . HG1* 1 1
1076 1 2 1 1 59 VAL H . 105 . HN 1 1
1077 1 1 1 1 56 VAL MG1 . 102 . HG1* 1 1
1077 1 2 1 1 74 ILE HA . 120 . HA 1 1
1078 1 1 1 1 56 VAL MG1 . 102 . HG1* 1 1
1078 1 2 1 1 74 ILE MD . 120 . HD1* 1 1
1079 1 1 1 1 56 VAL MG1 . 102 . HG1* 1 1
1079 1 2 1 1 74 ILE QG . 120 . HG1* 1 1
1080 1 1 1 1 56 VAL MG1 . 102 . HG1* 1 1
1080 1 2 1 1 74 ILE MG . 120 . HG2* 1 1
1081 1 1 1 1 56 VAL MG1 . 102 . HG1* 1 1
1081 1 2 1 1 77 GLY H . 123 . HN 1 1
1082 1 1 1 1 56 VAL MG2 . 102 . HG2* 1 1
1082 1 2 1 1 57 GLU H . 103 . HN 1 1
1083 1 1 1 1 56 VAL MG2 . 102 . HG2* 1 1
1083 1 2 1 1 58 LYS H . 104 . HN 1 1
1084 1 1 1 1 56 VAL MG2 . 102 . HG2* 1 1
1084 1 2 1 1 74 ILE MD . 120 . HD1* 1 1
1085 1 1 1 1 56 VAL MG2 . 102 . HG2* 1 1
1085 1 2 1 1 74 ILE MG . 120 . HG2* 1 1
1086 1 1 1 1 56 VAL MG2 . 102 . HG2* 1 1
1086 1 2 1 1 76 ILE HA . 122 . HA 1 1
1087 1 1 1 1 56 VAL MG2 . 102 . HG2* 1 1
1087 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
1088 1 1 1 1 56 VAL MG2 . 102 . HG2* 1 1
1088 1 2 1 1 77 GLY H . 123 . HN 1 1
1089 1 1 1 1 57 GLU H . 103 . HN 1 1
1089 1 2 1 1 57 GLU HA . 103 . HA 1 1
1090 1 1 1 1 57 GLU H . 103 . HN 1 1
1090 1 2 1 1 57 GLU HB2 . 103 . HB2 1 1
1091 1 1 1 1 57 GLU H . 103 . HN 1 1
1091 1 2 1 1 57 GLU HB3 . 103 . HB1 1 1
1092 1 1 1 1 57 GLU H . 103 . HN 1 1
1092 1 2 1 1 57 GLU QG . 103 . HG* 1 1
1093 1 1 1 1 57 GLU H . 103 . HN 1 1
1093 1 2 1 1 58 LYS H . 104 . HN 1 1
1094 1 1 1 1 57 GLU H . 103 . HN 1 1
1094 1 2 1 1 74 ILE MG . 120 . HG2* 1 1
1095 1 1 1 1 57 GLU H . 103 . HN 1 1
1095 1 2 1 1 75 LYS H . 121 . HN 1 1
1096 1 1 1 1 57 GLU H . 103 . HN 1 1
1096 1 2 1 1 76 ILE HA . 122 . HA 1 1
1097 1 1 1 1 57 GLU H . 103 . HN 1 1
1097 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
1098 1 1 1 1 57 GLU HA . 103 . HA 1 1
1098 1 2 1 1 57 GLU HB2 . 103 . HB2 1 1
1099 1 1 1 1 57 GLU HA . 103 . HA 1 1
1099 1 2 1 1 57 GLU HB3 . 103 . HB1 1 1
1100 1 1 1 1 57 GLU HA . 103 . HA 1 1
1100 1 2 1 1 57 GLU QG . 103 . HG* 1 1
1101 1 1 1 1 57 GLU HA . 103 . HA 1 1
1101 1 2 1 1 58 LYS H . 104 . HN 1 1
1102 1 1 1 1 57 GLU HB2 . 103 . HB2 1 1
1102 1 2 1 1 57 GLU QG . 103 . HG* 1 1
1103 1 1 1 1 57 GLU HB2 . 103 . HB2 1 1
1103 1 2 1 1 58 LYS H . 104 . HN 1 1
1104 1 1 1 1 57 GLU HB3 . 103 . HB1 1 1
1104 1 2 1 1 58 LYS H . 104 . HN 1 1
1105 1 1 1 1 57 GLU HB3 . 103 . HB1 1 1
1105 1 2 1 1 77 GLY H . 123 . HN 1 1
1106 1 1 1 1 57 GLU QG . 103 . HG* 1 1
1106 1 2 1 1 58 LYS H . 104 . HN 1 1
1107 1 1 1 1 57 GLU QG . 103 . HG* 1 1
1107 1 2 1 1 77 GLY H . 123 . HN 1 1
1108 1 1 1 1 58 LYS H . 104 . HN 1 1
1108 1 2 1 1 58 LYS HA . 104 . HA 1 1
1109 1 1 1 1 58 LYS H . 104 . HN 1 1
1109 1 2 1 1 58 LYS QB . 104 . HB* 1 1
1110 1 1 1 1 58 LYS H . 104 . HN 1 1
1110 1 2 1 1 59 VAL H . 105 . HN 1 1
1111 1 1 1 1 58 LYS H . 104 . HN 1 1
1111 1 2 1 1 59 VAL HA . 105 . HA 1 1
1112 1 1 1 1 58 LYS H . 104 . HN 1 1
1112 1 2 1 1 74 ILE MG . 120 . HG2* 1 1
1113 1 1 1 1 58 LYS H . 104 . HN 1 1
1113 1 2 1 1 75 LYS H . 121 . HN 1 1
1114 1 1 1 1 58 LYS H . 104 . HN 1 1
1114 1 2 1 1 75 LYS QB . 121 . HB* 1 1
1115 1 1 1 1 58 LYS H . 104 . HN 1 1
1115 1 2 1 1 76 ILE HA . 122 . HA 1 1
1116 1 1 1 1 58 LYS H . 104 . HN 1 1
1116 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
1117 1 1 1 1 58 LYS HA . 104 . HA 1 1
1117 1 2 1 1 58 LYS QD . 104 . HD* 1 1
1118 1 1 1 1 58 LYS HA . 104 . HA 1 1
1118 1 2 1 1 58 LYS QG . 104 . HG* 1 1
1119 1 1 1 1 58 LYS HA . 104 . HA 1 1
1119 1 2 1 1 59 VAL H . 105 . HN 1 1
1120 1 1 1 1 58 LYS QB . 104 . HB* 1 1
1120 1 2 1 1 59 VAL H . 105 . HN 1 1
1121 1 1 1 1 58 LYS QB . 104 . HB* 1 1
1121 1 2 1 1 60 LEU QD . 106 . HD* 1 1
1122 1 1 1 1 58 LYS QB . 104 . HB* 1 1
1122 1 2 1 1 75 LYS H . 121 . HN 1 1
1123 1 1 1 1 58 LYS QB . 104 . HB* 1 1
1123 1 2 1 1 75 LYS QB . 121 . HB* 1 1
1124 1 1 1 1 58 LYS QB . 104 . HB* 1 1
1124 1 2 1 1 75 LYS QG . 121 . HG* 1 1
1125 1 1 1 1 58 LYS QD . 104 . HD* 1 1
1125 1 2 1 1 59 VAL H . 105 . HN 1 1
1126 1 1 1 1 58 LYS QE . 104 . HE* 1 1
1126 1 2 1 1 60 LEU QD . 106 . HD* 1 1
1127 1 1 1 1 58 LYS QG . 104 . HG* 1 1
1127 1 2 1 1 59 VAL H . 105 . HN 1 1
1128 1 1 1 1 59 VAL H . 105 . HN 1 1
1128 1 2 1 1 59 VAL HA . 105 . HA 1 1
1129 1 1 1 1 59 VAL H . 105 . HN 1 1
1129 1 2 1 1 59 VAL HB . 105 . HB 1 1
1130 1 1 1 1 59 VAL H . 105 . HN 1 1
1130 1 2 1 1 59 VAL QG . 105 . HG* 1 1
1131 1 1 1 1 59 VAL H . 105 . HN 1 1
1131 1 2 1 1 60 LEU H . 106 . HN 1 1
1132 1 1 1 1 59 VAL H . 105 . HN 1 1
1132 1 2 1 1 60 LEU QD . 106 . HD* 1 1
1133 1 1 1 1 59 VAL H . 105 . HN 1 1
1133 1 2 1 1 74 ILE MG . 120 . HG2* 1 1
1134 1 1 1 1 59 VAL HA . 105 . HA 1 1
1134 1 2 1 1 59 VAL QG . 105 . HG* 1 1
1135 1 1 1 1 59 VAL HA . 105 . HA 1 1
1135 1 2 1 1 60 LEU H . 106 . HN 1 1
1136 1 1 1 1 59 VAL HA . 105 . HA 1 1
1136 1 2 1 1 60 LEU HG . 106 . HG 1 1
1137 1 1 1 1 59 VAL HA . 105 . HA 1 1
1137 1 2 1 1 61 VAL H . 107 . HN 1 1
1138 1 1 1 1 59 VAL HA . 105 . HA 1 1
1138 1 2 1 1 74 ILE H . 120 . HN 1 1
1139 1 1 1 1 59 VAL HA . 105 . HA 1 1
1139 1 2 1 1 74 ILE HA . 120 . HA 1 1
1140 1 1 1 1 59 VAL HA . 105 . HA 1 1
1140 1 2 1 1 74 ILE HB . 120 . HB 1 1
1141 1 1 1 1 59 VAL HA . 105 . HA 1 1
1141 1 2 1 1 74 ILE MD . 120 . HD1* 1 1
1142 1 1 1 1 59 VAL HA . 105 . HA 1 1
1142 1 2 1 1 74 ILE QG . 120 . HG1* 1 1
1143 1 1 1 1 59 VAL HA . 105 . HA 1 1
1143 1 2 1 1 74 ILE MG . 120 . HG2* 1 1
1144 1 1 1 1 59 VAL HA . 105 . HA 1 1
1144 1 2 1 1 75 LYS H . 121 . HN 1 1
1145 1 1 1 1 59 VAL HB . 105 . HB 1 1
1145 1 2 1 1 60 LEU H . 106 . HN 1 1
1146 1 1 1 1 59 VAL QG . 105 . HG* 1 1
1146 1 2 1 1 60 LEU H . 106 . HN 1 1
1147 1 1 1 1 59 VAL QG . 105 . HG* 1 1
1147 1 2 1 1 60 LEU HA . 106 . HA 1 1
1148 1 1 1 1 59 VAL QG . 105 . HG* 1 1
1148 1 2 1 1 61 VAL H . 107 . HN 1 1
1149 1 1 1 1 59 VAL QG . 105 . HG* 1 1
1149 1 2 1 1 61 VAL MG1 . 107 . HG1* 1 1
1150 1 1 1 1 59 VAL QG . 105 . HG* 1 1
1150 1 2 1 1 61 VAL MG2 . 107 . HG2* 1 1
1151 1 1 1 1 59 VAL QG . 105 . HG* 1 1
1151 1 2 1 1 62 LYS H . 108 . HN 1 1
1152 1 1 1 1 59 VAL QG . 105 . HG* 1 1
1152 1 2 1 1 62 LYS HA . 108 . HA 1 1
1153 1 1 1 1 59 VAL QG . 105 . HG* 1 1
1153 1 2 1 1 74 ILE HA . 120 . HA 1 1
1154 1 1 1 1 59 VAL QG . 105 . HG* 1 1
1154 1 2 1 1 74 ILE MD . 120 . HD1* 1 1
1155 1 1 1 1 60 LEU H . 106 . HN 1 1
1155 1 2 1 1 60 LEU HA . 106 . HA 1 1
1156 1 1 1 1 60 LEU H . 106 . HN 1 1
1156 1 2 1 1 60 LEU HB2 . 106 . HB2 1 1
1157 1 1 1 1 60 LEU H . 106 . HN 1 1
1157 1 2 1 1 60 LEU HB3 . 106 . HB1 1 1
1158 1 1 1 1 60 LEU H . 106 . HN 1 1
1158 1 2 1 1 60 LEU QD . 106 . HD* 1 1
1159 1 1 1 1 60 LEU H . 106 . HN 1 1
1159 1 2 1 1 61 VAL H . 107 . HN 1 1
1160 1 1 1 1 60 LEU H . 106 . HN 1 1
1160 1 2 1 1 61 VAL MG1 . 107 . HG1* 1 1
1161 1 1 1 1 60 LEU H . 106 . HN 1 1
1161 1 2 1 1 61 VAL MG2 . 107 . HG2* 1 1
1162 1 1 1 1 60 LEU H . 106 . HN 1 1
1162 1 2 1 1 74 ILE HA . 120 . HA 1 1
1163 1 1 1 1 60 LEU H . 106 . HN 1 1
1163 1 2 1 1 74 ILE QG . 120 . HG1* 1 1
1164 1 1 1 1 60 LEU H . 106 . HN 1 1
1164 1 2 1 1 74 ILE MG . 120 . HG2* 1 1
1165 1 1 1 1 60 LEU H . 106 . HN 1 1
1165 1 2 1 1 75 LYS H . 121 . HN 1 1
1166 1 1 1 1 60 LEU HA . 106 . HA 1 1
1166 1 2 1 1 60 LEU HB2 . 106 . HB2 1 1
1167 1 1 1 1 60 LEU HA . 106 . HA 1 1
1167 1 2 1 1 60 LEU HB3 . 106 . HB1 1 1
1168 1 1 1 1 60 LEU HA . 106 . HA 1 1
1168 1 2 1 1 60 LEU QD . 106 . HD* 1 1
1169 1 1 1 1 60 LEU HA . 106 . HA 1 1
1169 1 2 1 1 60 LEU HG . 106 . HG 1 1
1170 1 1 1 1 60 LEU HA . 106 . HA 1 1
1170 1 2 1 1 61 VAL H . 107 . HN 1 1
1171 1 1 1 1 60 LEU HB2 . 106 . HB2 1 1
1171 1 2 1 1 60 LEU HG . 106 . HG 1 1
1172 1 1 1 1 60 LEU HB2 . 106 . HB2 1 1
1172 1 2 1 1 61 VAL H . 107 . HN 1 1
1173 1 1 1 1 60 LEU HB2 . 106 . HB2 1 1
1173 1 2 1 1 61 VAL MG1 . 107 . HG1* 1 1
1174 1 1 1 1 60 LEU HB2 . 106 . HB2 1 1
1174 1 2 1 1 73 LEU HA . 119 . HA 1 1
1175 1 1 1 1 60 LEU HB3 . 106 . HB1 1 1
1175 1 2 1 1 60 LEU HG . 106 . HG 1 1
1176 1 1 1 1 60 LEU HB3 . 106 . HB1 1 1
1176 1 2 1 1 61 VAL H . 107 . HN 1 1
1177 1 1 1 1 60 LEU HB3 . 106 . HB1 1 1
1177 1 2 1 1 61 VAL MG1 . 107 . HG1* 1 1
1178 1 1 1 1 60 LEU HB3 . 106 . HB1 1 1
1178 1 2 1 1 73 LEU HA . 119 . HA 1 1
1179 1 1 1 1 60 LEU QD . 106 . HD* 1 1
1179 1 2 1 1 61 VAL H . 107 . HN 1 1
1180 1 1 1 1 60 LEU QD . 106 . HD* 1 1
1180 1 2 1 1 72 GLY H . 118 . HN 1 1
1181 1 1 1 1 60 LEU QD . 106 . HD* 1 1
1181 1 2 1 1 72 GLY QA . 118 . HA* 1 1
1182 1 1 1 1 60 LEU QD . 106 . HD* 1 1
1182 1 2 1 1 73 LEU H . 119 . HN 1 1
1183 1 1 1 1 60 LEU QD . 106 . HD* 1 1
1183 1 2 1 1 74 ILE H . 120 . HN 1 1
1184 1 1 1 1 60 LEU QD . 106 . HD* 1 1
1184 1 2 1 1 74 ILE HA . 120 . HA 1 1
1185 1 1 1 1 60 LEU QD . 106 . HD* 1 1
1185 1 2 1 1 75 LYS H . 121 . HN 1 1
1186 1 1 1 1 60 LEU HG . 106 . HG 1 1
1186 1 2 1 1 74 ILE HA . 120 . HA 1 1
1187 1 1 1 1 60 LEU HG . 106 . HG 1 1
1187 1 2 1 1 75 LYS H . 121 . HN 1 1
1188 1 1 1 1 61 VAL H . 107 . HN 1 1
1188 1 2 1 1 61 VAL HA . 107 . HA 1 1
1189 1 1 1 1 61 VAL H . 107 . HN 1 1
1189 1 2 1 1 61 VAL HB . 107 . HB 1 1
1190 1 1 1 1 61 VAL H . 107 . HN 1 1
1190 1 2 1 1 61 VAL MG1 . 107 . HG1* 1 1
1191 1 1 1 1 61 VAL H . 107 . HN 1 1
1191 1 2 1 1 62 LYS H . 108 . HN 1 1
1192 1 1 1 1 61 VAL HA . 107 . HA 1 1
1192 1 2 1 1 61 VAL HB . 107 . HB 1 1
1193 1 1 1 1 61 VAL HA . 107 . HA 1 1
1193 1 2 1 1 61 VAL MG1 . 107 . HG1* 1 1
1194 1 1 1 1 61 VAL HA . 107 . HA 1 1
1194 1 2 1 1 62 LYS H . 108 . HN 1 1
1195 1 1 1 1 61 VAL HA . 107 . HA 1 1
1195 1 2 1 1 67 VAL MG1 . 113 . HG1* 1 1
1196 1 1 1 1 61 VAL HB . 107 . HB 1 1
1196 1 2 1 1 62 LYS H . 108 . HN 1 1
1197 1 1 1 1 61 VAL MG1 . 107 . HG1* 1 1
1197 1 2 1 1 61 VAL MG2 . 107 . HG2* 1 1
1198 1 1 1 1 61 VAL MG1 . 107 . HG1* 1 1
1198 1 2 1 1 62 LYS H . 108 . HN 1 1
1199 1 1 1 1 61 VAL MG1 . 107 . HG1* 1 1
1199 1 2 1 1 71 GLN HE21 . 117 . HE21 1 1
1200 1 1 1 1 61 VAL MG1 . 107 . HG1* 1 1
1200 1 2 1 1 71 GLN HE22 . 117 . HE22 1 1
1201 1 1 1 1 61 VAL MG1 . 107 . HG1* 1 1
1201 1 2 1 1 73 LEU H . 119 . HN 1 1
1202 1 1 1 1 61 VAL MG1 . 107 . HG1* 1 1
1202 1 2 1 1 73 LEU HA . 119 . HA 1 1
1203 1 1 1 1 61 VAL MG1 . 107 . HG1* 1 1
1203 1 2 1 1 73 LEU QD . 119 . HD* 1 1
1204 1 1 1 1 61 VAL MG2 . 107 . HG2* 1 1
1204 1 2 1 1 62 LYS H . 108 . HN 1 1
1205 1 1 1 1 61 VAL MG2 . 107 . HG2* 1 1
1205 1 2 1 1 73 LEU HB2 . 119 . HB2 1 1
1206 1 1 1 1 61 VAL MG2 . 107 . HG2* 1 1
1206 1 2 1 1 74 ILE QG . 120 . HG1* 1 1
1207 1 1 1 1 62 LYS H . 108 . HN 1 1
1207 1 2 1 1 62 LYS HA . 108 . HA 1 1
1208 1 1 1 1 62 LYS H . 108 . HN 1 1
1208 1 2 1 1 62 LYS QB . 108 . HB* 1 1
1209 1 1 1 1 62 LYS H . 108 . HN 1 1
1209 1 2 1 1 63 GLU H . 109 . HN 1 1
1210 1 1 1 1 62 LYS H . 108 . HN 1 1
1210 1 2 1 1 65 ASP H . 111 . HN 1 1
1211 1 1 1 1 62 LYS H . 108 . HN 1 1
1211 1 2 1 1 65 ASP QB . 111 . HB* 1 1
1212 1 1 1 1 62 LYS HA . 108 . HA 1 1
1212 1 2 1 1 62 LYS QG . 108 . HG* 1 1
1213 1 1 1 1 62 LYS HA . 108 . HA 1 1
1213 1 2 1 1 63 GLU H . 109 . HN 1 1
1214 1 1 1 1 62 LYS QB . 108 . HB* 1 1
1214 1 2 1 1 63 GLU H . 109 . HN 1 1
1215 1 1 1 1 63 GLU H . 109 . HN 1 1
1215 1 2 1 1 63 GLU HA . 109 . HA 1 1
1216 1 1 1 1 63 GLU H . 109 . HN 1 1
1216 1 2 1 1 63 GLU QB . 109 . HB* 1 1
1217 1 1 1 1 63 GLU H . 109 . HN 1 1
1217 1 2 1 1 63 GLU QG . 109 . HG* 1 1
1218 1 1 1 1 63 GLU H . 109 . HN 1 1
1218 1 2 1 1 64 ARG H . 110 . HN 1 1
1219 1 1 1 1 63 GLU H . 109 . HN 1 1
1219 1 2 1 1 65 ASP H . 111 . HN 1 1
1220 1 1 1 1 63 GLU HA . 109 . HA 1 1
1220 1 2 1 1 63 GLU QG . 109 . HG* 1 1
1221 1 1 1 1 63 GLU HA . 109 . HA 1 1
1221 1 2 1 1 64 ARG H . 110 . HN 1 1
1222 1 1 1 1 63 GLU HA . 109 . HA 1 1
1222 1 2 1 1 65 ASP H . 111 . HN 1 1
1223 1 1 1 1 63 GLU QB . 109 . HB* 1 1
1223 1 2 1 1 64 ARG H . 110 . HN 1 1
1224 1 1 1 1 63 GLU QB . 109 . HB* 1 1
1224 1 2 1 1 65 ASP H . 111 . HN 1 1
1225 1 1 1 1 63 GLU QG . 109 . HG* 1 1
1225 1 2 1 1 64 ARG H . 110 . HN 1 1
1226 1 1 1 1 64 ARG H . 110 . HN 1 1
1226 1 2 1 1 64 ARG HA . 110 . HA 1 1
1227 1 1 1 1 64 ARG H . 110 . HN 1 1
1227 1 2 1 1 65 ASP H . 111 . HN 1 1
1228 1 1 1 1 64 ARG HA . 110 . HA 1 1
1228 1 2 1 1 64 ARG QD . 110 . HD* 1 1
1229 1 1 1 1 64 ARG HA . 110 . HA 1 1
1229 1 2 1 1 64 ARG QG . 110 . HG* 1 1
1230 1 1 1 1 64 ARG HA . 110 . HA 1 1
1230 1 2 1 1 65 ASP H . 111 . HN 1 1
1231 1 1 1 1 64 ARG QB . 110 . HB* 1 1
1231 1 2 1 1 64 ARG QD . 110 . HD* 1 1
1232 1 1 1 1 64 ARG QB . 110 . HB* 1 1
1232 1 2 1 1 65 ASP H . 111 . HN 1 1
1233 1 1 1 1 64 ARG QG . 110 . HG* 1 1
1233 1 2 1 1 65 ASP H . 111 . HN 1 1
1234 1 1 1 1 65 ASP H . 111 . HN 1 1
1234 1 2 1 1 65 ASP HA . 111 . HA 1 1
1235 1 1 1 1 65 ASP H . 111 . HN 1 1
1235 1 2 1 1 65 ASP QB . 111 . HB* 1 1
1236 1 1 1 1 65 ASP H . 111 . HN 1 1
1236 1 2 1 1 66 ALA H . 112 . HN 1 1
1237 1 1 1 1 65 ASP HA . 111 . HA 1 1
1237 1 2 1 1 65 ASP QB . 111 . HB* 1 1
1238 1 1 1 1 65 ASP HA . 111 . HA 1 1
1238 1 2 1 1 66 ALA H . 112 . HN 1 1
1239 1 1 1 1 65 ASP HA . 111 . HA 1 1
1239 1 2 1 1 66 ALA MB . 112 . HB* 1 1
1240 1 1 1 1 65 ASP QB . 111 . HB* 1 1
1240 1 2 1 1 66 ALA H . 112 . HN 1 1
1241 1 1 1 1 66 ALA H . 112 . HN 1 1
1241 1 2 1 1 66 ALA HA . 112 . HA 1 1
1242 1 1 1 1 66 ALA H . 112 . HN 1 1
1242 1 2 1 1 66 ALA MB . 112 . HB* 1 1
1243 1 1 1 1 66 ALA H . 112 . HN 1 1
1243 1 2 1 1 67 VAL H . 113 . HN 1 1
1244 1 1 1 1 66 ALA H . 112 . HN 1 1
1244 1 2 1 1 67 VAL MG1 . 113 . HG1* 1 1
1245 1 1 1 1 66 ALA HA . 112 . HA 1 1
1245 1 2 1 1 66 ALA MB . 112 . HB* 1 1
1246 1 1 1 1 66 ALA HA . 112 . HA 1 1
1246 1 2 1 1 67 VAL H . 113 . HN 1 1
1247 1 1 1 1 66 ALA HA . 112 . HA 1 1
1247 1 2 1 1 67 VAL MG1 . 113 . HG1* 1 1
1248 1 1 1 1 66 ALA HA . 112 . HA 1 1
1248 1 2 1 1 67 VAL MG2 . 113 . HG2* 1 1
1249 1 1 1 1 66 ALA MB . 112 . HB* 1 1
1249 1 2 1 1 67 VAL H . 113 . HN 1 1
1250 1 1 1 1 67 VAL H . 113 . HN 1 1
1250 1 2 1 1 67 VAL HB . 113 . HB 1 1
1251 1 1 1 1 67 VAL H . 113 . HN 1 1
1251 1 2 1 1 68 GLN H . 114 . HN 1 1
1252 1 1 1 1 67 VAL H . 113 . HN 1 1
1252 1 2 1 1 73 LEU QD . 119 . HD* 1 1
1253 1 1 1 1 67 VAL HA . 113 . HA 1 1
1253 1 2 1 1 67 VAL HB . 113 . HB 1 1
1254 1 1 1 1 67 VAL HA . 113 . HA 1 1
1254 1 2 1 1 67 VAL MG1 . 113 . HG1* 1 1
1255 1 1 1 1 67 VAL HA . 113 . HA 1 1
1255 1 2 1 1 68 GLN H . 114 . HN 1 1
1256 1 1 1 1 67 VAL HB . 113 . HB 1 1
1256 1 2 1 1 68 GLN H . 114 . HN 1 1
1257 1 1 1 1 67 VAL MG1 . 113 . HG1* 1 1
1257 1 2 1 1 68 GLN H . 114 . HN 1 1
1258 1 1 1 1 67 VAL MG1 . 113 . HG1* 1 1
1258 1 2 1 1 71 GLN HE21 . 117 . HE21 1 1
1259 1 1 1 1 67 VAL MG1 . 113 . HG1* 1 1
1259 1 2 1 1 71 GLN HE22 . 117 . HE22 1 1
1260 1 1 1 1 67 VAL MG2 . 113 . HG2* 1 1
1260 1 2 1 1 68 GLN H . 114 . HN 1 1
1261 1 1 1 1 67 VAL MG2 . 113 . HG2* 1 1
1261 1 2 1 1 69 GLY H . 115 . HN 1 1
1262 1 1 1 1 67 VAL MG2 . 113 . HG2* 1 1
1262 1 2 1 1 70 GLY H . 116 . HN 1 1
1263 1 1 1 1 67 VAL MG2 . 113 . HG2* 1 1
1263 1 2 1 1 71 GLN H . 117 . HN 1 1
1264 1 1 1 1 67 VAL MG2 . 113 . HG2* 1 1
1264 1 2 1 1 73 LEU QD . 119 . HD* 1 1
1265 1 1 1 1 68 GLN H . 114 . HN 1 1
1265 1 2 1 1 68 GLN HA . 114 . HA 1 1
1266 1 1 1 1 68 GLN H . 114 . HN 1 1
1266 1 2 1 1 68 GLN HB2 . 114 . HB2 1 1
1267 1 1 1 1 68 GLN H . 114 . HN 1 1
1267 1 2 1 1 68 GLN QG . 114 . HG* 1 1
1268 1 1 1 1 68 GLN H . 114 . HN 1 1
1268 1 2 1 1 69 GLY H . 115 . HN 1 1
1269 1 1 1 1 68 GLN H . 114 . HN 1 1
1269 1 2 1 1 71 GLN H . 117 . HN 1 1
1270 1 1 1 1 68 GLN H . 114 . HN 1 1
1270 1 2 1 1 71 GLN HA . 117 . HA 1 1
1271 1 1 1 1 68 GLN H . 114 . HN 1 1
1271 1 2 1 1 71 GLN HB2 . 117 . HB2 1 1
1272 1 1 1 1 68 GLN H . 114 . HN 1 1
1272 1 2 1 1 71 GLN HB3 . 117 . HB1 1 1
1273 1 1 1 1 68 GLN H . 114 . HN 1 1
1273 1 2 1 1 71 GLN HE21 . 117 . HE21 1 1
1274 1 1 1 1 68 GLN H . 114 . HN 1 1
1274 1 2 1 1 71 GLN HE22 . 117 . HE22 1 1
1275 1 1 1 1 68 GLN H . 114 . HN 1 1
1275 1 2 1 1 73 LEU QD . 119 . HD* 1 1
1276 1 1 1 1 68 GLN HA . 114 . HA 1 1
1276 1 2 1 1 68 GLN HB2 . 114 . HB2 1 1
1277 1 1 1 1 68 GLN HA . 114 . HA 1 1
1277 1 2 1 1 68 GLN HB3 . 114 . HB1 1 1
1278 1 1 1 1 68 GLN HA . 114 . HA 1 1
1278 1 2 1 1 68 GLN QG . 114 . HG* 1 1
1279 1 1 1 1 68 GLN HA . 114 . HA 1 1
1279 1 2 1 1 69 GLY H . 115 . HN 1 1
1280 1 1 1 1 68 GLN HA . 114 . HA 1 1
1280 1 2 1 1 71 GLN H . 117 . HN 1 1
1281 1 1 1 1 68 GLN HB2 . 114 . HB2 1 1
1281 1 2 1 1 68 GLN QG . 114 . HG* 1 1
1282 1 1 1 1 68 GLN HB2 . 114 . HB2 1 1
1282 1 2 1 1 69 GLY H . 115 . HN 1 1
1283 1 1 1 1 68 GLN HB2 . 114 . HB2 1 1
1283 1 2 1 1 71 GLN H . 117 . HN 1 1
1284 1 1 1 1 68 GLN HB3 . 114 . HB1 1 1
1284 1 2 1 1 68 GLN QG . 114 . HG* 1 1
1285 1 1 1 1 68 GLN HB3 . 114 . HB1 1 1
1285 1 2 1 1 69 GLY H . 115 . HN 1 1
1286 1 1 1 1 68 GLN HB3 . 114 . HB1 1 1
1286 1 2 1 1 70 GLY H . 116 . HN 1 1
1287 1 1 1 1 68 GLN HE21 . 114 . HE21 1 1
1287 1 2 1 1 68 GLN QG . 114 . HG* 1 1
1288 1 1 1 1 68 GLN HE22 . 114 . HE22 1 1
1288 1 2 1 1 68 GLN QG . 114 . HG* 1 1
1289 1 1 1 1 68 GLN QG . 114 . HG* 1 1
1289 1 2 1 1 69 GLY H . 115 . HN 1 1
1290 1 1 1 1 69 GLY H . 115 . HN 1 1
1290 1 2 1 1 69 GLY QA . 115 . HA* 1 1
1291 1 1 1 1 69 GLY H . 115 . HN 1 1
1291 1 2 1 1 70 GLY H . 116 . HN 1 1
1292 1 1 1 1 69 GLY H . 115 . HN 1 1
1292 1 2 1 1 71 GLN H . 117 . HN 1 1
1293 1 1 1 1 69 GLY QA . 115 . HA* 1 1
1293 1 2 1 1 70 GLY H . 116 . HN 1 1
1294 1 1 1 1 69 GLY QA . 115 . HA* 1 1
1294 1 2 1 1 71 GLN H . 117 . HN 1 1
1295 1 1 1 1 70 GLY H . 116 . HN 1 1
1295 1 2 1 1 70 GLY QA . 116 . HA* 1 1
1296 1 1 1 1 70 GLY H . 116 . HN 1 1
1296 1 2 1 1 71 GLN H . 117 . HN 1 1
1297 1 1 1 1 70 GLY H . 116 . HN 1 1
1297 1 2 1 1 71 GLN HB3 . 117 . HB1 1 1
1298 1 1 1 1 70 GLY QA . 116 . HA* 1 1
1298 1 2 1 1 71 GLN H . 117 . HN 1 1
1299 1 1 1 1 71 GLN H . 117 . HN 1 1
1299 1 2 1 1 71 GLN HA . 117 . HA 1 1
1300 1 1 1 1 71 GLN H . 117 . HN 1 1
1300 1 2 1 1 71 GLN HB2 . 117 . HB2 1 1
1301 1 1 1 1 71 GLN H . 117 . HN 1 1
1301 1 2 1 1 71 GLN HB3 . 117 . HB1 1 1
1302 1 1 1 1 71 GLN H . 117 . HN 1 1
1302 1 2 1 1 71 GLN HE21 . 117 . HE21 1 1
1303 1 1 1 1 71 GLN H . 117 . HN 1 1
1303 1 2 1 1 71 GLN QG . 117 . HG* 1 1
1304 1 1 1 1 71 GLN H . 117 . HN 1 1
1304 1 2 1 1 72 GLY H . 118 . HN 1 1
1305 1 1 1 1 71 GLN H . 117 . HN 1 1
1305 1 2 1 1 73 LEU QD . 119 . HD* 1 1
1306 1 1 1 1 71 GLN HA . 117 . HA 1 1
1306 1 2 1 1 71 GLN HB2 . 117 . HB2 1 1
1307 1 1 1 1 71 GLN HA . 117 . HA 1 1
1307 1 2 1 1 71 GLN HB3 . 117 . HB1 1 1
1308 1 1 1 1 71 GLN HA . 117 . HA 1 1
1308 1 2 1 1 71 GLN QG . 117 . HG* 1 1
1309 1 1 1 1 71 GLN HA . 117 . HA 1 1
1309 1 2 1 1 72 GLY H . 118 . HN 1 1
1310 1 1 1 1 71 GLN HA . 117 . HA 1 1
1310 1 2 1 1 72 GLY QA . 118 . HA* 1 1
1311 1 1 1 1 71 GLN HB2 . 117 . HB2 1 1
1311 1 2 1 1 71 GLN QG . 117 . HG* 1 1
1312 1 1 1 1 71 GLN HB2 . 117 . HB2 1 1
1312 1 2 1 1 72 GLY H . 118 . HN 1 1
1313 1 1 1 1 71 GLN HB3 . 117 . HB1 1 1
1313 1 2 1 1 72 GLY H . 118 . HN 1 1
1314 1 1 1 1 71 GLN HE21 . 117 . HE21 1 1
1314 1 2 1 1 72 GLY H . 118 . HN 1 1
1315 1 1 1 1 71 GLN QG . 117 . HG* 1 1
1315 1 2 1 1 72 GLY H . 118 . HN 1 1
1316 1 1 1 1 72 GLY H . 118 . HN 1 1
1316 1 2 1 1 73 LEU H . 119 . HN 1 1
1317 1 1 1 1 72 GLY QA . 118 . HA* 1 1
1317 1 2 1 1 73 LEU H . 119 . HN 1 1
1318 1 1 1 1 72 GLY QA . 118 . HA* 1 1
1318 1 2 1 1 74 ILE H . 120 . HN 1 1
1319 1 1 1 1 73 LEU H . 119 . HN 1 1
1319 1 2 1 1 73 LEU HA . 119 . HA 1 1
1320 1 1 1 1 73 LEU H . 119 . HN 1 1
1320 1 2 1 1 73 LEU HB2 . 119 . HB2 1 1
1321 1 1 1 1 73 LEU H . 119 . HN 1 1
1321 1 2 1 1 73 LEU HB3 . 119 . HB1 1 1
1322 1 1 1 1 73 LEU H . 119 . HN 1 1
1322 1 2 1 1 73 LEU HG . 119 . HG 1 1
1323 1 1 1 1 73 LEU H . 119 . HN 1 1
1323 1 2 1 1 74 ILE H . 120 . HN 1 1
1324 1 1 1 1 73 LEU HA . 119 . HA 1 1
1324 1 2 1 1 73 LEU HB2 . 119 . HB2 1 1
1325 1 1 1 1 73 LEU HA . 119 . HA 1 1
1325 1 2 1 1 73 LEU HB3 . 119 . HB1 1 1
1326 1 1 1 1 73 LEU HA . 119 . HA 1 1
1326 1 2 1 1 73 LEU QD . 119 . HD* 1 1
1327 1 1 1 1 73 LEU HA . 119 . HA 1 1
1327 1 2 1 1 74 ILE H . 120 . HN 1 1
1328 1 1 1 1 73 LEU HB2 . 119 . HB2 1 1
1328 1 2 1 1 73 LEU QD . 119 . HD* 1 1
1329 1 1 1 1 73 LEU HB2 . 119 . HB2 1 1
1329 1 2 1 1 74 ILE H . 120 . HN 1 1
1330 1 1 1 1 73 LEU HB3 . 119 . HB1 1 1
1330 1 2 1 1 73 LEU QD . 119 . HD* 1 1
1331 1 1 1 1 73 LEU HB3 . 119 . HB1 1 1
1331 1 2 1 1 74 ILE H . 120 . HN 1 1
1332 1 1 1 1 73 LEU HB3 . 119 . HB1 1 1
1332 1 2 1 1 74 ILE MD . 120 . HD1* 1 1
1333 1 1 1 1 73 LEU QD . 119 . HD* 1 1
1333 1 2 1 1 74 ILE H . 120 . HN 1 1
1334 1 1 1 1 73 LEU HG . 119 . HG 1 1
1334 1 2 1 1 74 ILE H . 120 . HN 1 1
1335 1 1 1 1 74 ILE H . 120 . HN 1 1
1335 1 2 1 1 74 ILE HA . 120 . HA 1 1
1336 1 1 1 1 74 ILE H . 120 . HN 1 1
1336 1 2 1 1 74 ILE HB . 120 . HB 1 1
1337 1 1 1 1 74 ILE H . 120 . HN 1 1
1337 1 2 1 1 74 ILE QG . 120 . HG1* 1 1
1338 1 1 1 1 74 ILE H . 120 . HN 1 1
1338 1 2 1 1 75 LYS H . 121 . HN 1 1
1339 1 1 1 1 74 ILE HA . 120 . HA 1 1
1339 1 2 1 1 74 ILE HB . 120 . HB 1 1
1340 1 1 1 1 74 ILE HA . 120 . HA 1 1
1340 1 2 1 1 74 ILE MD . 120 . HD* 1 1
1341 1 1 1 1 74 ILE HA . 120 . HA 1 1
1341 1 2 1 1 74 ILE QG . 120 . HG1* 1 1
1342 1 1 1 1 74 ILE HA . 120 . HA 1 1
1342 1 2 1 1 75 LYS H . 121 . HN 1 1
1343 1 1 1 1 74 ILE HB . 120 . HB 1 1
1343 1 2 1 1 74 ILE MD . 120 . HD* 1 1
1344 1 1 1 1 74 ILE HB . 120 . HB 1 1
1344 1 2 1 1 74 ILE QG . 120 . HG1* 1 1
1345 1 1 1 1 74 ILE HB . 120 . HB 1 1
1345 1 2 1 1 75 LYS H . 121 . HN 1 1
1346 1 1 1 1 74 ILE MD . 120 . HD1* 1 1
1346 1 2 1 1 75 LYS H . 121 . HN 1 1
1347 1 1 1 1 74 ILE QG . 120 . HG1* 1 1
1347 1 2 1 1 75 LYS H . 121 . HN 1 1
1348 1 1 1 1 74 ILE MG . 120 . HG2* 1 1
1348 1 2 1 1 75 LYS H . 121 . HN 1 1
1349 1 1 1 1 74 ILE MG . 120 . HG2* 1 1
1349 1 2 1 1 76 ILE H . 122 . HN 1 1
1350 1 1 1 1 74 ILE MG . 120 . HG2* 1 1
1350 1 2 1 1 76 ILE MD . 122 . HD1* 1 1
1351 1 1 1 1 75 LYS H . 121 . HN 1 1
1351 1 2 1 1 75 LYS HA . 121 . HA 1 1
1352 1 1 1 1 75 LYS H . 121 . HN 1 1
1352 1 2 1 1 75 LYS QB . 121 . HB* 1 1
1353 1 1 1 1 75 LYS H . 121 . HN 1 1
1353 1 2 1 1 76 ILE H . 122 . HN 1 1
1354 1 1 1 1 75 LYS HA . 121 . HA 1 1
1354 1 2 1 1 76 ILE H . 122 . HN 1 1
1355 1 1 1 1 75 LYS QB . 121 . HB* 1 1
1355 1 2 1 1 76 ILE H . 122 . HN 1 1
1356 1 1 1 1 75 LYS QD . 121 . HD* 1 1
1356 1 2 1 1 76 ILE H . 122 . HN 1 1
1357 1 1 1 1 76 ILE H . 122 . HN 1 1
1357 1 2 1 1 76 ILE QG . 122 . HG1* 1 1
1358 1 1 1 1 76 ILE H . 122 . HN 1 1
1358 1 2 1 1 77 GLY H . 123 . HN 1 1
1359 1 1 1 1 76 ILE HA . 122 . HA 1 1
1359 1 2 1 1 76 ILE HB . 122 . HB 1 1
1360 1 1 1 1 76 ILE HA . 122 . HA 1 1
1360 1 2 1 1 76 ILE MD . 122 . HD* 1 1
1361 1 1 1 1 76 ILE HA . 122 . HA 1 1
1361 1 2 1 1 76 ILE QG . 122 . HG1* 1 1
1362 1 1 1 1 76 ILE HA . 122 . HA 1 1
1362 1 2 1 1 76 ILE MG . 122 . HG2* 1 1
1363 1 1 1 1 76 ILE HA . 122 . HA 1 1
1363 1 2 1 1 77 GLY H . 123 . HN 1 1
1364 1 1 1 1 76 ILE HB . 122 . HB 1 1
1364 1 2 1 1 76 ILE MD . 122 . HD* 1 1
1365 1 1 1 1 76 ILE HB . 122 . HB 1 1
1365 1 2 1 1 76 ILE QG . 122 . HG1* 1 1
1366 1 1 1 1 76 ILE HB . 122 . HB 1 1
1366 1 2 1 1 76 ILE MG . 122 . HG2* 1 1
1367 1 1 1 1 76 ILE HB . 122 . HB 1 1
1367 1 2 1 1 77 GLY H . 123 . HN 1 1
1368 1 1 1 1 76 ILE MD . 122 . HD1* 1 1
1368 1 2 1 1 77 GLY H . 123 . HN 1 1
1369 1 1 1 1 76 ILE QG . 122 . HG1* 1 1
1369 1 2 1 1 76 ILE MG . 122 . HG2* 1 1
1370 1 1 1 1 76 ILE QG . 122 . HG1* 1 1
1370 1 2 1 1 77 GLY H . 123 . HN 1 1
1371 1 1 1 1 76 ILE MG . 122 . HG2* 1 1
1371 1 2 1 1 77 GLY H . 123 . HN 1 1
1372 1 1 1 1 76 ILE MG . 122 . HG2* 1 1
1372 1 2 1 1 77 GLY QA . 123 . HA* 1 1
1373 1 1 1 1 77 GLY H . 123 . HN 1 1
1373 1 2 1 1 77 GLY QA . 123 . 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 . . . . . 2.8 1.7 3.9 1 1
2 1 . . . . . 4.35 1.7 7.0 1 1
3 1 . . . . . 2.48 1.7 3.26 1 1
4 1 . . . . . 2.63 1.7 3.56 1 1
5 1 . . . . . 4.35 1.7 7.0 1 1
6 1 . . . . . 2.58 1.7 3.46 1 1
7 1 . . . . . 2.77 1.7 3.83 1 1
8 1 . . . . . 3.05 1.7 4.4 1 1
9 1 . . . . . 3.5 1.7 5.29 1 1
10 1 . . . . . 3.1 1.7 4.5 1 1
11 1 . . . . . 4.35 1.7 7.0 1 1
12 1 . . . . . 3.49 1.7 5.28 1 1
13 1 . . . . . 2.89 1.7 4.08 1 1
14 1 . . . . . 4.35 1.7 7.0 1 1
15 1 . . . . . 2.76 1.7 3.82 1 1
16 1 . . . . . 2.82 1.7 3.94 1 1
17 1 . . . . . 3.24 1.7 4.78 1 1
18 1 . . . . . 3.19 1.7 4.68 1 1
19 1 . . . . . 3.4 1.7 5.1 1 1
20 1 . . . . . 3.45 1.7 5.2 1 1
21 1 . . . . . 2.24 1.7 2.78 1 1
22 1 . . . . . 2.91 1.7 4.12 1 1
23 1 . . . . . 4.08 1.7 6.46 1 1
24 1 . . . . . 3.44 1.7 5.18 1 1
25 1 . . . . . 3.89 1.7 6.08 1 1
26 1 . . . . . 4.35 1.7 7.0 1 1
27 1 . . . . . 2.75 1.7 3.81 1 1
28 1 . . . . . 3.02 1.7 4.33 1 1
29 1 . . . . . 3.79 1.71 5.87 1 1
30 1 . . . . . 3.42 1.7 5.14 1 1
31 1 . . . . . 4.35 1.7 7.0 1 1
32 1 . . . . . 3.1 1.69 4.5 1 1
33 1 . . . . . 3.89 1.7 6.08 1 1
34 1 . . . . . 4.35 1.7 7.0 1 1
35 1 . . . . . 2.48 1.7 3.26 1 1
36 1 . . . . . 2.13 1.7 2.56 1 1
37 1 . . . . . 3.85 1.7 6.0 1 1
38 1 . . . . . 3.16 1.7 4.62 1 1
39 1 . . . . . 2.72 1.7 3.74 1 1
40 1 . . . . . 3.75 1.7 5.8 1 1
41 1 . . . . . 4.35 1.7 7.0 1 1
42 1 . . . . . 3.85 1.7 6.0 1 1
43 1 . . . . . 3.85 1.7 6.0 1 1
44 1 . . . . . 2.79 1.7 3.88 1 1
45 1 . . . . . 3.85 1.7 6.0 1 1
46 1 . . . . . 3.85 1.7 6.0 1 1
47 1 . . . . . 3.85 1.7 6.0 1 1
48 1 . . . . . 3.85 1.7 6.0 1 1
49 1 . . . . . 3.85 1.7 6.0 1 1
50 1 . . . . . 3.94 1.7 6.18 1 1
51 1 . . . . . 4.35 1.7 7.0 1 1
52 1 . . . . . 3.85 1.7 6.0 1 1
53 1 . . . . . 4.1 1.7 6.5 1 1
54 1 . . . . . 3.85 1.7 6.0 1 1
55 1 . . . . . 3.85 1.7 6.0 1 1
56 1 . . . . . 2.54 1.7 3.37 1 1
57 1 . . . . . 3.94 1.7 6.17 1 1
58 1 . . . . . 4.35 1.7 7.0 1 1
59 1 . . . . . 3.29 1.7 4.88 1 1
60 1 . . . . . 3.54 1.7 5.38 1 1
61 1 . . . . . 3.63 1.7 5.56 1 1
62 1 . . . . . 4.35 1.7 7.0 1 1
63 1 . . . . . 2.39 1.7 3.08 1 1
64 1 . . . . . 3.85 1.7 6.0 1 1
65 1 . . . . . 2.58 1.69 3.47 1 1
66 1 . . . . . 2.48 1.7 3.26 1 1
67 1 . . . . . 3.25 1.7 4.8 1 1
68 1 . . . . . 3.33 1.69 4.96 1 1
69 1 . . . . . 4.04 1.7 6.38 1 1
70 1 . . . . . 3.56 1.7 5.42 1 1
71 1 . . . . . 3.3 1.7 4.9 1 1
72 1 . . . . . 2.48 1.7 3.25 1 1
73 1 . . . . . 3.17 1.7 4.64 1 1
74 1 . . . . . 3.11 1.7 4.52 1 1
75 1 . . . . . 3.58 1.69 5.46 1 1
76 1 . . . . . 4.35 1.7 7.0 1 1
77 1 . . . . . 2.49 1.7 3.28 1 1
78 1 . . . . . 2.64 1.7 3.58 1 1
79 1 . . . . . 4.35 1.7 7.0 1 1
80 1 . . . . . 3.65 1.7 5.59 1 1
81 1 . . . . . 4.35 1.7 7.0 1 1
82 1 . . . . . 2.69 1.7 3.68 1 1
83 1 . . . . . 4.35 1.7 7.0 1 1
84 1 . . . . . 2.75 1.7 3.81 1 1
85 1 . . . . . 2.4 1.7 3.09 1 1
86 1 . . . . . 2.75 1.7 3.79 1 1
87 1 . . . . . 2.45 1.7 3.2 1 1
88 1 . . . . . 3.31 1.7 4.92 1 1
89 1 . . . . . 3.23 1.7 4.76 1 1
90 1 . . . . . 4.35 1.7 7.0 1 1
91 1 . . . . . 4.35 1.7 7.0 1 1
92 1 . . . . . 2.97 1.7 4.24 1 1
93 1 . . . . . 2.83 1.7 3.96 1 1
94 1 . . . . . 2.77 1.7 3.83 1 1
95 1 . . . . . 2.58 1.7 3.46 1 1
96 1 . . . . . 2.19 1.7 2.69 1 1
97 1 . . . . . 3.1 1.69 4.5 1 1
98 1 . . . . . 3.15 1.7 4.6 1 1
99 1 . . . . . 3.54 1.7 5.37 1 1
100 1 . . . . . 2.67 1.7 3.65 1 1
101 1 . . . . . 3.85 1.7 6.0 1 1
102 1 . . . . . 3.27 1.7 4.84 1 1
103 1 . . . . . 2.64 1.7 3.58 1 1
104 1 . . . . . 2.84 1.7 3.98 1 1
105 1 . . . . . 4.35 1.7 7.0 1 1
106 1 . . . . . 3.85 1.7 6.0 1 1
107 1 . . . . . 3.1 1.69 4.5 1 1
108 1 . . . . . 3.27 1.7 4.84 1 1
109 1 . . . . . 3.85 1.7 6.0 1 1
110 1 . . . . . 2.76 1.7 3.82 1 1
111 1 . . . . . 2.45 1.7 3.2 1 1
112 1 . . . . . 2.36 1.7 3.03 1 1
113 1 . . . . . 4.35 1.7 7.0 1 1
114 1 . . . . . 4.35 1.7 7.0 1 1
115 1 . . . . . 2.79 1.7 3.88 1 1
116 1 . . . . . 2.74 1.7 3.78 1 1
117 1 . . . . . 2.46 1.7 3.22 1 1
118 1 . . . . . 2.58 1.7 3.46 1 1
119 1 . . . . . 2.3 1.7 2.9 1 1
120 1 . . . . . 2.1 1.7 2.5 1 1
121 1 . . . . . 2.97 1.7 4.24 1 1
122 1 . . . . . 2.49 1.7 3.28 1 1
123 1 . . . . . 3.0 1.7 4.3 1 1
124 1 . . . . . 2.78 1.7 3.86 1 1
125 1 . . . . . 2.58 1.7 3.46 1 1
126 1 . . . . . 3.85 1.7 6.0 1 1
127 1 . . . . . 3.85 1.7 6.0 1 1
128 1 . . . . . 3.85 1.7 6.0 1 1
129 1 . . . . . 3.85 1.7 6.0 1 1
130 1 . . . . . 3.85 1.7 6.0 1 1
131 1 . . . . . 4.35 1.7 7.0 1 1
132 1 . . . . . 3.8 1.6 6.0 1 1
133 1 . . . . . 3.85 1.7 6.0 1 1
134 1 . . . . . 2.31 1.7 2.93 1 1
135 1 . . . . . 3.25 1.7 4.79 1 1
136 1 . . . . . 3.85 1.7 6.0 1 1
137 1 . . . . . 3.71 1.7 5.72 1 1
138 1 . . . . . 2.23 1.7 2.75 1 1
139 1 . . . . . 3.8 1.6 6.0 1 1
140 1 . . . . . 3.85 1.7 6.0 1 1
141 1 . . . . . 3.8 1.6 6.0 1 1
142 1 . . . . . 3.85 1.7 6.0 1 1
143 1 . . . . . 2.62 1.7 3.54 1 1
144 1 . . . . . 3.46 1.7 5.21 1 1
145 1 . . . . . 2.27 1.7 2.83 1 1
146 1 . . . . . 3.85 1.7 6.0 1 1
147 1 . . . . . 3.54 1.7 5.38 1 1
148 1 . . . . . 4.35 1.7 7.0 1 1
149 1 . . . . . 2.58 1.69 3.47 1 1
150 1 . . . . . 2.85 1.69 4.0 1 1
151 1 . . . . . 3.85 1.7 6.0 1 1
152 1 . . . . . 3.0 1.7 4.3 1 1
153 1 . . . . . 3.85 1.7 6.0 1 1
154 1 . . . . . 2.83 1.7 3.96 1 1
155 1 . . . . . 2.58 1.7 3.46 1 1
156 1 . . . . . 3.52 1.7 5.34 1 1
157 1 . . . . . 3.85 1.7 6.0 1 1
158 1 . . . . . 2.92 1.7 4.14 1 1
159 1 . . . . . 3.85 1.7 6.0 1 1
160 1 . . . . . 2.76 1.7 3.82 1 1
161 1 . . . . . 2.94 1.7 4.18 1 1
162 1 . . . . . 3.45 1.7 5.2 1 1
163 1 . . . . . 4.18 1.7 6.67 1 1
164 1 . . . . . 3.41 1.7 5.12 1 1
165 1 . . . . . 3.19 1.7 4.67 1 1
166 1 . . . . . 3.16 1.7 4.62 1 1
167 1 . . . . . 3.56 1.7 5.41 1 1
168 1 . . . . . 3.68 1.7 5.66 1 1
169 1 . . . . . 3.24 1.7 4.78 1 1
170 1 . . . . . 3.04 1.7 4.38 1 1
171 1 . . . . . 3.64 1.7 5.58 1 1
172 1 . . . . . 2.77 1.7 3.84 1 1
173 1 . . . . . 2.23 1.7 2.77 1 1
174 1 . . . . . 2.19 1.7 2.68 1 1
175 1 . . . . . 3.03 1.7 4.36 1 1
176 1 . . . . . 3.85 1.7 6.0 1 1
177 1 . . . . . 3.85 1.7 6.0 1 1
178 1 . . . . . 3.32 1.7 4.94 1 1
179 1 . . . . . 2.52 1.7 3.35 1 1
180 1 . . . . . 3.85 1.7 6.0 1 1
181 1 . . . . . 3.85 1.7 6.0 1 1
182 1 . . . . . 3.85 1.7 6.0 1 1
183 1 . . . . . 3.85 1.7 6.0 1 1
184 1 . . . . . 3.8 1.6 6.0 1 1
185 1 . . . . . 3.85 1.7 6.0 1 1
186 1 . . . . . 3.85 1.7 6.0 1 1
187 1 . . . . . 3.66 1.7 5.62 1 1
188 1 . . . . . 3.6 1.7 5.5 1 1
189 1 . . . . . 3.85 1.7 6.0 1 1
190 1 . . . . . 3.85 1.7 6.0 1 1
191 1 . . . . . 2.6 1.69 3.5 1 1
192 1 . . . . . 2.46 1.7 3.23 1 1
193 1 . . . . . 3.59 1.7 5.48 1 1
194 1 . . . . . 3.17 1.7 4.63 1 1
195 1 . . . . . 3.64 1.7 5.58 1 1
196 1 . . . . . 3.85 1.7 6.0 1 1
197 1 . . . . . 3.85 1.7 6.0 1 1
198 1 . . . . . 3.58 1.69 5.46 1 1
199 1 . . . . . 3.85 1.7 6.0 1 1
200 1 . . . . . 3.85 1.7 6.0 1 1
201 1 . . . . . 2.62 1.7 3.54 1 1
202 1 . . . . . 3.48 1.7 5.26 1 1
203 1 . . . . . 3.85 1.7 6.0 1 1
204 1 . . . . . 2.57 1.7 3.44 1 1
205 1 . . . . . 2.52 1.7 3.34 1 1
206 1 . . . . . 2.79 1.7 3.88 1 1
207 1 . . . . . 3.85 1.7 6.0 1 1
208 1 . . . . . 3.29 1.7 4.87 1 1
209 1 . . . . . 3.85 1.7 6.0 1 1
210 1 . . . . . 2.59 1.7 3.48 1 1
211 1 . . . . . 3.52 1.7 5.33 1 1
212 1 . . . . . 3.85 1.7 6.0 1 1
213 1 . . . . . 3.37 1.7 5.04 1 1
214 1 . . . . . 3.85 1.7 6.0 1 1
215 1 . . . . . 2.76 1.7 3.82 1 1
216 1 . . . . . 3.85 1.7 6.0 1 1
217 1 . . . . . 3.85 1.7 6.0 1 1
218 1 . . . . . 3.85 1.7 6.0 1 1
219 1 . . . . . 3.27 1.7 4.83 1 1
220 1 . . . . . 3.85 1.7 6.0 1 1
221 1 . . . . . 3.85 1.7 6.0 1 1
222 1 . . . . . 2.58 1.69 3.47 1 1
223 1 . . . . . 3.12 1.69 4.54 1 1
224 1 . . . . . 3.47 1.7 5.24 1 1
225 1 . . . . . 4.35 1.7 7.0 1 1
226 1 . . . . . 3.44 1.7 5.18 1 1
227 1 . . . . . 3.8 1.7 5.9 1 1
228 1 . . . . . 4.15 1.7 6.6 1 1
229 1 . . . . . 2.6 1.69 3.5 1 1
230 1 . . . . . 2.61 1.7 3.53 1 1
231 1 . . . . . 3.85 1.7 6.0 1 1
232 1 . . . . . 3.06 1.7 4.42 1 1
233 1 . . . . . 2.4 1.7 3.09 1 1
234 1 . . . . . 3.06 1.7 4.42 1 1
235 1 . . . . . 2.77 1.7 3.84 1 1
236 1 . . . . . 2.56 1.7 3.41 1 1
237 1 . . . . . 2.62 1.69 3.54 1 1
238 1 . . . . . 2.57 1.7 3.44 1 1
239 1 . . . . . 2.73 1.7 3.77 1 1
240 1 . . . . . 3.85 1.7 6.0 1 1
241 1 . . . . . 4.12 1.7 6.54 1 1
242 1 . . . . . 4.35 1.7 7.0 1 1
243 1 . . . . . 3.85 1.7 6.0 1 1
244 1 . . . . . 3.85 1.7 6.0 1 1
245 1 . . . . . 3.85 1.7 6.0 1 1
246 1 . . . . . 2.58 1.69 3.47 1 1
247 1 . . . . . 3.37 1.7 5.04 1 1
248 1 . . . . . 3.89 1.7 6.08 1 1
249 1 . . . . . 3.53 1.7 5.36 1 1
250 1 . . . . . 3.41 1.7 5.12 1 1
251 1 . . . . . 3.56 1.7 5.42 1 1
252 1 . . . . . 2.48 1.7 3.26 1 1
253 1 . . . . . 2.12 1.7 2.54 1 1
254 1 . . . . . 4.08 1.7 6.46 1 1
255 1 . . . . . 3.85 1.7 6.0 1 1
256 1 . . . . . 3.49 1.7 5.28 1 1
257 1 . . . . . 2.58 1.7 3.46 1 1
258 1 . . . . . 2.91 1.7 4.12 1 1
259 1 . . . . . 3.42 1.7 5.14 1 1
260 1 . . . . . 4.35 1.7 7.0 1 1
261 1 . . . . . 2.79 1.7 3.87 1 1
262 1 . . . . . 3.85 1.7 6.0 1 1
263 1 . . . . . 3.85 1.7 6.0 1 1
264 1 . . . . . 3.55 1.7 5.4 1 1
265 1 . . . . . 2.62 1.7 3.54 1 1
266 1 . . . . . 3.23 1.7 4.76 1 1
267 1 . . . . . 4.35 1.7 7.0 1 1
268 1 . . . . . 3.52 1.7 5.33 1 1
269 1 . . . . . 3.25 1.7 4.8 1 1
270 1 . . . . . 3.76 1.7 5.82 1 1
271 1 . . . . . 2.77 1.7 3.84 1 1
272 1 . . . . . 3.37 1.7 5.04 1 1
273 1 . . . . . 3.66 1.7 5.62 1 1
274 1 . . . . . 2.27 1.7 2.83 1 1
275 1 . . . . . 4.29 1.7 6.88 1 1
276 1 . . . . . 3.85 1.7 6.0 1 1
277 1 . . . . . 4.35 1.7 7.0 1 1
278 1 . . . . . 3.85 1.7 6.0 1 1
279 1 . . . . . 2.76 1.7 3.82 1 1
280 1 . . . . . 2.35 1.69 3.0 1 1
281 1 . . . . . 3.6 1.7 5.5 1 1
282 1 . . . . . 3.06 1.7 4.42 1 1
283 1 . . . . . 3.47 1.7 5.24 1 1
284 1 . . . . . 3.6 1.7 5.5 1 1
285 1 . . . . . 2.71 1.7 3.73 1 1
286 1 . . . . . 3.06 1.7 4.42 1 1
287 1 . . . . . 3.1 1.69 4.5 1 1
288 1 . . . . . 3.18 1.7 4.66 1 1
289 1 . . . . . 3.85 1.7 6.0 1 1
290 1 . . . . . 3.39 1.7 5.08 1 1
291 1 . . . . . 2.67 1.7 3.63 1 1
292 1 . . . . . 2.82 1.7 3.94 1 1
293 1 . . . . . 2.9 1.7 4.09 1 1
294 1 . . . . . 3.85 1.7 6.0 1 1
295 1 . . . . . 4.35 1.7 7.0 1 1
296 1 . . . . . 4.35 1.7 7.0 1 1
297 1 . . . . . 3.33 1.7 4.95 1 1
298 1 . . . . . 2.39 1.7 3.08 1 1
299 1 . . . . . 3.85 1.7 6.0 1 1
300 1 . . . . . 3.37 1.7 5.04 1 1
301 1 . . . . . 3.85 1.7 6.0 1 1
302 1 . . . . . 3.85 1.7 6.0 1 1
303 1 . . . . . 3.56 1.7 5.41 1 1
304 1 . . . . . 4.17 1.71 6.63 1 1
305 1 . . . . . 4.1 1.7 6.5 1 1
306 1 . . . . . 4.01 1.7 6.33 1 1
307 1 . . . . . 2.79 1.7 3.88 1 1
308 1 . . . . . 4.05 1.7 6.4 1 1
309 1 . . . . . 3.85 1.7 6.0 1 1
310 1 . . . . . 4.35 1.7 7.0 1 1
311 1 . . . . . 3.85 1.7 6.0 1 1
312 1 . . . . . 4.35 1.7 7.0 1 1
313 1 . . . . . 3.38 1.7 5.06 1 1
314 1 . . . . . 4.35 1.7 7.0 1 1
315 1 . . . . . 3.93 1.7 6.16 1 1
316 1 . . . . . 4.35 1.7 7.0 1 1
317 1 . . . . . 4.35 1.7 7.0 1 1
318 1 . . . . . 4.1 1.7 6.5 1 1
319 1 . . . . . 4.35 1.7 7.0 1 1
320 1 . . . . . 3.83 1.71 5.95 1 1
321 1 . . . . . 4.35 1.7 7.0 1 1
322 1 . . . . . 3.81 1.69 5.92 1 1
323 1 . . . . . 4.35 1.7 7.0 1 1
324 1 . . . . . 2.71 1.7 3.71 1 1
325 1 . . . . . 2.72 1.7 3.74 1 1
326 1 . . . . . 2.25 1.7 2.8 1 1
327 1 . . . . . 3.44 1.7 5.17 1 1
328 1 . . . . . 3.85 1.7 6.0 1 1
329 1 . . . . . 2.72 1.7 3.74 1 1
330 1 . . . . . 3.44 1.7 5.17 1 1
331 1 . . . . . 3.85 1.7 6.0 1 1
332 1 . . . . . 4.1 1.7 6.51 1 1
333 1 . . . . . 3.58 1.69 5.46 1 1
334 1 . . . . . 3.48 1.7 5.26 1 1
335 1 . . . . . 3.85 1.7 6.0 1 1
336 1 . . . . . 3.53 1.7 5.36 1 1
337 1 . . . . . 2.73 1.7 3.77 1 1
338 1 . . . . . 2.45 1.7 3.2 1 1
339 1 . . . . . 2.56 1.7 3.42 1 1
340 1 . . . . . 3.32 1.7 4.94 1 1
341 1 . . . . . 3.64 1.7 5.58 1 1
342 1 . . . . . 3.8 1.6 6.0 1 1
343 1 . . . . . 3.85 1.7 6.0 1 1
344 1 . . . . . 3.8 1.6 6.0 1 1
345 1 . . . . . 2.92 1.7 4.14 1 1
346 1 . . . . . 3.91 1.7 6.12 1 1
347 1 . . . . . 3.85 1.7 6.0 1 1
348 1 . . . . . 3.72 1.7 5.74 1 1
349 1 . . . . . 4.35 1.7 7.0 1 1
350 1 . . . . . 3.85 1.7 6.0 1 1
351 1 . . . . . 3.8 1.6 6.0 1 1
352 1 . . . . . 3.85 1.7 6.0 1 1
353 1 . . . . . 3.8 1.6 6.0 1 1
354 1 . . . . . 4.35 1.7 7.0 1 1
355 1 . . . . . 3.85 1.7 6.0 1 1
356 1 . . . . . 3.83 1.7 5.96 1 1
357 1 . . . . . 4.35 1.7 7.0 1 1
358 1 . . . . . 3.85 1.7 6.0 1 1
359 1 . . . . . 4.1 1.7 6.5 1 1
360 1 . . . . . 3.79 1.7 5.88 1 1
361 1 . . . . . 3.85 1.7 6.0 1 1
362 1 . . . . . 4.35 1.7 7.0 1 1
363 1 . . . . . 4.35 1.7 7.0 1 1
364 1 . . . . . 3.85 1.7 6.0 1 1
365 1 . . . . . 2.76 1.7 3.82 1 1
366 1 . . . . . 2.77 1.7 3.85 1 1
367 1 . . . . . 2.41 1.7 3.12 1 1
368 1 . . . . . 3.54 1.7 5.37 1 1
369 1 . . . . . 4.35 1.7 7.0 1 1
370 1 . . . . . 3.35 1.7 5.0 1 1
371 1 . . . . . 2.6 1.7 3.5 1 1
372 1 . . . . . 4.35 1.7 7.0 1 1
373 1 . . . . . 3.55 1.7 5.4 1 1
374 1 . . . . . 4.35 1.7 7.0 1 1
375 1 . . . . . 3.04 1.7 4.37 1 1
376 1 . . . . . 4.35 1.7 7.0 1 1
377 1 . . . . . 2.61 1.7 3.53 1 1
378 1 . . . . . 3.08 1.69 4.46 1 1
379 1 . . . . . 3.69 1.7 5.67 1 1
380 1 . . . . . 2.87 1.7 4.04 1 1
381 1 . . . . . 3.39 1.7 5.08 1 1
382 1 . . . . . 3.85 1.7 6.0 1 1
383 1 . . . . . 4.26 1.7 6.82 1 1
384 1 . . . . . 3.85 1.7 6.0 1 1
385 1 . . . . . 3.85 1.7 6.0 1 1
386 1 . . . . . 4.17 1.7 6.65 1 1
387 1 . . . . . 2.76 1.7 3.82 1 1
388 1 . . . . . 2.9 1.7 4.09 1 1
389 1 . . . . . 3.35 1.69 5.0 1 1
390 1 . . . . . 3.22 1.7 4.74 1 1
391 1 . . . . . 4.35 1.7 7.0 1 1
392 1 . . . . . 3.64 1.7 5.58 1 1
393 1 . . . . . 3.37 1.7 5.04 1 1
394 1 . . . . . 2.75 1.7 3.79 1 1
395 1 . . . . . 2.69 1.7 3.67 1 1
396 1 . . . . . 3.62 1.7 5.54 1 1
397 1 . . . . . 3.31 1.7 4.91 1 1
398 1 . . . . . 3.66 1.7 5.62 1 1
399 1 . . . . . 2.67 1.7 3.64 1 1
400 1 . . . . . 3.34 1.7 4.98 1 1
401 1 . . . . . 2.9 1.7 4.09 1 1
402 1 . . . . . 2.07 1.7 2.44 1 1
403 1 . . . . . 3.67 1.7 5.64 1 1
404 1 . . . . . 3.16 1.7 4.62 1 1
405 1 . . . . . 3.35 1.7 5.0 1 1
406 1 . . . . . 3.5 1.7 5.3 1 1
407 1 . . . . . 3.44 1.7 5.17 1 1
408 1 . . . . . 3.56 1.7 5.42 1 1
409 1 . . . . . 3.85 1.7 6.0 1 1
410 1 . . . . . 3.85 1.7 6.0 1 1
411 1 . . . . . 2.77 1.7 3.83 1 1
412 1 . . . . . 2.73 1.7 3.76 1 1
413 1 . . . . . 3.52 1.7 5.34 1 1
414 1 . . . . . 3.45 1.7 5.2 1 1
415 1 . . . . . 3.35 1.69 5.0 1 1
416 1 . . . . . 3.38 1.7 5.06 1 1
417 1 . . . . . 2.67 1.7 3.65 1 1
418 1 . . . . . 2.77 1.7 3.85 1 1
419 1 . . . . . 2.36 1.7 3.03 1 1
420 1 . . . . . 2.92 1.7 4.13 1 1
421 1 . . . . . 2.7 1.7 3.7 1 1
422 1 . . . . . 3.85 1.7 6.0 1 1
423 1 . . . . . 3.41 1.7 5.12 1 1
424 1 . . . . . 3.85 1.7 6.0 1 1
425 1 . . . . . 3.39 1.7 5.08 1 1
426 1 . . . . . 2.71 1.7 3.72 1 1
427 1 . . . . . 2.4 1.7 3.1 1 1
428 1 . . . . . 3.22 1.7 4.74 1 1
429 1 . . . . . 3.8 1.6 6.0 1 1
430 1 . . . . . 3.8 1.6 6.0 1 1
431 1 . . . . . 3.8 1.6 6.0 1 1
432 1 . . . . . 3.85 1.7 6.0 1 1
433 1 . . . . . 3.23 1.7 4.75 1 1
434 1 . . . . . 3.85 1.7 6.0 1 1
435 1 . . . . . 3.85 1.7 6.0 1 1
436 1 . . . . . 3.85 1.7 6.0 1 1
437 1 . . . . . 3.15 1.7 4.6 1 1
438 1 . . . . . 3.06 1.7 4.42 1 1
439 1 . . . . . 2.77 1.7 3.83 1 1
440 1 . . . . . 4.35 1.7 7.0 1 1
441 1 . . . . . 4.35 1.7 7.0 1 1
442 1 . . . . . 3.85 1.7 6.0 1 1
443 1 . . . . . 3.85 1.7 6.0 1 1
444 1 . . . . . 3.8 1.6 6.0 1 1
445 1 . . . . . 4.35 1.7 7.0 1 1
446 1 . . . . . 3.8 1.6 6.0 1 1
447 1 . . . . . 3.85 1.7 6.0 1 1
448 1 . . . . . 2.76 1.7 3.82 1 1
449 1 . . . . . 2.47 1.7 3.24 1 1
450 1 . . . . . 4.35 1.7 7.0 1 1
451 1 . . . . . 3.85 1.7 6.0 1 1
452 1 . . . . . 4.35 1.7 7.0 1 1
453 1 . . . . . 3.46 1.7 5.21 1 1
454 1 . . . . . 3.63 1.7 5.56 1 1
455 1 . . . . . 2.73 1.7 3.76 1 1
456 1 . . . . . 3.36 1.7 5.02 1 1
457 1 . . . . . 3.42 1.7 5.14 1 1
458 1 . . . . . 2.6 1.69 3.5 1 1
459 1 . . . . . 2.6 1.7 3.5 1 1
460 1 . . . . . 3.33 1.7 4.96 1 1
461 1 . . . . . 2.54 1.7 3.37 1 1
462 1 . . . . . 3.06 1.7 4.42 1 1
463 1 . . . . . 3.85 1.7 6.0 1 1
464 1 . . . . . 3.85 1.7 6.0 1 1
465 1 . . . . . 3.17 1.7 4.63 1 1
466 1 . . . . . 2.83 1.7 3.95 1 1
467 1 . . . . . 3.16 1.7 4.62 1 1
468 1 . . . . . 2.38 1.7 3.06 1 1
469 1 . . . . . 3.85 1.7 6.0 1 1
470 1 . . . . . 2.99 1.7 4.28 1 1
471 1 . . . . . 4.35 1.7 7.0 1 1
472 1 . . . . . 3.85 1.7 6.0 1 1
473 1 . . . . . 3.85 1.7 6.0 1 1
474 1 . . . . . 3.85 1.7 6.0 1 1
475 1 . . . . . 3.85 1.7 6.0 1 1
476 1 . . . . . 2.76 1.7 3.82 1 1
477 1 . . . . . 3.46 1.7 5.22 1 1
478 1 . . . . . 3.45 1.7 5.2 1 1
479 1 . . . . . 3.18 1.7 4.66 1 1
480 1 . . . . . 3.55 1.7 5.4 1 1
481 1 . . . . . 2.57 1.7 3.44 1 1
482 1 . . . . . 3.2 1.7 4.7 1 1
483 1 . . . . . 2.44 1.7 3.17 1 1
484 1 . . . . . 3.85 1.7 6.0 1 1
485 1 . . . . . 3.85 1.7 6.0 1 1
486 1 . . . . . 2.42 1.7 3.14 1 1
487 1 . . . . . 3.4 1.7 5.09 1 1
488 1 . . . . . 3.85 1.7 6.0 1 1
489 1 . . . . . 3.85 1.7 6.0 1 1
490 1 . . . . . 3.5 1.7 5.3 1 1
491 1 . . . . . 3.85 1.7 6.0 1 1
492 1 . . . . . 3.85 1.7 6.0 1 1
493 1 . . . . . 3.85 1.7 6.0 1 1
494 1 . . . . . 2.65 1.7 3.59 1 1
495 1 . . . . . 3.65 1.7 5.59 1 1
496 1 . . . . . 3.85 1.7 6.0 1 1
497 1 . . . . . 3.85 1.7 6.0 1 1
498 1 . . . . . 4.06 1.7 6.42 1 1
499 1 . . . . . 4.05 1.7 6.4 1 1
500 1 . . . . . 2.99 1.7 4.28 1 1
501 1 . . . . . 3.85 1.7 6.0 1 1
502 1 . . . . . 4.35 1.7 7.0 1 1
503 1 . . . . . 4.35 1.7 7.0 1 1
504 1 . . . . . 3.68 1.7 5.66 1 1
505 1 . . . . . 4.17 1.71 6.63 1 1
506 1 . . . . . 3.85 1.7 6.0 1 1
507 1 . . . . . 2.65 1.7 3.61 1 1
508 1 . . . . . 3.8 1.6 6.0 1 1
509 1 . . . . . 3.8 1.6 6.0 1 1
510 1 . . . . . 3.8 1.6 6.0 1 1
511 1 . . . . . 2.75 1.7 3.81 1 1
512 1 . . . . . 2.94 1.7 4.18 1 1
513 1 . . . . . 2.95 1.7 4.2 1 1
514 1 . . . . . 3.34 1.7 4.98 1 1
515 1 . . . . . 2.95 1.7 4.2 1 1
516 1 . . . . . 3.06 1.7 4.42 1 1
517 1 . . . . . 3.35 1.69 5.0 1 1
518 1 . . . . . 4.35 1.7 7.0 1 1
519 1 . . . . . 3.61 1.7 5.52 1 1
520 1 . . . . . 2.25 1.7 2.81 1 1
521 1 . . . . . 3.35 1.69 5.0 1 1
522 1 . . . . . 2.61 1.7 3.53 1 1
523 1 . . . . . 2.19 1.7 2.67 1 1
524 1 . . . . . 3.33 1.69 4.96 1 1
525 1 . . . . . 3.7 1.7 5.7 1 1
526 1 . . . . . 2.58 1.69 3.47 1 1
527 1 . . . . . 2.44 1.7 3.18 1 1
528 1 . . . . . 3.06 1.7 4.42 1 1
529 1 . . . . . 3.39 1.7 5.08 1 1
530 1 . . . . . 3.9 1.7 6.1 1 1
531 1 . . . . . 3.86 1.7 6.02 1 1
532 1 . . . . . 3.51 1.7 5.32 1 1
533 1 . . . . . 3.85 1.7 6.0 1 1
534 1 . . . . . 4.35 1.7 7.0 1 1
535 1 . . . . . 3.18 1.7 4.66 1 1
536 1 . . . . . 2.25 1.7 2.8 1 1
537 1 . . . . . 3.08 1.7 4.46 1 1
538 1 . . . . . 3.21 1.7 4.71 1 1
539 1 . . . . . 2.5 1.7 3.31 1 1
540 1 . . . . . 2.69 1.7 3.67 1 1
541 1 . . . . . 3.85 1.7 6.0 1 1
542 1 . . . . . 3.93 1.7 6.16 1 1
543 1 . . . . . 3.16 1.7 4.62 1 1
544 1 . . . . . 3.85 1.7 6.0 1 1
545 1 . . . . . 3.39 1.7 5.08 1 1
546 1 . . . . . 3.85 1.7 6.0 1 1
547 1 . . . . . 3.69 1.7 5.67 1 1
548 1 . . . . . 2.44 1.7 3.18 1 1
549 1 . . . . . 3.33 1.7 4.96 1 1
550 1 . . . . . 2.81 1.7 3.93 1 1
551 1 . . . . . 3.83 1.7 5.96 1 1
552 1 . . . . . 4.35 1.7 7.0 1 1
553 1 . . . . . 3.71 1.71 5.71 1 1
554 1 . . . . . 3.75 1.7 5.8 1 1
555 1 . . . . . 3.48 1.7 5.25 1 1
556 1 . . . . . 3.81 1.69 5.92 1 1
557 1 . . . . . 3.48 1.7 5.26 1 1
558 1 . . . . . 2.52 1.7 3.35 1 1
559 1 . . . . . 3.85 1.7 6.0 1 1
560 1 . . . . . 3.85 1.7 6.0 1 1
561 1 . . . . . 2.58 1.69 3.47 1 1
562 1 . . . . . 2.51 1.7 3.32 1 1
563 1 . . . . . 2.81 1.7 3.91 1 1
564 1 . . . . . 3.23 1.7 4.76 1 1
565 1 . . . . . 4.35 1.7 7.0 1 1
566 1 . . . . . 3.17 1.7 4.63 1 1
567 1 . . . . . 3.82 1.7 5.94 1 1
568 1 . . . . . 3.85 1.7 6.0 1 1
569 1 . . . . . 2.71 1.7 3.71 1 1
570 1 . . . . . 2.6 1.7 3.5 1 1
571 1 . . . . . 2.23 1.7 2.75 1 1
572 1 . . . . . 2.85 1.7 4.0 1 1
573 1 . . . . . 3.48 1.7 5.26 1 1
574 1 . . . . . 3.85 1.7 6.0 1 1
575 1 . . . . . 3.85 1.7 6.0 1 1
576 1 . . . . . 2.65 1.7 3.59 1 1
577 1 . . . . . 3.6 1.69 5.5 1 1
578 1 . . . . . 3.85 1.7 6.0 1 1
579 1 . . . . . 2.76 1.7 3.82 1 1
580 1 . . . . . 2.35 1.7 3.0 1 1
581 1 . . . . . 3.43 1.7 5.16 1 1
582 1 . . . . . 3.38 1.7 5.06 1 1
583 1 . . . . . 4.35 1.7 7.0 1 1
584 1 . . . . . 3.36 1.7 5.02 1 1
585 1 . . . . . 4.35 1.7 7.0 1 1
586 1 . . . . . 2.65 1.7 3.61 1 1
587 1 . . . . . 2.8 1.7 3.9 1 1
588 1 . . . . . 2.23 1.7 2.75 1 1
589 1 . . . . . 3.85 1.7 6.0 1 1
590 1 . . . . . 3.85 1.7 6.0 1 1
591 1 . . . . . 3.46 1.7 5.21 1 1
592 1 . . . . . 2.73 1.7 3.76 1 1
593 1 . . . . . 3.85 1.7 6.0 1 1
594 1 . . . . . 2.82 1.7 3.94 1 1
595 1 . . . . . 2.83 1.69 3.97 1 1
596 1 . . . . . 3.54 1.7 5.38 1 1
597 1 . . . . . 3.85 1.7 6.0 1 1
598 1 . . . . . 3.64 1.7 5.58 1 1
599 1 . . . . . 3.85 1.7 6.0 1 1
600 1 . . . . . 3.85 1.7 6.0 1 1
601 1 . . . . . 3.85 1.7 6.0 1 1
602 1 . . . . . 2.76 1.7 3.82 1 1
603 1 . . . . . 3.08 1.7 4.46 1 1
604 1 . . . . . 3.44 1.7 5.17 1 1
605 1 . . . . . 3.09 1.7 4.48 1 1
606 1 . . . . . 3.87 1.7 6.04 1 1
607 1 . . . . . 2.84 1.7 3.98 1 1
608 1 . . . . . 2.75 1.7 3.79 1 1
609 1 . . . . . 4.35 1.7 7.0 1 1
610 1 . . . . . 2.46 1.7 3.23 1 1
611 1 . . . . . 2.77 1.7 3.85 1 1
612 1 . . . . . 2.46 1.7 3.21 1 1
613 1 . . . . . 3.85 1.7 6.0 1 1
614 1 . . . . . 2.65 1.7 3.59 1 1
615 1 . . . . . 3.85 1.7 6.0 1 1
616 1 . . . . . 3.31 1.7 4.92 1 1
617 1 . . . . . 4.01 1.7 6.33 1 1
618 1 . . . . . 4.1 1.7 6.5 1 1
619 1 . . . . . 4.0 1.7 6.3 1 1
620 1 . . . . . 3.85 1.7 6.0 1 1
621 1 . . . . . 3.8 1.6 6.0 1 1
622 1 . . . . . 4.01 1.7 6.32 1 1
623 1 . . . . . 3.8 1.7 6.0 1 1
624 1 . . . . . 3.85 1.7 6.0 1 1
625 1 . . . . . 4.1 1.7 6.5 1 1
626 1 . . . . . 4.35 1.7 7.0 1 1
627 1 . . . . . 4.35 1.7 7.0 1 1
628 1 . . . . . 3.8 1.6 6.0 1 1
629 1 . . . . . 4.35 1.7 7.0 1 1
630 1 . . . . . 3.85 1.7 6.0 1 1
631 1 . . . . . 4.35 1.7 7.0 1 1
632 1 . . . . . 3.85 1.7 6.0 1 1
633 1 . . . . . 3.46 1.7 5.22 1 1
634 1 . . . . . 3.85 1.7 6.0 1 1
635 1 . . . . . 4.35 1.7 7.0 1 1
636 1 . . . . . 3.85 1.7 6.0 1 1
637 1 . . . . . 3.8 1.6 6.0 1 1
638 1 . . . . . 3.8 1.6 6.0 1 1
639 1 . . . . . 2.58 1.7 3.46 1 1
640 1 . . . . . 3.24 1.7 4.78 1 1
641 1 . . . . . 3.69 1.7 5.67 1 1
642 1 . . . . . 3.83 1.7 5.96 1 1
643 1 . . . . . 3.77 1.7 5.84 1 1
644 1 . . . . . 4.21 1.71 6.71 1 1
645 1 . . . . . 3.64 1.7 5.58 1 1
646 1 . . . . . 3.48 1.7 5.26 1 1
647 1 . . . . . 4.35 1.7 7.0 1 1
648 1 . . . . . 4.0 1.71 6.29 1 1
649 1 . . . . . 3.85 1.7 6.0 1 1
650 1 . . . . . 4.27 1.7 6.85 1 1
651 1 . . . . . 4.35 1.7 7.0 1 1
652 1 . . . . . 2.68 1.7 3.66 1 1
653 1 . . . . . 2.64 1.7 3.58 1 1
654 1 . . . . . 3.85 1.7 6.0 1 1
655 1 . . . . . 2.42 1.7 3.13 1 1
656 1 . . . . . 3.85 1.7 6.0 1 1
657 1 . . . . . 3.68 1.7 5.66 1 1
658 1 . . . . . 3.15 1.7 4.59 1 1
659 1 . . . . . 2.59 1.7 3.48 1 1
660 1 . . . . . 3.85 1.7 6.0 1 1
661 1 . . . . . 2.75 1.7 3.8 1 1
662 1 . . . . . 2.58 1.7 3.46 1 1
663 1 . . . . . 3.46 1.7 5.22 1 1
664 1 . . . . . 3.58 1.69 5.46 1 1
665 1 . . . . . 2.88 1.7 4.05 1 1
666 1 . . . . . 3.47 1.7 5.24 1 1
667 1 . . . . . 3.66 1.7 5.62 1 1
668 1 . . . . . 2.75 1.7 3.81 1 1
669 1 . . . . . 3.03 1.7 4.36 1 1
670 1 . . . . . 3.37 1.7 5.04 1 1
671 1 . . . . . 3.85 1.7 6.0 1 1
672 1 . . . . . 4.35 1.7 7.0 1 1
673 1 . . . . . 3.33 1.7 4.96 1 1
674 1 . . . . . 4.35 1.7 7.0 1 1
675 1 . . . . . 3.11 1.7 4.52 1 1
676 1 . . . . . 2.8 1.7 3.9 1 1
677 1 . . . . . 3.48 1.7 5.25 1 1
678 1 . . . . . 3.66 1.7 5.62 1 1
679 1 . . . . . 3.15 1.7 4.59 1 1
680 1 . . . . . 2.48 1.7 3.26 1 1
681 1 . . . . . 2.13 1.7 2.57 1 1
682 1 . . . . . 2.89 1.7 4.08 1 1
683 1 . . . . . 3.85 1.7 6.0 1 1
684 1 . . . . . 3.04 1.7 4.38 1 1
685 1 . . . . . 3.0 1.7 4.3 1 1
686 1 . . . . . 3.85 1.7 6.0 1 1
687 1 . . . . . 3.58 1.7 5.46 1 1
688 1 . . . . . 3.1 1.69 4.5 1 1
689 1 . . . . . 4.1 1.7 6.5 1 1
690 1 . . . . . 3.98 1.7 6.26 1 1
691 1 . . . . . 2.79 1.7 3.89 1 1
692 1 . . . . . 3.85 1.7 6.0 1 1
693 1 . . . . . 3.03 1.7 4.36 1 1
694 1 . . . . . 2.58 1.69 3.47 1 1
695 1 . . . . . 2.75 1.7 3.79 1 1
696 1 . . . . . 4.35 1.7 7.0 1 1
697 1 . . . . . 3.52 1.7 5.33 1 1
698 1 . . . . . 3.42 1.7 5.14 1 1
699 1 . . . . . 3.68 1.7 5.66 1 1
700 1 . . . . . 3.8 1.7 5.9 1 1
701 1 . . . . . 2.87 1.7 4.04 1 1
702 1 . . . . . 2.8 1.7 3.9 1 1
703 1 . . . . . 2.58 1.69 3.47 1 1
704 1 . . . . . 2.53 1.7 3.36 1 1
705 1 . . . . . 2.52 1.7 3.34 1 1
706 1 . . . . . 3.19 1.7 4.68 1 1
707 1 . . . . . 3.26 1.7 4.82 1 1
708 1 . . . . . 4.35 1.7 7.0 1 1
709 1 . . . . . 3.87 1.7 6.04 1 1
710 1 . . . . . 3.64 1.7 5.58 1 1
711 1 . . . . . 3.34 1.7 4.98 1 1
712 1 . . . . . 3.68 1.7 5.66 1 1
713 1 . . . . . 2.5 1.7 3.3 1 1
714 1 . . . . . 2.61 1.7 3.52 1 1
715 1 . . . . . 2.6 1.69 3.5 1 1
716 1 . . . . . 2.17 1.7 2.65 1 1
717 1 . . . . . 3.46 1.7 5.22 1 1
718 1 . . . . . 3.68 1.7 5.66 1 1
719 1 . . . . . 4.35 1.7 7.0 1 1
720 1 . . . . . 2.52 1.7 3.33 1 1
721 1 . . . . . 3.04 1.7 4.38 1 1
722 1 . . . . . 3.85 1.7 6.0 1 1
723 1 . . . . . 3.46 1.7 5.21 1 1
724 1 . . . . . 3.85 1.7 6.0 1 1
725 1 . . . . . 4.35 1.7 7.0 1 1
726 1 . . . . . 3.48 1.7 5.26 1 1
727 1 . . . . . 2.99 1.7 4.28 1 1
728 1 . . . . . 3.85 1.7 6.0 1 1
729 1 . . . . . 4.02 1.7 6.35 1 1
730 1 . . . . . 2.76 1.7 3.82 1 1
731 1 . . . . . 2.25 1.7 2.79 1 1
732 1 . . . . . 3.48 1.7 5.26 1 1
733 1 . . . . . 3.31 1.7 4.92 1 1
734 1 . . . . . 3.66 1.7 5.62 1 1
735 1 . . . . . 4.35 1.7 7.0 1 1
736 1 . . . . . 3.27 1.7 4.84 1 1
737 1 . . . . . 4.35 1.7 7.0 1 1
738 1 . . . . . 2.67 1.7 3.63 1 1
739 1 . . . . . 2.61 1.7 3.52 1 1
740 1 . . . . . 2.17 1.7 2.64 1 1
741 1 . . . . . 3.85 1.7 6.0 1 1
742 1 . . . . . 2.79 1.7 3.89 1 1
743 1 . . . . . 3.29 1.7 4.87 1 1
744 1 . . . . . 2.48 1.7 3.25 1 1
745 1 . . . . . 3.85 1.7 6.0 1 1
746 1 . . . . . 2.82 1.7 3.94 1 1
747 1 . . . . . 3.14 1.7 4.58 1 1
748 1 . . . . . 3.49 1.7 5.28 1 1
749 1 . . . . . 3.5 1.7 5.29 1 1
750 1 . . . . . 3.0 1.7 4.29 1 1
751 1 . . . . . 4.35 1.7 7.0 1 1
752 1 . . . . . 3.85 1.7 6.0 1 1
753 1 . . . . . 2.75 1.7 3.81 1 1
754 1 . . . . . 3.85 1.7 6.0 1 1
755 1 . . . . . 3.85 1.7 6.0 1 1
756 1 . . . . . 3.85 1.7 6.0 1 1
757 1 . . . . . 4.35 1.7 7.0 1 1
758 1 . . . . . 2.77 1.7 3.85 1 1
759 1 . . . . . 2.89 1.7 4.08 1 1
760 1 . . . . . 3.17 1.7 4.63 1 1
761 1 . . . . . 2.9 1.7 4.1 1 1
762 1 . . . . . 2.35 1.69 3.0 1 1
763 1 . . . . . 4.35 1.7 7.0 1 1
764 1 . . . . . 3.65 1.7 5.59 1 1
765 1 . . . . . 2.62 1.69 3.54 1 1
766 1 . . . . . 3.04 1.7 4.38 1 1
767 1 . . . . . 2.6 1.7 3.5 1 1
768 1 . . . . . 2.73 1.7 3.77 1 1
769 1 . . . . . 3.54 1.7 5.37 1 1
770 1 . . . . . 3.39 1.7 5.08 1 1
771 1 . . . . . 3.1 1.7 4.5 1 1
772 1 . . . . . 3.34 1.7 4.98 1 1
773 1 . . . . . 2.44 1.7 3.19 1 1
774 1 . . . . . 3.85 1.7 6.0 1 1
775 1 . . . . . 3.85 1.7 6.0 1 1
776 1 . . . . . 3.85 1.7 6.0 1 1
777 1 . . . . . 3.6 1.7 5.5 1 1
778 1 . . . . . 3.85 1.7 6.0 1 1
779 1 . . . . . 2.71 1.7 3.71 1 1
780 1 . . . . . 3.85 1.7 6.0 1 1
781 1 . . . . . 3.85 1.7 6.0 1 1
782 1 . . . . . 2.79 1.7 3.89 1 1
783 1 . . . . . 3.85 1.7 6.0 1 1
784 1 . . . . . 3.85 1.7 6.0 1 1
785 1 . . . . . 3.72 1.7 5.74 1 1
786 1 . . . . . 3.85 1.7 6.0 1 1
787 1 . . . . . 3.8 1.6 6.0 1 1
788 1 . . . . . 3.8 1.6 6.0 1 1
789 1 . . . . . 2.76 1.7 3.82 1 1
790 1 . . . . . 2.96 1.7 4.22 1 1
791 1 . . . . . 2.96 1.7 4.22 1 1
792 1 . . . . . 3.31 1.7 4.91 1 1
793 1 . . . . . 3.14 1.7 4.58 1 1
794 1 . . . . . 2.77 1.7 3.83 1 1
795 1 . . . . . 3.25 1.7 4.8 1 1
796 1 . . . . . 2.7 1.7 3.7 1 1
797 1 . . . . . 2.85 1.7 4.0 1 1
798 1 . . . . . 3.85 1.7 6.0 1 1
799 1 . . . . . 2.19 1.7 2.69 1 1
800 1 . . . . . 3.85 1.7 6.0 1 1
801 1 . . . . . 3.43 1.7 5.16 1 1
802 1 . . . . . 2.87 1.7 4.04 1 1
803 1 . . . . . 3.85 1.7 6.0 1 1
804 1 . . . . . 3.85 1.7 6.0 1 1
805 1 . . . . . 3.9 1.7 6.09 1 1
806 1 . . . . . 2.73 1.7 3.75 1 1
807 1 . . . . . 3.8 1.6 6.0 1 1
808 1 . . . . . 3.8 1.6 6.0 1 1
809 1 . . . . . 3.8 1.6 6.0 1 1
810 1 . . . . . 3.8 1.6 6.0 1 1
811 1 . . . . . 3.85 1.7 6.0 1 1
812 1 . . . . . 3.85 1.7 6.0 1 1
813 1 . . . . . 3.85 1.7 6.0 1 1
814 1 . . . . . 3.85 1.7 6.0 1 1
815 1 . . . . . 3.85 1.7 6.0 1 1
816 1 . . . . . 3.29 1.7 4.87 1 1
817 1 . . . . . 2.76 1.7 3.82 1 1
818 1 . . . . . 2.58 1.7 3.46 1 1
819 1 . . . . . 2.88 1.7 4.05 1 1
820 1 . . . . . 2.11 1.7 2.53 1 1
821 1 . . . . . 3.29 1.7 4.87 1 1
822 1 . . . . . 2.68 1.7 3.66 1 1
823 1 . . . . . 3.1 1.7 4.5 1 1
824 1 . . . . . 3.02 1.7 4.33 1 1
825 1 . . . . . 3.85 1.7 6.0 1 1
826 1 . . . . . 4.35 1.7 7.0 1 1
827 1 . . . . . 3.85 1.7 6.0 1 1
828 1 . . . . . 3.85 1.7 6.0 1 1
829 1 . . . . . 3.85 1.7 6.0 1 1
830 1 . . . . . 3.85 1.7 6.0 1 1
831 1 . . . . . 3.25 1.7 4.8 1 1
832 1 . . . . . 3.85 1.7 6.0 1 1
833 1 . . . . . 2.93 1.7 4.16 1 1
834 1 . . . . . 3.85 1.7 6.0 1 1
835 1 . . . . . 3.85 1.7 6.0 1 1
836 1 . . . . . 2.78 1.7 3.86 1 1
837 1 . . . . . 2.67 1.7 3.64 1 1
838 1 . . . . . 3.75 1.7 5.8 1 1
839 1 . . . . . 3.16 1.7 4.62 1 1
840 1 . . . . . 2.75 1.7 3.8 1 1
841 1 . . . . . 2.79 1.7 3.89 1 1
842 1 . . . . . 2.81 1.7 3.93 1 1
843 1 . . . . . 3.85 1.7 6.0 1 1
844 1 . . . . . 3.65 1.7 5.6 1 1
845 1 . . . . . 3.85 1.7 6.0 1 1
846 1 . . . . . 2.67 1.7 3.64 1 1
847 1 . . . . . 3.77 1.69 5.84 1 1
848 1 . . . . . 3.23 1.7 4.76 1 1
849 1 . . . . . 3.27 1.7 4.84 1 1
850 1 . . . . . 3.85 1.7 6.0 1 1
851 1 . . . . . 3.8 1.6 6.0 1 1
852 1 . . . . . 4.35 1.7 7.0 1 1
853 1 . . . . . 3.8 1.6 6.0 1 1
854 1 . . . . . 3.8 1.6 6.0 1 1
855 1 . . . . . 2.58 1.69 3.47 1 1
856 1 . . . . . 3.33 1.69 4.96 1 1
857 1 . . . . . 3.83 1.7 5.96 1 1
858 1 . . . . . 3.92 1.71 6.13 1 1
859 1 . . . . . 4.26 1.7 6.83 1 1
860 1 . . . . . 2.98 1.7 4.25 1 1
861 1 . . . . . 2.27 1.7 2.84 1 1
862 1 . . . . . 3.85 1.7 6.0 1 1
863 1 . . . . . 3.39 1.7 5.08 1 1
864 1 . . . . . 3.19 1.7 4.68 1 1
865 1 . . . . . 3.1 1.7 4.5 1 1
866 1 . . . . . 3.33 1.69 4.96 1 1
867 1 . . . . . 3.29 1.7 4.87 1 1
868 1 . . . . . 2.76 1.7 3.82 1 1
869 1 . . . . . 3.25 1.7 4.8 1 1
870 1 . . . . . 4.23 1.7 6.76 1 1
871 1 . . . . . 3.72 1.7 5.74 1 1
872 1 . . . . . 3.83 1.7 5.96 1 1
873 1 . . . . . 2.88 1.7 4.06 1 1
874 1 . . . . . 3.47 1.7 5.24 1 1
875 1 . . . . . 3.37 1.7 5.04 1 1
876 1 . . . . . 3.23 1.7 4.75 1 1
877 1 . . . . . 3.66 1.7 5.62 1 1
878 1 . . . . . 2.65 1.7 3.59 1 1
879 1 . . . . . 3.77 1.7 5.84 1 1
880 1 . . . . . 3.87 1.7 6.04 1 1
881 1 . . . . . 3.85 1.7 6.0 1 1
882 1 . . . . . 3.85 1.7 6.0 1 1
883 1 . . . . . 3.85 1.7 6.0 1 1
884 1 . . . . . 2.58 1.69 3.47 1 1
885 1 . . . . . 3.52 1.7 5.34 1 1
886 1 . . . . . 3.66 1.7 5.62 1 1
887 1 . . . . . 3.48 1.7 5.26 1 1
888 1 . . . . . 4.33 1.7 6.96 1 1
889 1 . . . . . 4.35 1.7 7.0 1 1
890 1 . . . . . 4.35 1.7 7.0 1 1
891 1 . . . . . 4.35 1.7 7.0 1 1
892 1 . . . . . 3.29 1.7 4.88 1 1
893 1 . . . . . 2.91 1.7 4.12 1 1
894 1 . . . . . 3.85 1.7 6.0 1 1
895 1 . . . . . 3.55 1.7 5.4 1 1
896 1 . . . . . 3.58 1.7 5.46 1 1
897 1 . . . . . 4.16 1.7 6.62 1 1
898 1 . . . . . 2.58 1.69 3.47 1 1
899 1 . . . . . 3.32 1.7 4.94 1 1
900 1 . . . . . 4.25 1.71 6.79 1 1
901 1 . . . . . 4.35 1.7 7.0 1 1
902 1 . . . . . 3.58 1.7 5.46 1 1
903 1 . . . . . 3.04 1.7 4.37 1 1
904 1 . . . . . 3.33 1.69 4.96 1 1
905 1 . . . . . 3.23 1.7 4.76 1 1
906 1 . . . . . 4.35 1.7 7.0 1 1
907 1 . . . . . 3.02 1.7 4.33 1 1
908 1 . . . . . 4.33 1.71 6.95 1 1
909 1 . . . . . 3.2 1.7 4.7 1 1
910 1 . . . . . 3.91 1.7 6.12 1 1
911 1 . . . . . 4.35 1.7 7.0 1 1
912 1 . . . . . 2.75 1.7 3.81 1 1
913 1 . . . . . 3.25 1.7 4.8 1 1
914 1 . . . . . 3.83 1.71 5.95 1 1
915 1 . . . . . 2.9 1.7 4.09 1 1
916 1 . . . . . 3.66 1.7 5.62 1 1
917 1 . . . . . 4.1 1.7 6.5 1 1
918 1 . . . . . 3.98 1.7 6.25 1 1
919 1 . . . . . 3.86 1.7 6.02 1 1
920 1 . . . . . 3.78 1.7 5.86 1 1
921 1 . . . . . 2.75 1.7 3.8 1 1
922 1 . . . . . 2.74 1.7 3.78 1 1
923 1 . . . . . 3.14 1.7 4.58 1 1
924 1 . . . . . 2.31 1.7 2.91 1 1
925 1 . . . . . 3.85 1.7 6.0 1 1
926 1 . . . . . 2.52 1.7 3.35 1 1
927 1 . . . . . 3.32 1.7 4.94 1 1
928 1 . . . . . 3.06 1.7 4.42 1 1
929 1 . . . . . 2.77 1.7 3.83 1 1
930 1 . . . . . 2.37 1.7 3.04 1 1
931 1 . . . . . 3.54 1.7 5.37 1 1
932 1 . . . . . 3.37 1.7 5.04 1 1
933 1 . . . . . 2.69 1.7 3.67 1 1
934 1 . . . . . 2.75 1.7 3.81 1 1
935 1 . . . . . 2.15 1.7 2.6 1 1
936 1 . . . . . 3.1 1.69 4.5 1 1
937 1 . . . . . 3.85 1.7 6.0 1 1
938 1 . . . . . 3.55 1.7 5.4 1 1
939 1 . . . . . 2.77 1.7 3.83 1 1
940 1 . . . . . 2.63 1.7 3.57 1 1
941 1 . . . . . 2.77 1.7 3.83 1 1
942 1 . . . . . 3.25 1.7 4.8 1 1
943 1 . . . . . 2.38 1.7 3.06 1 1
944 1 . . . . . 3.22 1.7 4.74 1 1
945 1 . . . . . 3.58 1.7 5.46 1 1
946 1 . . . . . 2.58 1.69 3.47 1 1
947 1 . . . . . 4.06 1.7 6.43 1 1
948 1 . . . . . 3.14 1.7 4.58 1 1
949 1 . . . . . 3.89 1.7 6.08 1 1
950 1 . . . . . 2.76 1.7 3.82 1 1
951 1 . . . . . 2.77 1.7 3.85 1 1
952 1 . . . . . 2.63 1.7 3.57 1 1
953 1 . . . . . 2.62 1.7 3.54 1 1
954 1 . . . . . 2.11 1.7 2.52 1 1
955 1 . . . . . 3.27 1.7 4.83 1 1
956 1 . . . . . 2.65 1.7 3.59 1 1
957 1 . . . . . 2.49 1.7 3.28 1 1
958 1 . . . . . 3.85 1.7 6.0 1 1
959 1 . . . . . 2.69 1.7 3.69 1 1
960 1 . . . . . 3.85 1.7 6.0 1 1
961 1 . . . . . 3.85 1.7 6.0 1 1
962 1 . . . . . 3.8 1.6 6.0 1 1
963 1 . . . . . 2.76 1.7 3.82 1 1
964 1 . . . . . 2.62 1.7 3.54 1 1
965 1 . . . . . 3.41 1.7 5.12 1 1
966 1 . . . . . 2.63 1.7 3.56 1 1
967 1 . . . . . 3.62 1.7 5.54 1 1
968 1 . . . . . 4.35 1.7 7.0 1 1
969 1 . . . . . 2.35 1.7 3.0 1 1
970 1 . . . . . 3.85 1.7 6.0 1 1
971 1 . . . . . 2.98 1.7 4.25 1 1
972 1 . . . . . 3.11 1.7 4.52 1 1
973 1 . . . . . 3.08 1.7 4.46 1 1
974 1 . . . . . 2.76 1.7 3.82 1 1
975 1 . . . . . 2.97 1.7 4.24 1 1
976 1 . . . . . 3.5 1.7 5.3 1 1
977 1 . . . . . 3.55 1.7 5.4 1 1
978 1 . . . . . 2.21 1.7 2.71 1 1
979 1 . . . . . 2.19 1.7 2.67 1 1
980 1 . . . . . 3.85 1.7 6.0 1 1
981 1 . . . . . 3.85 1.7 6.0 1 1
982 1 . . . . . 3.56 1.7 5.42 1 1
983 1 . . . . . 3.85 1.7 6.0 1 1
984 1 . . . . . 3.85 1.7 6.0 1 1
985 1 . . . . . 3.85 1.7 6.0 1 1
986 1 . . . . . 3.72 1.7 5.74 1 1
987 1 . . . . . 4.35 1.7 7.0 1 1
988 1 . . . . . 4.35 1.7 7.0 1 1
989 1 . . . . . 3.85 1.7 6.0 1 1
990 1 . . . . . 3.8 1.6 6.0 1 1
991 1 . . . . . 2.53 1.7 3.36 1 1
992 1 . . . . . 2.52 1.7 3.34 1 1
993 1 . . . . . 3.07 1.7 4.44 1 1
994 1 . . . . . 3.46 1.7 5.22 1 1
995 1 . . . . . 3.85 1.7 6.0 1 1
996 1 . . . . . 3.31 1.7 4.91 1 1
997 1 . . . . . 3.85 1.7 6.0 1 1
998 1 . . . . . 3.45 1.7 5.2 1 1
999 1 . . . . . 3.85 1.7 6.0 1 1
1000 1 . . . . . 2.52 1.7 3.35 1 1
1001 1 . . . . . 2.81 1.7 3.93 1 1
1002 1 . . . . . 2.78 1.7 3.86 1 1
1003 1 . . . . . 3.85 1.7 6.0 1 1
1004 1 . . . . . 2.75 1.7 3.81 1 1
1005 1 . . . . . 3.52 1.7 5.34 1 1
1006 1 . . . . . 3.12 1.7 4.54 1 1
1007 1 . . . . . 3.85 1.7 6.0 1 1
1008 1 . . . . . 2.58 1.69 3.47 1 1
1009 1 . . . . . 3.23 1.7 4.76 1 1
1010 1 . . . . . 3.52 1.7 5.33 1 1
1011 1 . . . . . 3.49 1.7 5.28 1 1
1012 1 . . . . . 3.98 1.7 6.25 1 1
1013 1 . . . . . 4.04 1.71 6.37 1 1
1014 1 . . . . . 2.44 1.7 3.18 1 1
1015 1 . . . . . 2.93 1.7 4.16 1 1
1016 1 . . . . . 2.49 1.7 3.28 1 1
1017 1 . . . . . 2.46 1.7 3.23 1 1
1018 1 . . . . . 3.65 1.7 5.6 1 1
1019 1 . . . . . 2.75 1.7 3.81 1 1
1020 1 . . . . . 2.75 1.7 3.79 1 1
1021 1 . . . . . 2.45 1.7 3.2 1 1
1022 1 . . . . . 2.44 1.7 3.19 1 1
1023 1 . . . . . 2.49 1.7 3.28 1 1
1024 1 . . . . . 2.18 1.7 2.66 1 1
1025 1 . . . . . 2.66 1.7 3.62 1 1
1026 1 . . . . . 2.83 1.69 3.97 1 1
1027 1 . . . . . 2.46 1.7 3.22 1 1
1028 1 . . . . . 3.23 1.7 4.75 1 1
1029 1 . . . . . 3.45 1.7 5.2 1 1
1030 1 . . . . . 3.85 1.7 6.0 1 1
1031 1 . . . . . 2.66 1.7 3.62 1 1
1032 1 . . . . . 3.62 1.7 5.54 1 1
1033 1 . . . . . 3.08 1.69 4.46 1 1
1034 1 . . . . . 3.37 1.7 5.04 1 1
1035 1 . . . . . 2.76 1.7 3.82 1 1
1036 1 . . . . . 2.73 1.7 3.75 1 1
1037 1 . . . . . 3.24 1.7 4.78 1 1
1038 1 . . . . . 3.12 1.7 4.54 1 1
1039 1 . . . . . 3.6 1.69 5.5 1 1
1040 1 . . . . . 3.85 1.7 6.0 1 1
1041 1 . . . . . 3.0 1.7 4.3 1 1
1042 1 . . . . . 2.75 1.7 3.8 1 1
1043 1 . . . . . 3.46 1.7 5.22 1 1
1044 1 . . . . . 3.85 1.7 6.0 1 1
1045 1 . . . . . 2.87 1.7 4.04 1 1
1046 1 . . . . . 2.19 1.7 2.68 1 1
1047 1 . . . . . 3.85 1.7 6.0 1 1
1048 1 . . . . . 3.58 1.7 5.46 1 1
1049 1 . . . . . 3.85 1.7 6.0 1 1
1050 1 . . . . . 3.57 1.7 5.44 1 1
1051 1 . . . . . 3.85 1.7 6.0 1 1
1052 1 . . . . . 3.27 1.7 4.84 1 1
1053 1 . . . . . 2.63 1.7 3.57 1 1
1054 1 . . . . . 3.62 1.7 5.54 1 1
1055 1 . . . . . 2.76 1.7 3.82 1 1
1056 1 . . . . . 2.39 1.7 3.08 1 1
1057 1 . . . . . 3.4 1.7 5.1 1 1
1058 1 . . . . . 2.98 1.7 4.25 1 1
1059 1 . . . . . 3.89 1.7 6.08 1 1
1060 1 . . . . . 3.6 1.7 5.5 1 1
1061 1 . . . . . 2.66 1.7 3.62 1 1
1062 1 . . . . . 2.67 1.7 3.65 1 1
1063 1 . . . . . 2.23 1.7 2.76 1 1
1064 1 . . . . . 2.92 1.7 4.13 1 1
1065 1 . . . . . 3.85 1.7 6.0 1 1
1066 1 . . . . . 2.79 1.7 3.89 1 1
1067 1 . . . . . 3.85 1.7 6.0 1 1
1068 1 . . . . . 3.85 1.7 6.0 1 1
1069 1 . . . . . 3.02 1.7 4.34 1 1
1070 1 . . . . . 3.85 1.7 6.0 1 1
1071 1 . . . . . 3.85 1.7 6.0 1 1
1072 1 . . . . . 2.54 1.7 3.38 1 1
1073 1 . . . . . 3.64 1.7 5.58 1 1
1074 1 . . . . . 3.85 1.7 6.0 1 1
1075 1 . . . . . 3.66 1.7 5.62 1 1
1076 1 . . . . . 4.1 1.7 6.5 1 1
1077 1 . . . . . 3.85 1.7 6.0 1 1
1078 1 . . . . . 3.8 1.6 6.0 1 1
1079 1 . . . . . 3.85 1.7 6.0 1 1
1080 1 . . . . . 3.8 1.7 6.0 1 1
1081 1 . . . . . 4.35 1.7 7.0 1 1
1082 1 . . . . . 4.1 1.7 6.5 1 1
1083 1 . . . . . 4.04 1.7 6.38 1 1
1084 1 . . . . . 3.8 1.6 6.0 1 1
1085 1 . . . . . 3.8 1.6 6.0 1 1
1086 1 . . . . . 3.85 1.7 6.0 1 1
1087 1 . . . . . 3.8 1.6 6.0 1 1
1088 1 . . . . . 4.35 1.7 7.0 1 1
1089 1 . . . . . 2.77 1.7 3.84 1 1
1090 1 . . . . . 2.74 1.7 3.78 1 1
1091 1 . . . . . 2.67 1.7 3.64 1 1
1092 1 . . . . . 3.02 1.7 4.34 1 1
1093 1 . . . . . 2.5 1.7 3.31 1 1
1094 1 . . . . . 4.35 1.7 7.0 1 1
1095 1 . . . . . 4.35 1.7 7.0 1 1
1096 1 . . . . . 2.67 1.7 3.65 1 1
1097 1 . . . . . 4.35 1.7 7.0 1 1
1098 1 . . . . . 2.71 1.7 3.71 1 1
1099 1 . . . . . 2.79 1.7 3.88 1 1
1100 1 . . . . . 2.83 1.7 3.95 1 1
1101 1 . . . . . 3.04 1.7 4.38 1 1
1102 1 . . . . . 2.53 1.7 3.36 1 1
1103 1 . . . . . 3.04 1.7 4.38 1 1
1104 1 . . . . . 3.23 1.7 4.75 1 1
1105 1 . . . . . 3.29 1.7 4.87 1 1
1106 1 . . . . . 3.43 1.7 5.16 1 1
1107 1 . . . . . 3.12 1.7 4.54 1 1
1108 1 . . . . . 2.58 1.69 3.47 1 1
1109 1 . . . . . 2.95 1.7 4.2 1 1
1110 1 . . . . . 3.32 1.7 4.94 1 1
1111 1 . . . . . 3.79 1.71 5.87 1 1
1112 1 . . . . . 4.11 1.7 6.52 1 1
1113 1 . . . . . 2.81 1.7 3.91 1 1
1114 1 . . . . . 2.63 1.7 3.56 1 1
1115 1 . . . . . 3.42 1.7 5.14 1 1
1116 1 . . . . . 3.98 1.7 6.25 1 1
1117 1 . . . . . 3.33 1.69 4.96 1 1
1118 1 . . . . . 3.31 1.7 4.92 1 1
1119 1 . . . . . 2.26 1.7 2.82 1 1
1120 1 . . . . . 3.35 1.7 5.0 1 1
1121 1 . . . . . 3.85 1.7 6.0 1 1
1122 1 . . . . . 3.85 1.7 6.0 1 1
1123 1 . . . . . 3.27 1.7 4.84 1 1
1124 1 . . . . . 3.85 1.7 6.0 1 1
1125 1 . . . . . 3.85 1.7 6.0 1 1
1126 1 . . . . . 3.85 1.7 6.0 1 1
1127 1 . . . . . 3.85 1.7 6.0 1 1
1128 1 . . . . . 2.77 1.7 3.84 1 1
1129 1 . . . . . 2.44 1.7 3.18 1 1
1130 1 . . . . . 3.35 1.7 5.0 1 1
1131 1 . . . . . 3.48 1.7 5.25 1 1
1132 1 . . . . . 4.35 1.7 7.0 1 1
1133 1 . . . . . 4.35 1.7 7.0 1 1
1134 1 . . . . . 2.84 1.7 3.98 1 1
1135 1 . . . . . 2.31 1.7 2.92 1 1
1136 1 . . . . . 3.85 1.7 6.0 1 1
1137 1 . . . . . 2.99 1.7 4.28 1 1
1138 1 . . . . . 4.35 1.7 7.0 1 1
1139 1 . . . . . 2.7 1.7 3.7 1 1
1140 1 . . . . . 3.38 1.7 5.05 1 1
1141 1 . . . . . 3.85 1.7 6.0 1 1
1142 1 . . . . . 3.37 1.7 5.04 1 1
1143 1 . . . . . 3.85 1.7 6.0 1 1
1144 1 . . . . . 2.87 1.7 4.04 1 1
1145 1 . . . . . 3.35 1.7 5.0 1 1
1146 1 . . . . . 3.85 1.7 6.0 1 1
1147 1 . . . . . 3.85 1.7 6.0 1 1
1148 1 . . . . . 2.59 1.7 3.48 1 1
1149 1 . . . . . 3.85 1.7 6.0 1 1
1150 1 . . . . . 3.85 1.7 6.0 1 1
1151 1 . . . . . 4.35 1.7 7.0 1 1
1152 1 . . . . . 3.39 1.7 5.08 1 1
1153 1 . . . . . 3.85 1.7 6.0 1 1
1154 1 . . . . . 3.85 1.7 6.0 1 1
1155 1 . . . . . 2.76 1.7 3.82 1 1
1156 1 . . . . . 2.65 1.7 3.6 1 1
1157 1 . . . . . 2.71 1.7 3.71 1 1
1158 1 . . . . . 3.45 1.7 5.2 1 1
1159 1 . . . . . 2.44 1.7 3.17 1 1
1160 1 . . . . . 4.35 1.7 7.0 1 1
1161 1 . . . . . 3.85 1.7 6.0 1 1
1162 1 . . . . . 2.77 1.7 3.85 1 1
1163 1 . . . . . 3.39 1.7 5.08 1 1
1164 1 . . . . . 4.35 1.7 7.0 1 1
1165 1 . . . . . 3.19 1.7 4.67 1 1
1166 1 . . . . . 2.69 1.7 3.67 1 1
1167 1 . . . . . 2.56 1.7 3.43 1 1
1168 1 . . . . . 3.41 1.7 5.12 1 1
1169 1 . . . . . 2.77 1.7 3.83 1 1
1170 1 . . . . . 2.96 1.7 4.21 1 1
1171 1 . . . . . 2.54 1.7 3.38 1 1
1172 1 . . . . . 3.07 1.7 4.44 1 1
1173 1 . . . . . 3.85 1.7 6.0 1 1
1174 1 . . . . . 3.38 1.7 5.05 1 1
1175 1 . . . . . 2.58 1.7 3.46 1 1
1176 1 . . . . . 3.15 1.7 4.59 1 1
1177 1 . . . . . 3.85 1.7 6.0 1 1
1178 1 . . . . . 3.85 1.7 6.0 1 1
1179 1 . . . . . 4.35 1.7 7.0 1 1
1180 1 . . . . . 4.1 1.7 6.5 1 1
1181 1 . . . . . 3.85 1.7 6.0 1 1
1182 1 . . . . . 4.1 1.7 6.5 1 1
1183 1 . . . . . 3.75 1.7 5.8 1 1
1184 1 . . . . . 3.85 1.7 6.0 1 1
1185 1 . . . . . 4.1 1.7 6.5 1 1
1186 1 . . . . . 2.75 1.7 3.79 1 1
1187 1 . . . . . 3.85 1.7 6.0 1 1
1188 1 . . . . . 2.75 1.7 3.81 1 1
1189 1 . . . . . 3.12 1.7 4.54 1 1
1190 1 . . . . . 3.48 1.7 5.25 1 1
1191 1 . . . . . 3.42 1.7 5.13 1 1
1192 1 . . . . . 2.4 1.7 3.11 1 1
1193 1 . . . . . 2.91 1.7 4.12 1 1
1194 1 . . . . . 2.25 1.7 2.79 1 1
1195 1 . . . . . 3.85 1.7 6.0 1 1
1196 1 . . . . . 2.39 1.7 3.08 1 1
1197 1 . . . . . 2.48 1.7 3.27 1 1
1198 1 . . . . . 3.64 1.7 5.58 1 1
1199 1 . . . . . 3.99 1.7 6.28 1 1
1200 1 . . . . . 3.99 1.7 6.28 1 1
1201 1 . . . . . 4.35 1.7 7.0 1 1
1202 1 . . . . . 2.94 1.7 4.18 1 1
1203 1 . . . . . 3.85 1.7 6.0 1 1
1204 1 . . . . . 3.62 1.7 5.54 1 1
1205 1 . . . . . 3.85 1.7 6.0 1 1
1206 1 . . . . . 3.85 1.7 6.0 1 1
1207 1 . . . . . 2.76 1.7 3.82 1 1
1208 1 . . . . . 2.84 1.7 3.98 1 1
1209 1 . . . . . 3.35 1.69 5.0 1 1
1210 1 . . . . . 3.31 1.7 4.92 1 1
1211 1 . . . . . 3.02 1.7 4.34 1 1
1212 1 . . . . . 3.29 1.7 4.88 1 1
1213 1 . . . . . 2.46 1.7 3.21 1 1
1214 1 . . . . . 3.06 1.7 4.41 1 1
1215 1 . . . . . 2.76 1.7 3.82 1 1
1216 1 . . . . . 2.5 1.7 3.29 1 1
1217 1 . . . . . 3.02 1.7 4.34 1 1
1218 1 . . . . . 3.67 1.7 5.64 1 1
1219 1 . . . . . 3.47 1.7 5.24 1 1
1220 1 . . . . . 3.12 1.69 4.54 1 1
1221 1 . . . . . 2.54 1.7 3.39 1 1
1222 1 . . . . . 3.23 1.7 4.76 1 1
1223 1 . . . . . 3.71 1.7 5.72 1 1
1224 1 . . . . . 4.35 1.7 7.0 1 1
1225 1 . . . . . 3.97 1.7 6.24 1 1
1226 1 . . . . . 2.58 1.69 3.47 1 1
1227 1 . . . . . 3.26 1.7 4.82 1 1
1228 1 . . . . . 2.94 1.7 4.17 1 1
1229 1 . . . . . 3.17 1.7 4.64 1 1
1230 1 . . . . . 3.05 1.7 4.4 1 1
1231 1 . . . . . 3.24 1.7 4.78 1 1
1232 1 . . . . . 3.55 1.7 5.4 1 1
1233 1 . . . . . 3.44 1.7 5.17 1 1
1234 1 . . . . . 2.75 1.7 3.81 1 1
1235 1 . . . . . 2.54 1.7 3.38 1 1
1236 1 . . . . . 3.25 1.7 4.8 1 1
1237 1 . . . . . 2.6 1.7 3.5 1 1
1238 1 . . . . . 2.21 1.7 2.71 1 1
1239 1 . . . . . 3.85 1.7 6.0 1 1
1240 1 . . . . . 2.84 1.7 3.98 1 1
1241 1 . . . . . 2.76 1.7 3.82 1 1
1242 1 . . . . . 2.91 1.7 4.12 1 1
1243 1 . . . . . 3.79 1.71 5.87 1 1
1244 1 . . . . . 4.35 1.7 7.0 1 1
1245 1 . . . . . 2.48 1.7 3.25 1 1
1246 1 . . . . . 2.08 1.7 2.46 1 1
1247 1 . . . . . 3.85 1.7 6.0 1 1
1248 1 . . . . . 3.85 1.7 6.0 1 1
1249 1 . . . . . 3.4 1.7 5.09 1 1
1250 1 . . . . . 3.85 1.69 6.0 1 1
1251 1 . . . . . 3.92 1.71 6.13 1 1
1252 1 . . . . . 4.35 1.7 7.0 1 1
1253 1 . . . . . 2.54 1.7 3.39 1 1
1254 1 . . . . . 3.04 1.7 4.38 1 1
1255 1 . . . . . 2.35 1.7 3.0 1 1
1256 1 . . . . . 2.56 1.7 3.43 1 1
1257 1 . . . . . 3.64 1.7 5.58 1 1
1258 1 . . . . . 4.1 1.7 6.5 1 1
1259 1 . . . . . 3.85 1.7 6.0 1 1
1260 1 . . . . . 3.68 1.7 5.66 1 1
1261 1 . . . . . 4.35 1.7 7.0 1 1
1262 1 . . . . . 4.35 1.7 7.0 1 1
1263 1 . . . . . 4.35 1.7 7.0 1 1
1264 1 . . . . . 3.8 1.6 6.0 1 1
1265 1 . . . . . 2.76 1.7 3.82 1 1
1266 1 . . . . . 2.33 1.7 2.96 1 1
1267 1 . . . . . 2.89 1.7 4.08 1 1
1268 1 . . . . . 3.62 1.7 5.54 1 1
1269 1 . . . . . 3.41 1.7 5.12 1 1
1270 1 . . . . . 3.5 1.7 5.3 1 1
1271 1 . . . . . 3.85 1.7 6.0 1 1
1272 1 . . . . . 3.35 1.7 5.0 1 1
1273 1 . . . . . 3.71 1.7 5.72 1 1
1274 1 . . . . . 3.72 1.7 5.74 1 1
1275 1 . . . . . 4.35 1.7 7.0 1 1
1276 1 . . . . . 2.69 1.7 3.68 1 1
1277 1 . . . . . 2.54 1.7 3.38 1 1
1278 1 . . . . . 3.2 1.7 4.7 1 1
1279 1 . . . . . 2.46 1.7 3.21 1 1
1280 1 . . . . . 4.0 1.7 6.3 1 1
1281 1 . . . . . 2.67 1.7 3.64 1 1
1282 1 . . . . . 3.43 1.7 5.16 1 1
1283 1 . . . . . 3.02 1.7 4.33 1 1
1284 1 . . . . . 2.58 1.7 3.46 1 1
1285 1 . . . . . 2.71 1.7 3.73 1 1
1286 1 . . . . . 3.81 1.7 5.91 1 1
1287 1 . . . . . 3.1 1.7 4.5 1 1
1288 1 . . . . . 3.43 1.7 5.16 1 1
1289 1 . . . . . 3.68 1.7 5.66 1 1
1290 1 . . . . . 2.5 1.7 3.31 1 1
1291 1 . . . . . 3.33 1.69 4.96 1 1
1292 1 . . . . . 3.79 1.7 5.88 1 1
1293 1 . . . . . 2.31 1.7 2.93 1 1
1294 1 . . . . . 3.23 1.7 4.76 1 1
1295 1 . . . . . 2.58 1.69 3.47 1 1
1296 1 . . . . . 2.95 1.7 4.2 1 1
1297 1 . . . . . 3.52 1.7 5.34 1 1
1298 1 . . . . . 2.78 1.7 3.86 1 1
1299 1 . . . . . 2.58 1.69 3.47 1 1
1300 1 . . . . . 2.46 1.7 3.21 1 1
1301 1 . . . . . 2.48 1.7 3.27 1 1
1302 1 . . . . . 4.03 1.7 6.36 1 1
1303 1 . . . . . 3.22 1.7 4.74 1 1
1304 1 . . . . . 3.88 1.7 6.06 1 1
1305 1 . . . . . 4.35 1.7 7.0 1 1
1306 1 . . . . . 2.6 1.7 3.5 1 1
1307 1 . . . . . 2.71 1.7 3.71 1 1
1308 1 . . . . . 2.97 1.7 4.24 1 1
1309 1 . . . . . 2.58 1.7 3.46 1 1
1310 1 . . . . . 3.85 1.7 6.0 1 1
1311 1 . . . . . 2.5 1.7 3.31 1 1
1312 1 . . . . . 4.05 1.7 6.41 1 1
1313 1 . . . . . 4.27 1.7 6.84 1 1
1314 1 . . . . . 4.35 1.7 7.0 1 1
1315 1 . . . . . 3.81 1.69 5.92 1 1
1316 1 . . . . . 3.62 1.69 5.54 1 1
1317 1 . . . . . 2.31 1.7 2.92 1 1
1318 1 . . . . . 3.27 1.7 4.84 1 1
1319 1 . . . . . 2.77 1.7 3.83 1 1
1320 1 . . . . . 2.63 1.7 3.56 1 1
1321 1 . . . . . 2.7 1.7 3.7 1 1
1322 1 . . . . . 2.54 1.7 3.37 1 1
1323 1 . . . . . 2.58 1.7 3.46 1 1
1324 1 . . . . . 2.67 1.7 3.63 1 1
1325 1 . . . . . 2.75 1.7 3.81 1 1
1326 1 . . . . . 3.0 1.7 4.29 1 1
1327 1 . . . . . 2.85 1.7 4.0 1 1
1328 1 . . . . . 2.58 1.7 3.46 1 1
1329 1 . . . . . 2.6 1.7 3.5 1 1
1330 1 . . . . . 2.54 1.7 3.37 1 1
1331 1 . . . . . 2.73 1.7 3.76 1 1
1332 1 . . . . . 3.85 1.7 6.0 1 1
1333 1 . . . . . 3.85 1.7 6.0 1 1
1334 1 . . . . . 3.02 1.7 4.34 1 1
1335 1 . . . . . 2.77 1.7 3.83 1 1
1336 1 . . . . . 2.71 1.7 3.71 1 1
1337 1 . . . . . 3.14 1.7 4.58 1 1
1338 1 . . . . . 3.31 1.7 4.92 1 1
1339 1 . . . . . 2.71 1.7 3.73 1 1
1340 1 . . . . . 3.85 1.7 6.0 1 1
1341 1 . . . . . 3.25 1.7 4.8 1 1
1342 1 . . . . . 2.42 1.7 3.15 1 1
1343 1 . . . . . 2.89 1.7 4.08 1 1
1344 1 . . . . . 2.49 1.7 3.28 1 1
1345 1 . . . . . 3.85 1.7 6.0 1 1
1346 1 . . . . . 3.85 1.7 6.0 1 1
1347 1 . . . . . 3.46 1.7 5.21 1 1
1348 1 . . . . . 3.53 1.7 5.36 1 1
1349 1 . . . . . 4.35 1.7 7.0 1 1
1350 1 . . . . . 3.8 1.6 6.0 1 1
1351 1 . . . . . 2.77 1.7 3.84 1 1
1352 1 . . . . . 2.52 1.7 3.35 1 1
1353 1 . . . . . 4.35 1.7 7.0 1 1
1354 1 . . . . . 2.6 1.69 3.5 1 1
1355 1 . . . . . 4.04 1.7 6.38 1 1
1356 1 . . . . . 3.85 1.7 6.0 1 1
1357 1 . . . . . 3.95 1.7 6.2 1 1
1358 1 . . . . . 3.85 1.69 6.0 1 1
1359 1 . . . . . 2.85 1.7 4.0 1 1
1360 1 . . . . . 3.25 1.7 4.79 1 1
1361 1 . . . . . 3.72 1.7 5.74 1 1
1362 1 . . . . . 2.69 1.7 3.67 1 1
1363 1 . . . . . 2.19 1.7 2.69 1 1
1364 1 . . . . . 3.1 1.69 4.5 1 1
1365 1 . . . . . 2.53 1.7 3.36 1 1
1366 1 . . . . . 2.49 1.7 3.28 1 1
1367 1 . . . . . 3.02 1.7 4.33 1 1
1368 1 . . . . . 3.85 1.7 6.0 1 1
1369 1 . . . . . 2.79 1.7 3.88 1 1
1370 1 . . . . . 3.41 1.7 5.12 1 1
1371 1 . . . . . 2.75 1.7 3.79 1 1
1372 1 . . . . . 3.85 1.7 6.0 1 1
1373 1 . . . . . 2.58 1.7 3.46 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 LYS C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -179.99998 -10.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
2 . 1 1 15 LEU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -179.99998 -10.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
3 . 1 1 17 GLY C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -150.0 -89.99999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
4 . 1 1 19 VAL C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -150.0 -89.99999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
5 . 1 1 21 LYS C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -150.0 -89.99999 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
6 . 1 1 28 ASP C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -150.0 -89.99999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
7 . 1 1 29 THR C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -150.0 -89.99999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
8 . 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -150.0 -89.99999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
9 . 1 1 37 LEU C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -150.0 -89.99999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
10 . 1 1 38 VAL C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -150.0 -89.99999 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
11 . 1 1 39 LEU C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -150.0 -89.99999 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
12 . 1 1 45 GLU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -150.0 -89.99999 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
13 . 1 1 47 GLU C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -150.0 -89.99999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
14 . 1 1 48 ILE C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -179.99998 -10.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
15 . 1 1 49 ASN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -179.99998 -10.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
16 . 1 1 51 PRO C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -179.99998 -10.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
17 . 1 1 52 THR C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -179.99998 -10.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
18 . 1 1 54 GLY C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -150.0 -89.99999 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
19 . 1 1 58 LYS C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -150.0 -89.99999 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
20 . 1 1 66 ALA C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -150.0 -89.99999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
21 . 1 1 75 LYS C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -150.0 -89.99999 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
22 . 1 1 40 GLU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -179.99998 -10.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
23 . 1 1 41 ALA C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 0.0 120.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
24 . 1 1 42 MET C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 30.0 150.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
25 . 1 1 43 LYS C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -150.0 -89.99999 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
26 . 1 1 24 VAL C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -190.0 -70.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
27 . 1 1 25 LYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -160.0 -20.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
28 . 1 1 26 GLU C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 20.0 140.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
29 . 1 1 30 VAL C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -190.0 -70.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
30 . 1 1 31 LYS C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -160.0 -20.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
31 . 1 1 32 ALA C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 20.0 140.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
32 . 1 1 61 VAL C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -190.0 -70.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
33 . 1 1 62 LYS C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -160.0 -20.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
34 . 1 1 63 GLU C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 20.0 140.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
35 . 1 1 67 VAL C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -190.0 -70.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
36 . 1 1 68 GLN C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -160.0 -20.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
37 . 1 1 69 GLY C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 20.0 140.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
38 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ALA N 0.0 179.99998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
39 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ALA N 0.0 179.99998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
40 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ALA N 0.0 179.99998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
41 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ILE N 0.0 179.99998 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
42 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 ASN N 0.0 179.99998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
43 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 ALA N 0.0 179.99998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
44 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 ASP N 0.0 179.99998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
45 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 GLY N 0.0 179.99998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
46 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 GLN N 0.0 179.99998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
47 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 MET N 60.0 179.99998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
48 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 LYS N 0.0 80.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
49 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 MET N -40.0 40.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
50 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 GLU N 60.0 179.99998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
51 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLU N 60.0 179.99998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
52 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLY N 60.0 179.99998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
53 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 ASP N -60.0 60.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
54 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ALA N 60.0 179.99998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
55 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLY N 60.0 179.99998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
56 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 GLN N -60.0 60.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
57 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 GLU N 60.0 179.99998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
58 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ARG N 60.0 179.99998 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
59 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ASP N -60.0 60.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
60 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 GLY N 60.0 179.99998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
61 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 GLY N 60.0 179.99998 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
62 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 GLN N -60.0 60.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
63 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -89.99999 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
64 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -89.99999 -30.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
65 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -89.99999 -30.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG1 1 1
66 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 -89.99999 -30.0 . 75 . N . 75 . CA . 75 . CB . 75 . OG1 1 1
67 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -89.99999 -30.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG1 1 1
68 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -89.99999 -30.0 . 81 . N . 81 . CA . 81 . CB . 81 . OG1 1 1
69 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1 -89.99999 -30.0 . 92 . N . 92 . CA . 92 . CB . 92 . OG1 1 1
70 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR CB 1 1 52 THR OG1 30.0 89.99999 . 98 . N . 98 . CA . 98 . CB . 98 . OG1 1 1
71 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG 30.0 89.99999 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1
72 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG 30.0 89.99999 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1
73 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -89.99999 -30.0 . 107 . N . 107 . CA . 107 . CB . 107 . CG1 1 1
74 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 -89.99999 -30.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG1 1 1
75 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN CB 1 1 68 GLN CG -89.99999 -30.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG 1 1
76 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN CB 1 1 71 GLN CG 150.0 210.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG 1 1
77 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 -89.99999 -30.0 . 64 . N . 64 . CA . 64 . CB . 64 . OG1 1 1
78 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG -89.99999 -30.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1
79 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG -89.99999 -30.0 . 91 . N . 91 . CA . 91 . CB . 91 . CG 1 1
80 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 150.0 210.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG1 1 1
81 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 150.0 210.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG1 1 1
82 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 150.0 210.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG1 1 1
83 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -89.99999 -30.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG1 1 1
84 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 -89.99999 -30.0 . 94 . N . 94 . CA . 94 . CB . 94 . CG1 1 1
85 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -89.99999 -30.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1
86 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -89.99999 -30.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG 1 1
87 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 -89.99999 -30.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG1 1 1
88 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -89.99999 -30.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG1 1 1
89 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 150.0 210.0 . 105 . N . 105 . CA . 105 . CB . 105 . CG1 1 1
90 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -89.99999 -30.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 17.277 13.468 -4.687 1.00 . A A . 47 ALA C 1 1
1 2 1 1 1 ALA CA C 17.479 14.639 -5.642 1.00 . A A . 47 ALA CA 1 1
1 3 1 1 1 ALA CB C 18.935 15.104 -5.558 1.00 . A A . 47 ALA CB 1 1
1 4 1 1 1 ALA H1 H 16.645 15.964 -4.270 1.00 . A A . 47 ALA H1 1 1
1 5 1 1 1 ALA H2 H 15.560 15.425 -5.461 1.00 . A A . 47 ALA H2 1 1
1 6 1 1 1 ALA H3 H 16.747 16.577 -5.848 1.00 . A A . 47 ALA H3 1 1
1 7 1 1 1 ALA HA H 17.267 14.312 -6.650 1.00 . A A . 47 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 19.036 16.060 -6.050 1.00 . A A . 47 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 19.572 14.380 -6.044 1.00 . A A . 47 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 19.223 15.200 -4.522 1.00 . A A . 47 ALA HB3 1 1
1 11 1 1 1 ALA N N 16.537 15.734 -5.278 1.00 . A A . 47 ALA N 1 1
1 12 1 1 1 ALA O O 17.811 13.452 -3.578 1.00 . A A . 47 ALA O 1 1
1 13 1 1 2 GLY C C 14.794 10.831 -4.502 1.00 . A A . 48 GLY C 1 1
1 14 1 1 2 GLY CA C 16.228 11.309 -4.308 1.00 . A A . 48 GLY CA 1 1
1 15 1 1 2 GLY H H 16.099 12.552 -6.023 1.00 . A A . 48 GLY H 1 1
1 16 1 1 2 GLY HA2 H 16.909 10.518 -4.587 1.00 . A A . 48 GLY HA2 1 1
1 17 1 1 2 GLY HA3 H 16.379 11.560 -3.269 1.00 . A A . 48 GLY HA3 1 1
1 18 1 1 2 GLY N N 16.498 12.486 -5.131 1.00 . A A . 48 GLY N 1 1
1 19 1 1 2 GLY O O 13.856 11.383 -3.926 1.00 . A A . 48 GLY O 1 1
1 20 1 1 3 ALA C C 13.225 7.800 -5.112 1.00 . A A . 49 ALA C 1 1
1 21 1 1 3 ALA CA C 13.307 9.247 -5.589 1.00 . A A . 49 ALA CA 1 1
1 22 1 1 3 ALA CB C 12.998 9.297 -7.087 1.00 . A A . 49 ALA CB 1 1
1 23 1 1 3 ALA H H 15.418 9.397 -5.754 1.00 . A A . 49 ALA H 1 1
1 24 1 1 3 ALA HA H 12.571 9.833 -5.061 1.00 . A A . 49 ALA HA 1 1
1 25 1 1 3 ALA HB1 H 13.508 10.139 -7.532 1.00 . A A . 49 ALA HB1 1 1
1 26 1 1 3 ALA HB2 H 11.933 9.403 -7.231 1.00 . A A . 49 ALA HB2 1 1
1 27 1 1 3 ALA HB3 H 13.336 8.384 -7.555 1.00 . A A . 49 ALA HB3 1 1
1 28 1 1 3 ALA N N 14.634 9.796 -5.322 1.00 . A A . 49 ALA N 1 1
1 29 1 1 3 ALA O O 14.238 7.111 -4.994 1.00 . A A . 49 ALA O 1 1
1 30 1 1 4 GLY C C 11.366 5.968 -2.910 1.00 . A A . 50 GLY C 1 1
1 31 1 1 4 GLY CA C 11.794 5.981 -4.374 1.00 . A A . 50 GLY CA 1 1
1 32 1 1 4 GLY H H 11.233 7.944 -4.952 1.00 . A A . 50 GLY H 1 1
1 33 1 1 4 GLY HA2 H 11.026 5.515 -4.975 1.00 . A A . 50 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 12.714 5.425 -4.478 1.00 . A A . 50 GLY HA3 1 1
1 35 1 1 4 GLY N N 12.004 7.349 -4.840 1.00 . A A . 50 GLY N 1 1
1 36 1 1 4 GLY O O 11.951 5.268 -2.084 1.00 . A A . 50 GLY O 1 1
1 37 1 1 5 LYS C C 8.530 7.617 -1.186 1.00 . A A . 51 LYS C 1 1
1 38 1 1 5 LYS CA C 9.835 6.828 -1.231 1.00 . A A . 51 LYS CA 1 1
1 39 1 1 5 LYS CB C 10.861 7.508 -0.321 1.00 . A A . 51 LYS CB 1 1
1 40 1 1 5 LYS CD C 11.432 8.075 2.044 1.00 . A A . 51 LYS CD 1 1
1 41 1 1 5 LYS CE C 11.134 7.728 3.504 1.00 . A A . 51 LYS CE 1 1
1 42 1 1 5 LYS CG C 10.414 7.382 1.136 1.00 . A A . 51 LYS CG 1 1
1 43 1 1 5 LYS H H 9.912 7.289 -3.301 1.00 . A A . 51 LYS H 1 1
1 44 1 1 5 LYS HA H 9.654 5.828 -0.868 1.00 . A A . 51 LYS HA 1 1
1 45 1 1 5 LYS HB2 H 11.823 7.033 -0.446 1.00 . A A . 51 LYS HB2 1 1
1 46 1 1 5 LYS HB3 H 10.938 8.552 -0.583 1.00 . A A . 51 LYS HB3 1 1
1 47 1 1 5 LYS HD2 H 12.427 7.740 1.790 1.00 . A A . 51 LYS HD2 1 1
1 48 1 1 5 LYS HD3 H 11.366 9.144 1.910 1.00 . A A . 51 LYS HD3 1 1
1 49 1 1 5 LYS HE2 H 10.169 8.131 3.772 1.00 . A A . 51 LYS HE2 1 1
1 50 1 1 5 LYS HE3 H 11.109 6.653 3.613 1.00 . A A . 51 LYS HE3 1 1
1 51 1 1 5 LYS HG2 H 9.446 7.848 1.257 1.00 . A A . 51 LYS HG2 1 1
1 52 1 1 5 LYS HG3 H 10.347 6.339 1.404 1.00 . A A . 51 LYS HG3 1 1
1 53 1 1 5 LYS HZ1 H 13.084 7.842 4.225 1.00 . A A . 51 LYS HZ1 1 1
1 54 1 1 5 LYS HZ2 H 11.892 8.109 5.405 1.00 . A A . 51 LYS HZ2 1 1
1 55 1 1 5 LYS HZ3 H 12.246 9.316 4.264 1.00 . A A . 51 LYS HZ3 1 1
1 56 1 1 5 LYS N N 10.338 6.753 -2.600 1.00 . A A . 51 LYS N 1 1
1 57 1 1 5 LYS NZ N 12.167 8.291 4.418 1.00 . A A . 51 LYS NZ 1 1
1 58 1 1 5 LYS O O 8.290 8.496 -2.014 1.00 . A A . 51 LYS O 1 1
1 59 1 1 6 ALA C C 6.563 9.211 0.821 1.00 . A A . 52 ALA C 1 1
1 60 1 1 6 ALA CA C 6.407 7.975 -0.060 1.00 . A A . 52 ALA CA 1 1
1 61 1 1 6 ALA CB C 5.369 7.039 0.565 1.00 . A A . 52 ALA CB 1 1
1 62 1 1 6 ALA H H 7.933 6.582 0.422 1.00 . A A . 52 ALA H 1 1
1 63 1 1 6 ALA HA H 6.058 8.281 -1.035 1.00 . A A . 52 ALA HA 1 1
1 64 1 1 6 ALA HB1 H 5.307 7.224 1.628 1.00 . A A . 52 ALA HB1 1 1
1 65 1 1 6 ALA HB2 H 5.663 6.013 0.396 1.00 . A A . 52 ALA HB2 1 1
1 66 1 1 6 ALA HB3 H 4.405 7.216 0.112 1.00 . A A . 52 ALA HB3 1 1
1 67 1 1 6 ALA N N 7.689 7.292 -0.208 1.00 . A A . 52 ALA N 1 1
1 68 1 1 6 ALA O O 7.601 9.417 1.449 1.00 . A A . 52 ALA O 1 1
1 69 1 1 7 GLY C C 4.597 12.299 1.102 1.00 . A A . 53 GLY C 1 1
1 70 1 1 7 GLY CA C 5.546 11.249 1.666 1.00 . A A . 53 GLY CA 1 1
1 71 1 1 7 GLY H H 4.715 9.818 0.337 1.00 . A A . 53 GLY H 1 1
1 72 1 1 7 GLY HA2 H 5.254 11.010 2.678 1.00 . A A . 53 GLY HA2 1 1
1 73 1 1 7 GLY HA3 H 6.549 11.647 1.669 1.00 . A A . 53 GLY HA3 1 1
1 74 1 1 7 GLY N N 5.517 10.032 0.858 1.00 . A A . 53 GLY N 1 1
1 75 1 1 7 GLY O O 4.008 13.087 1.842 1.00 . A A . 53 GLY O 1 1
1 76 1 1 8 GLU C C 2.164 12.691 -1.021 1.00 . A A . 54 GLU C 1 1
1 77 1 1 8 GLU CA C 3.578 13.262 -0.883 1.00 . A A . 54 GLU CA 1 1
1 78 1 1 8 GLU CB C 4.124 13.610 -2.271 1.00 . A A . 54 GLU CB 1 1
1 79 1 1 8 GLU CD C 5.940 14.886 -3.411 1.00 . A A . 54 GLU CD 1 1
1 80 1 1 8 GLU CG C 5.068 14.810 -2.163 1.00 . A A . 54 GLU CG 1 1
1 81 1 1 8 GLU H H 4.955 11.651 -0.757 1.00 . A A . 54 GLU H 1 1
1 82 1 1 8 GLU HA H 3.534 14.163 -0.290 1.00 . A A . 54 GLU HA 1 1
1 83 1 1 8 GLU HB2 H 4.663 12.762 -2.669 1.00 . A A . 54 GLU HB2 1 1
1 84 1 1 8 GLU HB3 H 3.305 13.857 -2.929 1.00 . A A . 54 GLU HB3 1 1
1 85 1 1 8 GLU HG2 H 4.487 15.716 -2.072 1.00 . A A . 54 GLU HG2 1 1
1 86 1 1 8 GLU HG3 H 5.697 14.696 -1.293 1.00 . A A . 54 GLU HG3 1 1
1 87 1 1 8 GLU N N 4.457 12.302 -0.219 1.00 . A A . 54 GLU N 1 1
1 88 1 1 8 GLU O O 1.584 12.673 -2.108 1.00 . A A . 54 GLU O 1 1
1 89 1 1 8 GLU OE1 O 6.507 13.870 -3.777 1.00 . A A . 54 GLU OE1 1 1
1 90 1 1 8 GLU OE2 O 6.028 15.960 -3.983 1.00 . A A . 54 GLU OE2 1 1
1 91 1 1 9 GLY C C 0.295 10.140 -0.061 1.00 . A A . 55 GLY C 1 1
1 92 1 1 9 GLY CA C 0.265 11.661 0.094 1.00 . A A . 55 GLY CA 1 1
1 93 1 1 9 GLY H H 2.115 12.268 0.938 1.00 . A A . 55 GLY H 1 1
1 94 1 1 9 GLY HA2 H -0.226 11.913 1.023 1.00 . A A . 55 GLY HA2 1 1
1 95 1 1 9 GLY HA3 H -0.293 12.087 -0.726 1.00 . A A . 55 GLY HA3 1 1
1 96 1 1 9 GLY N N 1.613 12.227 0.099 1.00 . A A . 55 GLY N 1 1
1 97 1 1 9 GLY O O -0.657 9.451 0.307 1.00 . A A . 55 GLY O 1 1
1 98 1 1 10 GLU C C 1.843 7.473 0.497 1.00 . A A . 56 GLU C 1 1
1 99 1 1 10 GLU CA C 1.520 8.179 -0.817 1.00 . A A . 56 GLU CA 1 1
1 100 1 1 10 GLU CB C 2.628 7.880 -1.828 1.00 . A A . 56 GLU CB 1 1
1 101 1 1 10 GLU CD C 3.660 8.873 -3.872 1.00 . A A . 56 GLU CD 1 1
1 102 1 1 10 GLU CG C 2.350 8.637 -3.129 1.00 . A A . 56 GLU CG 1 1
1 103 1 1 10 GLU H H 2.119 10.210 -0.897 1.00 . A A . 56 GLU H 1 1
1 104 1 1 10 GLU HA H 0.587 7.794 -1.200 1.00 . A A . 56 GLU HA 1 1
1 105 1 1 10 GLU HB2 H 3.579 8.196 -1.423 1.00 . A A . 56 GLU HB2 1 1
1 106 1 1 10 GLU HB3 H 2.656 6.820 -2.029 1.00 . A A . 56 GLU HB3 1 1
1 107 1 1 10 GLU HG2 H 1.684 8.053 -3.749 1.00 . A A . 56 GLU HG2 1 1
1 108 1 1 10 GLU HG3 H 1.890 9.587 -2.903 1.00 . A A . 56 GLU HG3 1 1
1 109 1 1 10 GLU N N 1.391 9.620 -0.615 1.00 . A A . 56 GLU N 1 1
1 110 1 1 10 GLU O O 2.645 7.954 1.298 1.00 . A A . 56 GLU O 1 1
1 111 1 1 10 GLU OE1 O 4.588 9.368 -3.253 1.00 . A A . 56 GLU OE1 1 1
1 112 1 1 10 GLU OE2 O 3.717 8.556 -5.049 1.00 . A A . 56 GLU OE2 1 1
1 113 1 1 11 ILE C C 2.710 4.704 1.788 1.00 . A A . 57 ILE C 1 1
1 114 1 1 11 ILE CA C 1.432 5.542 1.920 1.00 . A A . 57 ILE CA 1 1
1 115 1 1 11 ILE CB C 0.250 4.603 2.177 1.00 . A A . 57 ILE CB 1 1
1 116 1 1 11 ILE CD1 C -2.245 4.440 2.139 1.00 . A A . 57 ILE CD1 1 1
1 117 1 1 11 ILE CG1 C -1.056 5.403 2.154 1.00 . A A . 57 ILE CG1 1 1
1 118 1 1 11 ILE CG2 C 0.412 3.937 3.545 1.00 . A A . 57 ILE CG2 1 1
1 119 1 1 11 ILE H H 0.584 5.987 0.026 1.00 . A A . 57 ILE H 1 1
1 120 1 1 11 ILE HA H 1.527 6.217 2.755 1.00 . A A . 57 ILE HA 1 1
1 121 1 1 11 ILE HB H 0.222 3.843 1.409 1.00 . A A . 57 ILE HB 1 1
1 122 1 1 11 ILE HD11 H -2.087 3.686 1.383 1.00 . A A . 57 ILE HD11 1 1
1 123 1 1 11 ILE HD12 H -3.149 4.988 1.919 1.00 . A A . 57 ILE HD12 1 1
1 124 1 1 11 ILE HD13 H -2.336 3.967 3.106 1.00 . A A . 57 ILE HD13 1 1
1 125 1 1 11 ILE HG12 H -1.110 6.030 3.033 1.00 . A A . 57 ILE HG12 1 1
1 126 1 1 11 ILE HG13 H -1.085 6.020 1.269 1.00 . A A . 57 ILE HG13 1 1
1 127 1 1 11 ILE HG21 H 0.507 4.697 4.307 1.00 . A A . 57 ILE HG21 1 1
1 128 1 1 11 ILE HG22 H 1.297 3.317 3.542 1.00 . A A . 57 ILE HG22 1 1
1 129 1 1 11 ILE HG23 H -0.454 3.326 3.753 1.00 . A A . 57 ILE HG23 1 1
1 130 1 1 11 ILE N N 1.210 6.321 0.703 1.00 . A A . 57 ILE N 1 1
1 131 1 1 11 ILE O O 2.755 3.762 0.996 1.00 . A A . 57 ILE O 1 1
1 132 1 1 12 PRO C C 4.912 2.890 3.115 1.00 . A A . 58 PRO C 1 1
1 133 1 1 12 PRO CA C 5.030 4.280 2.495 1.00 . A A . 58 PRO CA 1 1
1 134 1 1 12 PRO CB C 6.004 5.140 3.295 1.00 . A A . 58 PRO CB 1 1
1 135 1 1 12 PRO CD C 3.832 6.127 3.535 1.00 . A A . 58 PRO CD 1 1
1 136 1 1 12 PRO CG C 5.150 5.928 4.226 1.00 . A A . 58 PRO CG 1 1
1 137 1 1 12 PRO HA H 5.372 4.206 1.476 1.00 . A A . 58 PRO HA 1 1
1 138 1 1 12 PRO HB2 H 6.690 4.512 3.848 1.00 . A A . 58 PRO HB2 1 1
1 139 1 1 12 PRO HB3 H 6.546 5.804 2.640 1.00 . A A . 58 PRO HB3 1 1
1 140 1 1 12 PRO HD2 H 3.020 6.056 4.246 1.00 . A A . 58 PRO HD2 1 1
1 141 1 1 12 PRO HD3 H 3.810 7.079 3.027 1.00 . A A . 58 PRO HD3 1 1
1 142 1 1 12 PRO HG2 H 5.009 5.382 5.149 1.00 . A A . 58 PRO HG2 1 1
1 143 1 1 12 PRO HG3 H 5.604 6.885 4.427 1.00 . A A . 58 PRO HG3 1 1
1 144 1 1 12 PRO N N 3.764 5.027 2.554 1.00 . A A . 58 PRO N 1 1
1 145 1 1 12 PRO O O 4.310 2.715 4.174 1.00 . A A . 58 PRO O 1 1
1 146 1 1 13 ALA C C 6.358 0.363 4.151 1.00 . A A . 59 ALA C 1 1
1 147 1 1 13 ALA CA C 5.450 0.528 2.929 1.00 . A A . 59 ALA CA 1 1
1 148 1 1 13 ALA CB C 5.904 -0.443 1.838 1.00 . A A . 59 ALA CB 1 1
1 149 1 1 13 ALA H H 5.960 2.101 1.601 1.00 . A A . 59 ALA H 1 1
1 150 1 1 13 ALA HA H 4.436 0.288 3.210 1.00 . A A . 59 ALA HA 1 1
1 151 1 1 13 ALA HB1 H 6.979 -0.395 1.738 1.00 . A A . 59 ALA HB1 1 1
1 152 1 1 13 ALA HB2 H 5.443 -0.172 0.900 1.00 . A A . 59 ALA HB2 1 1
1 153 1 1 13 ALA HB3 H 5.612 -1.448 2.106 1.00 . A A . 59 ALA HB3 1 1
1 154 1 1 13 ALA N N 5.495 1.903 2.440 1.00 . A A . 59 ALA N 1 1
1 155 1 1 13 ALA O O 7.395 1.018 4.253 1.00 . A A . 59 ALA O 1 1
1 156 1 1 14 PRO C C 8.049 -1.547 6.022 1.00 . A A . 60 PRO C 1 1
1 157 1 1 14 PRO CA C 6.775 -0.754 6.306 1.00 . A A . 60 PRO CA 1 1
1 158 1 1 14 PRO CB C 5.839 -1.558 7.206 1.00 . A A . 60 PRO CB 1 1
1 159 1 1 14 PRO CD C 4.762 -1.346 5.069 1.00 . A A . 60 PRO CD 1 1
1 160 1 1 14 PRO CG C 4.888 -2.230 6.277 1.00 . A A . 60 PRO CG 1 1
1 161 1 1 14 PRO HA H 7.016 0.180 6.785 1.00 . A A . 60 PRO HA 1 1
1 162 1 1 14 PRO HB2 H 6.401 -2.291 7.768 1.00 . A A . 60 PRO HB2 1 1
1 163 1 1 14 PRO HB3 H 5.303 -0.901 7.873 1.00 . A A . 60 PRO HB3 1 1
1 164 1 1 14 PRO HD2 H 4.726 -1.944 4.168 1.00 . A A . 60 PRO HD2 1 1
1 165 1 1 14 PRO HD3 H 3.885 -0.722 5.146 1.00 . A A . 60 PRO HD3 1 1
1 166 1 1 14 PRO HG2 H 5.275 -3.199 5.991 1.00 . A A . 60 PRO HG2 1 1
1 167 1 1 14 PRO HG3 H 3.924 -2.340 6.749 1.00 . A A . 60 PRO HG3 1 1
1 168 1 1 14 PRO N N 5.980 -0.514 5.092 1.00 . A A . 60 PRO N 1 1
1 169 1 1 14 PRO O O 9.035 -1.447 6.753 1.00 . A A . 60 PRO O 1 1
1 170 1 1 15 LEU C C 9.017 -3.679 3.158 1.00 . A A . 61 LEU C 1 1
1 171 1 1 15 LEU CA C 9.175 -3.146 4.578 1.00 . A A . 61 LEU CA 1 1
1 172 1 1 15 LEU CB C 9.336 -4.324 5.540 1.00 . A A . 61 LEU CB 1 1
1 173 1 1 15 LEU CD1 C 7.698 -6.029 4.730 1.00 . A A . 61 LEU CD1 1 1
1 174 1 1 15 LEU CD2 C 8.247 -5.881 7.162 1.00 . A A . 61 LEU CD2 1 1
1 175 1 1 15 LEU CG C 8.047 -5.077 5.875 1.00 . A A . 61 LEU CG 1 1
1 176 1 1 15 LEU H H 7.205 -2.379 4.404 1.00 . A A . 61 LEU H 1 1
1 177 1 1 15 LEU HA H 10.063 -2.532 4.626 1.00 . A A . 61 LEU HA 1 1
1 178 1 1 15 LEU HB2 H 10.029 -5.025 5.103 1.00 . A A . 61 LEU HB2 1 1
1 179 1 1 15 LEU HB3 H 9.766 -3.952 6.459 1.00 . A A . 61 LEU HB3 1 1
1 180 1 1 15 LEU HD11 H 7.392 -5.457 3.867 1.00 . A A . 61 LEU HD11 1 1
1 181 1 1 15 LEU HD12 H 6.892 -6.680 5.036 1.00 . A A . 61 LEU HD12 1 1
1 182 1 1 15 LEU HD13 H 8.565 -6.623 4.479 1.00 . A A . 61 LEU HD13 1 1
1 183 1 1 15 LEU HD21 H 7.288 -6.218 7.528 1.00 . A A . 61 LEU HD21 1 1
1 184 1 1 15 LEU HD22 H 8.717 -5.257 7.907 1.00 . A A . 61 LEU HD22 1 1
1 185 1 1 15 LEU HD23 H 8.875 -6.735 6.958 1.00 . A A . 61 LEU HD23 1 1
1 186 1 1 15 LEU HG H 7.242 -4.369 6.012 1.00 . A A . 61 LEU HG 1 1
1 187 1 1 15 LEU N N 8.018 -2.337 4.951 1.00 . A A . 61 LEU N 1 1
1 188 1 1 15 LEU O O 8.012 -3.426 2.493 1.00 . A A . 61 LEU O 1 1
1 189 1 1 16 ALA C C 9.130 -6.251 1.331 1.00 . A A . 62 ALA C 1 1
1 190 1 1 16 ALA CA C 9.985 -4.988 1.355 1.00 . A A . 62 ALA CA 1 1
1 191 1 1 16 ALA CB C 11.398 -5.334 0.882 1.00 . A A . 62 ALA CB 1 1
1 192 1 1 16 ALA H H 10.797 -4.590 3.275 1.00 . A A . 62 ALA H 1 1
1 193 1 1 16 ALA HA H 9.559 -4.262 0.680 1.00 . A A . 62 ALA HA 1 1
1 194 1 1 16 ALA HB1 H 11.833 -4.477 0.390 1.00 . A A . 62 ALA HB1 1 1
1 195 1 1 16 ALA HB2 H 11.353 -6.163 0.190 1.00 . A A . 62 ALA HB2 1 1
1 196 1 1 16 ALA HB3 H 12.005 -5.608 1.732 1.00 . A A . 62 ALA HB3 1 1
1 197 1 1 16 ALA N N 10.021 -4.422 2.701 1.00 . A A . 62 ALA N 1 1
1 198 1 1 16 ALA O O 9.561 -7.320 1.763 1.00 . A A . 62 ALA O 1 1
1 199 1 1 17 GLY C C 6.450 -7.408 -0.675 1.00 . A A . 63 GLY C 1 1
1 200 1 1 17 GLY CA C 6.995 -7.251 0.740 1.00 . A A . 63 GLY CA 1 1
1 201 1 1 17 GLY H H 7.619 -5.238 0.490 1.00 . A A . 63 GLY H 1 1
1 202 1 1 17 GLY HA2 H 7.522 -8.151 1.022 1.00 . A A . 63 GLY HA2 1 1
1 203 1 1 17 GLY HA3 H 6.172 -7.093 1.420 1.00 . A A . 63 GLY HA3 1 1
1 204 1 1 17 GLY N N 7.909 -6.114 0.819 1.00 . A A . 63 GLY N 1 1
1 205 1 1 17 GLY O O 6.653 -6.550 -1.533 1.00 . A A . 63 GLY O 1 1
1 206 1 1 18 THR C C 3.671 -8.558 -2.204 1.00 . A A . 64 THR C 1 1
1 207 1 1 18 THR CA C 5.180 -8.783 -2.225 1.00 . A A . 64 THR CA 1 1
1 208 1 1 18 THR CB C 5.463 -10.226 -2.652 1.00 . A A . 64 THR CB 1 1
1 209 1 1 18 THR CG2 C 5.144 -10.391 -4.138 1.00 . A A . 64 THR CG2 1 1
1 210 1 1 18 THR H H 5.623 -9.166 -0.186 1.00 . A A . 64 THR H 1 1
1 211 1 1 18 THR HA H 5.625 -8.112 -2.944 1.00 . A A . 64 THR HA 1 1
1 212 1 1 18 THR HB H 4.846 -10.899 -2.078 1.00 . A A . 64 THR HB 1 1
1 213 1 1 18 THR HG1 H 6.977 -11.447 -2.651 1.00 . A A . 64 THR HG1 1 1
1 214 1 1 18 THR HG21 H 4.810 -11.402 -4.325 1.00 . A A . 64 THR HG21 1 1
1 215 1 1 18 THR HG22 H 6.031 -10.192 -4.721 1.00 . A A . 64 THR HG22 1 1
1 216 1 1 18 THR HG23 H 4.365 -9.698 -4.419 1.00 . A A . 64 THR HG23 1 1
1 217 1 1 18 THR N N 5.753 -8.518 -0.908 1.00 . A A . 64 THR N 1 1
1 218 1 1 18 THR O O 2.976 -8.990 -1.285 1.00 . A A . 64 THR O 1 1
1 219 1 1 18 THR OG1 O 6.833 -10.525 -2.423 1.00 . A A . 64 THR OG1 1 1
1 220 1 1 19 VAL C C 0.974 -8.884 -3.615 1.00 . A A . 65 VAL C 1 1
1 221 1 1 19 VAL CA C 1.743 -7.597 -3.329 1.00 . A A . 65 VAL CA 1 1
1 222 1 1 19 VAL CB C 1.467 -6.585 -4.445 1.00 . A A . 65 VAL CB 1 1
1 223 1 1 19 VAL CG1 C -0.010 -6.182 -4.423 1.00 . A A . 65 VAL CG1 1 1
1 224 1 1 19 VAL CG2 C 2.331 -5.338 -4.232 1.00 . A A . 65 VAL CG2 1 1
1 225 1 1 19 VAL H H 3.775 -7.559 -3.937 1.00 . A A . 65 VAL H 1 1
1 226 1 1 19 VAL HA H 1.402 -7.185 -2.391 1.00 . A A . 65 VAL HA 1 1
1 227 1 1 19 VAL HB H 1.704 -7.031 -5.401 1.00 . A A . 65 VAL HB 1 1
1 228 1 1 19 VAL HG11 H -0.580 -6.873 -5.026 1.00 . A A . 65 VAL HG11 1 1
1 229 1 1 19 VAL HG12 H -0.116 -5.184 -4.822 1.00 . A A . 65 VAL HG12 1 1
1 230 1 1 19 VAL HG13 H -0.374 -6.205 -3.407 1.00 . A A . 65 VAL HG13 1 1
1 231 1 1 19 VAL HG21 H 1.840 -4.675 -3.536 1.00 . A A . 65 VAL HG21 1 1
1 232 1 1 19 VAL HG22 H 2.469 -4.831 -5.176 1.00 . A A . 65 VAL HG22 1 1
1 233 1 1 19 VAL HG23 H 3.293 -5.627 -3.836 1.00 . A A . 65 VAL HG23 1 1
1 234 1 1 19 VAL N N 3.173 -7.877 -3.232 1.00 . A A . 65 VAL N 1 1
1 235 1 1 19 VAL O O 1.224 -9.566 -4.608 1.00 . A A . 65 VAL O 1 1
1 236 1 1 20 SER C C -2.141 -10.076 -3.457 1.00 . A A . 66 SER C 1 1
1 237 1 1 20 SER CA C -0.766 -10.417 -2.892 1.00 . A A . 66 SER CA 1 1
1 238 1 1 20 SER CB C -0.943 -11.127 -1.549 1.00 . A A . 66 SER CB 1 1
1 239 1 1 20 SER H H -0.118 -8.627 -1.955 1.00 . A A . 66 SER H 1 1
1 240 1 1 20 SER HA H -0.261 -11.084 -3.575 1.00 . A A . 66 SER HA 1 1
1 241 1 1 20 SER HB2 H -0.096 -10.921 -0.916 1.00 . A A . 66 SER HB2 1 1
1 242 1 1 20 SER HB3 H -1.844 -10.768 -1.070 1.00 . A A . 66 SER HB3 1 1
1 243 1 1 20 SER HG H -0.155 -12.902 -1.664 1.00 . A A . 66 SER HG 1 1
1 244 1 1 20 SER N N 0.036 -9.208 -2.729 1.00 . A A . 66 SER N 1 1
1 245 1 1 20 SER O O -2.563 -10.624 -4.475 1.00 . A A . 66 SER O 1 1
1 246 1 1 20 SER OG O -1.033 -12.529 -1.768 1.00 . A A . 66 SER OG 1 1
1 247 1 1 21 LYS C C -4.459 -7.325 -2.792 1.00 . A A . 67 LYS C 1 1
1 248 1 1 21 LYS CA C -4.167 -8.760 -3.223 1.00 . A A . 67 LYS CA 1 1
1 249 1 1 21 LYS CB C -5.231 -9.689 -2.630 1.00 . A A . 67 LYS CB 1 1
1 250 1 1 21 LYS CD C -7.581 -10.490 -2.933 1.00 . A A . 67 LYS CD 1 1
1 251 1 1 21 LYS CE C -8.232 -10.271 -1.566 1.00 . A A . 67 LYS CE 1 1
1 252 1 1 21 LYS CG C -6.602 -9.350 -3.222 1.00 . A A . 67 LYS CG 1 1
1 253 1 1 21 LYS H H -2.451 -8.763 -1.975 1.00 . A A . 67 LYS H 1 1
1 254 1 1 21 LYS HA H -4.213 -8.819 -4.300 1.00 . A A . 67 LYS HA 1 1
1 255 1 1 21 LYS HB2 H -4.982 -10.714 -2.862 1.00 . A A . 67 LYS HB2 1 1
1 256 1 1 21 LYS HB3 H -5.263 -9.560 -1.558 1.00 . A A . 67 LYS HB3 1 1
1 257 1 1 21 LYS HD2 H -8.344 -10.511 -3.697 1.00 . A A . 67 LYS HD2 1 1
1 258 1 1 21 LYS HD3 H -7.050 -11.429 -2.929 1.00 . A A . 67 LYS HD3 1 1
1 259 1 1 21 LYS HE2 H -8.247 -9.214 -1.346 1.00 . A A . 67 LYS HE2 1 1
1 260 1 1 21 LYS HE3 H -9.248 -10.639 -1.596 1.00 . A A . 67 LYS HE3 1 1
1 261 1 1 21 LYS HG2 H -6.968 -8.437 -2.776 1.00 . A A . 67 LYS HG2 1 1
1 262 1 1 21 LYS HG3 H -6.510 -9.218 -4.289 1.00 . A A . 67 LYS HG3 1 1
1 263 1 1 21 LYS HZ1 H -6.587 -10.489 -0.308 1.00 . A A . 67 LYS HZ1 1 1
1 264 1 1 21 LYS HZ2 H -7.293 -11.958 -0.786 1.00 . A A . 67 LYS HZ2 1 1
1 265 1 1 21 LYS HZ3 H -8.054 -10.987 0.382 1.00 . A A . 67 LYS HZ3 1 1
1 266 1 1 21 LYS N N -2.836 -9.165 -2.782 1.00 . A A . 67 LYS N 1 1
1 267 1 1 21 LYS NZ N -7.485 -10.980 -0.488 1.00 . A A . 67 LYS NZ 1 1
1 268 1 1 21 LYS O O -4.029 -6.880 -1.728 1.00 . A A . 67 LYS O 1 1
1 269 1 1 22 ILE C C -7.022 -5.141 -2.905 1.00 . A A . 68 ILE C 1 1
1 270 1 1 22 ILE CA C -5.560 -5.226 -3.331 1.00 . A A . 68 ILE CA 1 1
1 271 1 1 22 ILE CB C -5.343 -4.333 -4.556 1.00 . A A . 68 ILE CB 1 1
1 272 1 1 22 ILE CD1 C -3.975 -5.439 -6.342 1.00 . A A . 68 ILE CD1 1 1
1 273 1 1 22 ILE CG1 C -3.922 -4.541 -5.104 1.00 . A A . 68 ILE CG1 1 1
1 274 1 1 22 ILE CG2 C -5.526 -2.867 -4.154 1.00 . A A . 68 ILE CG2 1 1
1 275 1 1 22 ILE H H -5.522 -7.020 -4.462 1.00 . A A . 68 ILE H 1 1
1 276 1 1 22 ILE HA H -4.937 -4.870 -2.524 1.00 . A A . 68 ILE HA 1 1
1 277 1 1 22 ILE HB H -6.067 -4.587 -5.317 1.00 . A A . 68 ILE HB 1 1
1 278 1 1 22 ILE HD11 H -3.081 -6.044 -6.387 1.00 . A A . 68 ILE HD11 1 1
1 279 1 1 22 ILE HD12 H -4.040 -4.826 -7.229 1.00 . A A . 68 ILE HD12 1 1
1 280 1 1 22 ILE HD13 H -4.841 -6.082 -6.285 1.00 . A A . 68 ILE HD13 1 1
1 281 1 1 22 ILE HG12 H -3.494 -3.586 -5.373 1.00 . A A . 68 ILE HG12 1 1
1 282 1 1 22 ILE HG13 H -3.308 -5.010 -4.350 1.00 . A A . 68 ILE HG13 1 1
1 283 1 1 22 ILE HG21 H -4.786 -2.602 -3.412 1.00 . A A . 68 ILE HG21 1 1
1 284 1 1 22 ILE HG22 H -6.514 -2.727 -3.742 1.00 . A A . 68 ILE HG22 1 1
1 285 1 1 22 ILE HG23 H -5.405 -2.237 -5.023 1.00 . A A . 68 ILE HG23 1 1
1 286 1 1 22 ILE N N -5.204 -6.610 -3.631 1.00 . A A . 68 ILE N 1 1
1 287 1 1 22 ILE O O -7.902 -5.725 -3.537 1.00 . A A . 68 ILE O 1 1
1 288 1 1 23 LEU C C -9.239 -2.942 -1.790 1.00 . A A . 69 LEU C 1 1
1 289 1 1 23 LEU CA C -8.632 -4.258 -1.315 1.00 . A A . 69 LEU CA 1 1
1 290 1 1 23 LEU CB C -8.639 -4.285 0.214 1.00 . A A . 69 LEU CB 1 1
1 291 1 1 23 LEU CD1 C -7.260 -6.341 0.558 1.00 . A A . 69 LEU CD1 1 1
1 292 1 1 23 LEU CD2 C -8.800 -5.554 2.360 1.00 . A A . 69 LEU CD2 1 1
1 293 1 1 23 LEU CG C -8.608 -5.678 0.846 1.00 . A A . 69 LEU CG 1 1
1 294 1 1 23 LEU H H -6.530 -3.969 -1.357 1.00 . A A . 69 LEU H 1 1
1 295 1 1 23 LEU HA H -9.235 -5.075 -1.681 1.00 . A A . 69 LEU HA 1 1
1 296 1 1 23 LEU HB2 H -7.779 -3.739 0.566 1.00 . A A . 69 LEU HB2 1 1
1 297 1 1 23 LEU HB3 H -9.528 -3.772 0.555 1.00 . A A . 69 LEU HB3 1 1
1 298 1 1 23 LEU HD11 H -6.462 -5.675 0.849 1.00 . A A . 69 LEU HD11 1 1
1 299 1 1 23 LEU HD12 H -7.183 -6.555 -0.498 1.00 . A A . 69 LEU HD12 1 1
1 300 1 1 23 LEU HD13 H -7.184 -7.261 1.118 1.00 . A A . 69 LEU HD13 1 1
1 301 1 1 23 LEU HD21 H -8.100 -4.832 2.753 1.00 . A A . 69 LEU HD21 1 1
1 302 1 1 23 LEU HD22 H -8.627 -6.513 2.825 1.00 . A A . 69 LEU HD22 1 1
1 303 1 1 23 LEU HD23 H -9.808 -5.229 2.569 1.00 . A A . 69 LEU HD23 1 1
1 304 1 1 23 LEU HG H -9.402 -6.281 0.429 1.00 . A A . 69 LEU HG 1 1
1 305 1 1 23 LEU N N -7.271 -4.410 -1.822 1.00 . A A . 69 LEU N 1 1
1 306 1 1 23 LEU O O -10.390 -2.893 -2.223 1.00 . A A . 69 LEU O 1 1
1 307 1 1 24 VAL C C -8.644 -0.326 -3.597 1.00 . A A . 70 VAL C 1 1
1 308 1 1 24 VAL CA C -8.926 -0.556 -2.116 1.00 . A A . 70 VAL CA 1 1
1 309 1 1 24 VAL CB C -8.250 0.544 -1.294 1.00 . A A . 70 VAL CB 1 1
1 310 1 1 24 VAL CG1 C -8.628 0.379 0.179 1.00 . A A . 70 VAL CG1 1 1
1 311 1 1 24 VAL CG2 C -6.729 0.442 -1.440 1.00 . A A . 70 VAL CG2 1 1
1 312 1 1 24 VAL H H -7.545 -1.969 -1.341 1.00 . A A . 70 VAL H 1 1
1 313 1 1 24 VAL HA H -9.992 -0.501 -1.955 1.00 . A A . 70 VAL HA 1 1
1 314 1 1 24 VAL HB H -8.586 1.509 -1.644 1.00 . A A . 70 VAL HB 1 1
1 315 1 1 24 VAL HG11 H -9.645 0.712 0.329 1.00 . A A . 70 VAL HG11 1 1
1 316 1 1 24 VAL HG12 H -7.962 0.969 0.790 1.00 . A A . 70 VAL HG12 1 1
1 317 1 1 24 VAL HG13 H -8.546 -0.661 0.457 1.00 . A A . 70 VAL HG13 1 1
1 318 1 1 24 VAL HG21 H -6.483 0.085 -2.429 1.00 . A A . 70 VAL HG21 1 1
1 319 1 1 24 VAL HG22 H -6.342 -0.246 -0.703 1.00 . A A . 70 VAL HG22 1 1
1 320 1 1 24 VAL HG23 H -6.287 1.416 -1.289 1.00 . A A . 70 VAL HG23 1 1
1 321 1 1 24 VAL N N -8.453 -1.872 -1.698 1.00 . A A . 70 VAL N 1 1
1 322 1 1 24 VAL O O -7.680 -0.854 -4.152 1.00 . A A . 70 VAL O 1 1
1 323 1 1 25 LYS C C -9.557 2.268 -5.891 1.00 . A A . 71 LYS C 1 1
1 324 1 1 25 LYS CA C -9.337 0.779 -5.645 1.00 . A A . 71 LYS CA 1 1
1 325 1 1 25 LYS CB C -10.335 -0.024 -6.486 1.00 . A A . 71 LYS CB 1 1
1 326 1 1 25 LYS CD C -12.652 -0.949 -6.331 1.00 . A A . 71 LYS CD 1 1
1 327 1 1 25 LYS CE C -12.423 -2.058 -5.303 1.00 . A A . 71 LYS CE 1 1
1 328 1 1 25 LYS CG C -11.761 0.249 -5.999 1.00 . A A . 71 LYS CG 1 1
1 329 1 1 25 LYS H H -10.244 0.868 -3.730 1.00 . A A . 71 LYS H 1 1
1 330 1 1 25 LYS HA H -8.335 0.518 -5.948 1.00 . A A . 71 LYS HA 1 1
1 331 1 1 25 LYS HB2 H -10.246 0.267 -7.523 1.00 . A A . 71 LYS HB2 1 1
1 332 1 1 25 LYS HB3 H -10.120 -1.078 -6.389 1.00 . A A . 71 LYS HB3 1 1
1 333 1 1 25 LYS HD2 H -13.689 -0.643 -6.307 1.00 . A A . 71 LYS HD2 1 1
1 334 1 1 25 LYS HD3 H -12.408 -1.318 -7.316 1.00 . A A . 71 LYS HD3 1 1
1 335 1 1 25 LYS HE2 H -11.657 -2.725 -5.667 1.00 . A A . 71 LYS HE2 1 1
1 336 1 1 25 LYS HE3 H -12.093 -1.616 -4.374 1.00 . A A . 71 LYS HE3 1 1
1 337 1 1 25 LYS HG2 H -11.753 0.407 -4.931 1.00 . A A . 71 LYS HG2 1 1
1 338 1 1 25 LYS HG3 H -12.146 1.128 -6.491 1.00 . A A . 71 LYS HG3 1 1
1 339 1 1 25 LYS HZ1 H -13.500 -3.537 -4.307 1.00 . A A . 71 LYS HZ1 1 1
1 340 1 1 25 LYS HZ2 H -13.948 -3.328 -5.933 1.00 . A A . 71 LYS HZ2 1 1
1 341 1 1 25 LYS HZ3 H -14.430 -2.194 -4.763 1.00 . A A . 71 LYS HZ3 1 1
1 342 1 1 25 LYS N N -9.497 0.474 -4.227 1.00 . A A . 71 LYS N 1 1
1 343 1 1 25 LYS NZ N -13.670 -2.838 -5.058 1.00 . A A . 71 LYS NZ 1 1
1 344 1 1 25 LYS O O -10.144 2.968 -5.066 1.00 . A A . 71 LYS O 1 1
1 345 1 1 26 GLU C C -10.697 4.533 -7.479 1.00 . A A . 72 GLU C 1 1
1 346 1 1 26 GLU CA C -9.222 4.156 -7.381 1.00 . A A . 72 GLU CA 1 1
1 347 1 1 26 GLU CB C -8.539 4.450 -8.720 1.00 . A A . 72 GLU CB 1 1
1 348 1 1 26 GLU CD C -7.849 6.412 -10.096 1.00 . A A . 72 GLU CD 1 1
1 349 1 1 26 GLU CG C -7.911 5.844 -8.683 1.00 . A A . 72 GLU CG 1 1
1 350 1 1 26 GLU H H -8.615 2.140 -7.653 1.00 . A A . 72 GLU H 1 1
1 351 1 1 26 GLU HA H -8.757 4.754 -6.612 1.00 . A A . 72 GLU HA 1 1
1 352 1 1 26 GLU HB2 H -7.768 3.713 -8.899 1.00 . A A . 72 GLU HB2 1 1
1 353 1 1 26 GLU HB3 H -9.268 4.407 -9.515 1.00 . A A . 72 GLU HB3 1 1
1 354 1 1 26 GLU HG2 H -8.510 6.492 -8.059 1.00 . A A . 72 GLU HG2 1 1
1 355 1 1 26 GLU HG3 H -6.912 5.778 -8.279 1.00 . A A . 72 GLU HG3 1 1
1 356 1 1 26 GLU N N -9.076 2.744 -7.034 1.00 . A A . 72 GLU N 1 1
1 357 1 1 26 GLU O O -11.350 4.293 -8.495 1.00 . A A . 72 GLU O 1 1
1 358 1 1 26 GLU OE1 O -8.894 6.514 -10.718 1.00 . A A . 72 GLU OE1 1 1
1 359 1 1 26 GLU OE2 O -6.758 6.736 -10.536 1.00 . A A . 72 GLU OE2 1 1
1 360 1 1 27 GLY C C -13.237 5.257 -5.010 1.00 . A A . 73 GLY C 1 1
1 361 1 1 27 GLY CA C -12.617 5.535 -6.376 1.00 . A A . 73 GLY CA 1 1
1 362 1 1 27 GLY H H -10.647 5.292 -5.625 1.00 . A A . 73 GLY H 1 1
1 363 1 1 27 GLY HA2 H -12.682 6.593 -6.589 1.00 . A A . 73 GLY HA2 1 1
1 364 1 1 27 GLY HA3 H -13.163 4.987 -7.129 1.00 . A A . 73 GLY HA3 1 1
1 365 1 1 27 GLY N N -11.215 5.127 -6.406 1.00 . A A . 73 GLY N 1 1
1 366 1 1 27 GLY O O -14.150 5.958 -4.574 1.00 . A A . 73 GLY O 1 1
1 367 1 1 28 ASP C C -12.573 4.692 -1.935 1.00 . A A . 74 ASP C 1 1
1 368 1 1 28 ASP CA C -13.248 3.861 -3.022 1.00 . A A . 74 ASP CA 1 1
1 369 1 1 28 ASP CB C -12.999 2.378 -2.742 1.00 . A A . 74 ASP CB 1 1
1 370 1 1 28 ASP CG C -13.815 1.533 -3.715 1.00 . A A . 74 ASP CG 1 1
1 371 1 1 28 ASP H H -12.006 3.698 -4.735 1.00 . A A . 74 ASP H 1 1
1 372 1 1 28 ASP HA H -14.311 4.047 -2.997 1.00 . A A . 74 ASP HA 1 1
1 373 1 1 28 ASP HB2 H -11.948 2.159 -2.867 1.00 . A A . 74 ASP HB2 1 1
1 374 1 1 28 ASP HB3 H -13.297 2.147 -1.730 1.00 . A A . 74 ASP HB3 1 1
1 375 1 1 28 ASP N N -12.733 4.224 -4.340 1.00 . A A . 74 ASP N 1 1
1 376 1 1 28 ASP O O -11.407 5.069 -2.054 1.00 . A A . 74 ASP O 1 1
1 377 1 1 28 ASP OD1 O -13.772 1.823 -4.899 1.00 . A A . 74 ASP OD1 1 1
1 378 1 1 28 ASP OD2 O -14.471 0.610 -3.261 1.00 . A A . 74 ASP OD2 1 1
1 379 1 1 29 THR C C -12.261 4.831 1.332 1.00 . A A . 75 THR C 1 1
1 380 1 1 29 THR CA C -12.790 5.755 0.240 1.00 . A A . 75 THR CA 1 1
1 381 1 1 29 THR CB C -13.878 6.654 0.831 1.00 . A A . 75 THR CB 1 1
1 382 1 1 29 THR CG2 C -13.252 7.621 1.837 1.00 . A A . 75 THR CG2 1 1
1 383 1 1 29 THR H H -14.243 4.640 -0.831 1.00 . A A . 75 THR H 1 1
1 384 1 1 29 THR HA H -11.981 6.373 -0.121 1.00 . A A . 75 THR HA 1 1
1 385 1 1 29 THR HB H -14.614 6.047 1.333 1.00 . A A . 75 THR HB 1 1
1 386 1 1 29 THR HG1 H -13.851 7.998 -0.576 1.00 . A A . 75 THR HG1 1 1
1 387 1 1 29 THR HG21 H -12.594 7.077 2.498 1.00 . A A . 75 THR HG21 1 1
1 388 1 1 29 THR HG22 H -14.032 8.094 2.415 1.00 . A A . 75 THR HG22 1 1
1 389 1 1 29 THR HG23 H -12.688 8.375 1.308 1.00 . A A . 75 THR HG23 1 1
1 390 1 1 29 THR N N -13.321 4.970 -0.871 1.00 . A A . 75 THR N 1 1
1 391 1 1 29 THR O O -12.838 3.780 1.609 1.00 . A A . 75 THR O 1 1
1 392 1 1 29 THR OG1 O -14.500 7.390 -0.213 1.00 . A A . 75 THR OG1 1 1
1 393 1 1 30 VAL C C -10.490 5.217 4.312 1.00 . A A . 76 VAL C 1 1
1 394 1 1 30 VAL CA C -10.550 4.429 3.008 1.00 . A A . 76 VAL CA 1 1
1 395 1 1 30 VAL CB C -9.132 4.007 2.619 1.00 . A A . 76 VAL CB 1 1
1 396 1 1 30 VAL CG1 C -9.194 3.045 1.433 1.00 . A A . 76 VAL CG1 1 1
1 397 1 1 30 VAL CG2 C -8.321 5.245 2.230 1.00 . A A . 76 VAL CG2 1 1
1 398 1 1 30 VAL H H -10.733 6.078 1.684 1.00 . A A . 76 VAL H 1 1
1 399 1 1 30 VAL HA H -11.148 3.544 3.160 1.00 . A A . 76 VAL HA 1 1
1 400 1 1 30 VAL HB H -8.661 3.514 3.458 1.00 . A A . 76 VAL HB 1 1
1 401 1 1 30 VAL HG11 H -9.532 2.077 1.773 1.00 . A A . 76 VAL HG11 1 1
1 402 1 1 30 VAL HG12 H -8.211 2.949 0.996 1.00 . A A . 76 VAL HG12 1 1
1 403 1 1 30 VAL HG13 H -9.881 3.428 0.693 1.00 . A A . 76 VAL HG13 1 1
1 404 1 1 30 VAL HG21 H -8.779 5.722 1.376 1.00 . A A . 76 VAL HG21 1 1
1 405 1 1 30 VAL HG22 H -7.312 4.952 1.981 1.00 . A A . 76 VAL HG22 1 1
1 406 1 1 30 VAL HG23 H -8.300 5.937 3.060 1.00 . A A . 76 VAL HG23 1 1
1 407 1 1 30 VAL N N -11.152 5.233 1.948 1.00 . A A . 76 VAL N 1 1
1 408 1 1 30 VAL O O -10.625 6.440 4.325 1.00 . A A . 76 VAL O 1 1
1 409 1 1 31 LYS C C -8.867 4.791 7.386 1.00 . A A . 77 LYS C 1 1
1 410 1 1 31 LYS CA C -10.198 5.129 6.723 1.00 . A A . 77 LYS CA 1 1
1 411 1 1 31 LYS CB C -11.341 4.651 7.622 1.00 . A A . 77 LYS CB 1 1
1 412 1 1 31 LYS CD C -13.319 5.637 8.790 1.00 . A A . 77 LYS CD 1 1
1 413 1 1 31 LYS CE C -14.780 5.988 8.504 1.00 . A A . 77 LYS CE 1 1
1 414 1 1 31 LYS CG C -12.537 5.594 7.475 1.00 . A A . 77 LYS CG 1 1
1 415 1 1 31 LYS H H -10.179 3.525 5.336 1.00 . A A . 77 LYS H 1 1
1 416 1 1 31 LYS HA H -10.270 6.199 6.603 1.00 . A A . 77 LYS HA 1 1
1 417 1 1 31 LYS HB2 H -11.633 3.652 7.333 1.00 . A A . 77 LYS HB2 1 1
1 418 1 1 31 LYS HB3 H -11.014 4.648 8.651 1.00 . A A . 77 LYS HB3 1 1
1 419 1 1 31 LYS HD2 H -13.267 4.671 9.270 1.00 . A A . 77 LYS HD2 1 1
1 420 1 1 31 LYS HD3 H -12.892 6.387 9.439 1.00 . A A . 77 LYS HD3 1 1
1 421 1 1 31 LYS HE2 H -15.174 6.563 9.328 1.00 . A A . 77 LYS HE2 1 1
1 422 1 1 31 LYS HE3 H -14.830 6.584 7.603 1.00 . A A . 77 LYS HE3 1 1
1 423 1 1 31 LYS HG2 H -12.185 6.586 7.232 1.00 . A A . 77 LYS HG2 1 1
1 424 1 1 31 LYS HG3 H -13.182 5.237 6.686 1.00 . A A . 77 LYS HG3 1 1
1 425 1 1 31 LYS HZ1 H -15.515 4.155 9.165 1.00 . A A . 77 LYS HZ1 1 1
1 426 1 1 31 LYS HZ2 H -15.286 4.245 7.484 1.00 . A A . 77 LYS HZ2 1 1
1 427 1 1 31 LYS HZ3 H -16.606 5.033 8.208 1.00 . A A . 77 LYS HZ3 1 1
1 428 1 1 31 LYS N N -10.281 4.496 5.410 1.00 . A A . 77 LYS N 1 1
1 429 1 1 31 LYS NZ N -15.610 4.763 8.327 1.00 . A A . 77 LYS NZ 1 1
1 430 1 1 31 LYS O O -8.316 3.708 7.188 1.00 . A A . 77 LYS O 1 1
1 431 1 1 32 ALA C C -7.155 4.307 9.781 1.00 . A A . 78 ALA C 1 1
1 432 1 1 32 ALA CA C -7.084 5.529 8.868 1.00 . A A . 78 ALA CA 1 1
1 433 1 1 32 ALA CB C -6.731 6.758 9.709 1.00 . A A . 78 ALA CB 1 1
1 434 1 1 32 ALA H H -8.841 6.576 8.294 1.00 . A A . 78 ALA H 1 1
1 435 1 1 32 ALA HA H -6.307 5.374 8.134 1.00 . A A . 78 ALA HA 1 1
1 436 1 1 32 ALA HB1 H -5.658 6.869 9.751 1.00 . A A . 78 ALA HB1 1 1
1 437 1 1 32 ALA HB2 H -7.120 6.633 10.709 1.00 . A A . 78 ALA HB2 1 1
1 438 1 1 32 ALA HB3 H -7.167 7.638 9.260 1.00 . A A . 78 ALA HB3 1 1
1 439 1 1 32 ALA N N -8.357 5.732 8.176 1.00 . A A . 78 ALA N 1 1
1 440 1 1 32 ALA O O -7.566 4.401 10.938 1.00 . A A . 78 ALA O 1 1
1 441 1 1 33 GLY C C -7.268 0.755 9.175 1.00 . A A . 79 GLY C 1 1
1 442 1 1 33 GLY CA C -6.765 1.920 10.022 1.00 . A A . 79 GLY CA 1 1
1 443 1 1 33 GLY H H -6.428 3.144 8.320 1.00 . A A . 79 GLY H 1 1
1 444 1 1 33 GLY HA2 H -5.764 1.703 10.367 1.00 . A A . 79 GLY HA2 1 1
1 445 1 1 33 GLY HA3 H -7.416 2.044 10.874 1.00 . A A . 79 GLY HA3 1 1
1 446 1 1 33 GLY N N -6.747 3.159 9.247 1.00 . A A . 79 GLY N 1 1
1 447 1 1 33 GLY O O -6.811 -0.379 9.318 1.00 . A A . 79 GLY O 1 1
1 448 1 1 34 GLN C C -7.714 -0.548 6.494 1.00 . A A . 80 GLN C 1 1
1 449 1 1 34 GLN CA C -8.784 0.017 7.424 1.00 . A A . 80 GLN CA 1 1
1 450 1 1 34 GLN CB C -9.923 0.595 6.580 1.00 . A A . 80 GLN CB 1 1
1 451 1 1 34 GLN CD C -12.147 0.081 5.574 1.00 . A A . 80 GLN CD 1 1
1 452 1 1 34 GLN CG C -10.892 -0.524 6.194 1.00 . A A . 80 GLN CG 1 1
1 453 1 1 34 GLN H H -8.546 1.969 8.223 1.00 . A A . 80 GLN H 1 1
1 454 1 1 34 GLN HA H -9.175 -0.781 8.036 1.00 . A A . 80 GLN HA 1 1
1 455 1 1 34 GLN HB2 H -10.448 1.346 7.152 1.00 . A A . 80 GLN HB2 1 1
1 456 1 1 34 GLN HB3 H -9.517 1.042 5.685 1.00 . A A . 80 GLN HB3 1 1
1 457 1 1 34 GLN HE21 H -12.124 -1.128 3.999 1.00 . A A . 80 GLN HE21 1 1
1 458 1 1 34 GLN HE22 H -13.400 -0.010 4.037 1.00 . A A . 80 GLN HE22 1 1
1 459 1 1 34 GLN HG2 H -10.417 -1.181 5.480 1.00 . A A . 80 GLN HG2 1 1
1 460 1 1 34 GLN HG3 H -11.163 -1.086 7.075 1.00 . A A . 80 GLN HG3 1 1
1 461 1 1 34 GLN N N -8.219 1.048 8.292 1.00 . A A . 80 GLN N 1 1
1 462 1 1 34 GLN NE2 N -12.594 -0.391 4.443 1.00 . A A . 80 GLN NE2 1 1
1 463 1 1 34 GLN O O -6.837 0.174 6.020 1.00 . A A . 80 GLN O 1 1
1 464 1 1 34 GLN OE1 O -12.739 1.006 6.131 1.00 . A A . 80 GLN OE1 1 1
1 465 1 1 35 THR C C -6.991 -2.002 3.929 1.00 . A A . 81 THR C 1 1
1 466 1 1 35 THR CA C -6.836 -2.510 5.359 1.00 . A A . 81 THR CA 1 1
1 467 1 1 35 THR CB C -7.041 -4.027 5.376 1.00 . A A . 81 THR CB 1 1
1 468 1 1 35 THR CG2 C -5.784 -4.720 4.848 1.00 . A A . 81 THR CG2 1 1
1 469 1 1 35 THR H H -8.522 -2.376 6.640 1.00 . A A . 81 THR H 1 1
1 470 1 1 35 THR HA H -5.837 -2.289 5.704 1.00 . A A . 81 THR HA 1 1
1 471 1 1 35 THR HB H -7.880 -4.284 4.747 1.00 . A A . 81 THR HB 1 1
1 472 1 1 35 THR HG1 H -8.049 -5.048 6.688 1.00 . A A . 81 THR HG1 1 1
1 473 1 1 35 THR HG21 H -5.313 -4.095 4.104 1.00 . A A . 81 THR HG21 1 1
1 474 1 1 35 THR HG22 H -6.055 -5.666 4.404 1.00 . A A . 81 THR HG22 1 1
1 475 1 1 35 THR HG23 H -5.097 -4.888 5.664 1.00 . A A . 81 THR HG23 1 1
1 476 1 1 35 THR N N -7.800 -1.851 6.236 1.00 . A A . 81 THR N 1 1
1 477 1 1 35 THR O O -8.104 -1.834 3.432 1.00 . A A . 81 THR O 1 1
1 478 1 1 35 THR OG1 O -7.297 -4.452 6.707 1.00 . A A . 81 THR OG1 1 1
1 479 1 1 36 VAL C C -5.265 -2.262 0.938 1.00 . A A . 82 VAL C 1 1
1 480 1 1 36 VAL CA C -5.879 -1.249 1.906 1.00 . A A . 82 VAL CA 1 1
1 481 1 1 36 VAL CB C -5.109 0.075 1.814 1.00 . A A . 82 VAL CB 1 1
1 482 1 1 36 VAL CG1 C -5.749 1.098 2.751 1.00 . A A . 82 VAL CG1 1 1
1 483 1 1 36 VAL CG2 C -3.648 -0.138 2.229 1.00 . A A . 82 VAL CG2 1 1
1 484 1 1 36 VAL H H -5.001 -1.895 3.728 1.00 . A A . 82 VAL H 1 1
1 485 1 1 36 VAL HA H -6.904 -1.071 1.616 1.00 . A A . 82 VAL HA 1 1
1 486 1 1 36 VAL HB H -5.148 0.443 0.799 1.00 . A A . 82 VAL HB 1 1
1 487 1 1 36 VAL HG11 H -6.814 0.923 2.803 1.00 . A A . 82 VAL HG11 1 1
1 488 1 1 36 VAL HG12 H -5.566 2.094 2.377 1.00 . A A . 82 VAL HG12 1 1
1 489 1 1 36 VAL HG13 H -5.320 1.000 3.738 1.00 . A A . 82 VAL HG13 1 1
1 490 1 1 36 VAL HG21 H -3.237 -0.974 1.683 1.00 . A A . 82 VAL HG21 1 1
1 491 1 1 36 VAL HG22 H -3.601 -0.340 3.288 1.00 . A A . 82 VAL HG22 1 1
1 492 1 1 36 VAL HG23 H -3.078 0.752 2.007 1.00 . A A . 82 VAL HG23 1 1
1 493 1 1 36 VAL N N -5.859 -1.750 3.278 1.00 . A A . 82 VAL N 1 1
1 494 1 1 36 VAL O O -5.638 -2.322 -0.233 1.00 . A A . 82 VAL O 1 1
1 495 1 1 37 LEU C C -2.919 -5.074 1.440 1.00 . A A . 83 LEU C 1 1
1 496 1 1 37 LEU CA C -3.652 -4.040 0.590 1.00 . A A . 83 LEU CA 1 1
1 497 1 1 37 LEU CB C -2.645 -3.351 -0.334 1.00 . A A . 83 LEU CB 1 1
1 498 1 1 37 LEU CD1 C -1.586 -3.544 -2.592 1.00 . A A . 83 LEU CD1 1 1
1 499 1 1 37 LEU CD2 C -0.542 -4.673 -0.629 1.00 . A A . 83 LEU CD2 1 1
1 500 1 1 37 LEU CG C -1.870 -4.275 -1.279 1.00 . A A . 83 LEU CG 1 1
1 501 1 1 37 LEU H H -4.044 -2.955 2.370 1.00 . A A . 83 LEU H 1 1
1 502 1 1 37 LEU HA H -4.393 -4.541 -0.013 1.00 . A A . 83 LEU HA 1 1
1 503 1 1 37 LEU HB2 H -3.179 -2.631 -0.932 1.00 . A A . 83 LEU HB2 1 1
1 504 1 1 37 LEU HB3 H -1.936 -2.816 0.283 1.00 . A A . 83 LEU HB3 1 1
1 505 1 1 37 LEU HD11 H -0.747 -4.008 -3.089 1.00 . A A . 83 LEU HD11 1 1
1 506 1 1 37 LEU HD12 H -1.353 -2.510 -2.383 1.00 . A A . 83 LEU HD12 1 1
1 507 1 1 37 LEU HD13 H -2.456 -3.595 -3.229 1.00 . A A . 83 LEU HD13 1 1
1 508 1 1 37 LEU HD21 H 0.210 -3.935 -0.868 1.00 . A A . 83 LEU HD21 1 1
1 509 1 1 37 LEU HD22 H -0.232 -5.637 -1.004 1.00 . A A . 83 LEU HD22 1 1
1 510 1 1 37 LEU HD23 H -0.666 -4.725 0.442 1.00 . A A . 83 LEU HD23 1 1
1 511 1 1 37 LEU HG H -2.455 -5.161 -1.479 1.00 . A A . 83 LEU HG 1 1
1 512 1 1 37 LEU N N -4.312 -3.048 1.433 1.00 . A A . 83 LEU N 1 1
1 513 1 1 37 LEU O O -2.452 -4.778 2.540 1.00 . A A . 83 LEU O 1 1
1 514 1 1 38 VAL C C -0.740 -7.578 1.037 1.00 . A A . 84 VAL C 1 1
1 515 1 1 38 VAL CA C -2.134 -7.369 1.624 1.00 . A A . 84 VAL CA 1 1
1 516 1 1 38 VAL CB C -2.924 -8.676 1.515 1.00 . A A . 84 VAL CB 1 1
1 517 1 1 38 VAL CG1 C -2.291 -9.734 2.421 1.00 . A A . 84 VAL CG1 1 1
1 518 1 1 38 VAL CG2 C -4.372 -8.435 1.952 1.00 . A A . 84 VAL CG2 1 1
1 519 1 1 38 VAL H H -3.208 -6.468 0.029 1.00 . A A . 84 VAL H 1 1
1 520 1 1 38 VAL HA H -2.041 -7.101 2.665 1.00 . A A . 84 VAL HA 1 1
1 521 1 1 38 VAL HB H -2.908 -9.022 0.492 1.00 . A A . 84 VAL HB 1 1
1 522 1 1 38 VAL HG11 H -2.437 -10.713 1.987 1.00 . A A . 84 VAL HG11 1 1
1 523 1 1 38 VAL HG12 H -2.755 -9.700 3.395 1.00 . A A . 84 VAL HG12 1 1
1 524 1 1 38 VAL HG13 H -1.234 -9.538 2.519 1.00 . A A . 84 VAL HG13 1 1
1 525 1 1 38 VAL HG21 H -4.401 -7.637 2.679 1.00 . A A . 84 VAL HG21 1 1
1 526 1 1 38 VAL HG22 H -4.770 -9.338 2.391 1.00 . A A . 84 VAL HG22 1 1
1 527 1 1 38 VAL HG23 H -4.966 -8.161 1.093 1.00 . A A . 84 VAL HG23 1 1
1 528 1 1 38 VAL N N -2.820 -6.292 0.912 1.00 . A A . 84 VAL N 1 1
1 529 1 1 38 VAL O O -0.574 -7.689 -0.177 1.00 . A A . 84 VAL O 1 1
1 530 1 1 39 LEU C C 2.225 -9.093 2.057 1.00 . A A . 85 LEU C 1 1
1 531 1 1 39 LEU CA C 1.640 -7.813 1.469 1.00 . A A . 85 LEU CA 1 1
1 532 1 1 39 LEU CB C 2.505 -6.624 1.898 1.00 . A A . 85 LEU CB 1 1
1 533 1 1 39 LEU CD1 C 3.095 -4.214 1.601 1.00 . A A . 85 LEU CD1 1 1
1 534 1 1 39 LEU CD2 C 3.540 -5.845 -0.240 1.00 . A A . 85 LEU CD2 1 1
1 535 1 1 39 LEU CG C 2.583 -5.471 0.895 1.00 . A A . 85 LEU CG 1 1
1 536 1 1 39 LEU H H 0.071 -7.528 2.869 1.00 . A A . 85 LEU H 1 1
1 537 1 1 39 LEU HA H 1.655 -7.883 0.391 1.00 . A A . 85 LEU HA 1 1
1 538 1 1 39 LEU HB2 H 2.110 -6.235 2.822 1.00 . A A . 85 LEU HB2 1 1
1 539 1 1 39 LEU HB3 H 3.509 -6.982 2.085 1.00 . A A . 85 LEU HB3 1 1
1 540 1 1 39 LEU HD11 H 3.366 -3.472 0.864 1.00 . A A . 85 LEU HD11 1 1
1 541 1 1 39 LEU HD12 H 3.962 -4.464 2.196 1.00 . A A . 85 LEU HD12 1 1
1 542 1 1 39 LEU HD13 H 2.321 -3.820 2.242 1.00 . A A . 85 LEU HD13 1 1
1 543 1 1 39 LEU HD21 H 3.603 -6.920 -0.320 1.00 . A A . 85 LEU HD21 1 1
1 544 1 1 39 LEU HD22 H 4.521 -5.442 -0.033 1.00 . A A . 85 LEU HD22 1 1
1 545 1 1 39 LEU HD23 H 3.173 -5.436 -1.170 1.00 . A A . 85 LEU HD23 1 1
1 546 1 1 39 LEU HG H 1.599 -5.280 0.491 1.00 . A A . 85 LEU HG 1 1
1 547 1 1 39 LEU N N 0.261 -7.625 1.913 1.00 . A A . 85 LEU N 1 1
1 548 1 1 39 LEU O O 2.120 -9.349 3.256 1.00 . A A . 85 LEU O 1 1
1 549 1 1 40 GLU C C 4.969 -10.953 1.803 1.00 . A A . 86 GLU C 1 1
1 550 1 1 40 GLU CA C 3.465 -11.138 1.635 1.00 . A A . 86 GLU CA 1 1
1 551 1 1 40 GLU CB C 3.208 -12.249 0.616 1.00 . A A . 86 GLU CB 1 1
1 552 1 1 40 GLU CD C 1.862 -14.331 0.333 1.00 . A A . 86 GLU CD 1 1
1 553 1 1 40 GLU CG C 1.870 -12.925 0.925 1.00 . A A . 86 GLU CG 1 1
1 554 1 1 40 GLU H H 2.911 -9.627 0.253 1.00 . A A . 86 GLU H 1 1
1 555 1 1 40 GLU HA H 3.038 -11.425 2.583 1.00 . A A . 86 GLU HA 1 1
1 556 1 1 40 GLU HB2 H 3.177 -11.826 -0.378 1.00 . A A . 86 GLU HB2 1 1
1 557 1 1 40 GLU HB3 H 4.000 -12.980 0.673 1.00 . A A . 86 GLU HB3 1 1
1 558 1 1 40 GLU HG2 H 1.736 -12.984 1.996 1.00 . A A . 86 GLU HG2 1 1
1 559 1 1 40 GLU HG3 H 1.067 -12.350 0.492 1.00 . A A . 86 GLU HG3 1 1
1 560 1 1 40 GLU N N 2.853 -9.888 1.196 1.00 . A A . 86 GLU N 1 1
1 561 1 1 40 GLU O O 5.749 -11.211 0.885 1.00 . A A . 86 GLU O 1 1
1 562 1 1 40 GLU OE1 O 2.021 -14.446 -0.871 1.00 . A A . 86 GLU OE1 1 1
1 563 1 1 40 GLU OE2 O 1.699 -15.271 1.093 1.00 . A A . 86 GLU OE2 1 1
1 564 1 1 41 ALA C C 7.356 -11.487 4.010 1.00 . A A . 87 ALA C 1 1
1 565 1 1 41 ALA CA C 6.780 -10.284 3.278 1.00 . A A . 87 ALA CA 1 1
1 566 1 1 41 ALA CB C 6.963 -9.040 4.147 1.00 . A A . 87 ALA CB 1 1
1 567 1 1 41 ALA H H 4.699 -10.318 3.682 1.00 . A A . 87 ALA H 1 1
1 568 1 1 41 ALA HA H 7.313 -10.146 2.350 1.00 . A A . 87 ALA HA 1 1
1 569 1 1 41 ALA HB1 H 6.292 -8.264 3.810 1.00 . A A . 87 ALA HB1 1 1
1 570 1 1 41 ALA HB2 H 7.982 -8.694 4.069 1.00 . A A . 87 ALA HB2 1 1
1 571 1 1 41 ALA HB3 H 6.743 -9.285 5.175 1.00 . A A . 87 ALA HB3 1 1
1 572 1 1 41 ALA N N 5.366 -10.503 2.989 1.00 . A A . 87 ALA N 1 1
1 573 1 1 41 ALA O O 6.922 -11.827 5.110 1.00 . A A . 87 ALA O 1 1
1 574 1 1 42 MET C C 7.901 -14.408 4.174 1.00 . A A . 88 MET C 1 1
1 575 1 1 42 MET CA C 8.954 -13.318 3.985 1.00 . A A . 88 MET CA 1 1
1 576 1 1 42 MET CB C 9.585 -12.972 5.342 1.00 . A A . 88 MET CB 1 1
1 577 1 1 42 MET CE C 10.371 -11.037 7.832 1.00 . A A . 88 MET CE 1 1
1 578 1 1 42 MET CG C 10.453 -11.718 5.206 1.00 . A A . 88 MET CG 1 1
1 579 1 1 42 MET H H 8.634 -11.829 2.504 1.00 . A A . 88 MET H 1 1
1 580 1 1 42 MET HA H 9.725 -13.685 3.323 1.00 . A A . 88 MET HA 1 1
1 581 1 1 42 MET HB2 H 8.803 -12.793 6.066 1.00 . A A . 88 MET HB2 1 1
1 582 1 1 42 MET HB3 H 10.198 -13.797 5.673 1.00 . A A . 88 MET HB3 1 1
1 583 1 1 42 MET HE1 H 10.723 -11.273 8.827 1.00 . A A . 88 MET HE1 1 1
1 584 1 1 42 MET HE2 H 9.428 -11.530 7.661 1.00 . A A . 88 MET HE2 1 1
1 585 1 1 42 MET HE3 H 10.241 -9.968 7.734 1.00 . A A . 88 MET HE3 1 1
1 586 1 1 42 MET HG2 H 11.024 -11.773 4.291 1.00 . A A . 88 MET HG2 1 1
1 587 1 1 42 MET HG3 H 9.819 -10.844 5.184 1.00 . A A . 88 MET HG3 1 1
1 588 1 1 42 MET N N 8.333 -12.139 3.384 1.00 . A A . 88 MET N 1 1
1 589 1 1 42 MET O O 7.669 -14.892 5.283 1.00 . A A . 88 MET O 1 1
1 590 1 1 42 MET SD S 11.582 -11.609 6.616 1.00 . A A . 88 MET SD 1 1
1 591 1 1 43 LYS C C 5.232 -15.604 4.243 1.00 . A A . 89 LYS C 1 1
1 592 1 1 43 LYS CA C 6.186 -15.784 3.058 1.00 . A A . 89 LYS CA 1 1
1 593 1 1 43 LYS CB C 6.779 -17.202 3.078 1.00 . A A . 89 LYS CB 1 1
1 594 1 1 43 LYS CD C 7.925 -18.909 4.499 1.00 . A A . 89 LYS CD 1 1
1 595 1 1 43 LYS CE C 9.032 -19.085 5.539 1.00 . A A . 89 LYS CE 1 1
1 596 1 1 43 LYS CG C 7.596 -17.422 4.352 1.00 . A A . 89 LYS CG 1 1
1 597 1 1 43 LYS H H 7.474 -14.316 2.219 1.00 . A A . 89 LYS H 1 1
1 598 1 1 43 LYS HA H 5.615 -15.671 2.148 1.00 . A A . 89 LYS HA 1 1
1 599 1 1 43 LYS HB2 H 5.978 -17.924 3.038 1.00 . A A . 89 LYS HB2 1 1
1 600 1 1 43 LYS HB3 H 7.419 -17.332 2.218 1.00 . A A . 89 LYS HB3 1 1
1 601 1 1 43 LYS HD2 H 7.041 -19.443 4.817 1.00 . A A . 89 LYS HD2 1 1
1 602 1 1 43 LYS HD3 H 8.260 -19.299 3.549 1.00 . A A . 89 LYS HD3 1 1
1 603 1 1 43 LYS HE2 H 9.555 -20.009 5.346 1.00 . A A . 89 LYS HE2 1 1
1 604 1 1 43 LYS HE3 H 9.727 -18.262 5.457 1.00 . A A . 89 LYS HE3 1 1
1 605 1 1 43 LYS HG2 H 8.514 -16.854 4.294 1.00 . A A . 89 LYS HG2 1 1
1 606 1 1 43 LYS HG3 H 7.024 -17.096 5.208 1.00 . A A . 89 LYS HG3 1 1
1 607 1 1 43 LYS HZ1 H 8.013 -20.038 7.085 1.00 . A A . 89 LYS HZ1 1 1
1 608 1 1 43 LYS HZ2 H 7.780 -18.356 7.035 1.00 . A A . 89 LYS HZ2 1 1
1 609 1 1 43 LYS HZ3 H 9.245 -18.997 7.609 1.00 . A A . 89 LYS HZ3 1 1
1 610 1 1 43 LYS N N 7.247 -14.763 3.061 1.00 . A A . 89 LYS N 1 1
1 611 1 1 43 LYS NZ N 8.476 -19.122 6.921 1.00 . A A . 89 LYS NZ 1 1
1 612 1 1 43 LYS O O 4.798 -16.573 4.868 1.00 . A A . 89 LYS O 1 1
1 613 1 1 44 MET C C 3.012 -12.958 5.222 1.00 . A A . 90 MET C 1 1
1 614 1 1 44 MET CA C 4.014 -14.029 5.643 1.00 . A A . 90 MET CA 1 1
1 615 1 1 44 MET CB C 4.806 -13.524 6.851 1.00 . A A . 90 MET CB 1 1
1 616 1 1 44 MET CE C 3.412 -11.069 8.917 1.00 . A A . 90 MET CE 1 1
1 617 1 1 44 MET CG C 3.934 -13.608 8.105 1.00 . A A . 90 MET CG 1 1
1 618 1 1 44 MET H H 5.292 -13.616 4.002 1.00 . A A . 90 MET H 1 1
1 619 1 1 44 MET HA H 3.477 -14.921 5.924 1.00 . A A . 90 MET HA 1 1
1 620 1 1 44 MET HB2 H 5.688 -14.134 6.983 1.00 . A A . 90 MET HB2 1 1
1 621 1 1 44 MET HB3 H 5.098 -12.498 6.686 1.00 . A A . 90 MET HB3 1 1
1 622 1 1 44 MET HE1 H 3.919 -10.371 8.264 1.00 . A A . 90 MET HE1 1 1
1 623 1 1 44 MET HE2 H 3.109 -10.559 9.818 1.00 . A A . 90 MET HE2 1 1
1 624 1 1 44 MET HE3 H 2.539 -11.467 8.420 1.00 . A A . 90 MET HE3 1 1
1 625 1 1 44 MET HG2 H 2.912 -13.373 7.849 1.00 . A A . 90 MET HG2 1 1
1 626 1 1 44 MET HG3 H 3.984 -14.607 8.512 1.00 . A A . 90 MET HG3 1 1
1 627 1 1 44 MET N N 4.915 -14.345 4.537 1.00 . A A . 90 MET N 1 1
1 628 1 1 44 MET O O 3.390 -11.885 4.751 1.00 . A A . 90 MET O 1 1
1 629 1 1 44 MET SD S 4.535 -12.424 9.336 1.00 . A A . 90 MET SD 1 1
1 630 1 1 45 GLU C C 0.662 -11.135 6.000 1.00 . A A . 91 GLU C 1 1
1 631 1 1 45 GLU CA C 0.674 -12.317 5.036 1.00 . A A . 91 GLU CA 1 1
1 632 1 1 45 GLU CB C -0.693 -13.002 5.071 1.00 . A A . 91 GLU CB 1 1
1 633 1 1 45 GLU CD C -2.313 -14.326 3.711 1.00 . A A . 91 GLU CD 1 1
1 634 1 1 45 GLU CG C -0.861 -13.874 3.826 1.00 . A A . 91 GLU CG 1 1
1 635 1 1 45 GLU H H 1.487 -14.131 5.780 1.00 . A A . 91 GLU H 1 1
1 636 1 1 45 GLU HA H 0.857 -11.952 4.036 1.00 . A A . 91 GLU HA 1 1
1 637 1 1 45 GLU HB2 H -0.764 -13.619 5.956 1.00 . A A . 91 GLU HB2 1 1
1 638 1 1 45 GLU HB3 H -1.471 -12.254 5.091 1.00 . A A . 91 GLU HB3 1 1
1 639 1 1 45 GLU HG2 H -0.590 -13.304 2.949 1.00 . A A . 91 GLU HG2 1 1
1 640 1 1 45 GLU HG3 H -0.221 -14.741 3.904 1.00 . A A . 91 GLU HG3 1 1
1 641 1 1 45 GLU N N 1.729 -13.261 5.400 1.00 . A A . 91 GLU N 1 1
1 642 1 1 45 GLU O O 0.460 -11.297 7.203 1.00 . A A . 91 GLU O 1 1
1 643 1 1 45 GLU OE1 O -2.720 -15.153 4.510 1.00 . A A . 91 GLU OE1 1 1
1 644 1 1 45 GLU OE2 O -2.996 -13.837 2.827 1.00 . A A . 91 GLU OE2 1 1
1 645 1 1 46 THR C C -0.215 -7.780 5.822 1.00 . A A . 92 THR C 1 1
1 646 1 1 46 THR CA C 0.890 -8.731 6.270 1.00 . A A . 92 THR CA 1 1
1 647 1 1 46 THR CB C 2.240 -8.019 6.155 1.00 . A A . 92 THR CB 1 1
1 648 1 1 46 THR CG2 C 2.456 -7.129 7.380 1.00 . A A . 92 THR CG2 1 1
1 649 1 1 46 THR H H 1.033 -9.873 4.489 1.00 . A A . 92 THR H 1 1
1 650 1 1 46 THR HA H 0.724 -9.001 7.302 1.00 . A A . 92 THR HA 1 1
1 651 1 1 46 THR HB H 2.251 -7.408 5.266 1.00 . A A . 92 THR HB 1 1
1 652 1 1 46 THR HG1 H 4.026 -8.584 5.631 1.00 . A A . 92 THR HG1 1 1
1 653 1 1 46 THR HG21 H 3.412 -6.632 7.300 1.00 . A A . 92 THR HG21 1 1
1 654 1 1 46 THR HG22 H 2.440 -7.737 8.273 1.00 . A A . 92 THR HG22 1 1
1 655 1 1 46 THR HG23 H 1.670 -6.391 7.433 1.00 . A A . 92 THR HG23 1 1
1 656 1 1 46 THR N N 0.879 -9.941 5.454 1.00 . A A . 92 THR N 1 1
1 657 1 1 46 THR O O -0.329 -7.449 4.642 1.00 . A A . 92 THR O 1 1
1 658 1 1 46 THR OG1 O 3.279 -8.985 6.080 1.00 . A A . 92 THR OG1 1 1
1 659 1 1 47 GLU C C -1.641 -4.992 6.446 1.00 . A A . 93 GLU C 1 1
1 660 1 1 47 GLU CA C -2.131 -6.436 6.472 1.00 . A A . 93 GLU CA 1 1
1 661 1 1 47 GLU CB C -3.241 -6.565 7.517 1.00 . A A . 93 GLU CB 1 1
1 662 1 1 47 GLU CD C -3.318 -9.029 7.898 1.00 . A A . 93 GLU CD 1 1
1 663 1 1 47 GLU CG C -4.038 -7.845 7.262 1.00 . A A . 93 GLU CG 1 1
1 664 1 1 47 GLU H H -0.895 -7.646 7.701 1.00 . A A . 93 GLU H 1 1
1 665 1 1 47 GLU HA H -2.535 -6.687 5.503 1.00 . A A . 93 GLU HA 1 1
1 666 1 1 47 GLU HB2 H -2.802 -6.603 8.504 1.00 . A A . 93 GLU HB2 1 1
1 667 1 1 47 GLU HB3 H -3.900 -5.713 7.449 1.00 . A A . 93 GLU HB3 1 1
1 668 1 1 47 GLU HG2 H -5.024 -7.747 7.693 1.00 . A A . 93 GLU HG2 1 1
1 669 1 1 47 GLU HG3 H -4.125 -8.009 6.198 1.00 . A A . 93 GLU HG3 1 1
1 670 1 1 47 GLU N N -1.032 -7.347 6.778 1.00 . A A . 93 GLU N 1 1
1 671 1 1 47 GLU O O -0.963 -4.533 7.365 1.00 . A A . 93 GLU O 1 1
1 672 1 1 47 GLU OE1 O -3.291 -9.095 9.116 1.00 . A A . 93 GLU OE1 1 1
1 673 1 1 47 GLU OE2 O -2.805 -9.853 7.159 1.00 . A A . 93 GLU OE2 1 1
1 674 1 1 48 ILE C C -2.784 -1.966 5.519 1.00 . A A . 94 ILE C 1 1
1 675 1 1 48 ILE CA C -1.598 -2.883 5.240 1.00 . A A . 94 ILE CA 1 1
1 676 1 1 48 ILE CB C -1.073 -2.610 3.825 1.00 . A A . 94 ILE CB 1 1
1 677 1 1 48 ILE CD1 C 1.179 -3.563 4.449 1.00 . A A . 94 ILE CD1 1 1
1 678 1 1 48 ILE CG1 C 0.008 -3.643 3.461 1.00 . A A . 94 ILE CG1 1 1
1 679 1 1 48 ILE CG2 C -0.483 -1.198 3.758 1.00 . A A . 94 ILE CG2 1 1
1 680 1 1 48 ILE H H -2.543 -4.698 4.682 1.00 . A A . 94 ILE H 1 1
1 681 1 1 48 ILE HA H -0.814 -2.669 5.952 1.00 . A A . 94 ILE HA 1 1
1 682 1 1 48 ILE HB H -1.891 -2.686 3.122 1.00 . A A . 94 ILE HB 1 1
1 683 1 1 48 ILE HD11 H 1.625 -2.580 4.401 1.00 . A A . 94 ILE HD11 1 1
1 684 1 1 48 ILE HD12 H 1.919 -4.306 4.191 1.00 . A A . 94 ILE HD12 1 1
1 685 1 1 48 ILE HD13 H 0.819 -3.747 5.451 1.00 . A A . 94 ILE HD13 1 1
1 686 1 1 48 ILE HG12 H -0.420 -4.634 3.495 1.00 . A A . 94 ILE HG12 1 1
1 687 1 1 48 ILE HG13 H 0.369 -3.443 2.464 1.00 . A A . 94 ILE HG13 1 1
1 688 1 1 48 ILE HG21 H -1.258 -0.474 3.957 1.00 . A A . 94 ILE HG21 1 1
1 689 1 1 48 ILE HG22 H -0.074 -1.027 2.773 1.00 . A A . 94 ILE HG22 1 1
1 690 1 1 48 ILE HG23 H 0.300 -1.099 4.495 1.00 . A A . 94 ILE HG23 1 1
1 691 1 1 48 ILE N N -1.999 -4.280 5.381 1.00 . A A . 94 ILE N 1 1
1 692 1 1 48 ILE O O -3.782 -1.983 4.800 1.00 . A A . 94 ILE O 1 1
1 693 1 1 49 ASN C C -3.383 1.177 6.522 1.00 . A A . 95 ASN C 1 1
1 694 1 1 49 ASN CA C -3.734 -0.245 6.946 1.00 . A A . 95 ASN CA 1 1
1 695 1 1 49 ASN CB C -3.965 -0.271 8.459 1.00 . A A . 95 ASN CB 1 1
1 696 1 1 49 ASN CG C -4.390 -1.672 8.885 1.00 . A A . 95 ASN CG 1 1
1 697 1 1 49 ASN H H -1.846 -1.197 7.113 1.00 . A A . 95 ASN H 1 1
1 698 1 1 49 ASN HA H -4.644 -0.545 6.449 1.00 . A A . 95 ASN HA 1 1
1 699 1 1 49 ASN HB2 H -3.050 -0.001 8.967 1.00 . A A . 95 ASN HB2 1 1
1 700 1 1 49 ASN HB3 H -4.741 0.433 8.717 1.00 . A A . 95 ASN HB3 1 1
1 701 1 1 49 ASN HD21 H -3.579 -1.521 10.691 1.00 . A A . 95 ASN HD21 1 1
1 702 1 1 49 ASN HD22 H -4.349 -2.998 10.362 1.00 . A A . 95 ASN HD22 1 1
1 703 1 1 49 ASN N N -2.664 -1.166 6.575 1.00 . A A . 95 ASN N 1 1
1 704 1 1 49 ASN ND2 N -4.080 -2.099 10.079 1.00 . A A . 95 ASN ND2 1 1
1 705 1 1 49 ASN O O -2.224 1.588 6.577 1.00 . A A . 95 ASN O 1 1
1 706 1 1 49 ASN OD1 O -5.020 -2.398 8.116 1.00 . A A . 95 ASN OD1 1 1
1 707 1 1 50 ALA C C -3.668 4.150 6.826 1.00 . A A . 96 ALA C 1 1
1 708 1 1 50 ALA CA C -4.188 3.299 5.663 1.00 . A A . 96 ALA CA 1 1
1 709 1 1 50 ALA CB C -5.497 3.903 5.151 1.00 . A A . 96 ALA CB 1 1
1 710 1 1 50 ALA H H -5.301 1.540 6.074 1.00 . A A . 96 ALA H 1 1
1 711 1 1 50 ALA HA H -3.462 3.308 4.865 1.00 . A A . 96 ALA HA 1 1
1 712 1 1 50 ALA HB1 H -5.336 4.937 4.883 1.00 . A A . 96 ALA HB1 1 1
1 713 1 1 50 ALA HB2 H -6.247 3.843 5.925 1.00 . A A . 96 ALA HB2 1 1
1 714 1 1 50 ALA HB3 H -5.831 3.353 4.283 1.00 . A A . 96 ALA HB3 1 1
1 715 1 1 50 ALA N N -4.398 1.922 6.096 1.00 . A A . 96 ALA N 1 1
1 716 1 1 50 ALA O O -4.077 3.957 7.971 1.00 . A A . 96 ALA O 1 1
1 717 1 1 51 PRO C C -3.206 7.012 8.081 1.00 . A A . 97 PRO C 1 1
1 718 1 1 51 PRO CA C -2.201 5.970 7.594 1.00 . A A . 97 PRO CA 1 1
1 719 1 1 51 PRO CB C -1.020 6.652 6.909 1.00 . A A . 97 PRO CB 1 1
1 720 1 1 51 PRO CD C -2.205 5.417 5.222 1.00 . A A . 97 PRO CD 1 1
1 721 1 1 51 PRO CG C -1.345 6.627 5.455 1.00 . A A . 97 PRO CG 1 1
1 722 1 1 51 PRO HA H -1.844 5.380 8.421 1.00 . A A . 97 PRO HA 1 1
1 723 1 1 51 PRO HB2 H -0.923 7.671 7.257 1.00 . A A . 97 PRO HB2 1 1
1 724 1 1 51 PRO HB3 H -0.110 6.102 7.094 1.00 . A A . 97 PRO HB3 1 1
1 725 1 1 51 PRO HD2 H -2.996 5.648 4.521 1.00 . A A . 97 PRO HD2 1 1
1 726 1 1 51 PRO HD3 H -1.609 4.593 4.864 1.00 . A A . 97 PRO HD3 1 1
1 727 1 1 51 PRO HG2 H -1.882 7.525 5.182 1.00 . A A . 97 PRO HG2 1 1
1 728 1 1 51 PRO HG3 H -0.439 6.546 4.875 1.00 . A A . 97 PRO HG3 1 1
1 729 1 1 51 PRO N N -2.763 5.100 6.550 1.00 . A A . 97 PRO N 1 1
1 730 1 1 51 PRO O O -3.261 7.336 9.267 1.00 . A A . 97 PRO O 1 1
1 731 1 1 52 THR C C -6.239 8.367 6.612 1.00 . A A . 98 THR C 1 1
1 732 1 1 52 THR CA C -5.002 8.535 7.487 1.00 . A A . 98 THR CA 1 1
1 733 1 1 52 THR CB C -4.438 9.944 7.286 1.00 . A A . 98 THR CB 1 1
1 734 1 1 52 THR CG2 C -3.450 10.265 8.408 1.00 . A A . 98 THR CG2 1 1
1 735 1 1 52 THR H H -3.909 7.233 6.219 1.00 . A A . 98 THR H 1 1
1 736 1 1 52 THR HA H -5.284 8.416 8.522 1.00 . A A . 98 THR HA 1 1
1 737 1 1 52 THR HB H -5.244 10.661 7.305 1.00 . A A . 98 THR HB 1 1
1 738 1 1 52 THR HG1 H -3.018 9.417 6.066 1.00 . A A . 98 THR HG1 1 1
1 739 1 1 52 THR HG21 H -2.624 9.570 8.371 1.00 . A A . 98 THR HG21 1 1
1 740 1 1 52 THR HG22 H -3.949 10.179 9.362 1.00 . A A . 98 THR HG22 1 1
1 741 1 1 52 THR HG23 H -3.080 11.272 8.285 1.00 . A A . 98 THR HG23 1 1
1 742 1 1 52 THR N N -3.999 7.530 7.148 1.00 . A A . 98 THR N 1 1
1 743 1 1 52 THR O O -6.195 7.718 5.566 1.00 . A A . 98 THR O 1 1
1 744 1 1 52 THR OG1 O -3.772 10.010 6.033 1.00 . A A . 98 THR OG1 1 1
1 745 1 1 53 ASP C C -8.482 9.633 4.986 1.00 . A A . 99 ASP C 1 1
1 746 1 1 53 ASP CA C -8.595 8.870 6.301 1.00 . A A . 99 ASP CA 1 1
1 747 1 1 53 ASP CB C -9.754 9.451 7.114 1.00 . A A . 99 ASP CB 1 1
1 748 1 1 53 ASP CG C -9.397 10.859 7.578 1.00 . A A . 99 ASP CG 1 1
1 749 1 1 53 ASP H H -7.322 9.463 7.892 1.00 . A A . 99 ASP H 1 1
1 750 1 1 53 ASP HA H -8.803 7.833 6.088 1.00 . A A . 99 ASP HA 1 1
1 751 1 1 53 ASP HB2 H -10.641 9.488 6.499 1.00 . A A . 99 ASP HB2 1 1
1 752 1 1 53 ASP HB3 H -9.938 8.826 7.974 1.00 . A A . 99 ASP HB3 1 1
1 753 1 1 53 ASP N N -7.345 8.959 7.052 1.00 . A A . 99 ASP N 1 1
1 754 1 1 53 ASP O O -7.863 10.695 4.917 1.00 . A A . 99 ASP O 1 1
1 755 1 1 53 ASP OD1 O -9.548 11.777 6.789 1.00 . A A . 99 ASP OD1 1 1
1 756 1 1 53 ASP OD2 O -8.978 10.999 8.715 1.00 . A A . 99 ASP OD2 1 1
1 757 1 1 54 GLY C C -9.634 8.790 1.561 1.00 . A A . 100 GLY C 1 1
1 758 1 1 54 GLY CA C -9.052 9.713 2.626 1.00 . A A . 100 GLY CA 1 1
1 759 1 1 54 GLY H H -9.567 8.230 4.057 1.00 . A A . 100 GLY H 1 1
1 760 1 1 54 GLY HA2 H -9.628 10.627 2.659 1.00 . A A . 100 GLY HA2 1 1
1 761 1 1 54 GLY HA3 H -8.030 9.946 2.372 1.00 . A A . 100 GLY HA3 1 1
1 762 1 1 54 GLY N N -9.088 9.078 3.941 1.00 . A A . 100 GLY N 1 1
1 763 1 1 54 GLY O O -10.414 7.887 1.859 1.00 . A A . 100 GLY O 1 1
1 764 1 1 55 LYS C C -8.582 7.814 -1.715 1.00 . A A . 101 LYS C 1 1
1 765 1 1 55 LYS CA C -9.733 8.217 -0.799 1.00 . A A . 101 LYS CA 1 1
1 766 1 1 55 LYS CB C -10.770 8.993 -1.614 1.00 . A A . 101 LYS CB 1 1
1 767 1 1 55 LYS CD C -12.270 8.837 -3.606 1.00 . A A . 101 LYS CD 1 1
1 768 1 1 55 LYS CE C -13.637 9.238 -3.048 1.00 . A A . 101 LYS CE 1 1
1 769 1 1 55 LYS CG C -11.505 8.034 -2.552 1.00 . A A . 101 LYS CG 1 1
1 770 1 1 55 LYS H H -8.622 9.766 0.133 1.00 . A A . 101 LYS H 1 1
1 771 1 1 55 LYS HA H -10.196 7.326 -0.403 1.00 . A A . 101 LYS HA 1 1
1 772 1 1 55 LYS HB2 H -11.480 9.457 -0.944 1.00 . A A . 101 LYS HB2 1 1
1 773 1 1 55 LYS HB3 H -10.274 9.754 -2.197 1.00 . A A . 101 LYS HB3 1 1
1 774 1 1 55 LYS HD2 H -11.709 9.724 -3.860 1.00 . A A . 101 LYS HD2 1 1
1 775 1 1 55 LYS HD3 H -12.408 8.232 -4.490 1.00 . A A . 101 LYS HD3 1 1
1 776 1 1 55 LYS HE2 H -14.069 8.395 -2.531 1.00 . A A . 101 LYS HE2 1 1
1 777 1 1 55 LYS HE3 H -13.508 10.052 -2.350 1.00 . A A . 101 LYS HE3 1 1
1 778 1 1 55 LYS HG2 H -10.788 7.389 -3.040 1.00 . A A . 101 LYS HG2 1 1
1 779 1 1 55 LYS HG3 H -12.200 7.435 -1.983 1.00 . A A . 101 LYS HG3 1 1
1 780 1 1 55 LYS HZ1 H -15.500 9.869 -3.733 1.00 . A A . 101 LYS HZ1 1 1
1 781 1 1 55 LYS HZ2 H -14.645 8.905 -4.840 1.00 . A A . 101 LYS HZ2 1 1
1 782 1 1 55 LYS HZ3 H -14.191 10.523 -4.591 1.00 . A A . 101 LYS HZ3 1 1
1 783 1 1 55 LYS N N -9.244 9.030 0.311 1.00 . A A . 101 LYS N 1 1
1 784 1 1 55 LYS NZ N -14.563 9.666 -4.135 1.00 . A A . 101 LYS NZ 1 1
1 785 1 1 55 LYS O O -7.616 8.557 -1.888 1.00 . A A . 101 LYS O 1 1
1 786 1 1 56 VAL C C -7.748 6.836 -4.550 1.00 . A A . 102 VAL C 1 1
1 787 1 1 56 VAL CA C -7.667 6.123 -3.203 1.00 . A A . 102 VAL CA 1 1
1 788 1 1 56 VAL CB C -7.841 4.615 -3.415 1.00 . A A . 102 VAL CB 1 1
1 789 1 1 56 VAL CG1 C -6.676 4.068 -4.244 1.00 . A A . 102 VAL CG1 1 1
1 790 1 1 56 VAL CG2 C -7.874 3.910 -2.054 1.00 . A A . 102 VAL CG2 1 1
1 791 1 1 56 VAL H H -9.491 6.077 -2.127 1.00 . A A . 102 VAL H 1 1
1 792 1 1 56 VAL HA H -6.698 6.305 -2.766 1.00 . A A . 102 VAL HA 1 1
1 793 1 1 56 VAL HB H -8.769 4.432 -3.938 1.00 . A A . 102 VAL HB 1 1
1 794 1 1 56 VAL HG11 H -6.446 4.758 -5.042 1.00 . A A . 102 VAL HG11 1 1
1 795 1 1 56 VAL HG12 H -6.951 3.111 -4.662 1.00 . A A . 102 VAL HG12 1 1
1 796 1 1 56 VAL HG13 H -5.811 3.949 -3.610 1.00 . A A . 102 VAL HG13 1 1
1 797 1 1 56 VAL HG21 H -8.899 3.718 -1.773 1.00 . A A . 102 VAL HG21 1 1
1 798 1 1 56 VAL HG22 H -7.408 4.539 -1.309 1.00 . A A . 102 VAL HG22 1 1
1 799 1 1 56 VAL HG23 H -7.338 2.975 -2.119 1.00 . A A . 102 VAL HG23 1 1
1 800 1 1 56 VAL N N -8.698 6.625 -2.302 1.00 . A A . 102 VAL N 1 1
1 801 1 1 56 VAL O O -8.660 6.597 -5.342 1.00 . A A . 102 VAL O 1 1
1 802 1 1 57 GLU C C -5.881 7.743 -7.086 1.00 . A A . 103 GLU C 1 1
1 803 1 1 57 GLU CA C -6.750 8.461 -6.056 1.00 . A A . 103 GLU CA 1 1
1 804 1 1 57 GLU CB C -6.199 9.872 -5.832 1.00 . A A . 103 GLU CB 1 1
1 805 1 1 57 GLU CD C -4.111 11.123 -5.288 1.00 . A A . 103 GLU CD 1 1
1 806 1 1 57 GLU CG C -4.835 9.789 -5.143 1.00 . A A . 103 GLU CG 1 1
1 807 1 1 57 GLU H H -6.082 7.865 -4.132 1.00 . A A . 103 GLU H 1 1
1 808 1 1 57 GLU HA H -7.756 8.539 -6.441 1.00 . A A . 103 GLU HA 1 1
1 809 1 1 57 GLU HB2 H -6.092 10.371 -6.784 1.00 . A A . 103 GLU HB2 1 1
1 810 1 1 57 GLU HB3 H -6.881 10.430 -5.208 1.00 . A A . 103 GLU HB3 1 1
1 811 1 1 57 GLU HG2 H -4.974 9.565 -4.095 1.00 . A A . 103 GLU HG2 1 1
1 812 1 1 57 GLU HG3 H -4.246 9.010 -5.603 1.00 . A A . 103 GLU HG3 1 1
1 813 1 1 57 GLU N N -6.782 7.716 -4.800 1.00 . A A . 103 GLU N 1 1
1 814 1 1 57 GLU O O -6.097 7.866 -8.292 1.00 . A A . 103 GLU O 1 1
1 815 1 1 57 GLU OE1 O -3.656 11.412 -6.382 1.00 . A A . 103 GLU OE1 1 1
1 816 1 1 57 GLU OE2 O -4.023 11.836 -4.302 1.00 . A A . 103 GLU OE2 1 1
1 817 1 1 58 LYS C C -3.340 5.101 -6.745 1.00 . A A . 104 LYS C 1 1
1 818 1 1 58 LYS CA C -4.002 6.255 -7.491 1.00 . A A . 104 LYS CA 1 1
1 819 1 1 58 LYS CB C -2.916 7.180 -8.044 1.00 . A A . 104 LYS CB 1 1
1 820 1 1 58 LYS CD C -1.243 7.476 -9.878 1.00 . A A . 104 LYS CD 1 1
1 821 1 1 58 LYS CE C -0.177 6.704 -10.658 1.00 . A A . 104 LYS CE 1 1
1 822 1 1 58 LYS CG C -2.200 6.489 -9.207 1.00 . A A . 104 LYS CG 1 1
1 823 1 1 58 LYS H H -4.766 6.927 -5.632 1.00 . A A . 104 LYS H 1 1
1 824 1 1 58 LYS HA H -4.575 5.858 -8.315 1.00 . A A . 104 LYS HA 1 1
1 825 1 1 58 LYS HB2 H -3.368 8.098 -8.393 1.00 . A A . 104 LYS HB2 1 1
1 826 1 1 58 LYS HB3 H -2.202 7.404 -7.266 1.00 . A A . 104 LYS HB3 1 1
1 827 1 1 58 LYS HD2 H -1.797 8.110 -10.555 1.00 . A A . 104 LYS HD2 1 1
1 828 1 1 58 LYS HD3 H -0.765 8.084 -9.124 1.00 . A A . 104 LYS HD3 1 1
1 829 1 1 58 LYS HE2 H 0.338 6.036 -9.985 1.00 . A A . 104 LYS HE2 1 1
1 830 1 1 58 LYS HE3 H -0.659 6.123 -11.431 1.00 . A A . 104 LYS HE3 1 1
1 831 1 1 58 LYS HG2 H -1.642 5.643 -8.833 1.00 . A A . 104 LYS HG2 1 1
1 832 1 1 58 LYS HG3 H -2.928 6.151 -9.928 1.00 . A A . 104 LYS HG3 1 1
1 833 1 1 58 LYS HZ1 H 0.338 8.223 -11.987 1.00 . A A . 104 LYS HZ1 1 1
1 834 1 1 58 LYS HZ2 H 1.560 7.068 -11.746 1.00 . A A . 104 LYS HZ2 1 1
1 835 1 1 58 LYS HZ3 H 1.237 8.229 -10.549 1.00 . A A . 104 LYS HZ3 1 1
1 836 1 1 58 LYS N N -4.896 6.990 -6.601 1.00 . A A . 104 LYS N 1 1
1 837 1 1 58 LYS NZ N 0.814 7.625 -11.282 1.00 . A A . 104 LYS NZ 1 1
1 838 1 1 58 LYS O O -2.804 5.276 -5.651 1.00 . A A . 104 LYS O 1 1
1 839 1 1 59 VAL C C -1.399 2.480 -7.313 1.00 . A A . 105 VAL C 1 1
1 840 1 1 59 VAL CA C -2.787 2.734 -6.734 1.00 . A A . 105 VAL CA 1 1
1 841 1 1 59 VAL CB C -3.661 1.499 -6.975 1.00 . A A . 105 VAL CB 1 1
1 842 1 1 59 VAL CG1 C -3.128 0.320 -6.153 1.00 . A A . 105 VAL CG1 1 1
1 843 1 1 59 VAL CG2 C -5.103 1.803 -6.556 1.00 . A A . 105 VAL CG2 1 1
1 844 1 1 59 VAL H H -3.826 3.837 -8.221 1.00 . A A . 105 VAL H 1 1
1 845 1 1 59 VAL HA H -2.700 2.899 -5.671 1.00 . A A . 105 VAL HA 1 1
1 846 1 1 59 VAL HB H -3.637 1.243 -8.025 1.00 . A A . 105 VAL HB 1 1
1 847 1 1 59 VAL HG11 H -3.717 0.208 -5.255 1.00 . A A . 105 VAL HG11 1 1
1 848 1 1 59 VAL HG12 H -2.098 0.503 -5.885 1.00 . A A . 105 VAL HG12 1 1
1 849 1 1 59 VAL HG13 H -3.191 -0.585 -6.740 1.00 . A A . 105 VAL HG13 1 1
1 850 1 1 59 VAL HG21 H -5.617 2.296 -7.367 1.00 . A A . 105 VAL HG21 1 1
1 851 1 1 59 VAL HG22 H -5.097 2.447 -5.689 1.00 . A A . 105 VAL HG22 1 1
1 852 1 1 59 VAL HG23 H -5.610 0.881 -6.316 1.00 . A A . 105 VAL HG23 1 1
1 853 1 1 59 VAL N N -3.385 3.917 -7.350 1.00 . A A . 105 VAL N 1 1
1 854 1 1 59 VAL O O -1.256 2.081 -8.469 1.00 . A A . 105 VAL O 1 1
1 855 1 1 60 LEU C C 1.486 1.081 -6.629 1.00 . A A . 106 LEU C 1 1
1 856 1 1 60 LEU CA C 1.008 2.507 -6.926 1.00 . A A . 106 LEU CA 1 1
1 857 1 1 60 LEU CB C 1.938 3.495 -6.220 1.00 . A A . 106 LEU CB 1 1
1 858 1 1 60 LEU CD1 C 2.192 5.833 -5.376 1.00 . A A . 106 LEU CD1 1 1
1 859 1 1 60 LEU CD2 C 2.437 5.352 -7.814 1.00 . A A . 106 LEU CD2 1 1
1 860 1 1 60 LEU CG C 1.688 4.971 -6.535 1.00 . A A . 106 LEU CG 1 1
1 861 1 1 60 LEU H H -0.551 3.029 -5.582 1.00 . A A . 106 LEU H 1 1
1 862 1 1 60 LEU HA H 1.068 2.679 -7.990 1.00 . A A . 106 LEU HA 1 1
1 863 1 1 60 LEU HB2 H 1.832 3.358 -5.156 1.00 . A A . 106 LEU HB2 1 1
1 864 1 1 60 LEU HB3 H 2.956 3.253 -6.492 1.00 . A A . 106 LEU HB3 1 1
1 865 1 1 60 LEU HD11 H 3.023 5.339 -4.894 1.00 . A A . 106 LEU HD11 1 1
1 866 1 1 60 LEU HD12 H 1.395 5.978 -4.661 1.00 . A A . 106 LEU HD12 1 1
1 867 1 1 60 LEU HD13 H 2.514 6.793 -5.754 1.00 . A A . 106 LEU HD13 1 1
1 868 1 1 60 LEU HD21 H 3.500 5.342 -7.626 1.00 . A A . 106 LEU HD21 1 1
1 869 1 1 60 LEU HD22 H 2.135 6.340 -8.127 1.00 . A A . 106 LEU HD22 1 1
1 870 1 1 60 LEU HD23 H 2.203 4.641 -8.593 1.00 . A A . 106 LEU HD23 1 1
1 871 1 1 60 LEU HG H 0.629 5.136 -6.671 1.00 . A A . 106 LEU HG 1 1
1 872 1 1 60 LEU N N -0.375 2.714 -6.493 1.00 . A A . 106 LEU N 1 1
1 873 1 1 60 LEU O O 2.672 0.856 -6.388 1.00 . A A . 106 LEU O 1 1
1 874 1 1 61 VAL C C -0.095 -2.207 -7.023 1.00 . A A . 107 VAL C 1 1
1 875 1 1 61 VAL CA C 0.918 -1.269 -6.377 1.00 . A A . 107 VAL CA 1 1
1 876 1 1 61 VAL CB C 0.948 -1.532 -4.870 1.00 . A A . 107 VAL CB 1 1
1 877 1 1 61 VAL CG1 C 2.089 -0.738 -4.233 1.00 . A A . 107 VAL CG1 1 1
1 878 1 1 61 VAL CG2 C -0.381 -1.095 -4.251 1.00 . A A . 107 VAL CG2 1 1
1 879 1 1 61 VAL H H -0.365 0.345 -6.844 1.00 . A A . 107 VAL H 1 1
1 880 1 1 61 VAL HA H 1.896 -1.469 -6.787 1.00 . A A . 107 VAL HA 1 1
1 881 1 1 61 VAL HB H 1.101 -2.587 -4.692 1.00 . A A . 107 VAL HB 1 1
1 882 1 1 61 VAL HG11 H 3.007 -0.936 -4.766 1.00 . A A . 107 VAL HG11 1 1
1 883 1 1 61 VAL HG12 H 2.202 -1.035 -3.200 1.00 . A A . 107 VAL HG12 1 1
1 884 1 1 61 VAL HG13 H 1.865 0.317 -4.282 1.00 . A A . 107 VAL HG13 1 1
1 885 1 1 61 VAL HG21 H -0.273 -1.022 -3.178 1.00 . A A . 107 VAL HG21 1 1
1 886 1 1 61 VAL HG22 H -1.145 -1.822 -4.486 1.00 . A A . 107 VAL HG22 1 1
1 887 1 1 61 VAL HG23 H -0.665 -0.133 -4.650 1.00 . A A . 107 VAL HG23 1 1
1 888 1 1 61 VAL N N 0.563 0.122 -6.647 1.00 . A A . 107 VAL N 1 1
1 889 1 1 61 VAL O O -1.302 -1.971 -6.972 1.00 . A A . 107 VAL O 1 1
1 890 1 1 62 LYS C C -0.135 -5.659 -7.815 1.00 . A A . 108 LYS C 1 1
1 891 1 1 62 LYS CA C -0.462 -4.246 -8.288 1.00 . A A . 108 LYS CA 1 1
1 892 1 1 62 LYS CB C -0.294 -4.177 -9.808 1.00 . A A . 108 LYS CB 1 1
1 893 1 1 62 LYS CD C -2.610 -3.919 -10.709 1.00 . A A . 108 LYS CD 1 1
1 894 1 1 62 LYS CE C -3.505 -3.018 -11.560 1.00 . A A . 108 LYS CE 1 1
1 895 1 1 62 LYS CG C -1.305 -3.187 -10.388 1.00 . A A . 108 LYS CG 1 1
1 896 1 1 62 LYS H H 1.379 -3.414 -7.641 1.00 . A A . 108 LYS H 1 1
1 897 1 1 62 LYS HA H -1.489 -4.021 -8.039 1.00 . A A . 108 LYS HA 1 1
1 898 1 1 62 LYS HB2 H 0.708 -3.850 -10.044 1.00 . A A . 108 LYS HB2 1 1
1 899 1 1 62 LYS HB3 H -0.465 -5.154 -10.235 1.00 . A A . 108 LYS HB3 1 1
1 900 1 1 62 LYS HD2 H -2.388 -4.826 -11.253 1.00 . A A . 108 LYS HD2 1 1
1 901 1 1 62 LYS HD3 H -3.120 -4.165 -9.790 1.00 . A A . 108 LYS HD3 1 1
1 902 1 1 62 LYS HE2 H -3.811 -2.166 -10.972 1.00 . A A . 108 LYS HE2 1 1
1 903 1 1 62 LYS HE3 H -2.945 -2.672 -12.417 1.00 . A A . 108 LYS HE3 1 1
1 904 1 1 62 LYS HG2 H -1.498 -2.405 -9.668 1.00 . A A . 108 LYS HG2 1 1
1 905 1 1 62 LYS HG3 H -0.906 -2.753 -11.293 1.00 . A A . 108 LYS HG3 1 1
1 906 1 1 62 LYS HZ1 H -5.235 -4.123 -11.209 1.00 . A A . 108 LYS HZ1 1 1
1 907 1 1 62 LYS HZ2 H -4.435 -4.528 -12.652 1.00 . A A . 108 LYS HZ2 1 1
1 908 1 1 62 LYS HZ3 H -5.336 -3.090 -12.551 1.00 . A A . 108 LYS HZ3 1 1
1 909 1 1 62 LYS N N 0.409 -3.276 -7.632 1.00 . A A . 108 LYS N 1 1
1 910 1 1 62 LYS NZ N -4.720 -3.744 -12.028 1.00 . A A . 108 LYS NZ 1 1
1 911 1 1 62 LYS O O 0.895 -5.896 -7.184 1.00 . A A . 108 LYS O 1 1
1 912 1 1 63 GLU C C 0.437 -8.548 -8.382 1.00 . A A . 109 GLU C 1 1
1 913 1 1 63 GLU CA C -0.825 -7.987 -7.734 1.00 . A A . 109 GLU CA 1 1
1 914 1 1 63 GLU CB C -2.022 -8.843 -8.153 1.00 . A A . 109 GLU CB 1 1
1 915 1 1 63 GLU CD C -4.476 -9.180 -7.856 1.00 . A A . 109 GLU CD 1 1
1 916 1 1 63 GLU CG C -3.306 -8.242 -7.578 1.00 . A A . 109 GLU CG 1 1
1 917 1 1 63 GLU H H -1.828 -6.349 -8.635 1.00 . A A . 109 GLU H 1 1
1 918 1 1 63 GLU HA H -0.720 -8.036 -6.660 1.00 . A A . 109 GLU HA 1 1
1 919 1 1 63 GLU HB2 H -2.087 -8.867 -9.232 1.00 . A A . 109 GLU HB2 1 1
1 920 1 1 63 GLU HB3 H -1.896 -9.847 -7.777 1.00 . A A . 109 GLU HB3 1 1
1 921 1 1 63 GLU HG2 H -3.195 -8.110 -6.511 1.00 . A A . 109 GLU HG2 1 1
1 922 1 1 63 GLU HG3 H -3.496 -7.286 -8.042 1.00 . A A . 109 GLU HG3 1 1
1 923 1 1 63 GLU N N -1.026 -6.596 -8.130 1.00 . A A . 109 GLU N 1 1
1 924 1 1 63 GLU O O 0.801 -8.169 -9.496 1.00 . A A . 109 GLU O 1 1
1 925 1 1 63 GLU OE1 O -4.561 -10.202 -7.195 1.00 . A A . 109 GLU OE1 1 1
1 926 1 1 63 GLU OE2 O -5.270 -8.863 -8.727 1.00 . A A . 109 GLU OE2 1 1
1 927 1 1 64 ARG C C 3.395 -9.011 -8.425 1.00 . A A . 110 ARG C 1 1
1 928 1 1 64 ARG CA C 2.324 -10.071 -8.182 1.00 . A A . 110 ARG CA 1 1
1 929 1 1 64 ARG CB C 2.050 -10.811 -9.493 1.00 . A A . 110 ARG CB 1 1
1 930 1 1 64 ARG CD C 1.647 -13.203 -8.896 1.00 . A A . 110 ARG CD 1 1
1 931 1 1 64 ARG CG C 0.978 -11.878 -9.263 1.00 . A A . 110 ARG CG 1 1
1 932 1 1 64 ARG CZ C 0.780 -13.703 -6.683 1.00 . A A . 110 ARG CZ 1 1
1 933 1 1 64 ARG H H 0.760 -9.719 -6.790 1.00 . A A . 110 ARG H 1 1
1 934 1 1 64 ARG HA H 2.691 -10.778 -7.453 1.00 . A A . 110 ARG HA 1 1
1 935 1 1 64 ARG HB2 H 1.705 -10.107 -10.238 1.00 . A A . 110 ARG HB2 1 1
1 936 1 1 64 ARG HB3 H 2.957 -11.283 -9.837 1.00 . A A . 110 ARG HB3 1 1
1 937 1 1 64 ARG HD2 H 1.041 -14.020 -9.255 1.00 . A A . 110 ARG HD2 1 1
1 938 1 1 64 ARG HD3 H 2.621 -13.251 -9.363 1.00 . A A . 110 ARG HD3 1 1
1 939 1 1 64 ARG HE H 2.661 -13.111 -7.034 1.00 . A A . 110 ARG HE 1 1
1 940 1 1 64 ARG HG2 H 0.327 -11.567 -8.459 1.00 . A A . 110 ARG HG2 1 1
1 941 1 1 64 ARG HG3 H 0.399 -12.007 -10.165 1.00 . A A . 110 ARG HG3 1 1
1 942 1 1 64 ARG HH11 H 1.030 -15.653 -7.065 1.00 . A A . 110 ARG HH11 1 1
1 943 1 1 64 ARG HH12 H -0.276 -15.260 -5.998 1.00 . A A . 110 ARG HH12 1 1
1 944 1 1 64 ARG HH21 H 0.298 -11.842 -6.125 1.00 . A A . 110 ARG HH21 1 1
1 945 1 1 64 ARG HH22 H -0.691 -13.102 -5.466 1.00 . A A . 110 ARG HH22 1 1
1 946 1 1 64 ARG N N 1.099 -9.457 -7.671 1.00 . A A . 110 ARG N 1 1
1 947 1 1 64 ARG NE N 1.798 -13.319 -7.448 1.00 . A A . 110 ARG NE 1 1
1 948 1 1 64 ARG NH1 N 0.489 -14.971 -6.573 1.00 . A A . 110 ARG NH1 1 1
1 949 1 1 64 ARG NH2 N 0.074 -12.813 -6.041 1.00 . A A . 110 ARG NH2 1 1
1 950 1 1 64 ARG O O 4.216 -9.134 -9.333 1.00 . A A . 110 ARG O 1 1
1 951 1 1 65 ASP C C 5.121 -6.708 -6.429 1.00 . A A . 111 ASP C 1 1
1 952 1 1 65 ASP CA C 4.349 -6.887 -7.732 1.00 . A A . 111 ASP CA 1 1
1 953 1 1 65 ASP CB C 3.649 -5.572 -8.081 1.00 . A A . 111 ASP CB 1 1
1 954 1 1 65 ASP CG C 4.581 -4.707 -8.923 1.00 . A A . 111 ASP CG 1 1
1 955 1 1 65 ASP H H 2.697 -7.922 -6.894 1.00 . A A . 111 ASP H 1 1
1 956 1 1 65 ASP HA H 5.043 -7.134 -8.521 1.00 . A A . 111 ASP HA 1 1
1 957 1 1 65 ASP HB2 H 2.748 -5.782 -8.641 1.00 . A A . 111 ASP HB2 1 1
1 958 1 1 65 ASP HB3 H 3.394 -5.047 -7.173 1.00 . A A . 111 ASP HB3 1 1
1 959 1 1 65 ASP N N 3.375 -7.967 -7.601 1.00 . A A . 111 ASP N 1 1
1 960 1 1 65 ASP O O 4.545 -6.727 -5.341 1.00 . A A . 111 ASP O 1 1
1 961 1 1 65 ASP OD1 O 5.033 -5.184 -9.950 1.00 . A A . 111 ASP OD1 1 1
1 962 1 1 65 ASP OD2 O 4.828 -3.580 -8.527 1.00 . A A . 111 ASP OD2 1 1
1 963 1 1 66 ALA C C 7.443 -4.871 -5.058 1.00 . A A . 112 ALA C 1 1
1 964 1 1 66 ALA CA C 7.281 -6.354 -5.376 1.00 . A A . 112 ALA CA 1 1
1 965 1 1 66 ALA CB C 8.662 -6.967 -5.610 1.00 . A A . 112 ALA CB 1 1
1 966 1 1 66 ALA H H 6.839 -6.528 -7.444 1.00 . A A . 112 ALA H 1 1
1 967 1 1 66 ALA HA H 6.820 -6.845 -4.532 1.00 . A A . 112 ALA HA 1 1
1 968 1 1 66 ALA HB1 H 9.122 -7.194 -4.659 1.00 . A A . 112 ALA HB1 1 1
1 969 1 1 66 ALA HB2 H 9.281 -6.265 -6.150 1.00 . A A . 112 ALA HB2 1 1
1 970 1 1 66 ALA HB3 H 8.560 -7.875 -6.186 1.00 . A A . 112 ALA HB3 1 1
1 971 1 1 66 ALA N N 6.434 -6.535 -6.551 1.00 . A A . 112 ALA N 1 1
1 972 1 1 66 ALA O O 7.650 -4.048 -5.950 1.00 . A A . 112 ALA O 1 1
1 973 1 1 67 VAL C C 8.664 -3.007 -2.387 1.00 . A A . 113 VAL C 1 1
1 974 1 1 67 VAL CA C 7.483 -3.152 -3.341 1.00 . A A . 113 VAL CA 1 1
1 975 1 1 67 VAL CB C 6.210 -2.682 -2.635 1.00 . A A . 113 VAL CB 1 1
1 976 1 1 67 VAL CG1 C 5.053 -2.653 -3.635 1.00 . A A . 113 VAL CG1 1 1
1 977 1 1 67 VAL CG2 C 5.874 -3.649 -1.497 1.00 . A A . 113 VAL CG2 1 1
1 978 1 1 67 VAL H H 7.180 -5.238 -3.107 1.00 . A A . 113 VAL H 1 1
1 979 1 1 67 VAL HA H 7.652 -2.529 -4.207 1.00 . A A . 113 VAL HA 1 1
1 980 1 1 67 VAL HB H 6.365 -1.691 -2.235 1.00 . A A . 113 VAL HB 1 1
1 981 1 1 67 VAL HG11 H 4.245 -2.060 -3.232 1.00 . A A . 113 VAL HG11 1 1
1 982 1 1 67 VAL HG12 H 4.705 -3.660 -3.814 1.00 . A A . 113 VAL HG12 1 1
1 983 1 1 67 VAL HG13 H 5.390 -2.218 -4.564 1.00 . A A . 113 VAL HG13 1 1
1 984 1 1 67 VAL HG21 H 6.786 -4.063 -1.095 1.00 . A A . 113 VAL HG21 1 1
1 985 1 1 67 VAL HG22 H 5.251 -4.447 -1.874 1.00 . A A . 113 VAL HG22 1 1
1 986 1 1 67 VAL HG23 H 5.346 -3.118 -0.719 1.00 . A A . 113 VAL HG23 1 1
1 987 1 1 67 VAL N N 7.346 -4.540 -3.774 1.00 . A A . 113 VAL N 1 1
1 988 1 1 67 VAL O O 9.017 -3.942 -1.668 1.00 . A A . 113 VAL O 1 1
1 989 1 1 68 GLN C C 9.970 -0.829 -0.260 1.00 . A A . 114 GLN C 1 1
1 990 1 1 68 GLN CA C 10.415 -1.564 -1.520 1.00 . A A . 114 GLN CA 1 1
1 991 1 1 68 GLN CB C 11.461 -0.717 -2.248 1.00 . A A . 114 GLN CB 1 1
1 992 1 1 68 GLN CD C 11.600 -1.507 -4.611 1.00 . A A . 114 GLN CD 1 1
1 993 1 1 68 GLN CG C 12.239 -1.596 -3.229 1.00 . A A . 114 GLN CG 1 1
1 994 1 1 68 GLN H H 8.946 -1.116 -2.984 1.00 . A A . 114 GLN H 1 1
1 995 1 1 68 GLN HA H 10.863 -2.505 -1.238 1.00 . A A . 114 GLN HA 1 1
1 996 1 1 68 GLN HB2 H 10.967 0.078 -2.788 1.00 . A A . 114 GLN HB2 1 1
1 997 1 1 68 GLN HB3 H 12.145 -0.292 -1.528 1.00 . A A . 114 GLN HB3 1 1
1 998 1 1 68 GLN HE21 H 10.612 -3.218 -4.420 1.00 . A A . 114 GLN HE21 1 1
1 999 1 1 68 GLN HE22 H 10.383 -2.408 -5.895 1.00 . A A . 114 GLN HE22 1 1
1 1000 1 1 68 GLN HG2 H 13.263 -1.256 -3.282 1.00 . A A . 114 GLN HG2 1 1
1 1001 1 1 68 GLN HG3 H 12.217 -2.621 -2.890 1.00 . A A . 114 GLN HG3 1 1
1 1002 1 1 68 GLN N N 9.271 -1.824 -2.390 1.00 . A A . 114 GLN N 1 1
1 1003 1 1 68 GLN NE2 N 10.798 -2.457 -5.008 1.00 . A A . 114 GLN NE2 1 1
1 1004 1 1 68 GLN O O 9.009 -0.060 -0.279 1.00 . A A . 114 GLN O 1 1
1 1005 1 1 68 GLN OE1 O 11.834 -0.550 -5.349 1.00 . A A . 114 GLN OE1 1 1
1 1006 1 1 69 GLY C C 10.473 1.085 1.987 1.00 . A A . 115 GLY C 1 1
1 1007 1 1 69 GLY CA C 10.356 -0.430 2.107 1.00 . A A . 115 GLY CA 1 1
1 1008 1 1 69 GLY H H 11.439 -1.696 0.792 1.00 . A A . 115 GLY H 1 1
1 1009 1 1 69 GLY HA2 H 9.344 -0.689 2.387 1.00 . A A . 115 GLY HA2 1 1
1 1010 1 1 69 GLY HA3 H 11.037 -0.777 2.869 1.00 . A A . 115 GLY HA3 1 1
1 1011 1 1 69 GLY N N 10.682 -1.075 0.837 1.00 . A A . 115 GLY N 1 1
1 1012 1 1 69 GLY O O 11.550 1.621 1.725 1.00 . A A . 115 GLY O 1 1
1 1013 1 1 70 GLY C C 8.667 3.683 0.789 1.00 . A A . 116 GLY C 1 1
1 1014 1 1 70 GLY CA C 9.334 3.228 2.084 1.00 . A A . 116 GLY CA 1 1
1 1015 1 1 70 GLY H H 8.519 1.291 2.381 1.00 . A A . 116 GLY H 1 1
1 1016 1 1 70 GLY HA2 H 8.791 3.631 2.926 1.00 . A A . 116 GLY HA2 1 1
1 1017 1 1 70 GLY HA3 H 10.349 3.595 2.106 1.00 . A A . 116 GLY HA3 1 1
1 1018 1 1 70 GLY N N 9.349 1.771 2.177 1.00 . A A . 116 GLY N 1 1
1 1019 1 1 70 GLY O O 8.093 4.770 0.720 1.00 . A A . 116 GLY O 1 1
1 1020 1 1 71 GLN C C 6.642 3.385 -1.383 1.00 . A A . 117 GLN C 1 1
1 1021 1 1 71 GLN CA C 8.145 3.165 -1.531 1.00 . A A . 117 GLN CA 1 1
1 1022 1 1 71 GLN CB C 8.386 2.036 -2.535 1.00 . A A . 117 GLN CB 1 1
1 1023 1 1 71 GLN CD C 8.466 1.473 -4.965 1.00 . A A . 117 GLN CD 1 1
1 1024 1 1 71 GLN CG C 8.043 2.524 -3.944 1.00 . A A . 117 GLN CG 1 1
1 1025 1 1 71 GLN H H 9.215 1.986 -0.130 1.00 . A A . 117 GLN H 1 1
1 1026 1 1 71 GLN HA H 8.596 4.069 -1.909 1.00 . A A . 117 GLN HA 1 1
1 1027 1 1 71 GLN HB2 H 9.424 1.738 -2.499 1.00 . A A . 117 GLN HB2 1 1
1 1028 1 1 71 GLN HB3 H 7.760 1.192 -2.287 1.00 . A A . 117 GLN HB3 1 1
1 1029 1 1 71 GLN HE21 H 7.353 0.040 -4.159 1.00 . A A . 117 GLN HE21 1 1
1 1030 1 1 71 GLN HE22 H 8.247 -0.418 -5.527 1.00 . A A . 117 GLN HE22 1 1
1 1031 1 1 71 GLN HG2 H 6.978 2.691 -4.017 1.00 . A A . 117 GLN HG2 1 1
1 1032 1 1 71 GLN HG3 H 8.567 3.447 -4.143 1.00 . A A . 117 GLN HG3 1 1
1 1033 1 1 71 GLN N N 8.746 2.839 -0.240 1.00 . A A . 117 GLN N 1 1
1 1034 1 1 71 GLN NE2 N 7.982 0.265 -4.876 1.00 . A A . 117 GLN NE2 1 1
1 1035 1 1 71 GLN O O 5.960 2.650 -0.668 1.00 . A A . 117 GLN O 1 1
1 1036 1 1 71 GLN OE1 O 9.256 1.755 -5.866 1.00 . A A . 117 GLN OE1 1 1
1 1037 1 1 72 GLY C C 3.873 3.553 -2.515 1.00 . A A . 118 GLY C 1 1
1 1038 1 1 72 GLY CA C 4.710 4.722 -2.006 1.00 . A A . 118 GLY CA 1 1
1 1039 1 1 72 GLY H H 6.728 4.958 -2.620 1.00 . A A . 118 GLY H 1 1
1 1040 1 1 72 GLY HA2 H 4.438 4.937 -0.983 1.00 . A A . 118 GLY HA2 1 1
1 1041 1 1 72 GLY HA3 H 4.511 5.589 -2.617 1.00 . A A . 118 GLY HA3 1 1
1 1042 1 1 72 GLY N N 6.135 4.407 -2.067 1.00 . A A . 118 GLY N 1 1
1 1043 1 1 72 GLY O O 4.022 3.112 -3.655 1.00 . A A . 118 GLY O 1 1
1 1044 1 1 73 LEU C C 0.840 2.441 -2.661 1.00 . A A . 119 LEU C 1 1
1 1045 1 1 73 LEU CA C 2.129 1.934 -2.021 1.00 . A A . 119 LEU CA 1 1
1 1046 1 1 73 LEU CB C 1.782 1.097 -0.790 1.00 . A A . 119 LEU CB 1 1
1 1047 1 1 73 LEU CD1 C 2.518 0.110 1.386 1.00 . A A . 119 LEU CD1 1 1
1 1048 1 1 73 LEU CD2 C 3.593 -0.623 -0.746 1.00 . A A . 119 LEU CD2 1 1
1 1049 1 1 73 LEU CG C 2.980 0.564 0.000 1.00 . A A . 119 LEU CG 1 1
1 1050 1 1 73 LEU H H 2.916 3.447 -0.758 1.00 . A A . 119 LEU H 1 1
1 1051 1 1 73 LEU HA H 2.651 1.311 -2.731 1.00 . A A . 119 LEU HA 1 1
1 1052 1 1 73 LEU HB2 H 1.186 1.702 -0.125 1.00 . A A . 119 LEU HB2 1 1
1 1053 1 1 73 LEU HB3 H 1.181 0.257 -1.112 1.00 . A A . 119 LEU HB3 1 1
1 1054 1 1 73 LEU HD11 H 3.231 -0.593 1.791 1.00 . A A . 119 LEU HD11 1 1
1 1055 1 1 73 LEU HD12 H 1.551 -0.364 1.306 1.00 . A A . 119 LEU HD12 1 1
1 1056 1 1 73 LEU HD13 H 2.446 0.966 2.040 1.00 . A A . 119 LEU HD13 1 1
1 1057 1 1 73 LEU HD21 H 2.816 -1.155 -1.276 1.00 . A A . 119 LEU HD21 1 1
1 1058 1 1 73 LEU HD22 H 4.066 -1.288 -0.038 1.00 . A A . 119 LEU HD22 1 1
1 1059 1 1 73 LEU HD23 H 4.329 -0.264 -1.450 1.00 . A A . 119 LEU HD23 1 1
1 1060 1 1 73 LEU HG H 3.718 1.346 0.106 1.00 . A A . 119 LEU HG 1 1
1 1061 1 1 73 LEU N N 2.990 3.055 -1.653 1.00 . A A . 119 LEU N 1 1
1 1062 1 1 73 LEU O O 0.458 2.009 -3.748 1.00 . A A . 119 LEU O 1 1
1 1063 1 1 74 ILE C C -1.160 5.416 -2.149 1.00 . A A . 120 ILE C 1 1
1 1064 1 1 74 ILE CA C -1.072 3.931 -2.485 1.00 . A A . 120 ILE CA 1 1
1 1065 1 1 74 ILE CB C -2.283 3.212 -1.880 1.00 . A A . 120 ILE CB 1 1
1 1066 1 1 74 ILE CD1 C -3.266 0.972 -1.348 1.00 . A A . 120 ILE CD1 1 1
1 1067 1 1 74 ILE CG1 C -2.125 1.699 -2.065 1.00 . A A . 120 ILE CG1 1 1
1 1068 1 1 74 ILE CG2 C -3.558 3.680 -2.586 1.00 . A A . 120 ILE CG2 1 1
1 1069 1 1 74 ILE H H 0.528 3.675 -1.113 1.00 . A A . 120 ILE H 1 1
1 1070 1 1 74 ILE HA H -1.096 3.812 -3.558 1.00 . A A . 120 ILE HA 1 1
1 1071 1 1 74 ILE HB H -2.349 3.444 -0.827 1.00 . A A . 120 ILE HB 1 1
1 1072 1 1 74 ILE HD11 H -2.938 0.667 -0.366 1.00 . A A . 120 ILE HD11 1 1
1 1073 1 1 74 ILE HD12 H -3.551 0.100 -1.919 1.00 . A A . 120 ILE HD12 1 1
1 1074 1 1 74 ILE HD13 H -4.114 1.634 -1.255 1.00 . A A . 120 ILE HD13 1 1
1 1075 1 1 74 ILE HG12 H -2.151 1.461 -3.118 1.00 . A A . 120 ILE HG12 1 1
1 1076 1 1 74 ILE HG13 H -1.182 1.382 -1.647 1.00 . A A . 120 ILE HG13 1 1
1 1077 1 1 74 ILE HG21 H -3.569 4.759 -2.631 1.00 . A A . 120 ILE HG21 1 1
1 1078 1 1 74 ILE HG22 H -4.422 3.335 -2.037 1.00 . A A . 120 ILE HG22 1 1
1 1079 1 1 74 ILE HG23 H -3.584 3.278 -3.588 1.00 . A A . 120 ILE HG23 1 1
1 1080 1 1 74 ILE N N 0.175 3.366 -1.974 1.00 . A A . 120 ILE N 1 1
1 1081 1 1 74 ILE O O -0.711 5.856 -1.091 1.00 . A A . 120 ILE O 1 1
1 1082 1 1 75 LYS C C -3.283 7.932 -2.297 1.00 . A A . 121 LYS C 1 1
1 1083 1 1 75 LYS CA C -1.899 7.621 -2.854 1.00 . A A . 121 LYS CA 1 1
1 1084 1 1 75 LYS CB C -1.706 8.381 -4.168 1.00 . A A . 121 LYS CB 1 1
1 1085 1 1 75 LYS CD C -1.012 10.585 -5.123 1.00 . A A . 121 LYS CD 1 1
1 1086 1 1 75 LYS CE C -0.922 12.088 -4.852 1.00 . A A . 121 LYS CE 1 1
1 1087 1 1 75 LYS CG C -1.530 9.872 -3.873 1.00 . A A . 121 LYS CG 1 1
1 1088 1 1 75 LYS H H -2.092 5.777 -3.886 1.00 . A A . 121 LYS H 1 1
1 1089 1 1 75 LYS HA H -1.154 7.952 -2.146 1.00 . A A . 121 LYS HA 1 1
1 1090 1 1 75 LYS HB2 H -0.827 8.007 -4.674 1.00 . A A . 121 LYS HB2 1 1
1 1091 1 1 75 LYS HB3 H -2.572 8.239 -4.797 1.00 . A A . 121 LYS HB3 1 1
1 1092 1 1 75 LYS HD2 H -0.033 10.204 -5.375 1.00 . A A . 121 LYS HD2 1 1
1 1093 1 1 75 LYS HD3 H -1.689 10.409 -5.945 1.00 . A A . 121 LYS HD3 1 1
1 1094 1 1 75 LYS HE2 H -1.762 12.388 -4.245 1.00 . A A . 121 LYS HE2 1 1
1 1095 1 1 75 LYS HE3 H -0.007 12.294 -4.315 1.00 . A A . 121 LYS HE3 1 1
1 1096 1 1 75 LYS HG2 H -2.481 10.295 -3.584 1.00 . A A . 121 LYS HG2 1 1
1 1097 1 1 75 LYS HG3 H -0.821 9.999 -3.069 1.00 . A A . 121 LYS HG3 1 1
1 1098 1 1 75 LYS HZ1 H -1.855 12.760 -6.589 1.00 . A A . 121 LYS HZ1 1 1
1 1099 1 1 75 LYS HZ2 H -0.179 12.529 -6.747 1.00 . A A . 121 LYS HZ2 1 1
1 1100 1 1 75 LYS HZ3 H -0.778 13.878 -5.906 1.00 . A A . 121 LYS HZ3 1 1
1 1101 1 1 75 LYS N N -1.750 6.184 -3.063 1.00 . A A . 121 LYS N 1 1
1 1102 1 1 75 LYS NZ N -0.934 12.873 -6.119 1.00 . A A . 121 LYS NZ 1 1
1 1103 1 1 75 LYS O O -4.301 7.550 -2.875 1.00 . A A . 121 LYS O 1 1
1 1104 1 1 76 ILE C C -4.876 10.464 -0.727 1.00 . A A . 122 ILE C 1 1
1 1105 1 1 76 ILE CA C -4.577 8.982 -0.531 1.00 . A A . 122 ILE CA 1 1
1 1106 1 1 76 ILE CB C -4.532 8.675 0.969 1.00 . A A . 122 ILE CB 1 1
1 1107 1 1 76 ILE CD1 C -5.019 6.240 0.509 1.00 . A A . 122 ILE CD1 1 1
1 1108 1 1 76 ILE CG1 C -4.062 7.227 1.192 1.00 . A A . 122 ILE CG1 1 1
1 1109 1 1 76 ILE CG2 C -5.926 8.864 1.577 1.00 . A A . 122 ILE CG2 1 1
1 1110 1 1 76 ILE H H -2.467 8.903 -0.747 1.00 . A A . 122 ILE H 1 1
1 1111 1 1 76 ILE HA H -5.368 8.403 -0.982 1.00 . A A . 122 ILE HA 1 1
1 1112 1 1 76 ILE HB H -3.842 9.353 1.450 1.00 . A A . 122 ILE HB 1 1
1 1113 1 1 76 ILE HD11 H -4.559 5.857 -0.391 1.00 . A A . 122 ILE HD11 1 1
1 1114 1 1 76 ILE HD12 H -5.939 6.745 0.255 1.00 . A A . 122 ILE HD12 1 1
1 1115 1 1 76 ILE HD13 H -5.231 5.421 1.180 1.00 . A A . 122 ILE HD13 1 1
1 1116 1 1 76 ILE HG12 H -3.072 7.107 0.779 1.00 . A A . 122 ILE HG12 1 1
1 1117 1 1 76 ILE HG13 H -4.035 7.020 2.251 1.00 . A A . 122 ILE HG13 1 1
1 1118 1 1 76 ILE HG21 H -6.056 8.178 2.401 1.00 . A A . 122 ILE HG21 1 1
1 1119 1 1 76 ILE HG22 H -6.676 8.669 0.825 1.00 . A A . 122 ILE HG22 1 1
1 1120 1 1 76 ILE HG23 H -6.028 9.878 1.933 1.00 . A A . 122 ILE HG23 1 1
1 1121 1 1 76 ILE N N -3.310 8.627 -1.164 1.00 . A A . 122 ILE N 1 1
1 1122 1 1 76 ILE O O -3.976 11.303 -0.715 1.00 . A A . 122 ILE O 1 1
1 1123 1 1 77 GLY C C -7.488 12.615 0.028 1.00 . A A . 123 GLY C 1 1
1 1124 1 1 77 GLY CA C -6.575 12.160 -1.105 1.00 . A A . 123 GLY CA 1 1
1 1125 1 1 77 GLY H H -6.830 10.062 -0.907 1.00 . A A . 123 GLY H 1 1
1 1126 1 1 77 GLY HA2 H -5.700 12.794 -1.135 1.00 . A A . 123 GLY HA2 1 1
1 1127 1 1 77 GLY HA3 H -7.106 12.241 -2.041 1.00 . A A . 123 GLY HA3 1 1
1 1128 1 1 77 GLY N N -6.157 10.775 -0.907 1.00 . A A . 123 GLY N 1 1
1 1129 1 1 77 GLY O O -7.103 13.525 0.743 1.00 . A A . 123 GLY O 1 1
1 1130 1 1 77 GLY OXT O -8.558 12.046 0.164 1.00 . A A . 123 GLY OXT 1 1
2 1131 1 1 1 ALA C C 15.784 2.848 7.189 1.00 . A A . 47 ALA C 1 1
2 1132 1 1 1 ALA CA C 16.894 3.084 8.207 1.00 . A A . 47 ALA CA 1 1
2 1133 1 1 1 ALA CB C 17.292 1.745 8.831 1.00 . A A . 47 ALA CB 1 1
2 1134 1 1 1 ALA H1 H 15.453 3.776 9.542 1.00 . A A . 47 ALA H1 1 1
2 1135 1 1 1 ALA H2 H 16.396 5.004 8.841 1.00 . A A . 47 ALA H2 1 1
2 1136 1 1 1 ALA H3 H 17.049 4.018 10.061 1.00 . A A . 47 ALA H3 1 1
2 1137 1 1 1 ALA HA H 17.750 3.510 7.703 1.00 . A A . 47 ALA HA 1 1
2 1138 1 1 1 ALA HB1 H 17.837 1.158 8.107 1.00 . A A . 47 ALA HB1 1 1
2 1139 1 1 1 ALA HB2 H 16.403 1.209 9.132 1.00 . A A . 47 ALA HB2 1 1
2 1140 1 1 1 ALA HB3 H 17.916 1.921 9.694 1.00 . A A . 47 ALA HB3 1 1
2 1141 1 1 1 ALA N N 16.412 4.043 9.241 1.00 . A A . 47 ALA N 1 1
2 1142 1 1 1 ALA O O 14.850 2.083 7.432 1.00 . A A . 47 ALA O 1 1
2 1143 1 1 2 GLY C C 14.337 4.732 4.587 1.00 . A A . 48 GLY C 1 1
2 1144 1 1 2 GLY CA C 14.898 3.372 4.988 1.00 . A A . 48 GLY CA 1 1
2 1145 1 1 2 GLY H H 16.664 4.109 5.905 1.00 . A A . 48 GLY H 1 1
2 1146 1 1 2 GLY HA2 H 15.354 2.906 4.127 1.00 . A A . 48 GLY HA2 1 1
2 1147 1 1 2 GLY HA3 H 14.091 2.749 5.344 1.00 . A A . 48 GLY HA3 1 1
2 1148 1 1 2 GLY N N 15.898 3.513 6.043 1.00 . A A . 48 GLY N 1 1
2 1149 1 1 2 GLY O O 13.401 5.240 5.204 1.00 . A A . 48 GLY O 1 1
2 1150 1 1 3 ALA C C 13.044 6.536 2.550 1.00 . A A . 49 ALA C 1 1
2 1151 1 1 3 ALA CA C 14.477 6.620 3.065 1.00 . A A . 49 ALA CA 1 1
2 1152 1 1 3 ALA CB C 15.384 7.114 1.937 1.00 . A A . 49 ALA CB 1 1
2 1153 1 1 3 ALA H H 15.665 4.863 3.093 1.00 . A A . 49 ALA H 1 1
2 1154 1 1 3 ALA HA H 14.517 7.327 3.880 1.00 . A A . 49 ALA HA 1 1
2 1155 1 1 3 ALA HB1 H 16.401 6.810 2.134 1.00 . A A . 49 ALA HB1 1 1
2 1156 1 1 3 ALA HB2 H 15.335 8.191 1.881 1.00 . A A . 49 ALA HB2 1 1
2 1157 1 1 3 ALA HB3 H 15.056 6.690 0.999 1.00 . A A . 49 ALA HB3 1 1
2 1158 1 1 3 ALA N N 14.923 5.315 3.545 1.00 . A A . 49 ALA N 1 1
2 1159 1 1 3 ALA O O 12.250 7.461 2.727 1.00 . A A . 49 ALA O 1 1
2 1160 1 1 4 GLY C C 11.092 6.222 0.257 1.00 . A A . 50 GLY C 1 1
2 1161 1 1 4 GLY CA C 11.380 5.219 1.368 1.00 . A A . 50 GLY CA 1 1
2 1162 1 1 4 GLY H H 13.396 4.714 1.797 1.00 . A A . 50 GLY H 1 1
2 1163 1 1 4 GLY HA2 H 11.301 4.215 0.973 1.00 . A A . 50 GLY HA2 1 1
2 1164 1 1 4 GLY HA3 H 10.656 5.348 2.157 1.00 . A A . 50 GLY HA3 1 1
2 1165 1 1 4 GLY N N 12.723 5.417 1.909 1.00 . A A . 50 GLY N 1 1
2 1166 1 1 4 GLY O O 11.462 7.393 0.346 1.00 . A A . 50 GLY O 1 1
2 1167 1 1 5 LYS C C 8.645 7.091 -1.816 1.00 . A A . 51 LYS C 1 1
2 1168 1 1 5 LYS CA C 10.092 6.613 -1.922 1.00 . A A . 51 LYS CA 1 1
2 1169 1 1 5 LYS CB C 10.281 5.866 -3.245 1.00 . A A . 51 LYS CB 1 1
2 1170 1 1 5 LYS CD C 12.462 4.639 -3.440 1.00 . A A . 51 LYS CD 1 1
2 1171 1 1 5 LYS CE C 13.218 4.709 -2.112 1.00 . A A . 51 LYS CE 1 1
2 1172 1 1 5 LYS CG C 11.745 5.969 -3.696 1.00 . A A . 51 LYS CG 1 1
2 1173 1 1 5 LYS H H 10.157 4.807 -0.810 1.00 . A A . 51 LYS H 1 1
2 1174 1 1 5 LYS HA H 10.745 7.473 -1.909 1.00 . A A . 51 LYS HA 1 1
2 1175 1 1 5 LYS HB2 H 10.015 4.827 -3.111 1.00 . A A . 51 LYS HB2 1 1
2 1176 1 1 5 LYS HB3 H 9.645 6.304 -3.999 1.00 . A A . 51 LYS HB3 1 1
2 1177 1 1 5 LYS HD2 H 11.735 3.840 -3.400 1.00 . A A . 51 LYS HD2 1 1
2 1178 1 1 5 LYS HD3 H 13.162 4.448 -4.240 1.00 . A A . 51 LYS HD3 1 1
2 1179 1 1 5 LYS HE2 H 13.847 5.585 -2.109 1.00 . A A . 51 LYS HE2 1 1
2 1180 1 1 5 LYS HE3 H 12.504 4.784 -1.304 1.00 . A A . 51 LYS HE3 1 1
2 1181 1 1 5 LYS HG2 H 11.779 6.197 -4.751 1.00 . A A . 51 LYS HG2 1 1
2 1182 1 1 5 LYS HG3 H 12.240 6.755 -3.144 1.00 . A A . 51 LYS HG3 1 1
2 1183 1 1 5 LYS HZ1 H 14.494 3.534 -0.959 1.00 . A A . 51 LYS HZ1 1 1
2 1184 1 1 5 LYS HZ2 H 14.817 3.477 -2.626 1.00 . A A . 51 LYS HZ2 1 1
2 1185 1 1 5 LYS HZ3 H 13.480 2.646 -1.988 1.00 . A A . 51 LYS HZ3 1 1
2 1186 1 1 5 LYS N N 10.426 5.749 -0.793 1.00 . A A . 51 LYS N 1 1
2 1187 1 1 5 LYS NZ N 14.066 3.500 -1.905 1.00 . A A . 51 LYS NZ 1 1
2 1188 1 1 5 LYS O O 7.919 7.156 -2.809 1.00 . A A . 51 LYS O 1 1
2 1189 1 1 6 ALA C C 6.863 8.985 0.709 1.00 . A A . 52 ALA C 1 1
2 1190 1 1 6 ALA CA C 6.874 7.902 -0.366 1.00 . A A . 52 ALA CA 1 1
2 1191 1 1 6 ALA CB C 5.971 6.745 0.074 1.00 . A A . 52 ALA CB 1 1
2 1192 1 1 6 ALA H H 8.858 7.358 0.157 1.00 . A A . 52 ALA H 1 1
2 1193 1 1 6 ALA HA H 6.487 8.317 -1.284 1.00 . A A . 52 ALA HA 1 1
2 1194 1 1 6 ALA HB1 H 5.841 6.771 1.146 1.00 . A A . 52 ALA HB1 1 1
2 1195 1 1 6 ALA HB2 H 6.426 5.807 -0.210 1.00 . A A . 52 ALA HB2 1 1
2 1196 1 1 6 ALA HB3 H 5.009 6.838 -0.408 1.00 . A A . 52 ALA HB3 1 1
2 1197 1 1 6 ALA N N 8.236 7.428 -0.597 1.00 . A A . 52 ALA N 1 1
2 1198 1 1 6 ALA O O 7.117 8.718 1.884 1.00 . A A . 52 ALA O 1 1
2 1199 1 1 7 GLY C C 5.892 12.559 0.570 1.00 . A A . 53 GLY C 1 1
2 1200 1 1 7 GLY CA C 6.521 11.335 1.226 1.00 . A A . 53 GLY CA 1 1
2 1201 1 1 7 GLY H H 6.371 10.366 -0.656 1.00 . A A . 53 GLY H 1 1
2 1202 1 1 7 GLY HA2 H 5.940 11.054 2.091 1.00 . A A . 53 GLY HA2 1 1
2 1203 1 1 7 GLY HA3 H 7.527 11.579 1.536 1.00 . A A . 53 GLY HA3 1 1
2 1204 1 1 7 GLY N N 6.565 10.212 0.292 1.00 . A A . 53 GLY N 1 1
2 1205 1 1 7 GLY O O 6.423 13.665 0.647 1.00 . A A . 53 GLY O 1 1
2 1206 1 1 8 GLU C C 2.623 13.022 -1.095 1.00 . A A . 54 GLU C 1 1
2 1207 1 1 8 GLU CA C 4.049 13.438 -0.747 1.00 . A A . 54 GLU CA 1 1
2 1208 1 1 8 GLU CB C 4.781 13.834 -2.031 1.00 . A A . 54 GLU CB 1 1
2 1209 1 1 8 GLU CD C 4.850 15.535 -3.855 1.00 . A A . 54 GLU CD 1 1
2 1210 1 1 8 GLU CG C 4.374 15.253 -2.434 1.00 . A A . 54 GLU CG 1 1
2 1211 1 1 8 GLU H H 4.373 11.441 -0.106 1.00 . A A . 54 GLU H 1 1
2 1212 1 1 8 GLU HA H 4.016 14.291 -0.087 1.00 . A A . 54 GLU HA 1 1
2 1213 1 1 8 GLU HB2 H 5.848 13.798 -1.863 1.00 . A A . 54 GLU HB2 1 1
2 1214 1 1 8 GLU HB3 H 4.518 13.148 -2.822 1.00 . A A . 54 GLU HB3 1 1
2 1215 1 1 8 GLU HG2 H 3.299 15.345 -2.388 1.00 . A A . 54 GLU HG2 1 1
2 1216 1 1 8 GLU HG3 H 4.826 15.962 -1.757 1.00 . A A . 54 GLU HG3 1 1
2 1217 1 1 8 GLU N N 4.749 12.345 -0.077 1.00 . A A . 54 GLU N 1 1
2 1218 1 1 8 GLU O O 2.066 13.443 -2.110 1.00 . A A . 54 GLU O 1 1
2 1219 1 1 8 GLU OE1 O 6.031 15.789 -4.023 1.00 . A A . 54 GLU OE1 1 1
2 1220 1 1 8 GLU OE2 O 4.026 15.492 -4.753 1.00 . A A . 54 GLU OE2 1 1
2 1221 1 1 9 GLY C C 0.626 10.196 -0.512 1.00 . A A . 55 GLY C 1 1
2 1222 1 1 9 GLY CA C 0.673 11.719 -0.461 1.00 . A A . 55 GLY CA 1 1
2 1223 1 1 9 GLY H H 2.529 11.887 0.554 1.00 . A A . 55 GLY H 1 1
2 1224 1 1 9 GLY HA2 H 0.041 12.069 0.343 1.00 . A A . 55 GLY HA2 1 1
2 1225 1 1 9 GLY HA3 H 0.308 12.114 -1.397 1.00 . A A . 55 GLY HA3 1 1
2 1226 1 1 9 GLY N N 2.037 12.189 -0.239 1.00 . A A . 55 GLY N 1 1
2 1227 1 1 9 GLY O O -0.361 9.576 -0.113 1.00 . A A . 55 GLY O 1 1
2 1228 1 1 10 GLU C C 2.099 7.529 0.249 1.00 . A A . 56 GLU C 1 1
2 1229 1 1 10 GLU CA C 1.781 8.144 -1.111 1.00 . A A . 56 GLU CA 1 1
2 1230 1 1 10 GLU CB C 2.869 7.732 -2.107 1.00 . A A . 56 GLU CB 1 1
2 1231 1 1 10 GLU CD C 3.928 8.771 -4.114 1.00 . A A . 56 GLU CD 1 1
2 1232 1 1 10 GLU CG C 2.603 8.393 -3.462 1.00 . A A . 56 GLU CG 1 1
2 1233 1 1 10 GLU H H 2.462 10.144 -1.312 1.00 . A A . 56 GLU H 1 1
2 1234 1 1 10 GLU HA H 0.831 7.764 -1.454 1.00 . A A . 56 GLU HA 1 1
2 1235 1 1 10 GLU HB2 H 3.833 8.044 -1.734 1.00 . A A . 56 GLU HB2 1 1
2 1236 1 1 10 GLU HB3 H 2.858 6.658 -2.225 1.00 . A A . 56 GLU HB3 1 1
2 1237 1 1 10 GLU HG2 H 2.071 7.702 -4.100 1.00 . A A . 56 GLU HG2 1 1
2 1238 1 1 10 GLU HG3 H 2.007 9.282 -3.319 1.00 . A A . 56 GLU HG3 1 1
2 1239 1 1 10 GLU N N 1.706 9.598 -1.009 1.00 . A A . 56 GLU N 1 1
2 1240 1 1 10 GLU O O 2.986 7.994 0.965 1.00 . A A . 56 GLU O 1 1
2 1241 1 1 10 GLU OE1 O 4.712 9.448 -3.470 1.00 . A A . 56 GLU OE1 1 1
2 1242 1 1 10 GLU OE2 O 4.140 8.378 -5.250 1.00 . A A . 56 GLU OE2 1 1
2 1243 1 1 11 ILE C C 2.802 4.873 1.776 1.00 . A A . 57 ILE C 1 1
2 1244 1 1 11 ILE CA C 1.579 5.796 1.869 1.00 . A A . 57 ILE CA 1 1
2 1245 1 1 11 ILE CB C 0.352 4.957 2.241 1.00 . A A . 57 ILE CB 1 1
2 1246 1 1 11 ILE CD1 C -2.142 4.946 2.061 1.00 . A A . 57 ILE CD1 1 1
2 1247 1 1 11 ILE CG1 C -0.903 5.833 2.196 1.00 . A A . 57 ILE CG1 1 1
2 1248 1 1 11 ILE CG2 C 0.525 4.395 3.654 1.00 . A A . 57 ILE CG2 1 1
2 1249 1 1 11 ILE H H 0.675 6.146 -0.019 1.00 . A A . 57 ILE H 1 1
2 1250 1 1 11 ILE HA H 1.741 6.535 2.636 1.00 . A A . 57 ILE HA 1 1
2 1251 1 1 11 ILE HB H 0.249 4.141 1.540 1.00 . A A . 57 ILE HB 1 1
2 1252 1 1 11 ILE HD11 H -3.030 5.541 2.213 1.00 . A A . 57 ILE HD11 1 1
2 1253 1 1 11 ILE HD12 H -2.104 4.161 2.804 1.00 . A A . 57 ILE HD12 1 1
2 1254 1 1 11 ILE HD13 H -2.165 4.507 1.075 1.00 . A A . 57 ILE HD13 1 1
2 1255 1 1 11 ILE HG12 H -0.972 6.411 3.106 1.00 . A A . 57 ILE HG12 1 1
2 1256 1 1 11 ILE HG13 H -0.849 6.501 1.348 1.00 . A A . 57 ILE HG13 1 1
2 1257 1 1 11 ILE HG21 H 0.466 5.201 4.371 1.00 . A A . 57 ILE HG21 1 1
2 1258 1 1 11 ILE HG22 H 1.486 3.910 3.734 1.00 . A A . 57 ILE HG22 1 1
2 1259 1 1 11 ILE HG23 H -0.259 3.678 3.855 1.00 . A A . 57 ILE HG23 1 1
2 1260 1 1 11 ILE N N 1.367 6.474 0.594 1.00 . A A . 57 ILE N 1 1
2 1261 1 1 11 ILE O O 2.790 3.902 1.019 1.00 . A A . 57 ILE O 1 1
2 1262 1 1 12 PRO C C 4.878 2.967 3.163 1.00 . A A . 58 PRO C 1 1
2 1263 1 1 12 PRO CA C 5.089 4.329 2.509 1.00 . A A . 58 PRO CA 1 1
2 1264 1 1 12 PRO CB C 6.110 5.147 3.297 1.00 . A A . 58 PRO CB 1 1
2 1265 1 1 12 PRO CD C 4.007 6.284 3.478 1.00 . A A . 58 PRO CD 1 1
2 1266 1 1 12 PRO CG C 5.298 6.013 4.196 1.00 . A A . 58 PRO CG 1 1
2 1267 1 1 12 PRO HA H 5.435 4.207 1.496 1.00 . A A . 58 PRO HA 1 1
2 1268 1 1 12 PRO HB2 H 6.748 4.493 3.875 1.00 . A A . 58 PRO HB2 1 1
2 1269 1 1 12 PRO HB3 H 6.699 5.757 2.631 1.00 . A A . 58 PRO HB3 1 1
2 1270 1 1 12 PRO HD2 H 3.183 6.298 4.178 1.00 . A A . 58 PRO HD2 1 1
2 1271 1 1 12 PRO HD3 H 4.063 7.215 2.937 1.00 . A A . 58 PRO HD3 1 1
2 1272 1 1 12 PRO HG2 H 5.106 5.500 5.128 1.00 . A A . 58 PRO HG2 1 1
2 1273 1 1 12 PRO HG3 H 5.814 6.942 4.382 1.00 . A A . 58 PRO HG3 1 1
2 1274 1 1 12 PRO N N 3.872 5.157 2.536 1.00 . A A . 58 PRO N 1 1
2 1275 1 1 12 PRO O O 4.210 2.850 4.190 1.00 . A A . 58 PRO O 1 1
2 1276 1 1 13 ALA C C 6.218 0.398 4.311 1.00 . A A . 59 ALA C 1 1
2 1277 1 1 13 ALA CA C 5.328 0.580 3.079 1.00 . A A . 59 ALA CA 1 1
2 1278 1 1 13 ALA CB C 5.730 -0.447 2.019 1.00 . A A . 59 ALA CB 1 1
2 1279 1 1 13 ALA H H 5.976 2.089 1.735 1.00 . A A . 59 ALA H 1 1
2 1280 1 1 13 ALA HA H 4.300 0.410 3.359 1.00 . A A . 59 ALA HA 1 1
2 1281 1 1 13 ALA HB1 H 6.476 -0.018 1.367 1.00 . A A . 59 ALA HB1 1 1
2 1282 1 1 13 ALA HB2 H 4.863 -0.724 1.439 1.00 . A A . 59 ALA HB2 1 1
2 1283 1 1 13 ALA HB3 H 6.135 -1.324 2.502 1.00 . A A . 59 ALA HB3 1 1
2 1284 1 1 13 ALA N N 5.457 1.936 2.552 1.00 . A A . 59 ALA N 1 1
2 1285 1 1 13 ALA O O 7.297 0.984 4.395 1.00 . A A . 59 ALA O 1 1
2 1286 1 1 14 PRO C C 7.775 -1.552 6.254 1.00 . A A . 60 PRO C 1 1
2 1287 1 1 14 PRO CA C 6.553 -0.667 6.505 1.00 . A A . 60 PRO CA 1 1
2 1288 1 1 14 PRO CB C 5.565 -1.374 7.428 1.00 . A A . 60 PRO CB 1 1
2 1289 1 1 14 PRO CD C 4.507 -1.165 5.280 1.00 . A A . 60 PRO CD 1 1
2 1290 1 1 14 PRO CG C 4.571 -2.013 6.518 1.00 . A A . 60 PRO CG 1 1
2 1291 1 1 14 PRO HA H 6.855 0.266 6.951 1.00 . A A . 60 PRO HA 1 1
2 1292 1 1 14 PRO HB2 H 6.073 -2.122 8.019 1.00 . A A . 60 PRO HB2 1 1
2 1293 1 1 14 PRO HB3 H 5.071 -0.659 8.068 1.00 . A A . 60 PRO HB3 1 1
2 1294 1 1 14 PRO HD2 H 4.432 -1.790 4.401 1.00 . A A . 60 PRO HD2 1 1
2 1295 1 1 14 PRO HD3 H 3.675 -0.480 5.333 1.00 . A A . 60 PRO HD3 1 1
2 1296 1 1 14 PRO HG2 H 4.892 -3.014 6.269 1.00 . A A . 60 PRO HG2 1 1
2 1297 1 1 14 PRO HG3 H 3.601 -2.041 6.991 1.00 . A A . 60 PRO HG3 1 1
2 1298 1 1 14 PRO N N 5.779 -0.417 5.280 1.00 . A A . 60 PRO N 1 1
2 1299 1 1 14 PRO O O 8.751 -1.513 7.003 1.00 . A A . 60 PRO O 1 1
2 1300 1 1 15 LEU C C 8.714 -3.686 3.395 1.00 . A A . 61 LEU C 1 1
2 1301 1 1 15 LEU CA C 8.816 -3.242 4.850 1.00 . A A . 61 LEU CA 1 1
2 1302 1 1 15 LEU CB C 8.806 -4.480 5.749 1.00 . A A . 61 LEU CB 1 1
2 1303 1 1 15 LEU CD1 C 7.792 -6.755 5.993 1.00 . A A . 61 LEU CD1 1 1
2 1304 1 1 15 LEU CD2 C 6.602 -4.753 6.893 1.00 . A A . 61 LEU CD2 1 1
2 1305 1 1 15 LEU CG C 7.495 -5.272 5.764 1.00 . A A . 61 LEU CG 1 1
2 1306 1 1 15 LEU H H 6.909 -2.343 4.627 1.00 . A A . 61 LEU H 1 1
2 1307 1 1 15 LEU HA H 9.747 -2.715 4.993 1.00 . A A . 61 LEU HA 1 1
2 1308 1 1 15 LEU HB2 H 9.593 -5.141 5.421 1.00 . A A . 61 LEU HB2 1 1
2 1309 1 1 15 LEU HB3 H 9.030 -4.166 6.759 1.00 . A A . 61 LEU HB3 1 1
2 1310 1 1 15 LEU HD11 H 6.949 -7.219 6.486 1.00 . A A . 61 LEU HD11 1 1
2 1311 1 1 15 LEU HD12 H 8.671 -6.856 6.612 1.00 . A A . 61 LEU HD12 1 1
2 1312 1 1 15 LEU HD13 H 7.962 -7.240 5.043 1.00 . A A . 61 LEU HD13 1 1
2 1313 1 1 15 LEU HD21 H 6.794 -5.318 7.793 1.00 . A A . 61 LEU HD21 1 1
2 1314 1 1 15 LEU HD22 H 5.565 -4.865 6.612 1.00 . A A . 61 LEU HD22 1 1
2 1315 1 1 15 LEU HD23 H 6.816 -3.711 7.071 1.00 . A A . 61 LEU HD23 1 1
2 1316 1 1 15 LEU HG H 6.990 -5.149 4.817 1.00 . A A . 61 LEU HG 1 1
2 1317 1 1 15 LEU N N 7.709 -2.352 5.191 1.00 . A A . 61 LEU N 1 1
2 1318 1 1 15 LEU O O 7.748 -3.370 2.701 1.00 . A A . 61 LEU O 1 1
2 1319 1 1 16 ALA C C 9.021 -6.248 1.464 1.00 . A A . 62 ALA C 1 1
2 1320 1 1 16 ALA CA C 9.743 -4.908 1.565 1.00 . A A . 62 ALA CA 1 1
2 1321 1 1 16 ALA CB C 11.183 -5.080 1.079 1.00 . A A . 62 ALA CB 1 1
2 1322 1 1 16 ALA H H 10.468 -4.642 3.542 1.00 . A A . 62 ALA H 1 1
2 1323 1 1 16 ALA HA H 9.244 -4.190 0.933 1.00 . A A . 62 ALA HA 1 1
2 1324 1 1 16 ALA HB1 H 11.217 -5.847 0.319 1.00 . A A . 62 ALA HB1 1 1
2 1325 1 1 16 ALA HB2 H 11.811 -5.367 1.909 1.00 . A A . 62 ALA HB2 1 1
2 1326 1 1 16 ALA HB3 H 11.537 -4.148 0.664 1.00 . A A . 62 ALA HB3 1 1
2 1327 1 1 16 ALA N N 9.724 -4.422 2.942 1.00 . A A . 62 ALA N 1 1
2 1328 1 1 16 ALA O O 9.502 -7.267 1.958 1.00 . A A . 62 ALA O 1 1
2 1329 1 1 17 GLY C C 6.499 -7.539 -0.756 1.00 . A A . 63 GLY C 1 1
2 1330 1 1 17 GLY CA C 7.074 -7.452 0.653 1.00 . A A . 63 GLY CA 1 1
2 1331 1 1 17 GLY H H 7.526 -5.390 0.444 1.00 . A A . 63 GLY H 1 1
2 1332 1 1 17 GLY HA2 H 7.706 -8.309 0.833 1.00 . A A . 63 GLY HA2 1 1
2 1333 1 1 17 GLY HA3 H 6.263 -7.451 1.366 1.00 . A A . 63 GLY HA3 1 1
2 1334 1 1 17 GLY N N 7.859 -6.232 0.816 1.00 . A A . 63 GLY N 1 1
2 1335 1 1 17 GLY O O 6.682 -6.638 -1.575 1.00 . A A . 63 GLY O 1 1
2 1336 1 1 18 THR C C 3.692 -8.605 -2.281 1.00 . A A . 64 THR C 1 1
2 1337 1 1 18 THR CA C 5.197 -8.837 -2.344 1.00 . A A . 64 THR CA 1 1
2 1338 1 1 18 THR CB C 5.462 -10.259 -2.845 1.00 . A A . 64 THR CB 1 1
2 1339 1 1 18 THR CG2 C 5.057 -10.370 -4.315 1.00 . A A . 64 THR CG2 1 1
2 1340 1 1 18 THR H H 5.686 -9.322 -0.338 1.00 . A A . 64 THR H 1 1
2 1341 1 1 18 THR HA H 5.633 -8.136 -3.041 1.00 . A A . 64 THR HA 1 1
2 1342 1 1 18 THR HB H 4.882 -10.960 -2.262 1.00 . A A . 64 THR HB 1 1
2 1343 1 1 18 THR HG1 H 6.948 -11.511 -2.756 1.00 . A A . 64 THR HG1 1 1
2 1344 1 1 18 THR HG21 H 5.703 -9.743 -4.914 1.00 . A A . 64 THR HG21 1 1
2 1345 1 1 18 THR HG22 H 4.033 -10.048 -4.432 1.00 . A A . 64 THR HG22 1 1
2 1346 1 1 18 THR HG23 H 5.152 -11.395 -4.639 1.00 . A A . 64 THR HG23 1 1
2 1347 1 1 18 THR N N 5.800 -8.637 -1.030 1.00 . A A . 64 THR N 1 1
2 1348 1 1 18 THR O O 3.017 -9.055 -1.356 1.00 . A A . 64 THR O 1 1
2 1349 1 1 18 THR OG1 O 6.844 -10.558 -2.707 1.00 . A A . 64 THR OG1 1 1
2 1350 1 1 19 VAL C C 0.957 -8.883 -3.637 1.00 . A A . 65 VAL C 1 1
2 1351 1 1 19 VAL CA C 1.742 -7.609 -3.333 1.00 . A A . 65 VAL CA 1 1
2 1352 1 1 19 VAL CB C 1.445 -6.563 -4.413 1.00 . A A . 65 VAL CB 1 1
2 1353 1 1 19 VAL CG1 C -0.032 -6.163 -4.353 1.00 . A A . 65 VAL CG1 1 1
2 1354 1 1 19 VAL CG2 C 2.313 -5.324 -4.175 1.00 . A A . 65 VAL CG2 1 1
2 1355 1 1 19 VAL H H 3.758 -7.565 -3.992 1.00 . A A . 65 VAL H 1 1
2 1356 1 1 19 VAL HA H 1.425 -7.223 -2.375 1.00 . A A . 65 VAL HA 1 1
2 1357 1 1 19 VAL HB H 1.665 -6.978 -5.385 1.00 . A A . 65 VAL HB 1 1
2 1358 1 1 19 VAL HG11 H -0.633 -6.932 -4.816 1.00 . A A . 65 VAL HG11 1 1
2 1359 1 1 19 VAL HG12 H -0.173 -5.230 -4.878 1.00 . A A . 65 VAL HG12 1 1
2 1360 1 1 19 VAL HG13 H -0.331 -6.044 -3.321 1.00 . A A . 65 VAL HG13 1 1
2 1361 1 1 19 VAL HG21 H 1.857 -4.707 -3.415 1.00 . A A . 65 VAL HG21 1 1
2 1362 1 1 19 VAL HG22 H 2.395 -4.761 -5.094 1.00 . A A . 65 VAL HG22 1 1
2 1363 1 1 19 VAL HG23 H 3.296 -5.628 -3.850 1.00 . A A . 65 VAL HG23 1 1
2 1364 1 1 19 VAL N N 3.172 -7.897 -3.281 1.00 . A A . 65 VAL N 1 1
2 1365 1 1 19 VAL O O 1.122 -9.494 -4.694 1.00 . A A . 65 VAL O 1 1
2 1366 1 1 20 SER C C -2.114 -10.119 -3.319 1.00 . A A . 66 SER C 1 1
2 1367 1 1 20 SER CA C -0.703 -10.481 -2.869 1.00 . A A . 66 SER CA 1 1
2 1368 1 1 20 SER CB C -0.785 -11.261 -1.556 1.00 . A A . 66 SER CB 1 1
2 1369 1 1 20 SER H H 0.016 -8.751 -1.874 1.00 . A A . 66 SER H 1 1
2 1370 1 1 20 SER HA H -0.244 -11.107 -3.618 1.00 . A A . 66 SER HA 1 1
2 1371 1 1 20 SER HB2 H -1.682 -11.857 -1.545 1.00 . A A . 66 SER HB2 1 1
2 1372 1 1 20 SER HB3 H 0.077 -11.911 -1.471 1.00 . A A . 66 SER HB3 1 1
2 1373 1 1 20 SER HG H 0.078 -10.260 -0.128 1.00 . A A . 66 SER HG 1 1
2 1374 1 1 20 SER N N 0.104 -9.277 -2.697 1.00 . A A . 66 SER N 1 1
2 1375 1 1 20 SER O O -2.620 -10.649 -4.309 1.00 . A A . 66 SER O 1 1
2 1376 1 1 20 SER OG O -0.815 -10.348 -0.468 1.00 . A A . 66 SER OG 1 1
2 1377 1 1 21 LYS C C -4.347 -7.354 -2.440 1.00 . A A . 67 LYS C 1 1
2 1378 1 1 21 LYS CA C -4.104 -8.785 -2.912 1.00 . A A . 67 LYS CA 1 1
2 1379 1 1 21 LYS CB C -5.136 -9.707 -2.257 1.00 . A A . 67 LYS CB 1 1
2 1380 1 1 21 LYS CD C -5.868 -10.763 -0.112 1.00 . A A . 67 LYS CD 1 1
2 1381 1 1 21 LYS CE C -5.346 -12.200 -0.075 1.00 . A A . 67 LYS CE 1 1
2 1382 1 1 21 LYS CG C -4.824 -9.855 -0.767 1.00 . A A . 67 LYS CG 1 1
2 1383 1 1 21 LYS H H -2.294 -8.823 -1.803 1.00 . A A . 67 LYS H 1 1
2 1384 1 1 21 LYS HA H -4.232 -8.824 -3.984 1.00 . A A . 67 LYS HA 1 1
2 1385 1 1 21 LYS HB2 H -6.122 -9.283 -2.374 1.00 . A A . 67 LYS HB2 1 1
2 1386 1 1 21 LYS HB3 H -5.103 -10.678 -2.728 1.00 . A A . 67 LYS HB3 1 1
2 1387 1 1 21 LYS HD2 H -6.059 -10.422 0.896 1.00 . A A . 67 LYS HD2 1 1
2 1388 1 1 21 LYS HD3 H -6.784 -10.729 -0.683 1.00 . A A . 67 LYS HD3 1 1
2 1389 1 1 21 LYS HE2 H -5.090 -12.509 -1.077 1.00 . A A . 67 LYS HE2 1 1
2 1390 1 1 21 LYS HE3 H -4.460 -12.238 0.543 1.00 . A A . 67 LYS HE3 1 1
2 1391 1 1 21 LYS HG2 H -3.842 -10.290 -0.647 1.00 . A A . 67 LYS HG2 1 1
2 1392 1 1 21 LYS HG3 H -4.849 -8.885 -0.298 1.00 . A A . 67 LYS HG3 1 1
2 1393 1 1 21 LYS HZ1 H -5.967 -14.093 0.531 1.00 . A A . 67 LYS HZ1 1 1
2 1394 1 1 21 LYS HZ2 H -7.201 -13.143 -0.149 1.00 . A A . 67 LYS HZ2 1 1
2 1395 1 1 21 LYS HZ3 H -6.648 -12.824 1.426 1.00 . A A . 67 LYS HZ3 1 1
2 1396 1 1 21 LYS N N -2.746 -9.210 -2.581 1.00 . A A . 67 LYS N 1 1
2 1397 1 1 21 LYS NZ N -6.368 -13.136 0.475 1.00 . A A . 67 LYS NZ 1 1
2 1398 1 1 21 LYS O O -3.838 -6.932 -1.402 1.00 . A A . 67 LYS O 1 1
2 1399 1 1 22 ILE C C -6.838 -5.151 -2.237 1.00 . A A . 68 ILE C 1 1
2 1400 1 1 22 ILE CA C -5.451 -5.231 -2.871 1.00 . A A . 68 ILE CA 1 1
2 1401 1 1 22 ILE CB C -5.414 -4.344 -4.120 1.00 . A A . 68 ILE CB 1 1
2 1402 1 1 22 ILE CD1 C -4.254 -4.330 -6.336 1.00 . A A . 68 ILE CD1 1 1
2 1403 1 1 22 ILE CG1 C -4.066 -4.509 -4.828 1.00 . A A . 68 ILE CG1 1 1
2 1404 1 1 22 ILE CG2 C -5.595 -2.878 -3.718 1.00 . A A . 68 ILE CG2 1 1
2 1405 1 1 22 ILE H H -5.517 -7.007 -4.029 1.00 . A A . 68 ILE H 1 1
2 1406 1 1 22 ILE HA H -4.720 -4.870 -2.163 1.00 . A A . 68 ILE HA 1 1
2 1407 1 1 22 ILE HB H -6.212 -4.634 -4.790 1.00 . A A . 68 ILE HB 1 1
2 1408 1 1 22 ILE HD11 H -5.265 -4.599 -6.607 1.00 . A A . 68 ILE HD11 1 1
2 1409 1 1 22 ILE HD12 H -3.559 -4.967 -6.864 1.00 . A A . 68 ILE HD12 1 1
2 1410 1 1 22 ILE HD13 H -4.073 -3.299 -6.602 1.00 . A A . 68 ILE HD13 1 1
2 1411 1 1 22 ILE HG12 H -3.374 -3.764 -4.461 1.00 . A A . 68 ILE HG12 1 1
2 1412 1 1 22 ILE HG13 H -3.670 -5.493 -4.632 1.00 . A A . 68 ILE HG13 1 1
2 1413 1 1 22 ILE HG21 H -6.646 -2.629 -3.729 1.00 . A A . 68 ILE HG21 1 1
2 1414 1 1 22 ILE HG22 H -5.068 -2.246 -4.418 1.00 . A A . 68 ILE HG22 1 1
2 1415 1 1 22 ILE HG23 H -5.198 -2.725 -2.726 1.00 . A A . 68 ILE HG23 1 1
2 1416 1 1 22 ILE N N -5.138 -6.615 -3.215 1.00 . A A . 68 ILE N 1 1
2 1417 1 1 22 ILE O O -7.765 -5.848 -2.649 1.00 . A A . 68 ILE O 1 1
2 1418 1 1 23 LEU C C -8.965 -2.875 -1.002 1.00 . A A . 69 LEU C 1 1
2 1419 1 1 23 LEU CA C -8.245 -4.138 -0.538 1.00 . A A . 69 LEU CA 1 1
2 1420 1 1 23 LEU CB C -8.035 -4.077 0.970 1.00 . A A . 69 LEU CB 1 1
2 1421 1 1 23 LEU CD1 C -9.430 -6.107 1.390 1.00 . A A . 69 LEU CD1 1 1
2 1422 1 1 23 LEU CD2 C -6.951 -6.316 1.161 1.00 . A A . 69 LEU CD2 1 1
2 1423 1 1 23 LEU CG C -8.087 -5.429 1.672 1.00 . A A . 69 LEU CG 1 1
2 1424 1 1 23 LEU H H -6.194 -3.770 -0.936 1.00 . A A . 69 LEU H 1 1
2 1425 1 1 23 LEU HA H -8.864 -4.993 -0.751 1.00 . A A . 69 LEU HA 1 1
2 1426 1 1 23 LEU HB2 H -7.070 -3.634 1.162 1.00 . A A . 69 LEU HB2 1 1
2 1427 1 1 23 LEU HB3 H -8.793 -3.436 1.398 1.00 . A A . 69 LEU HB3 1 1
2 1428 1 1 23 LEU HD11 H -10.217 -5.367 1.409 1.00 . A A . 69 LEU HD11 1 1
2 1429 1 1 23 LEU HD12 H -9.622 -6.856 2.144 1.00 . A A . 69 LEU HD12 1 1
2 1430 1 1 23 LEU HD13 H -9.400 -6.575 0.417 1.00 . A A . 69 LEU HD13 1 1
2 1431 1 1 23 LEU HD21 H -6.003 -5.828 1.342 1.00 . A A . 69 LEU HD21 1 1
2 1432 1 1 23 LEU HD22 H -7.072 -6.482 0.101 1.00 . A A . 69 LEU HD22 1 1
2 1433 1 1 23 LEU HD23 H -6.971 -7.264 1.679 1.00 . A A . 69 LEU HD23 1 1
2 1434 1 1 23 LEU HG H -7.982 -5.281 2.727 1.00 . A A . 69 LEU HG 1 1
2 1435 1 1 23 LEU N N -6.967 -4.297 -1.225 1.00 . A A . 69 LEU N 1 1
2 1436 1 1 23 LEU O O -10.194 -2.815 -1.014 1.00 . A A . 69 LEU O 1 1
2 1437 1 1 24 VAL C C -8.250 -0.242 -3.231 1.00 . A A . 70 VAL C 1 1
2 1438 1 1 24 VAL CA C -8.771 -0.606 -1.845 1.00 . A A . 70 VAL CA 1 1
2 1439 1 1 24 VAL CB C -8.445 0.531 -0.872 1.00 . A A . 70 VAL CB 1 1
2 1440 1 1 24 VAL CG1 C -9.071 0.229 0.490 1.00 . A A . 70 VAL CG1 1 1
2 1441 1 1 24 VAL CG2 C -6.926 0.657 -0.714 1.00 . A A . 70 VAL CG2 1 1
2 1442 1 1 24 VAL H H -7.214 -1.963 -1.354 1.00 . A A . 70 VAL H 1 1
2 1443 1 1 24 VAL HA H -9.844 -0.717 -1.897 1.00 . A A . 70 VAL HA 1 1
2 1444 1 1 24 VAL HB H -8.847 1.459 -1.256 1.00 . A A . 70 VAL HB 1 1
2 1445 1 1 24 VAL HG11 H -10.101 0.556 0.493 1.00 . A A . 70 VAL HG11 1 1
2 1446 1 1 24 VAL HG12 H -8.526 0.754 1.261 1.00 . A A . 70 VAL HG12 1 1
2 1447 1 1 24 VAL HG13 H -9.030 -0.833 0.678 1.00 . A A . 70 VAL HG13 1 1
2 1448 1 1 24 VAL HG21 H -6.498 1.026 -1.634 1.00 . A A . 70 VAL HG21 1 1
2 1449 1 1 24 VAL HG22 H -6.506 -0.311 -0.485 1.00 . A A . 70 VAL HG22 1 1
2 1450 1 1 24 VAL HG23 H -6.703 1.344 0.088 1.00 . A A . 70 VAL HG23 1 1
2 1451 1 1 24 VAL N N -8.188 -1.864 -1.384 1.00 . A A . 70 VAL N 1 1
2 1452 1 1 24 VAL O O -7.050 -0.302 -3.498 1.00 . A A . 70 VAL O 1 1
2 1453 1 1 25 LYS C C -9.109 2.009 -5.680 1.00 . A A . 71 LYS C 1 1
2 1454 1 1 25 LYS CA C -8.809 0.531 -5.464 1.00 . A A . 71 LYS CA 1 1
2 1455 1 1 25 LYS CB C -9.595 -0.294 -6.486 1.00 . A A . 71 LYS CB 1 1
2 1456 1 1 25 LYS CD C -11.509 -1.327 -5.253 1.00 . A A . 71 LYS CD 1 1
2 1457 1 1 25 LYS CE C -12.039 -2.498 -6.082 1.00 . A A . 71 LYS CE 1 1
2 1458 1 1 25 LYS CG C -11.092 -0.187 -6.186 1.00 . A A . 71 LYS CG 1 1
2 1459 1 1 25 LYS H H -10.112 0.179 -3.830 1.00 . A A . 71 LYS H 1 1
2 1460 1 1 25 LYS HA H -7.754 0.359 -5.610 1.00 . A A . 71 LYS HA 1 1
2 1461 1 1 25 LYS HB2 H -9.399 0.083 -7.479 1.00 . A A . 71 LYS HB2 1 1
2 1462 1 1 25 LYS HB3 H -9.290 -1.327 -6.426 1.00 . A A . 71 LYS HB3 1 1
2 1463 1 1 25 LYS HD2 H -10.654 -1.650 -4.676 1.00 . A A . 71 LYS HD2 1 1
2 1464 1 1 25 LYS HD3 H -12.284 -0.981 -4.587 1.00 . A A . 71 LYS HD3 1 1
2 1465 1 1 25 LYS HE2 H -11.441 -2.598 -6.975 1.00 . A A . 71 LYS HE2 1 1
2 1466 1 1 25 LYS HE3 H -11.957 -3.406 -5.501 1.00 . A A . 71 LYS HE3 1 1
2 1467 1 1 25 LYS HG2 H -11.296 0.762 -5.710 1.00 . A A . 71 LYS HG2 1 1
2 1468 1 1 25 LYS HG3 H -11.650 -0.256 -7.107 1.00 . A A . 71 LYS HG3 1 1
2 1469 1 1 25 LYS HZ1 H -14.071 -2.409 -5.638 1.00 . A A . 71 LYS HZ1 1 1
2 1470 1 1 25 LYS HZ2 H -13.728 -2.987 -7.199 1.00 . A A . 71 LYS HZ2 1 1
2 1471 1 1 25 LYS HZ3 H -13.581 -1.330 -6.851 1.00 . A A . 71 LYS HZ3 1 1
2 1472 1 1 25 LYS N N -9.173 0.145 -4.105 1.00 . A A . 71 LYS N 1 1
2 1473 1 1 25 LYS NZ N -13.462 -2.290 -6.471 1.00 . A A . 71 LYS NZ 1 1
2 1474 1 1 25 LYS O O -10.032 2.561 -5.080 1.00 . A A . 71 LYS O 1 1
2 1475 1 1 26 GLU C C -9.959 4.380 -7.200 1.00 . A A . 72 GLU C 1 1
2 1476 1 1 26 GLU CA C -8.505 4.079 -6.818 1.00 . A A . 72 GLU CA 1 1
2 1477 1 1 26 GLU CB C -7.536 4.555 -7.925 1.00 . A A . 72 GLU CB 1 1
2 1478 1 1 26 GLU CD C -8.094 2.568 -9.364 1.00 . A A . 72 GLU CD 1 1
2 1479 1 1 26 GLU CG C -7.980 4.089 -9.325 1.00 . A A . 72 GLU CG 1 1
2 1480 1 1 26 GLU H H -7.591 2.163 -6.980 1.00 . A A . 72 GLU H 1 1
2 1481 1 1 26 GLU HA H -8.278 4.627 -5.916 1.00 . A A . 72 GLU HA 1 1
2 1482 1 1 26 GLU HB2 H -7.492 5.633 -7.913 1.00 . A A . 72 GLU HB2 1 1
2 1483 1 1 26 GLU HB3 H -6.551 4.162 -7.720 1.00 . A A . 72 GLU HB3 1 1
2 1484 1 1 26 GLU HG2 H -8.936 4.528 -9.564 1.00 . A A . 72 GLU HG2 1 1
2 1485 1 1 26 GLU HG3 H -7.249 4.409 -10.052 1.00 . A A . 72 GLU HG3 1 1
2 1486 1 1 26 GLU N N -8.317 2.651 -6.538 1.00 . A A . 72 GLU N 1 1
2 1487 1 1 26 GLU O O -10.498 3.826 -8.158 1.00 . A A . 72 GLU O 1 1
2 1488 1 1 26 GLU OE1 O -7.096 1.911 -9.114 1.00 . A A . 72 GLU OE1 1 1
2 1489 1 1 26 GLU OE2 O -9.178 2.082 -9.644 1.00 . A A . 72 GLU OE2 1 1
2 1490 1 1 27 GLY C C -12.819 5.442 -5.403 1.00 . A A . 73 GLY C 1 1
2 1491 1 1 27 GLY CA C -11.979 5.620 -6.666 1.00 . A A . 73 GLY CA 1 1
2 1492 1 1 27 GLY H H -10.111 5.657 -5.664 1.00 . A A . 73 GLY H 1 1
2 1493 1 1 27 GLY HA2 H -12.026 6.653 -6.983 1.00 . A A . 73 GLY HA2 1 1
2 1494 1 1 27 GLY HA3 H -12.379 4.990 -7.446 1.00 . A A . 73 GLY HA3 1 1
2 1495 1 1 27 GLY N N -10.588 5.256 -6.421 1.00 . A A . 73 GLY N 1 1
2 1496 1 1 27 GLY O O -13.815 6.136 -5.202 1.00 . A A . 73 GLY O 1 1
2 1497 1 1 28 ASP C C -12.516 5.032 -2.159 1.00 . A A . 74 ASP C 1 1
2 1498 1 1 28 ASP CA C -13.132 4.243 -3.311 1.00 . A A . 74 ASP CA 1 1
2 1499 1 1 28 ASP CB C -13.096 2.753 -2.970 1.00 . A A . 74 ASP CB 1 1
2 1500 1 1 28 ASP CG C -14.200 2.029 -3.733 1.00 . A A . 74 ASP CG 1 1
2 1501 1 1 28 ASP H H -11.606 3.976 -4.760 1.00 . A A . 74 ASP H 1 1
2 1502 1 1 28 ASP HA H -14.160 4.548 -3.434 1.00 . A A . 74 ASP HA 1 1
2 1503 1 1 28 ASP HB2 H -12.136 2.343 -3.249 1.00 . A A . 74 ASP HB2 1 1
2 1504 1 1 28 ASP HB3 H -13.248 2.622 -1.909 1.00 . A A . 74 ASP HB3 1 1
2 1505 1 1 28 ASP N N -12.406 4.502 -4.552 1.00 . A A . 74 ASP N 1 1
2 1506 1 1 28 ASP O O -11.357 5.441 -2.218 1.00 . A A . 74 ASP O 1 1
2 1507 1 1 28 ASP OD1 O -14.117 1.978 -4.950 1.00 . A A . 74 ASP OD1 1 1
2 1508 1 1 28 ASP OD2 O -15.112 1.535 -3.090 1.00 . A A . 74 ASP OD2 1 1
2 1509 1 1 29 THR C C -12.373 5.018 1.149 1.00 . A A . 75 THR C 1 1
2 1510 1 1 29 THR CA C -12.831 5.979 0.056 1.00 . A A . 75 THR CA 1 1
2 1511 1 1 29 THR CB C -13.941 6.873 0.612 1.00 . A A . 75 THR CB 1 1
2 1512 1 1 29 THR CG2 C -13.322 8.070 1.336 1.00 . A A . 75 THR CG2 1 1
2 1513 1 1 29 THR H H -14.221 4.887 -1.118 1.00 . A A . 75 THR H 1 1
2 1514 1 1 29 THR HA H -11.998 6.599 -0.238 1.00 . A A . 75 THR HA 1 1
2 1515 1 1 29 THR HB H -14.543 6.310 1.308 1.00 . A A . 75 THR HB 1 1
2 1516 1 1 29 THR HG1 H -15.393 6.645 -0.662 1.00 . A A . 75 THR HG1 1 1
2 1517 1 1 29 THR HG21 H -13.068 7.787 2.347 1.00 . A A . 75 THR HG21 1 1
2 1518 1 1 29 THR HG22 H -14.030 8.884 1.356 1.00 . A A . 75 THR HG22 1 1
2 1519 1 1 29 THR HG23 H -12.429 8.382 0.815 1.00 . A A . 75 THR HG23 1 1
2 1520 1 1 29 THR N N -13.306 5.237 -1.109 1.00 . A A . 75 THR N 1 1
2 1521 1 1 29 THR O O -12.984 3.975 1.374 1.00 . A A . 75 THR O 1 1
2 1522 1 1 29 THR OG1 O -14.756 7.333 -0.458 1.00 . A A . 75 THR OG1 1 1
2 1523 1 1 30 VAL C C -10.651 5.338 4.193 1.00 . A A . 76 VAL C 1 1
2 1524 1 1 30 VAL CA C -10.749 4.546 2.893 1.00 . A A . 76 VAL CA 1 1
2 1525 1 1 30 VAL CB C -9.359 4.028 2.521 1.00 . A A . 76 VAL CB 1 1
2 1526 1 1 30 VAL CG1 C -9.470 3.081 1.325 1.00 . A A . 76 VAL CG1 1 1
2 1527 1 1 30 VAL CG2 C -8.457 5.208 2.153 1.00 . A A . 76 VAL CG2 1 1
2 1528 1 1 30 VAL H H -10.838 6.226 1.600 1.00 . A A . 76 VAL H 1 1
2 1529 1 1 30 VAL HA H -11.406 3.703 3.044 1.00 . A A . 76 VAL HA 1 1
2 1530 1 1 30 VAL HB H -8.936 3.497 3.362 1.00 . A A . 76 VAL HB 1 1
2 1531 1 1 30 VAL HG11 H -8.485 2.741 1.042 1.00 . A A . 76 VAL HG11 1 1
2 1532 1 1 30 VAL HG12 H -9.924 3.601 0.495 1.00 . A A . 76 VAL HG12 1 1
2 1533 1 1 30 VAL HG13 H -10.080 2.231 1.595 1.00 . A A . 76 VAL HG13 1 1
2 1534 1 1 30 VAL HG21 H -7.426 4.946 2.341 1.00 . A A . 76 VAL HG21 1 1
2 1535 1 1 30 VAL HG22 H -8.724 6.066 2.752 1.00 . A A . 76 VAL HG22 1 1
2 1536 1 1 30 VAL HG23 H -8.583 5.445 1.107 1.00 . A A . 76 VAL HG23 1 1
2 1537 1 1 30 VAL N N -11.286 5.383 1.824 1.00 . A A . 76 VAL N 1 1
2 1538 1 1 30 VAL O O -10.608 6.568 4.186 1.00 . A A . 76 VAL O 1 1
2 1539 1 1 31 LYS C C -9.226 4.849 7.315 1.00 . A A . 77 LYS C 1 1
2 1540 1 1 31 LYS CA C -10.520 5.256 6.617 1.00 . A A . 77 LYS CA 1 1
2 1541 1 1 31 LYS CB C -11.707 4.858 7.497 1.00 . A A . 77 LYS CB 1 1
2 1542 1 1 31 LYS CD C -14.176 5.083 7.814 1.00 . A A . 77 LYS CD 1 1
2 1543 1 1 31 LYS CE C -15.348 6.019 7.509 1.00 . A A . 77 LYS CE 1 1
2 1544 1 1 31 LYS CG C -12.996 5.431 6.904 1.00 . A A . 77 LYS CG 1 1
2 1545 1 1 31 LYS H H -10.650 3.638 5.252 1.00 . A A . 77 LYS H 1 1
2 1546 1 1 31 LYS HA H -10.526 6.327 6.485 1.00 . A A . 77 LYS HA 1 1
2 1547 1 1 31 LYS HB2 H -11.777 3.781 7.542 1.00 . A A . 77 LYS HB2 1 1
2 1548 1 1 31 LYS HB3 H -11.566 5.252 8.492 1.00 . A A . 77 LYS HB3 1 1
2 1549 1 1 31 LYS HD2 H -14.476 4.060 7.639 1.00 . A A . 77 LYS HD2 1 1
2 1550 1 1 31 LYS HD3 H -13.883 5.203 8.846 1.00 . A A . 77 LYS HD3 1 1
2 1551 1 1 31 LYS HE2 H -15.309 6.307 6.470 1.00 . A A . 77 LYS HE2 1 1
2 1552 1 1 31 LYS HE3 H -16.275 5.495 7.694 1.00 . A A . 77 LYS HE3 1 1
2 1553 1 1 31 LYS HG2 H -12.908 6.504 6.820 1.00 . A A . 77 LYS HG2 1 1
2 1554 1 1 31 LYS HG3 H -13.162 5.006 5.925 1.00 . A A . 77 LYS HG3 1 1
2 1555 1 1 31 LYS HZ1 H -14.446 7.792 8.125 1.00 . A A . 77 LYS HZ1 1 1
2 1556 1 1 31 LYS HZ2 H -15.278 6.972 9.359 1.00 . A A . 77 LYS HZ2 1 1
2 1557 1 1 31 LYS HZ3 H -16.142 7.826 8.172 1.00 . A A . 77 LYS HZ3 1 1
2 1558 1 1 31 LYS N N -10.614 4.616 5.309 1.00 . A A . 77 LYS N 1 1
2 1559 1 1 31 LYS NZ N -15.300 7.245 8.355 1.00 . A A . 77 LYS NZ 1 1
2 1560 1 1 31 LYS O O -8.632 3.818 7.001 1.00 . A A . 77 LYS O 1 1
2 1561 1 1 32 ALA C C -7.698 4.094 9.787 1.00 . A A . 78 ALA C 1 1
2 1562 1 1 32 ALA CA C -7.567 5.396 9.003 1.00 . A A . 78 ALA CA 1 1
2 1563 1 1 32 ALA CB C -7.257 6.535 9.978 1.00 . A A . 78 ALA CB 1 1
2 1564 1 1 32 ALA H H -9.309 6.484 8.470 1.00 . A A . 78 ALA H 1 1
2 1565 1 1 32 ALA HA H -6.749 5.303 8.304 1.00 . A A . 78 ALA HA 1 1
2 1566 1 1 32 ALA HB1 H -7.863 6.424 10.865 1.00 . A A . 78 ALA HB1 1 1
2 1567 1 1 32 ALA HB2 H -7.478 7.480 9.506 1.00 . A A . 78 ALA HB2 1 1
2 1568 1 1 32 ALA HB3 H -6.213 6.503 10.249 1.00 . A A . 78 ALA HB3 1 1
2 1569 1 1 32 ALA N N -8.795 5.674 8.264 1.00 . A A . 78 ALA N 1 1
2 1570 1 1 32 ALA O O -8.396 4.030 10.800 1.00 . A A . 78 ALA O 1 1
2 1571 1 1 33 GLY C C -7.534 0.669 9.014 1.00 . A A . 79 GLY C 1 1
2 1572 1 1 33 GLY CA C -7.061 1.756 9.974 1.00 . A A . 79 GLY CA 1 1
2 1573 1 1 33 GLY H H -6.477 3.166 8.499 1.00 . A A . 79 GLY H 1 1
2 1574 1 1 33 GLY HA2 H -6.073 1.509 10.334 1.00 . A A . 79 GLY HA2 1 1
2 1575 1 1 33 GLY HA3 H -7.741 1.808 10.810 1.00 . A A . 79 GLY HA3 1 1
2 1576 1 1 33 GLY N N -7.017 3.056 9.309 1.00 . A A . 79 GLY N 1 1
2 1577 1 1 33 GLY O O -7.134 -0.490 9.121 1.00 . A A . 79 GLY O 1 1
2 1578 1 1 34 GLN C C -7.793 -0.458 6.240 1.00 . A A . 80 GLN C 1 1
2 1579 1 1 34 GLN CA C -8.920 0.105 7.100 1.00 . A A . 80 GLN CA 1 1
2 1580 1 1 34 GLN CB C -9.949 0.783 6.192 1.00 . A A . 80 GLN CB 1 1
2 1581 1 1 34 GLN CD C -11.938 0.399 4.738 1.00 . A A . 80 GLN CD 1 1
2 1582 1 1 34 GLN CG C -10.832 -0.280 5.537 1.00 . A A . 80 GLN CG 1 1
2 1583 1 1 34 GLN H H -8.678 1.993 8.039 1.00 . A A . 80 GLN H 1 1
2 1584 1 1 34 GLN HA H -9.400 -0.707 7.625 1.00 . A A . 80 GLN HA 1 1
2 1585 1 1 34 GLN HB2 H -10.562 1.450 6.780 1.00 . A A . 80 GLN HB2 1 1
2 1586 1 1 34 GLN HB3 H -9.437 1.345 5.426 1.00 . A A . 80 GLN HB3 1 1
2 1587 1 1 34 GLN HE21 H -11.024 0.149 2.993 1.00 . A A . 80 GLN HE21 1 1
2 1588 1 1 34 GLN HE22 H -12.524 0.940 2.919 1.00 . A A . 80 GLN HE22 1 1
2 1589 1 1 34 GLN HG2 H -10.232 -0.890 4.878 1.00 . A A . 80 GLN HG2 1 1
2 1590 1 1 34 GLN HG3 H -11.273 -0.902 6.302 1.00 . A A . 80 GLN HG3 1 1
2 1591 1 1 34 GLN N N -8.394 1.056 8.075 1.00 . A A . 80 GLN N 1 1
2 1592 1 1 34 GLN NE2 N -11.818 0.504 3.442 1.00 . A A . 80 GLN NE2 1 1
2 1593 1 1 34 GLN O O -6.872 0.259 5.849 1.00 . A A . 80 GLN O 1 1
2 1594 1 1 34 GLN OE1 O -12.936 0.847 5.302 1.00 . A A . 80 GLN OE1 1 1
2 1595 1 1 35 THR C C -6.914 -1.883 3.698 1.00 . A A . 81 THR C 1 1
2 1596 1 1 35 THR CA C -6.863 -2.410 5.128 1.00 . A A . 81 THR CA 1 1
2 1597 1 1 35 THR CB C -7.083 -3.924 5.111 1.00 . A A . 81 THR CB 1 1
2 1598 1 1 35 THR CG2 C -5.834 -4.616 4.564 1.00 . A A . 81 THR CG2 1 1
2 1599 1 1 35 THR H H -8.637 -2.273 6.284 1.00 . A A . 81 THR H 1 1
2 1600 1 1 35 THR HA H -5.890 -2.202 5.545 1.00 . A A . 81 THR HA 1 1
2 1601 1 1 35 THR HB H -7.925 -4.159 4.479 1.00 . A A . 81 THR HB 1 1
2 1602 1 1 35 THR HG1 H -8.136 -4.912 6.414 1.00 . A A . 81 THR HG1 1 1
2 1603 1 1 35 THR HG21 H -4.978 -4.341 5.162 1.00 . A A . 81 THR HG21 1 1
2 1604 1 1 35 THR HG22 H -5.672 -4.310 3.541 1.00 . A A . 81 THR HG22 1 1
2 1605 1 1 35 THR HG23 H -5.970 -5.687 4.601 1.00 . A A . 81 THR HG23 1 1
2 1606 1 1 35 THR N N -7.879 -1.753 5.947 1.00 . A A . 81 THR N 1 1
2 1607 1 1 35 THR O O -7.991 -1.661 3.141 1.00 . A A . 81 THR O 1 1
2 1608 1 1 35 THR OG1 O -7.338 -4.378 6.433 1.00 . A A . 81 THR OG1 1 1
2 1609 1 1 36 VAL C C -5.059 -2.204 0.801 1.00 . A A . 82 VAL C 1 1
2 1610 1 1 36 VAL CA C -5.663 -1.164 1.744 1.00 . A A . 82 VAL CA 1 1
2 1611 1 1 36 VAL CB C -4.810 0.104 1.695 1.00 . A A . 82 VAL CB 1 1
2 1612 1 1 36 VAL CG1 C -5.508 1.219 2.475 1.00 . A A . 82 VAL CG1 1 1
2 1613 1 1 36 VAL CG2 C -3.443 -0.178 2.323 1.00 . A A . 82 VAL CG2 1 1
2 1614 1 1 36 VAL H H -4.913 -1.863 3.605 1.00 . A A . 82 VAL H 1 1
2 1615 1 1 36 VAL HA H -6.660 -0.925 1.407 1.00 . A A . 82 VAL HA 1 1
2 1616 1 1 36 VAL HB H -4.680 0.411 0.667 1.00 . A A . 82 VAL HB 1 1
2 1617 1 1 36 VAL HG11 H -6.528 1.314 2.134 1.00 . A A . 82 VAL HG11 1 1
2 1618 1 1 36 VAL HG12 H -4.987 2.152 2.314 1.00 . A A . 82 VAL HG12 1 1
2 1619 1 1 36 VAL HG13 H -5.502 0.981 3.529 1.00 . A A . 82 VAL HG13 1 1
2 1620 1 1 36 VAL HG21 H -2.989 -1.025 1.831 1.00 . A A . 82 VAL HG21 1 1
2 1621 1 1 36 VAL HG22 H -3.567 -0.394 3.374 1.00 . A A . 82 VAL HG22 1 1
2 1622 1 1 36 VAL HG23 H -2.809 0.689 2.206 1.00 . A A . 82 VAL HG23 1 1
2 1623 1 1 36 VAL N N -5.739 -1.676 3.111 1.00 . A A . 82 VAL N 1 1
2 1624 1 1 36 VAL O O -5.398 -2.254 -0.381 1.00 . A A . 82 VAL O 1 1
2 1625 1 1 37 LEU C C -2.792 -5.071 1.380 1.00 . A A . 83 LEU C 1 1
2 1626 1 1 37 LEU CA C -3.517 -4.052 0.508 1.00 . A A . 83 LEU CA 1 1
2 1627 1 1 37 LEU CB C -2.511 -3.406 -0.444 1.00 . A A . 83 LEU CB 1 1
2 1628 1 1 37 LEU CD1 C -1.439 -3.716 -2.690 1.00 . A A . 83 LEU CD1 1 1
2 1629 1 1 37 LEU CD2 C -0.408 -4.742 -0.652 1.00 . A A . 83 LEU CD2 1 1
2 1630 1 1 37 LEU CG C -1.729 -4.377 -1.336 1.00 . A A . 83 LEU CG 1 1
2 1631 1 1 37 LEU H H -3.918 -2.946 2.274 1.00 . A A . 83 LEU H 1 1
2 1632 1 1 37 LEU HA H -4.271 -4.559 -0.074 1.00 . A A . 83 LEU HA 1 1
2 1633 1 1 37 LEU HB2 H -3.045 -2.720 -1.082 1.00 . A A . 83 LEU HB2 1 1
2 1634 1 1 37 LEU HB3 H -1.806 -2.837 0.146 1.00 . A A . 83 LEU HB3 1 1
2 1635 1 1 37 LEU HD11 H -0.414 -3.375 -2.716 1.00 . A A . 83 LEU HD11 1 1
2 1636 1 1 37 LEU HD12 H -2.100 -2.875 -2.832 1.00 . A A . 83 LEU HD12 1 1
2 1637 1 1 37 LEU HD13 H -1.598 -4.434 -3.481 1.00 . A A . 83 LEU HD13 1 1
2 1638 1 1 37 LEU HD21 H 0.367 -4.065 -0.979 1.00 . A A . 83 LEU HD21 1 1
2 1639 1 1 37 LEU HD22 H -0.135 -5.754 -0.914 1.00 . A A . 83 LEU HD22 1 1
2 1640 1 1 37 LEU HD23 H -0.524 -4.667 0.420 1.00 . A A . 83 LEU HD23 1 1
2 1641 1 1 37 LEU HG H -2.314 -5.271 -1.493 1.00 . A A . 83 LEU HG 1 1
2 1642 1 1 37 LEU N N -4.158 -3.028 1.329 1.00 . A A . 83 LEU N 1 1
2 1643 1 1 37 LEU O O -2.264 -4.739 2.439 1.00 . A A . 83 LEU O 1 1
2 1644 1 1 38 VAL C C -0.756 -7.712 1.021 1.00 . A A . 84 VAL C 1 1
2 1645 1 1 38 VAL CA C -2.102 -7.388 1.662 1.00 . A A . 84 VAL CA 1 1
2 1646 1 1 38 VAL CB C -2.959 -8.658 1.680 1.00 . A A . 84 VAL CB 1 1
2 1647 1 1 38 VAL CG1 C -2.379 -9.648 2.693 1.00 . A A . 84 VAL CG1 1 1
2 1648 1 1 38 VAL CG2 C -4.396 -8.311 2.079 1.00 . A A . 84 VAL CG2 1 1
2 1649 1 1 38 VAL H H -3.205 -6.526 0.064 1.00 . A A . 84 VAL H 1 1
2 1650 1 1 38 VAL HA H -1.938 -7.061 2.677 1.00 . A A . 84 VAL HA 1 1
2 1651 1 1 38 VAL HB H -2.954 -9.107 0.698 1.00 . A A . 84 VAL HB 1 1
2 1652 1 1 38 VAL HG11 H -2.939 -10.571 2.654 1.00 . A A . 84 VAL HG11 1 1
2 1653 1 1 38 VAL HG12 H -2.444 -9.229 3.686 1.00 . A A . 84 VAL HG12 1 1
2 1654 1 1 38 VAL HG13 H -1.345 -9.846 2.451 1.00 . A A . 84 VAL HG13 1 1
2 1655 1 1 38 VAL HG21 H -4.966 -9.222 2.199 1.00 . A A . 84 VAL HG21 1 1
2 1656 1 1 38 VAL HG22 H -4.847 -7.704 1.308 1.00 . A A . 84 VAL HG22 1 1
2 1657 1 1 38 VAL HG23 H -4.391 -7.764 3.011 1.00 . A A . 84 VAL HG23 1 1
2 1658 1 1 38 VAL N N -2.770 -6.319 0.918 1.00 . A A . 84 VAL N 1 1
2 1659 1 1 38 VAL O O -0.644 -7.815 -0.200 1.00 . A A . 84 VAL O 1 1
2 1660 1 1 39 LEU C C 2.078 -9.527 1.889 1.00 . A A . 85 LEU C 1 1
2 1661 1 1 39 LEU CA C 1.603 -8.178 1.359 1.00 . A A . 85 LEU CA 1 1
2 1662 1 1 39 LEU CB C 2.597 -7.098 1.787 1.00 . A A . 85 LEU CB 1 1
2 1663 1 1 39 LEU CD1 C 3.211 -4.676 1.837 1.00 . A A . 85 LEU CD1 1 1
2 1664 1 1 39 LEU CD2 C 3.069 -5.885 -0.345 1.00 . A A . 85 LEU CD2 1 1
2 1665 1 1 39 LEU CG C 2.466 -5.760 1.056 1.00 . A A . 85 LEU CG 1 1
2 1666 1 1 39 LEU H H 0.120 -7.774 2.822 1.00 . A A . 85 LEU H 1 1
2 1667 1 1 39 LEU HA H 1.575 -8.217 0.281 1.00 . A A . 85 LEU HA 1 1
2 1668 1 1 39 LEU HB2 H 2.466 -6.917 2.841 1.00 . A A . 85 LEU HB2 1 1
2 1669 1 1 39 LEU HB3 H 3.597 -7.479 1.630 1.00 . A A . 85 LEU HB3 1 1
2 1670 1 1 39 LEU HD11 H 3.187 -4.910 2.890 1.00 . A A . 85 LEU HD11 1 1
2 1671 1 1 39 LEU HD12 H 2.736 -3.721 1.668 1.00 . A A . 85 LEU HD12 1 1
2 1672 1 1 39 LEU HD13 H 4.237 -4.632 1.501 1.00 . A A . 85 LEU HD13 1 1
2 1673 1 1 39 LEU HD21 H 2.785 -5.027 -0.937 1.00 . A A . 85 LEU HD21 1 1
2 1674 1 1 39 LEU HD22 H 2.702 -6.785 -0.816 1.00 . A A . 85 LEU HD22 1 1
2 1675 1 1 39 LEU HD23 H 4.146 -5.931 -0.270 1.00 . A A . 85 LEU HD23 1 1
2 1676 1 1 39 LEU HG H 1.421 -5.493 0.979 1.00 . A A . 85 LEU HG 1 1
2 1677 1 1 39 LEU N N 0.265 -7.869 1.858 1.00 . A A . 85 LEU N 1 1
2 1678 1 1 39 LEU O O 1.497 -10.086 2.820 1.00 . A A . 85 LEU O 1 1
2 1679 1 1 40 GLU C C 5.228 -11.282 1.646 1.00 . A A . 86 GLU C 1 1
2 1680 1 1 40 GLU CA C 3.704 -11.325 1.697 1.00 . A A . 86 GLU CA 1 1
2 1681 1 1 40 GLU CB C 3.205 -12.444 0.781 1.00 . A A . 86 GLU CB 1 1
2 1682 1 1 40 GLU CD C 1.445 -14.185 0.466 1.00 . A A . 86 GLU CD 1 1
2 1683 1 1 40 GLU CG C 1.891 -13.006 1.326 1.00 . A A . 86 GLU CG 1 1
2 1684 1 1 40 GLU H H 3.567 -9.548 0.550 1.00 . A A . 86 GLU H 1 1
2 1685 1 1 40 GLU HA H 3.390 -11.536 2.709 1.00 . A A . 86 GLU HA 1 1
2 1686 1 1 40 GLU HB2 H 3.044 -12.051 -0.212 1.00 . A A . 86 GLU HB2 1 1
2 1687 1 1 40 GLU HB3 H 3.942 -13.233 0.742 1.00 . A A . 86 GLU HB3 1 1
2 1688 1 1 40 GLU HG2 H 2.035 -13.338 2.344 1.00 . A A . 86 GLU HG2 1 1
2 1689 1 1 40 GLU HG3 H 1.132 -12.238 1.301 1.00 . A A . 86 GLU HG3 1 1
2 1690 1 1 40 GLU N N 3.146 -10.040 1.285 1.00 . A A . 86 GLU N 1 1
2 1691 1 1 40 GLU O O 5.844 -11.718 0.674 1.00 . A A . 86 GLU O 1 1
2 1692 1 1 40 GLU OE1 O 1.066 -13.953 -0.671 1.00 . A A . 86 GLU OE1 1 1
2 1693 1 1 40 GLU OE2 O 1.491 -15.301 0.955 1.00 . A A . 86 GLU OE2 1 1
2 1694 1 1 41 ALA C C 7.863 -11.813 3.566 1.00 . A A . 87 ALA C 1 1
2 1695 1 1 41 ALA CA C 7.284 -10.647 2.771 1.00 . A A . 87 ALA CA 1 1
2 1696 1 1 41 ALA CB C 7.702 -9.334 3.437 1.00 . A A . 87 ALA CB 1 1
2 1697 1 1 41 ALA H H 5.289 -10.414 3.451 1.00 . A A . 87 ALA H 1 1
2 1698 1 1 41 ALA HA H 7.684 -10.672 1.768 1.00 . A A . 87 ALA HA 1 1
2 1699 1 1 41 ALA HB1 H 8.777 -9.236 3.397 1.00 . A A . 87 ALA HB1 1 1
2 1700 1 1 41 ALA HB2 H 7.378 -9.333 4.467 1.00 . A A . 87 ALA HB2 1 1
2 1701 1 1 41 ALA HB3 H 7.246 -8.505 2.915 1.00 . A A . 87 ALA HB3 1 1
2 1702 1 1 41 ALA N N 5.829 -10.747 2.705 1.00 . A A . 87 ALA N 1 1
2 1703 1 1 41 ALA O O 7.544 -12.002 4.739 1.00 . A A . 87 ALA O 1 1
2 1704 1 1 42 MET C C 8.290 -14.759 3.985 1.00 . A A . 88 MET C 1 1
2 1705 1 1 42 MET CA C 9.349 -13.740 3.565 1.00 . A A . 88 MET CA 1 1
2 1706 1 1 42 MET CB C 10.142 -13.294 4.799 1.00 . A A . 88 MET CB 1 1
2 1707 1 1 42 MET CE C 11.714 -12.630 1.827 1.00 . A A . 88 MET CE 1 1
2 1708 1 1 42 MET CG C 11.079 -12.145 4.423 1.00 . A A . 88 MET CG 1 1
2 1709 1 1 42 MET H H 8.939 -12.389 1.978 1.00 . A A . 88 MET H 1 1
2 1710 1 1 42 MET HA H 10.027 -14.209 2.867 1.00 . A A . 88 MET HA 1 1
2 1711 1 1 42 MET HB2 H 9.456 -12.964 5.566 1.00 . A A . 88 MET HB2 1 1
2 1712 1 1 42 MET HB3 H 10.725 -14.123 5.172 1.00 . A A . 88 MET HB3 1 1
2 1713 1 1 42 MET HE1 H 10.886 -11.936 1.881 1.00 . A A . 88 MET HE1 1 1
2 1714 1 1 42 MET HE2 H 11.353 -13.592 1.501 1.00 . A A . 88 MET HE2 1 1
2 1715 1 1 42 MET HE3 H 12.451 -12.267 1.124 1.00 . A A . 88 MET HE3 1 1
2 1716 1 1 42 MET HG2 H 10.538 -11.419 3.830 1.00 . A A . 88 MET HG2 1 1
2 1717 1 1 42 MET HG3 H 11.448 -11.672 5.320 1.00 . A A . 88 MET HG3 1 1
2 1718 1 1 42 MET N N 8.721 -12.591 2.912 1.00 . A A . 88 MET N 1 1
2 1719 1 1 42 MET O O 8.335 -15.312 5.086 1.00 . A A . 88 MET O 1 1
2 1720 1 1 42 MET SD S 12.471 -12.791 3.463 1.00 . A A . 88 MET SD 1 1
2 1721 1 1 43 LYS C C 5.469 -15.533 4.604 1.00 . A A . 89 LYS C 1 1
2 1722 1 1 43 LYS CA C 6.263 -15.958 3.369 1.00 . A A . 89 LYS CA 1 1
2 1723 1 1 43 LYS CB C 6.841 -17.357 3.598 1.00 . A A . 89 LYS CB 1 1
2 1724 1 1 43 LYS CD C 7.350 -19.479 2.378 1.00 . A A . 89 LYS CD 1 1
2 1725 1 1 43 LYS CE C 7.872 -20.070 1.067 1.00 . A A . 89 LYS CE 1 1
2 1726 1 1 43 LYS CG C 7.277 -17.954 2.258 1.00 . A A . 89 LYS CG 1 1
2 1727 1 1 43 LYS H H 7.349 -14.533 2.230 1.00 . A A . 89 LYS H 1 1
2 1728 1 1 43 LYS HA H 5.597 -15.991 2.520 1.00 . A A . 89 LYS HA 1 1
2 1729 1 1 43 LYS HB2 H 7.693 -17.291 4.257 1.00 . A A . 89 LYS HB2 1 1
2 1730 1 1 43 LYS HB3 H 6.088 -17.989 4.043 1.00 . A A . 89 LYS HB3 1 1
2 1731 1 1 43 LYS HD2 H 8.018 -19.744 3.184 1.00 . A A . 89 LYS HD2 1 1
2 1732 1 1 43 LYS HD3 H 6.366 -19.872 2.581 1.00 . A A . 89 LYS HD3 1 1
2 1733 1 1 43 LYS HE2 H 7.530 -21.089 0.979 1.00 . A A . 89 LYS HE2 1 1
2 1734 1 1 43 LYS HE3 H 7.481 -19.494 0.240 1.00 . A A . 89 LYS HE3 1 1
2 1735 1 1 43 LYS HG2 H 6.561 -17.686 1.495 1.00 . A A . 89 LYS HG2 1 1
2 1736 1 1 43 LYS HG3 H 8.250 -17.570 1.991 1.00 . A A . 89 LYS HG3 1 1
2 1737 1 1 43 LYS HZ1 H 9.740 -20.770 1.665 1.00 . A A . 89 LYS HZ1 1 1
2 1738 1 1 43 LYS HZ2 H 9.706 -19.111 1.300 1.00 . A A . 89 LYS HZ2 1 1
2 1739 1 1 43 LYS HZ3 H 9.678 -20.260 0.049 1.00 . A A . 89 LYS HZ3 1 1
2 1740 1 1 43 LYS N N 7.334 -15.002 3.091 1.00 . A A . 89 LYS N 1 1
2 1741 1 1 43 LYS NZ N 9.362 -20.051 1.017 1.00 . A A . 89 LYS NZ 1 1
2 1742 1 1 43 LYS O O 5.060 -16.364 5.416 1.00 . A A . 89 LYS O 1 1
2 1743 1 1 44 MET C C 3.441 -12.715 5.397 1.00 . A A . 90 MET C 1 1
2 1744 1 1 44 MET CA C 4.508 -13.697 5.871 1.00 . A A . 90 MET CA 1 1
2 1745 1 1 44 MET CB C 5.448 -12.982 6.843 1.00 . A A . 90 MET CB 1 1
2 1746 1 1 44 MET CE C 6.949 -12.515 9.635 1.00 . A A . 90 MET CE 1 1
2 1747 1 1 44 MET CG C 6.462 -13.981 7.402 1.00 . A A . 90 MET CG 1 1
2 1748 1 1 44 MET H H 5.603 -13.611 4.056 1.00 . A A . 90 MET H 1 1
2 1749 1 1 44 MET HA H 4.028 -14.515 6.387 1.00 . A A . 90 MET HA 1 1
2 1750 1 1 44 MET HB2 H 5.968 -12.190 6.324 1.00 . A A . 90 MET HB2 1 1
2 1751 1 1 44 MET HB3 H 4.873 -12.562 7.656 1.00 . A A . 90 MET HB3 1 1
2 1752 1 1 44 MET HE1 H 7.459 -12.868 10.520 1.00 . A A . 90 MET HE1 1 1
2 1753 1 1 44 MET HE2 H 5.944 -12.903 9.623 1.00 . A A . 90 MET HE2 1 1
2 1754 1 1 44 MET HE3 H 6.916 -11.434 9.639 1.00 . A A . 90 MET HE3 1 1
2 1755 1 1 44 MET HG2 H 5.984 -14.603 8.144 1.00 . A A . 90 MET HG2 1 1
2 1756 1 1 44 MET HG3 H 6.837 -14.600 6.600 1.00 . A A . 90 MET HG3 1 1
2 1757 1 1 44 MET N N 5.255 -14.227 4.734 1.00 . A A . 90 MET N 1 1
2 1758 1 1 44 MET O O 3.750 -11.619 4.928 1.00 . A A . 90 MET O 1 1
2 1759 1 1 44 MET SD S 7.837 -13.083 8.164 1.00 . A A . 90 MET SD 1 1
2 1760 1 1 45 GLU C C 0.993 -11.026 5.985 1.00 . A A . 91 GLU C 1 1
2 1761 1 1 45 GLU CA C 1.071 -12.271 5.106 1.00 . A A . 91 GLU CA 1 1
2 1762 1 1 45 GLU CB C -0.254 -13.030 5.202 1.00 . A A . 91 GLU CB 1 1
2 1763 1 1 45 GLU CD C -1.627 -14.802 4.105 1.00 . A A . 91 GLU CD 1 1
2 1764 1 1 45 GLU CG C -0.501 -13.795 3.899 1.00 . A A . 91 GLU CG 1 1
2 1765 1 1 45 GLU H H 1.995 -14.005 5.905 1.00 . A A . 91 GLU H 1 1
2 1766 1 1 45 GLU HA H 1.226 -11.968 4.081 1.00 . A A . 91 GLU HA 1 1
2 1767 1 1 45 GLU HB2 H -0.209 -13.728 6.026 1.00 . A A . 91 GLU HB2 1 1
2 1768 1 1 45 GLU HB3 H -1.060 -12.331 5.364 1.00 . A A . 91 GLU HB3 1 1
2 1769 1 1 45 GLU HG2 H -0.777 -13.098 3.120 1.00 . A A . 91 GLU HG2 1 1
2 1770 1 1 45 GLU HG3 H 0.399 -14.318 3.612 1.00 . A A . 91 GLU HG3 1 1
2 1771 1 1 45 GLU N N 2.181 -13.121 5.524 1.00 . A A . 91 GLU N 1 1
2 1772 1 1 45 GLU O O 0.629 -11.099 7.158 1.00 . A A . 91 GLU O 1 1
2 1773 1 1 45 GLU OE1 O -1.608 -15.484 5.117 1.00 . A A . 91 GLU OE1 1 1
2 1774 1 1 45 GLU OE2 O -2.492 -14.877 3.248 1.00 . A A . 91 GLU OE2 1 1
2 1775 1 1 46 THR C C 0.299 -7.666 5.506 1.00 . A A . 92 THR C 1 1
2 1776 1 1 46 THR CA C 1.305 -8.621 6.139 1.00 . A A . 92 THR CA 1 1
2 1777 1 1 46 THR CB C 2.686 -7.962 6.140 1.00 . A A . 92 THR CB 1 1
2 1778 1 1 46 THR CG2 C 2.791 -6.997 7.322 1.00 . A A . 92 THR CG2 1 1
2 1779 1 1 46 THR H H 1.619 -9.884 4.462 1.00 . A A . 92 THR H 1 1
2 1780 1 1 46 THR HA H 1.010 -8.818 7.158 1.00 . A A . 92 THR HA 1 1
2 1781 1 1 46 THR HB H 2.825 -7.415 5.220 1.00 . A A . 92 THR HB 1 1
2 1782 1 1 46 THR HG1 H 4.496 -8.620 5.867 1.00 . A A . 92 THR HG1 1 1
2 1783 1 1 46 THR HG21 H 3.680 -6.393 7.216 1.00 . A A . 92 THR HG21 1 1
2 1784 1 1 46 THR HG22 H 2.846 -7.559 8.242 1.00 . A A . 92 THR HG22 1 1
2 1785 1 1 46 THR HG23 H 1.922 -6.356 7.343 1.00 . A A . 92 THR HG23 1 1
2 1786 1 1 46 THR N N 1.339 -9.882 5.402 1.00 . A A . 92 THR N 1 1
2 1787 1 1 46 THR O O 0.519 -7.142 4.414 1.00 . A A . 92 THR O 1 1
2 1788 1 1 46 THR OG1 O 3.686 -8.965 6.252 1.00 . A A . 92 THR OG1 1 1
2 1789 1 1 47 GLU C C -1.456 -5.095 5.914 1.00 . A A . 93 GLU C 1 1
2 1790 1 1 47 GLU CA C -1.852 -6.554 5.702 1.00 . A A . 93 GLU CA 1 1
2 1791 1 1 47 GLU CB C -3.183 -6.819 6.409 1.00 . A A . 93 GLU CB 1 1
2 1792 1 1 47 GLU CD C -4.260 -6.283 8.596 1.00 . A A . 93 GLU CD 1 1
2 1793 1 1 47 GLU CG C -2.981 -6.773 7.926 1.00 . A A . 93 GLU CG 1 1
2 1794 1 1 47 GLU H H -0.934 -7.895 7.068 1.00 . A A . 93 GLU H 1 1
2 1795 1 1 47 GLU HA H -1.980 -6.730 4.644 1.00 . A A . 93 GLU HA 1 1
2 1796 1 1 47 GLU HB2 H -3.901 -6.066 6.118 1.00 . A A . 93 GLU HB2 1 1
2 1797 1 1 47 GLU HB3 H -3.551 -7.795 6.129 1.00 . A A . 93 GLU HB3 1 1
2 1798 1 1 47 GLU HG2 H -2.740 -7.762 8.287 1.00 . A A . 93 GLU HG2 1 1
2 1799 1 1 47 GLU HG3 H -2.173 -6.098 8.161 1.00 . A A . 93 GLU HG3 1 1
2 1800 1 1 47 GLU N N -0.812 -7.447 6.205 1.00 . A A . 93 GLU N 1 1
2 1801 1 1 47 GLU O O -0.886 -4.732 6.942 1.00 . A A . 93 GLU O 1 1
2 1802 1 1 47 GLU OE1 O -5.188 -7.069 8.701 1.00 . A A . 93 GLU OE1 1 1
2 1803 1 1 47 GLU OE2 O -4.294 -5.131 8.994 1.00 . A A . 93 GLU OE2 1 1
2 1804 1 1 48 ILE C C -2.702 -2.038 5.311 1.00 . A A . 94 ILE C 1 1
2 1805 1 1 48 ILE CA C -1.445 -2.842 4.997 1.00 . A A . 94 ILE CA 1 1
2 1806 1 1 48 ILE CB C -0.857 -2.353 3.667 1.00 . A A . 94 ILE CB 1 1
2 1807 1 1 48 ILE CD1 C 1.397 -3.296 4.300 1.00 . A A . 94 ILE CD1 1 1
2 1808 1 1 48 ILE CG1 C 0.296 -3.275 3.233 1.00 . A A . 94 ILE CG1 1 1
2 1809 1 1 48 ILE CG2 C -0.342 -0.917 3.825 1.00 . A A . 94 ILE CG2 1 1
2 1810 1 1 48 ILE H H -2.220 -4.614 4.127 1.00 . A A . 94 ILE H 1 1
2 1811 1 1 48 ILE HA H -0.721 -2.685 5.781 1.00 . A A . 94 ILE HA 1 1
2 1812 1 1 48 ILE HB H -1.630 -2.369 2.910 1.00 . A A . 94 ILE HB 1 1
2 1813 1 1 48 ILE HD11 H 2.365 -3.252 3.821 1.00 . A A . 94 ILE HD11 1 1
2 1814 1 1 48 ILE HD12 H 1.322 -4.207 4.876 1.00 . A A . 94 ILE HD12 1 1
2 1815 1 1 48 ILE HD13 H 1.281 -2.446 4.956 1.00 . A A . 94 ILE HD13 1 1
2 1816 1 1 48 ILE HG12 H -0.083 -4.276 3.090 1.00 . A A . 94 ILE HG12 1 1
2 1817 1 1 48 ILE HG13 H 0.709 -2.914 2.303 1.00 . A A . 94 ILE HG13 1 1
2 1818 1 1 48 ILE HG21 H 0.726 -0.930 3.980 1.00 . A A . 94 ILE HG21 1 1
2 1819 1 1 48 ILE HG22 H -0.823 -0.452 4.672 1.00 . A A . 94 ILE HG22 1 1
2 1820 1 1 48 ILE HG23 H -0.567 -0.355 2.931 1.00 . A A . 94 ILE HG23 1 1
2 1821 1 1 48 ILE N N -1.766 -4.265 4.923 1.00 . A A . 94 ILE N 1 1
2 1822 1 1 48 ILE O O -3.785 -2.335 4.807 1.00 . A A . 94 ILE O 1 1
2 1823 1 1 49 ASN C C -3.355 1.293 6.330 1.00 . A A . 95 ASN C 1 1
2 1824 1 1 49 ASN CA C -3.685 -0.183 6.528 1.00 . A A . 95 ASN CA 1 1
2 1825 1 1 49 ASN CB C -4.058 -0.416 7.994 1.00 . A A . 95 ASN CB 1 1
2 1826 1 1 49 ASN CG C -4.279 -1.907 8.235 1.00 . A A . 95 ASN CG 1 1
2 1827 1 1 49 ASN H H -1.664 -0.829 6.525 1.00 . A A . 95 ASN H 1 1
2 1828 1 1 49 ASN HA H -4.531 -0.440 5.908 1.00 . A A . 95 ASN HA 1 1
2 1829 1 1 49 ASN HB2 H -3.257 -0.063 8.628 1.00 . A A . 95 ASN HB2 1 1
2 1830 1 1 49 ASN HB3 H -4.964 0.122 8.226 1.00 . A A . 95 ASN HB3 1 1
2 1831 1 1 49 ASN HD21 H -3.932 -1.786 10.186 1.00 . A A . 95 ASN HD21 1 1
2 1832 1 1 49 ASN HD22 H -4.300 -3.340 9.609 1.00 . A A . 95 ASN HD22 1 1
2 1833 1 1 49 ASN N N -2.549 -1.020 6.152 1.00 . A A . 95 ASN N 1 1
2 1834 1 1 49 ASN ND2 N -4.161 -2.383 9.443 1.00 . A A . 95 ASN ND2 1 1
2 1835 1 1 49 ASN O O -2.228 1.729 6.561 1.00 . A A . 95 ASN O 1 1
2 1836 1 1 49 ASN OD1 O -4.566 -2.657 7.303 1.00 . A A . 95 ASN OD1 1 1
2 1837 1 1 50 ALA C C -3.801 4.188 6.982 1.00 . A A . 96 ALA C 1 1
2 1838 1 1 50 ALA CA C -4.170 3.485 5.671 1.00 . A A . 96 ALA CA 1 1
2 1839 1 1 50 ALA CB C -5.454 4.105 5.114 1.00 . A A . 96 ALA CB 1 1
2 1840 1 1 50 ALA H H -5.233 1.651 5.734 1.00 . A A . 96 ALA H 1 1
2 1841 1 1 50 ALA HA H -3.375 3.622 4.955 1.00 . A A . 96 ALA HA 1 1
2 1842 1 1 50 ALA HB1 H -5.417 4.100 4.035 1.00 . A A . 96 ALA HB1 1 1
2 1843 1 1 50 ALA HB2 H -5.548 5.122 5.467 1.00 . A A . 96 ALA HB2 1 1
2 1844 1 1 50 ALA HB3 H -6.306 3.529 5.447 1.00 . A A . 96 ALA HB3 1 1
2 1845 1 1 50 ALA N N -4.356 2.056 5.899 1.00 . A A . 96 ALA N 1 1
2 1846 1 1 50 ALA O O -4.368 3.885 8.032 1.00 . A A . 96 ALA O 1 1
2 1847 1 1 51 PRO C C -3.475 6.860 8.626 1.00 . A A . 97 PRO C 1 1
2 1848 1 1 51 PRO CA C -2.422 5.863 8.147 1.00 . A A . 97 PRO CA 1 1
2 1849 1 1 51 PRO CB C -1.158 6.597 7.706 1.00 . A A . 97 PRO CB 1 1
2 1850 1 1 51 PRO CD C -2.103 5.576 5.749 1.00 . A A . 97 PRO CD 1 1
2 1851 1 1 51 PRO CG C -1.293 6.746 6.230 1.00 . A A . 97 PRO CG 1 1
2 1852 1 1 51 PRO HA H -2.177 5.172 8.936 1.00 . A A . 97 PRO HA 1 1
2 1853 1 1 51 PRO HB2 H -1.103 7.567 8.181 1.00 . A A . 97 PRO HB2 1 1
2 1854 1 1 51 PRO HB3 H -0.282 6.012 7.940 1.00 . A A . 97 PRO HB3 1 1
2 1855 1 1 51 PRO HD2 H -2.783 5.887 4.967 1.00 . A A . 97 PRO HD2 1 1
2 1856 1 1 51 PRO HD3 H -1.458 4.787 5.401 1.00 . A A . 97 PRO HD3 1 1
2 1857 1 1 51 PRO HG2 H -1.800 7.673 5.998 1.00 . A A . 97 PRO HG2 1 1
2 1858 1 1 51 PRO HG3 H -0.319 6.728 5.765 1.00 . A A . 97 PRO HG3 1 1
2 1859 1 1 51 PRO N N -2.848 5.132 6.943 1.00 . A A . 97 PRO N 1 1
2 1860 1 1 51 PRO O O -3.605 7.120 9.823 1.00 . A A . 97 PRO O 1 1
2 1861 1 1 52 THR C C -6.434 8.266 7.038 1.00 . A A . 98 THR C 1 1
2 1862 1 1 52 THR CA C -5.266 8.383 8.011 1.00 . A A . 98 THR CA 1 1
2 1863 1 1 52 THR CB C -4.709 9.807 7.953 1.00 . A A . 98 THR CB 1 1
2 1864 1 1 52 THR CG2 C -3.669 9.996 9.057 1.00 . A A . 98 THR CG2 1 1
2 1865 1 1 52 THR H H -4.076 7.169 6.740 1.00 . A A . 98 THR H 1 1
2 1866 1 1 52 THR HA H -5.620 8.186 9.011 1.00 . A A . 98 THR HA 1 1
2 1867 1 1 52 THR HB H -5.512 10.513 8.098 1.00 . A A . 98 THR HB 1 1
2 1868 1 1 52 THR HG1 H -4.746 9.798 6.008 1.00 . A A . 98 THR HG1 1 1
2 1869 1 1 52 THR HG21 H -4.079 9.664 10.000 1.00 . A A . 98 THR HG21 1 1
2 1870 1 1 52 THR HG22 H -3.402 11.040 9.128 1.00 . A A . 98 THR HG22 1 1
2 1871 1 1 52 THR HG23 H -2.788 9.415 8.824 1.00 . A A . 98 THR HG23 1 1
2 1872 1 1 52 THR N N -4.224 7.414 7.678 1.00 . A A . 98 THR N 1 1
2 1873 1 1 52 THR O O -6.319 7.651 5.977 1.00 . A A . 98 THR O 1 1
2 1874 1 1 52 THR OG1 O -4.106 10.028 6.686 1.00 . A A . 98 THR OG1 1 1
2 1875 1 1 53 ASP C C -8.514 9.601 5.275 1.00 . A A . 99 ASP C 1 1
2 1876 1 1 53 ASP CA C -8.752 8.824 6.567 1.00 . A A . 99 ASP CA 1 1
2 1877 1 1 53 ASP CB C -9.950 9.430 7.299 1.00 . A A . 99 ASP CB 1 1
2 1878 1 1 53 ASP CG C -9.590 10.824 7.802 1.00 . A A . 99 ASP CG 1 1
2 1879 1 1 53 ASP H H -7.594 9.340 8.269 1.00 . A A . 99 ASP H 1 1
2 1880 1 1 53 ASP HA H -8.975 7.796 6.322 1.00 . A A . 99 ASP HA 1 1
2 1881 1 1 53 ASP HB2 H -10.790 9.496 6.622 1.00 . A A . 99 ASP HB2 1 1
2 1882 1 1 53 ASP HB3 H -10.213 8.802 8.138 1.00 . A A . 99 ASP HB3 1 1
2 1883 1 1 53 ASP N N -7.561 8.864 7.412 1.00 . A A . 99 ASP N 1 1
2 1884 1 1 53 ASP O O -7.841 10.631 5.268 1.00 . A A . 99 ASP O 1 1
2 1885 1 1 53 ASP OD1 O -9.665 11.753 7.016 1.00 . A A . 99 ASP OD1 1 1
2 1886 1 1 53 ASP OD2 O -9.247 10.941 8.966 1.00 . A A . 99 ASP OD2 1 1
2 1887 1 1 54 GLY C C -9.586 8.926 1.783 1.00 . A A . 100 GLY C 1 1
2 1888 1 1 54 GLY CA C -8.922 9.746 2.884 1.00 . A A . 100 GLY CA 1 1
2 1889 1 1 54 GLY H H -9.603 8.270 4.248 1.00 . A A . 100 GLY H 1 1
2 1890 1 1 54 GLY HA2 H -9.377 10.726 2.924 1.00 . A A . 100 GLY HA2 1 1
2 1891 1 1 54 GLY HA3 H -7.871 9.850 2.662 1.00 . A A . 100 GLY HA3 1 1
2 1892 1 1 54 GLY N N -9.077 9.094 4.182 1.00 . A A . 100 GLY N 1 1
2 1893 1 1 54 GLY O O -10.442 8.083 2.048 1.00 . A A . 100 GLY O 1 1
2 1894 1 1 55 LYS C C -8.633 8.030 -1.549 1.00 . A A . 101 LYS C 1 1
2 1895 1 1 55 LYS CA C -9.741 8.466 -0.598 1.00 . A A . 101 LYS CA 1 1
2 1896 1 1 55 LYS CB C -10.729 9.353 -1.357 1.00 . A A . 101 LYS CB 1 1
2 1897 1 1 55 LYS CD C -12.630 9.327 -2.979 1.00 . A A . 101 LYS CD 1 1
2 1898 1 1 55 LYS CE C -12.094 10.387 -3.942 1.00 . A A . 101 LYS CE 1 1
2 1899 1 1 55 LYS CG C -11.464 8.519 -2.408 1.00 . A A . 101 LYS CG 1 1
2 1900 1 1 55 LYS H H -8.495 9.869 0.393 1.00 . A A . 101 LYS H 1 1
2 1901 1 1 55 LYS HA H -10.262 7.591 -0.240 1.00 . A A . 101 LYS HA 1 1
2 1902 1 1 55 LYS HB2 H -11.445 9.770 -0.663 1.00 . A A . 101 LYS HB2 1 1
2 1903 1 1 55 LYS HB3 H -10.194 10.153 -1.845 1.00 . A A . 101 LYS HB3 1 1
2 1904 1 1 55 LYS HD2 H -13.302 8.666 -3.507 1.00 . A A . 101 LYS HD2 1 1
2 1905 1 1 55 LYS HD3 H -13.161 9.812 -2.173 1.00 . A A . 101 LYS HD3 1 1
2 1906 1 1 55 LYS HE2 H -11.672 11.201 -3.372 1.00 . A A . 101 LYS HE2 1 1
2 1907 1 1 55 LYS HE3 H -11.320 9.947 -4.555 1.00 . A A . 101 LYS HE3 1 1
2 1908 1 1 55 LYS HG2 H -10.781 8.260 -3.203 1.00 . A A . 101 LYS HG2 1 1
2 1909 1 1 55 LYS HG3 H -11.843 7.617 -1.951 1.00 . A A . 101 LYS HG3 1 1
2 1910 1 1 55 LYS HZ1 H -12.852 11.798 -5.273 1.00 . A A . 101 LYS HZ1 1 1
2 1911 1 1 55 LYS HZ2 H -14.022 11.111 -4.251 1.00 . A A . 101 LYS HZ2 1 1
2 1912 1 1 55 LYS HZ3 H -13.400 10.218 -5.555 1.00 . A A . 101 LYS HZ3 1 1
2 1913 1 1 55 LYS N N -9.180 9.185 0.543 1.00 . A A . 101 LYS N 1 1
2 1914 1 1 55 LYS NZ N -13.173 10.918 -4.821 1.00 . A A . 101 LYS NZ 1 1
2 1915 1 1 55 LYS O O -7.711 8.791 -1.844 1.00 . A A . 101 LYS O 1 1
2 1916 1 1 56 VAL C C -7.896 6.899 -4.325 1.00 . A A . 102 VAL C 1 1
2 1917 1 1 56 VAL CA C -7.730 6.258 -2.950 1.00 . A A . 102 VAL CA 1 1
2 1918 1 1 56 VAL CB C -7.866 4.734 -3.088 1.00 . A A . 102 VAL CB 1 1
2 1919 1 1 56 VAL CG1 C -6.599 4.166 -3.731 1.00 . A A . 102 VAL CG1 1 1
2 1920 1 1 56 VAL CG2 C -8.052 4.096 -1.705 1.00 . A A . 102 VAL CG2 1 1
2 1921 1 1 56 VAL H H -9.488 6.230 -1.758 1.00 . A A . 102 VAL H 1 1
2 1922 1 1 56 VAL HA H -6.747 6.490 -2.571 1.00 . A A . 102 VAL HA 1 1
2 1923 1 1 56 VAL HB H -8.718 4.504 -3.711 1.00 . A A . 102 VAL HB 1 1
2 1924 1 1 56 VAL HG11 H -5.760 4.805 -3.498 1.00 . A A . 102 VAL HG11 1 1
2 1925 1 1 56 VAL HG12 H -6.727 4.117 -4.801 1.00 . A A . 102 VAL HG12 1 1
2 1926 1 1 56 VAL HG13 H -6.413 3.174 -3.346 1.00 . A A . 102 VAL HG13 1 1
2 1927 1 1 56 VAL HG21 H -7.563 4.705 -0.959 1.00 . A A . 102 VAL HG21 1 1
2 1928 1 1 56 VAL HG22 H -7.619 3.107 -1.703 1.00 . A A . 102 VAL HG22 1 1
2 1929 1 1 56 VAL HG23 H -9.106 4.027 -1.480 1.00 . A A . 102 VAL HG23 1 1
2 1930 1 1 56 VAL N N -8.732 6.793 -2.028 1.00 . A A . 102 VAL N 1 1
2 1931 1 1 56 VAL O O -8.846 6.608 -5.052 1.00 . A A . 102 VAL O 1 1
2 1932 1 1 57 GLU C C -6.317 7.659 -7.043 1.00 . A A . 103 GLU C 1 1
2 1933 1 1 57 GLU CA C -7.020 8.472 -5.958 1.00 . A A . 103 GLU CA 1 1
2 1934 1 1 57 GLU CB C -6.360 9.851 -5.861 1.00 . A A . 103 GLU CB 1 1
2 1935 1 1 57 GLU CD C -4.159 10.992 -5.569 1.00 . A A . 103 GLU CD 1 1
2 1936 1 1 57 GLU CG C -4.939 9.707 -5.310 1.00 . A A . 103 GLU CG 1 1
2 1937 1 1 57 GLU H H -6.235 7.983 -4.047 1.00 . A A . 103 GLU H 1 1
2 1938 1 1 57 GLU HA H -8.054 8.604 -6.238 1.00 . A A . 103 GLU HA 1 1
2 1939 1 1 57 GLU HB2 H -6.321 10.301 -6.843 1.00 . A A . 103 GLU HB2 1 1
2 1940 1 1 57 GLU HB3 H -6.937 10.480 -5.201 1.00 . A A . 103 GLU HB3 1 1
2 1941 1 1 57 GLU HG2 H -4.982 9.519 -4.247 1.00 . A A . 103 GLU HG2 1 1
2 1942 1 1 57 GLU HG3 H -4.443 8.883 -5.801 1.00 . A A . 103 GLU HG3 1 1
2 1943 1 1 57 GLU N N -6.964 7.785 -4.670 1.00 . A A . 103 GLU N 1 1
2 1944 1 1 57 GLU O O -6.671 7.733 -8.219 1.00 . A A . 103 GLU O 1 1
2 1945 1 1 57 GLU OE1 O -3.702 11.169 -6.685 1.00 . A A . 103 GLU OE1 1 1
2 1946 1 1 57 GLU OE2 O -4.031 11.779 -4.645 1.00 . A A . 103 GLU OE2 1 1
2 1947 1 1 58 LYS C C -3.768 4.992 -6.855 1.00 . A A . 104 LYS C 1 1
2 1948 1 1 58 LYS CA C -4.570 6.061 -7.589 1.00 . A A . 104 LYS CA 1 1
2 1949 1 1 58 LYS CB C -3.613 6.930 -8.407 1.00 . A A . 104 LYS CB 1 1
2 1950 1 1 58 LYS CD C -1.865 6.561 -10.154 1.00 . A A . 104 LYS CD 1 1
2 1951 1 1 58 LYS CE C -1.344 5.462 -11.083 1.00 . A A . 104 LYS CE 1 1
2 1952 1 1 58 LYS CG C -3.300 6.235 -9.734 1.00 . A A . 104 LYS CG 1 1
2 1953 1 1 58 LYS H H -5.072 6.862 -5.688 1.00 . A A . 104 LYS H 1 1
2 1954 1 1 58 LYS HA H -5.267 5.582 -8.260 1.00 . A A . 104 LYS HA 1 1
2 1955 1 1 58 LYS HB2 H -4.074 7.889 -8.602 1.00 . A A . 104 LYS HB2 1 1
2 1956 1 1 58 LYS HB3 H -2.697 7.075 -7.855 1.00 . A A . 104 LYS HB3 1 1
2 1957 1 1 58 LYS HD2 H -1.848 7.509 -10.671 1.00 . A A . 104 LYS HD2 1 1
2 1958 1 1 58 LYS HD3 H -1.237 6.616 -9.279 1.00 . A A . 104 LYS HD3 1 1
2 1959 1 1 58 LYS HE2 H -1.214 4.553 -10.517 1.00 . A A . 104 LYS HE2 1 1
2 1960 1 1 58 LYS HE3 H -2.067 5.291 -11.867 1.00 . A A . 104 LYS HE3 1 1
2 1961 1 1 58 LYS HG2 H -3.409 5.167 -9.616 1.00 . A A . 104 LYS HG2 1 1
2 1962 1 1 58 LYS HG3 H -3.983 6.585 -10.494 1.00 . A A . 104 LYS HG3 1 1
2 1963 1 1 58 LYS HZ1 H -0.173 6.664 -12.318 1.00 . A A . 104 LYS HZ1 1 1
2 1964 1 1 58 LYS HZ2 H 0.332 5.042 -12.247 1.00 . A A . 104 LYS HZ2 1 1
2 1965 1 1 58 LYS HZ3 H 0.638 6.088 -10.944 1.00 . A A . 104 LYS HZ3 1 1
2 1966 1 1 58 LYS N N -5.316 6.882 -6.637 1.00 . A A . 104 LYS N 1 1
2 1967 1 1 58 LYS NZ N -0.039 5.843 -11.694 1.00 . A A . 104 LYS NZ 1 1
2 1968 1 1 58 LYS O O -3.163 5.254 -5.816 1.00 . A A . 104 LYS O 1 1
2 1969 1 1 59 VAL C C -1.804 2.335 -7.624 1.00 . A A . 105 VAL C 1 1
2 1970 1 1 59 VAL CA C -3.039 2.676 -6.797 1.00 . A A . 105 VAL CA 1 1
2 1971 1 1 59 VAL CB C -3.927 1.432 -6.696 1.00 . A A . 105 VAL CB 1 1
2 1972 1 1 59 VAL CG1 C -3.209 0.355 -5.877 1.00 . A A . 105 VAL CG1 1 1
2 1973 1 1 59 VAL CG2 C -5.244 1.799 -6.006 1.00 . A A . 105 VAL CG2 1 1
2 1974 1 1 59 VAL H H -4.272 3.631 -8.237 1.00 . A A . 105 VAL H 1 1
2 1975 1 1 59 VAL HA H -2.729 2.965 -5.805 1.00 . A A . 105 VAL HA 1 1
2 1976 1 1 59 VAL HB H -4.130 1.053 -7.686 1.00 . A A . 105 VAL HB 1 1
2 1977 1 1 59 VAL HG11 H -3.510 0.428 -4.842 1.00 . A A . 105 VAL HG11 1 1
2 1978 1 1 59 VAL HG12 H -2.141 0.498 -5.952 1.00 . A A . 105 VAL HG12 1 1
2 1979 1 1 59 VAL HG13 H -3.469 -0.621 -6.259 1.00 . A A . 105 VAL HG13 1 1
2 1980 1 1 59 VAL HG21 H -5.076 1.904 -4.944 1.00 . A A . 105 VAL HG21 1 1
2 1981 1 1 59 VAL HG22 H -5.969 1.018 -6.180 1.00 . A A . 105 VAL HG22 1 1
2 1982 1 1 59 VAL HG23 H -5.614 2.730 -6.407 1.00 . A A . 105 VAL HG23 1 1
2 1983 1 1 59 VAL N N -3.772 3.783 -7.408 1.00 . A A . 105 VAL N 1 1
2 1984 1 1 59 VAL O O -1.904 1.817 -8.736 1.00 . A A . 105 VAL O 1 1
2 1985 1 1 60 LEU C C 0.984 0.877 -7.619 1.00 . A A . 106 LEU C 1 1
2 1986 1 1 60 LEU CA C 0.621 2.353 -7.754 1.00 . A A . 106 LEU CA 1 1
2 1987 1 1 60 LEU CB C 1.752 3.199 -7.171 1.00 . A A . 106 LEU CB 1 1
2 1988 1 1 60 LEU CD1 C 2.308 5.281 -5.904 1.00 . A A . 106 LEU CD1 1 1
2 1989 1 1 60 LEU CD2 C 1.760 5.408 -8.337 1.00 . A A . 106 LEU CD2 1 1
2 1990 1 1 60 LEU CG C 1.447 4.692 -7.023 1.00 . A A . 106 LEU CG 1 1
2 1991 1 1 60 LEU H H -0.616 3.043 -6.176 1.00 . A A . 106 LEU H 1 1
2 1992 1 1 60 LEU HA H 0.509 2.593 -8.801 1.00 . A A . 106 LEU HA 1 1
2 1993 1 1 60 LEU HB2 H 1.998 2.810 -6.195 1.00 . A A . 106 LEU HB2 1 1
2 1994 1 1 60 LEU HB3 H 2.619 3.088 -7.807 1.00 . A A . 106 LEU HB3 1 1
2 1995 1 1 60 LEU HD11 H 3.314 4.898 -5.985 1.00 . A A . 106 LEU HD11 1 1
2 1996 1 1 60 LEU HD12 H 1.894 5.005 -4.946 1.00 . A A . 106 LEU HD12 1 1
2 1997 1 1 60 LEU HD13 H 2.324 6.358 -5.991 1.00 . A A . 106 LEU HD13 1 1
2 1998 1 1 60 LEU HD21 H 2.805 5.682 -8.357 1.00 . A A . 106 LEU HD21 1 1
2 1999 1 1 60 LEU HD22 H 1.153 6.297 -8.417 1.00 . A A . 106 LEU HD22 1 1
2 2000 1 1 60 LEU HD23 H 1.546 4.750 -9.166 1.00 . A A . 106 LEU HD23 1 1
2 2001 1 1 60 LEU HG H 0.402 4.822 -6.779 1.00 . A A . 106 LEU HG 1 1
2 2002 1 1 60 LEU N N -0.635 2.633 -7.065 1.00 . A A . 106 LEU N 1 1
2 2003 1 1 60 LEU O O 1.603 0.290 -8.508 1.00 . A A . 106 LEU O 1 1
2 2004 1 1 61 VAL C C -0.150 -2.013 -6.936 1.00 . A A . 107 VAL C 1 1
2 2005 1 1 61 VAL CA C 0.883 -1.126 -6.247 1.00 . A A . 107 VAL CA 1 1
2 2006 1 1 61 VAL CB C 0.874 -1.421 -4.744 1.00 . A A . 107 VAL CB 1 1
2 2007 1 1 61 VAL CG1 C 2.001 -0.643 -4.065 1.00 . A A . 107 VAL CG1 1 1
2 2008 1 1 61 VAL CG2 C -0.469 -0.993 -4.143 1.00 . A A . 107 VAL CG2 1 1
2 2009 1 1 61 VAL H H 0.105 0.801 -5.820 1.00 . A A . 107 VAL H 1 1
2 2010 1 1 61 VAL HA H 1.861 -1.357 -6.640 1.00 . A A . 107 VAL HA 1 1
2 2011 1 1 61 VAL HB H 1.021 -2.479 -4.585 1.00 . A A . 107 VAL HB 1 1
2 2012 1 1 61 VAL HG11 H 2.954 -1.046 -4.375 1.00 . A A . 107 VAL HG11 1 1
2 2013 1 1 61 VAL HG12 H 1.904 -0.731 -2.993 1.00 . A A . 107 VAL HG12 1 1
2 2014 1 1 61 VAL HG13 H 1.941 0.398 -4.348 1.00 . A A . 107 VAL HG13 1 1
2 2015 1 1 61 VAL HG21 H -0.506 0.083 -4.071 1.00 . A A . 107 VAL HG21 1 1
2 2016 1 1 61 VAL HG22 H -0.575 -1.423 -3.157 1.00 . A A . 107 VAL HG22 1 1
2 2017 1 1 61 VAL HG23 H -1.273 -1.340 -4.775 1.00 . A A . 107 VAL HG23 1 1
2 2018 1 1 61 VAL N N 0.593 0.283 -6.494 1.00 . A A . 107 VAL N 1 1
2 2019 1 1 61 VAL O O -1.334 -1.685 -6.992 1.00 . A A . 107 VAL O 1 1
2 2020 1 1 62 LYS C C -0.260 -5.512 -7.718 1.00 . A A . 108 LYS C 1 1
2 2021 1 1 62 LYS CA C -0.573 -4.080 -8.142 1.00 . A A . 108 LYS CA 1 1
2 2022 1 1 62 LYS CB C -0.410 -3.962 -9.660 1.00 . A A . 108 LYS CB 1 1
2 2023 1 1 62 LYS CD C -1.250 -2.825 -11.720 1.00 . A A . 108 LYS CD 1 1
2 2024 1 1 62 LYS CE C -2.428 -2.040 -12.299 1.00 . A A . 108 LYS CE 1 1
2 2025 1 1 62 LYS CG C -1.402 -2.931 -10.201 1.00 . A A . 108 LYS CG 1 1
2 2026 1 1 62 LYS H H 1.270 -3.354 -7.381 1.00 . A A . 108 LYS H 1 1
2 2027 1 1 62 LYS HA H -1.594 -3.850 -7.880 1.00 . A A . 108 LYS HA 1 1
2 2028 1 1 62 LYS HB2 H 0.598 -3.648 -9.889 1.00 . A A . 108 LYS HB2 1 1
2 2029 1 1 62 LYS HB3 H -0.602 -4.919 -10.118 1.00 . A A . 108 LYS HB3 1 1
2 2030 1 1 62 LYS HD2 H -0.327 -2.314 -11.954 1.00 . A A . 108 LYS HD2 1 1
2 2031 1 1 62 LYS HD3 H -1.233 -3.814 -12.151 1.00 . A A . 108 LYS HD3 1 1
2 2032 1 1 62 LYS HE2 H -3.339 -2.364 -11.818 1.00 . A A . 108 LYS HE2 1 1
2 2033 1 1 62 LYS HE3 H -2.282 -0.988 -12.103 1.00 . A A . 108 LYS HE3 1 1
2 2034 1 1 62 LYS HG2 H -2.409 -3.240 -9.960 1.00 . A A . 108 LYS HG2 1 1
2 2035 1 1 62 LYS HG3 H -1.203 -1.969 -9.754 1.00 . A A . 108 LYS HG3 1 1
2 2036 1 1 62 LYS HZ1 H -1.628 -2.117 -14.220 1.00 . A A . 108 LYS HZ1 1 1
2 2037 1 1 62 LYS HZ2 H -3.234 -1.568 -14.160 1.00 . A A . 108 LYS HZ2 1 1
2 2038 1 1 62 LYS HZ3 H -2.889 -3.219 -13.953 1.00 . A A . 108 LYS HZ3 1 1
2 2039 1 1 62 LYS N N 0.316 -3.144 -7.457 1.00 . A A . 108 LYS N 1 1
2 2040 1 1 62 LYS NZ N -2.555 -2.252 -13.769 1.00 . A A . 108 LYS NZ 1 1
2 2041 1 1 62 LYS O O 0.801 -5.792 -7.161 1.00 . A A . 108 LYS O 1 1
2 2042 1 1 63 GLU C C 0.200 -8.400 -8.341 1.00 . A A . 109 GLU C 1 1
2 2043 1 1 63 GLU CA C -1.017 -7.820 -7.628 1.00 . A A . 109 GLU CA 1 1
2 2044 1 1 63 GLU CB C -2.254 -8.635 -8.011 1.00 . A A . 109 GLU CB 1 1
2 2045 1 1 63 GLU CD C -4.465 -9.447 -7.186 1.00 . A A . 109 GLU CD 1 1
2 2046 1 1 63 GLU CG C -3.340 -8.444 -6.949 1.00 . A A . 109 GLU CG 1 1
2 2047 1 1 63 GLU H H -2.027 -6.135 -8.430 1.00 . A A . 109 GLU H 1 1
2 2048 1 1 63 GLU HA H -0.868 -7.894 -6.560 1.00 . A A . 109 GLU HA 1 1
2 2049 1 1 63 GLU HB2 H -2.624 -8.299 -8.969 1.00 . A A . 109 GLU HB2 1 1
2 2050 1 1 63 GLU HB3 H -1.993 -9.680 -8.071 1.00 . A A . 109 GLU HB3 1 1
2 2051 1 1 63 GLU HG2 H -2.916 -8.603 -5.968 1.00 . A A . 109 GLU HG2 1 1
2 2052 1 1 63 GLU HG3 H -3.735 -7.441 -7.014 1.00 . A A . 109 GLU HG3 1 1
2 2053 1 1 63 GLU N N -1.199 -6.415 -7.986 1.00 . A A . 109 GLU N 1 1
2 2054 1 1 63 GLU O O 0.525 -8.012 -9.463 1.00 . A A . 109 GLU O 1 1
2 2055 1 1 63 GLU OE1 O -4.236 -10.626 -6.970 1.00 . A A . 109 GLU OE1 1 1
2 2056 1 1 63 GLU OE2 O -5.538 -9.021 -7.579 1.00 . A A . 109 GLU OE2 1 1
2 2057 1 1 64 ARG C C 3.144 -8.932 -8.510 1.00 . A A . 110 ARG C 1 1
2 2058 1 1 64 ARG CA C 2.057 -9.971 -8.248 1.00 . A A . 110 ARG CA 1 1
2 2059 1 1 64 ARG CB C 1.709 -10.675 -9.562 1.00 . A A . 110 ARG CB 1 1
2 2060 1 1 64 ARG CD C 2.311 -13.046 -9.051 1.00 . A A . 110 ARG CD 1 1
2 2061 1 1 64 ARG CG C 2.720 -11.792 -9.826 1.00 . A A . 110 ARG CG 1 1
2 2062 1 1 64 ARG CZ C 3.407 -14.739 -7.698 1.00 . A A . 110 ARG CZ 1 1
2 2063 1 1 64 ARG H H 0.566 -9.606 -6.783 1.00 . A A . 110 ARG H 1 1
2 2064 1 1 64 ARG HA H 2.435 -10.703 -7.550 1.00 . A A . 110 ARG HA 1 1
2 2065 1 1 64 ARG HB2 H 0.716 -11.097 -9.493 1.00 . A A . 110 ARG HB2 1 1
2 2066 1 1 64 ARG HB3 H 1.743 -9.963 -10.373 1.00 . A A . 110 ARG HB3 1 1
2 2067 1 1 64 ARG HD2 H 1.754 -12.755 -8.172 1.00 . A A . 110 ARG HD2 1 1
2 2068 1 1 64 ARG HD3 H 1.685 -13.664 -9.679 1.00 . A A . 110 ARG HD3 1 1
2 2069 1 1 64 ARG HE H 4.351 -13.627 -9.070 1.00 . A A . 110 ARG HE 1 1
2 2070 1 1 64 ARG HG2 H 2.744 -12.014 -10.884 1.00 . A A . 110 ARG HG2 1 1
2 2071 1 1 64 ARG HG3 H 3.700 -11.476 -9.502 1.00 . A A . 110 ARG HG3 1 1
2 2072 1 1 64 ARG HH11 H 3.358 -13.424 -6.189 1.00 . A A . 110 ARG HH11 1 1
2 2073 1 1 64 ARG HH12 H 3.284 -15.094 -5.731 1.00 . A A . 110 ARG HH12 1 1
2 2074 1 1 64 ARG HH21 H 3.438 -16.269 -8.989 1.00 . A A . 110 ARG HH21 1 1
2 2075 1 1 64 ARG HH22 H 3.329 -16.703 -7.316 1.00 . A A . 110 ARG HH22 1 1
2 2076 1 1 64 ARG N N 0.871 -9.337 -7.674 1.00 . A A . 110 ARG N 1 1
2 2077 1 1 64 ARG NE N 3.488 -13.807 -8.642 1.00 . A A . 110 ARG NE 1 1
2 2078 1 1 64 ARG NH1 N 3.345 -14.392 -6.441 1.00 . A A . 110 ARG NH1 1 1
2 2079 1 1 64 ARG NH2 N 3.390 -16.002 -8.026 1.00 . A A . 110 ARG NH2 1 1
2 2080 1 1 64 ARG O O 3.891 -9.022 -9.485 1.00 . A A . 110 ARG O 1 1
2 2081 1 1 65 ASP C C 5.011 -6.728 -6.465 1.00 . A A . 111 ASP C 1 1
2 2082 1 1 65 ASP CA C 4.223 -6.886 -7.762 1.00 . A A . 111 ASP CA 1 1
2 2083 1 1 65 ASP CB C 3.551 -5.554 -8.104 1.00 . A A . 111 ASP CB 1 1
2 2084 1 1 65 ASP CG C 4.528 -4.675 -8.876 1.00 . A A . 111 ASP CG 1 1
2 2085 1 1 65 ASP H H 2.602 -7.924 -6.868 1.00 . A A . 111 ASP H 1 1
2 2086 1 1 65 ASP HA H 4.904 -7.149 -8.558 1.00 . A A . 111 ASP HA 1 1
2 2087 1 1 65 ASP HB2 H 2.675 -5.738 -8.708 1.00 . A A . 111 ASP HB2 1 1
2 2088 1 1 65 ASP HB3 H 3.262 -5.053 -7.191 1.00 . A A . 111 ASP HB3 1 1
2 2089 1 1 65 ASP N N 3.224 -7.943 -7.625 1.00 . A A . 111 ASP N 1 1
2 2090 1 1 65 ASP O O 4.454 -6.806 -5.371 1.00 . A A . 111 ASP O 1 1
2 2091 1 1 65 ASP OD1 O 5.257 -5.210 -9.695 1.00 . A A . 111 ASP OD1 1 1
2 2092 1 1 65 ASP OD2 O 4.532 -3.478 -8.637 1.00 . A A . 111 ASP OD2 1 1
2 2093 1 1 66 ALA C C 7.258 -4.869 -5.037 1.00 . A A . 112 ALA C 1 1
2 2094 1 1 66 ALA CA C 7.175 -6.339 -5.434 1.00 . A A . 112 ALA CA 1 1
2 2095 1 1 66 ALA CB C 8.585 -6.855 -5.729 1.00 . A A . 112 ALA CB 1 1
2 2096 1 1 66 ALA H H 6.704 -6.455 -7.500 1.00 . A A . 112 ALA H 1 1
2 2097 1 1 66 ALA HA H 6.763 -6.902 -4.611 1.00 . A A . 112 ALA HA 1 1
2 2098 1 1 66 ALA HB1 H 9.103 -6.147 -6.360 1.00 . A A . 112 ALA HB1 1 1
2 2099 1 1 66 ALA HB2 H 8.521 -7.808 -6.235 1.00 . A A . 112 ALA HB2 1 1
2 2100 1 1 66 ALA HB3 H 9.126 -6.974 -4.802 1.00 . A A . 112 ALA HB3 1 1
2 2101 1 1 66 ALA N N 6.314 -6.506 -6.602 1.00 . A A . 112 ALA N 1 1
2 2102 1 1 66 ALA O O 7.406 -3.989 -5.885 1.00 . A A . 112 ALA O 1 1
2 2103 1 1 67 VAL C C 8.396 -3.095 -2.261 1.00 . A A . 113 VAL C 1 1
2 2104 1 1 67 VAL CA C 7.227 -3.246 -3.228 1.00 . A A . 113 VAL CA 1 1
2 2105 1 1 67 VAL CB C 5.930 -2.879 -2.504 1.00 . A A . 113 VAL CB 1 1
2 2106 1 1 67 VAL CG1 C 4.777 -2.839 -3.509 1.00 . A A . 113 VAL CG1 1 1
2 2107 1 1 67 VAL CG2 C 5.632 -3.928 -1.430 1.00 . A A . 113 VAL CG2 1 1
2 2108 1 1 67 VAL H H 7.044 -5.357 -3.106 1.00 . A A . 113 VAL H 1 1
2 2109 1 1 67 VAL HA H 7.367 -2.570 -4.058 1.00 . A A . 113 VAL HA 1 1
2 2110 1 1 67 VAL HB H 6.039 -1.909 -2.042 1.00 . A A . 113 VAL HB 1 1
2 2111 1 1 67 VAL HG11 H 3.968 -2.249 -3.104 1.00 . A A . 113 VAL HG11 1 1
2 2112 1 1 67 VAL HG12 H 4.430 -3.844 -3.699 1.00 . A A . 113 VAL HG12 1 1
2 2113 1 1 67 VAL HG13 H 5.119 -2.395 -4.432 1.00 . A A . 113 VAL HG13 1 1
2 2114 1 1 67 VAL HG21 H 5.131 -3.458 -0.597 1.00 . A A . 113 VAL HG21 1 1
2 2115 1 1 67 VAL HG22 H 6.558 -4.369 -1.091 1.00 . A A . 113 VAL HG22 1 1
2 2116 1 1 67 VAL HG23 H 4.997 -4.697 -1.844 1.00 . A A . 113 VAL HG23 1 1
2 2117 1 1 67 VAL N N 7.161 -4.614 -3.735 1.00 . A A . 113 VAL N 1 1
2 2118 1 1 67 VAL O O 8.809 -4.053 -1.608 1.00 . A A . 113 VAL O 1 1
2 2119 1 1 68 GLN C C 9.559 -1.010 0.029 1.00 . A A . 114 GLN C 1 1
2 2120 1 1 68 GLN CA C 10.051 -1.606 -1.286 1.00 . A A . 114 GLN CA 1 1
2 2121 1 1 68 GLN CB C 11.029 -0.629 -1.941 1.00 . A A . 114 GLN CB 1 1
2 2122 1 1 68 GLN CD C 12.847 -0.439 -3.639 1.00 . A A . 114 GLN CD 1 1
2 2123 1 1 68 GLN CG C 12.053 -1.408 -2.769 1.00 . A A . 114 GLN CG 1 1
2 2124 1 1 68 GLN H H 8.556 -1.151 -2.722 1.00 . A A . 114 GLN H 1 1
2 2125 1 1 68 GLN HA H 10.568 -2.533 -1.082 1.00 . A A . 114 GLN HA 1 1
2 2126 1 1 68 GLN HB2 H 10.485 0.048 -2.584 1.00 . A A . 114 GLN HB2 1 1
2 2127 1 1 68 GLN HB3 H 11.542 -0.065 -1.176 1.00 . A A . 114 GLN HB3 1 1
2 2128 1 1 68 GLN HE21 H 11.711 -0.725 -5.243 1.00 . A A . 114 GLN HE21 1 1
2 2129 1 1 68 GLN HE22 H 12.990 0.372 -5.445 1.00 . A A . 114 GLN HE22 1 1
2 2130 1 1 68 GLN HG2 H 12.725 -1.934 -2.107 1.00 . A A . 114 GLN HG2 1 1
2 2131 1 1 68 GLN HG3 H 11.540 -2.118 -3.400 1.00 . A A . 114 GLN HG3 1 1
2 2132 1 1 68 GLN N N 8.926 -1.878 -2.177 1.00 . A A . 114 GLN N 1 1
2 2133 1 1 68 GLN NE2 N 12.487 -0.248 -4.879 1.00 . A A . 114 GLN NE2 1 1
2 2134 1 1 68 GLN O O 8.647 -0.183 0.049 1.00 . A A . 114 GLN O 1 1
2 2135 1 1 68 GLN OE1 O 13.821 0.159 -3.183 1.00 . A A . 114 GLN OE1 1 1
2 2136 1 1 69 GLY C C 10.023 0.563 2.540 1.00 . A A . 115 GLY C 1 1
2 2137 1 1 69 GLY CA C 9.795 -0.941 2.446 1.00 . A A . 115 GLY CA 1 1
2 2138 1 1 69 GLY H H 10.896 -2.099 1.049 1.00 . A A . 115 GLY H 1 1
2 2139 1 1 69 GLY HA2 H 8.750 -1.157 2.619 1.00 . A A . 115 GLY HA2 1 1
2 2140 1 1 69 GLY HA3 H 10.390 -1.437 3.198 1.00 . A A . 115 GLY HA3 1 1
2 2141 1 1 69 GLY N N 10.175 -1.439 1.127 1.00 . A A . 115 GLY N 1 1
2 2142 1 1 69 GLY O O 11.085 1.020 2.960 1.00 . A A . 115 GLY O 1 1
2 2143 1 1 70 GLY C C 8.520 3.403 0.913 1.00 . A A . 116 GLY C 1 1
2 2144 1 1 70 GLY CA C 9.107 2.784 2.179 1.00 . A A . 116 GLY CA 1 1
2 2145 1 1 70 GLY H H 8.188 0.907 1.813 1.00 . A A . 116 GLY H 1 1
2 2146 1 1 70 GLY HA2 H 8.567 3.152 3.040 1.00 . A A . 116 GLY HA2 1 1
2 2147 1 1 70 GLY HA3 H 10.145 3.068 2.262 1.00 . A A . 116 GLY HA3 1 1
2 2148 1 1 70 GLY N N 9.011 1.327 2.141 1.00 . A A . 116 GLY N 1 1
2 2149 1 1 70 GLY O O 8.037 4.535 0.927 1.00 . A A . 116 GLY O 1 1
2 2150 1 1 71 GLN C C 6.546 3.415 -1.342 1.00 . A A . 117 GLN C 1 1
2 2151 1 1 71 GLN CA C 8.041 3.138 -1.456 1.00 . A A . 117 GLN CA 1 1
2 2152 1 1 71 GLN CB C 8.272 2.107 -2.563 1.00 . A A . 117 GLN CB 1 1
2 2153 1 1 71 GLN CD C 8.378 1.770 -5.033 1.00 . A A . 117 GLN CD 1 1
2 2154 1 1 71 GLN CG C 8.022 2.757 -3.926 1.00 . A A . 117 GLN CG 1 1
2 2155 1 1 71 GLN H H 8.968 1.756 -0.140 1.00 . A A . 117 GLN H 1 1
2 2156 1 1 71 GLN HA H 8.548 4.053 -1.720 1.00 . A A . 117 GLN HA 1 1
2 2157 1 1 71 GLN HB2 H 9.291 1.750 -2.514 1.00 . A A . 117 GLN HB2 1 1
2 2158 1 1 71 GLN HB3 H 7.593 1.279 -2.431 1.00 . A A . 117 GLN HB3 1 1
2 2159 1 1 71 GLN HE21 H 7.375 0.266 -4.211 1.00 . A A . 117 GLN HE21 1 1
2 2160 1 1 71 GLN HE22 H 8.155 -0.096 -5.674 1.00 . A A . 117 GLN HE22 1 1
2 2161 1 1 71 GLN HG2 H 6.980 3.031 -4.008 1.00 . A A . 117 GLN HG2 1 1
2 2162 1 1 71 GLN HG3 H 8.636 3.639 -4.022 1.00 . A A . 117 GLN HG3 1 1
2 2163 1 1 71 GLN N N 8.570 2.651 -0.184 1.00 . A A . 117 GLN N 1 1
2 2164 1 1 71 GLN NE2 N 7.932 0.545 -4.967 1.00 . A A . 117 GLN NE2 1 1
2 2165 1 1 71 GLN O O 5.826 2.736 -0.608 1.00 . A A . 117 GLN O 1 1
2 2166 1 1 71 GLN OE1 O 9.078 2.119 -5.983 1.00 . A A . 117 GLN OE1 1 1
2 2167 1 1 72 GLY C C 3.809 3.631 -2.551 1.00 . A A . 118 GLY C 1 1
2 2168 1 1 72 GLY CA C 4.671 4.787 -2.055 1.00 . A A . 118 GLY CA 1 1
2 2169 1 1 72 GLY H H 6.705 4.928 -2.643 1.00 . A A . 118 GLY H 1 1
2 2170 1 1 72 GLY HA2 H 4.385 5.038 -1.044 1.00 . A A . 118 GLY HA2 1 1
2 2171 1 1 72 GLY HA3 H 4.515 5.643 -2.693 1.00 . A A . 118 GLY HA3 1 1
2 2172 1 1 72 GLY N N 6.086 4.423 -2.077 1.00 . A A . 118 GLY N 1 1
2 2173 1 1 72 GLY O O 3.937 3.187 -3.693 1.00 . A A . 118 GLY O 1 1
2 2174 1 1 73 LEU C C 0.780 2.561 -2.704 1.00 . A A . 119 LEU C 1 1
2 2175 1 1 73 LEU CA C 2.049 2.041 -2.036 1.00 . A A . 119 LEU CA 1 1
2 2176 1 1 73 LEU CB C 1.659 1.243 -0.791 1.00 . A A . 119 LEU CB 1 1
2 2177 1 1 73 LEU CD1 C 2.298 0.055 1.313 1.00 . A A . 119 LEU CD1 1 1
2 2178 1 1 73 LEU CD2 C 3.515 -0.430 -0.816 1.00 . A A . 119 LEU CD2 1 1
2 2179 1 1 73 LEU CG C 2.825 0.659 0.010 1.00 . A A . 119 LEU CG 1 1
2 2180 1 1 73 LEU H H 2.873 3.542 -0.783 1.00 . A A . 119 LEU H 1 1
2 2181 1 1 73 LEU HA H 2.565 1.388 -2.722 1.00 . A A . 119 LEU HA 1 1
2 2182 1 1 73 LEU HB2 H 1.096 1.889 -0.137 1.00 . A A . 119 LEU HB2 1 1
2 2183 1 1 73 LEU HB3 H 1.014 0.431 -1.099 1.00 . A A . 119 LEU HB3 1 1
2 2184 1 1 73 LEU HD11 H 2.876 -0.823 1.564 1.00 . A A . 119 LEU HD11 1 1
2 2185 1 1 73 LEU HD12 H 1.262 -0.220 1.190 1.00 . A A . 119 LEU HD12 1 1
2 2186 1 1 73 LEU HD13 H 2.386 0.781 2.108 1.00 . A A . 119 LEU HD13 1 1
2 2187 1 1 73 LEU HD21 H 3.455 -0.179 -1.864 1.00 . A A . 119 LEU HD21 1 1
2 2188 1 1 73 LEU HD22 H 3.024 -1.377 -0.644 1.00 . A A . 119 LEU HD22 1 1
2 2189 1 1 73 LEU HD23 H 4.551 -0.503 -0.522 1.00 . A A . 119 LEU HD23 1 1
2 2190 1 1 73 LEU HG H 3.534 1.444 0.237 1.00 . A A . 119 LEU HG 1 1
2 2191 1 1 73 LEU N N 2.929 3.149 -1.679 1.00 . A A . 119 LEU N 1 1
2 2192 1 1 73 LEU O O 0.413 2.127 -3.796 1.00 . A A . 119 LEU O 1 1
2 2193 1 1 74 ILE C C -1.183 5.565 -2.277 1.00 . A A . 120 ILE C 1 1
2 2194 1 1 74 ILE CA C -1.122 4.066 -2.564 1.00 . A A . 120 ILE CA 1 1
2 2195 1 1 74 ILE CB C -2.342 3.388 -1.932 1.00 . A A . 120 ILE CB 1 1
2 2196 1 1 74 ILE CD1 C -3.343 1.184 -1.307 1.00 . A A . 120 ILE CD1 1 1
2 2197 1 1 74 ILE CG1 C -2.222 1.869 -2.091 1.00 . A A . 120 ILE CG1 1 1
2 2198 1 1 74 ILE CG2 C -3.618 3.870 -2.625 1.00 . A A . 120 ILE CG2 1 1
2 2199 1 1 74 ILE H H 0.450 3.799 -1.164 1.00 . A A . 120 ILE H 1 1
2 2200 1 1 74 ILE HA H -1.150 3.911 -3.632 1.00 . A A . 120 ILE HA 1 1
2 2201 1 1 74 ILE HB H -2.387 3.639 -0.882 1.00 . A A . 120 ILE HB 1 1
2 2202 1 1 74 ILE HD11 H -3.653 0.291 -1.828 1.00 . A A . 120 ILE HD11 1 1
2 2203 1 1 74 ILE HD12 H -4.182 1.857 -1.217 1.00 . A A . 120 ILE HD12 1 1
2 2204 1 1 74 ILE HD13 H -2.985 0.920 -0.322 1.00 . A A . 120 ILE HD13 1 1
2 2205 1 1 74 ILE HG12 H -2.301 1.609 -3.137 1.00 . A A . 120 ILE HG12 1 1
2 2206 1 1 74 ILE HG13 H -1.267 1.541 -1.709 1.00 . A A . 120 ILE HG13 1 1
2 2207 1 1 74 ILE HG21 H -3.874 4.854 -2.264 1.00 . A A . 120 ILE HG21 1 1
2 2208 1 1 74 ILE HG22 H -4.425 3.185 -2.408 1.00 . A A . 120 ILE HG22 1 1
2 2209 1 1 74 ILE HG23 H -3.456 3.908 -3.692 1.00 . A A . 120 ILE HG23 1 1
2 2210 1 1 74 ILE N N 0.111 3.494 -2.032 1.00 . A A . 120 ILE N 1 1
2 2211 1 1 74 ILE O O -0.620 6.047 -1.294 1.00 . A A . 120 ILE O 1 1
2 2212 1 1 75 LYS C C -3.337 8.068 -2.300 1.00 . A A . 121 LYS C 1 1
2 2213 1 1 75 LYS CA C -2.014 7.738 -2.982 1.00 . A A . 121 LYS CA 1 1
2 2214 1 1 75 LYS CB C -1.960 8.441 -4.342 1.00 . A A . 121 LYS CB 1 1
2 2215 1 1 75 LYS CD C -0.231 8.731 -6.128 1.00 . A A . 121 LYS CD 1 1
2 2216 1 1 75 LYS CE C -0.540 10.043 -6.851 1.00 . A A . 121 LYS CE 1 1
2 2217 1 1 75 LYS CG C -0.524 8.887 -4.634 1.00 . A A . 121 LYS CG 1 1
2 2218 1 1 75 LYS H H -2.307 5.853 -3.909 1.00 . A A . 121 LYS H 1 1
2 2219 1 1 75 LYS HA H -1.202 8.098 -2.368 1.00 . A A . 121 LYS HA 1 1
2 2220 1 1 75 LYS HB2 H -2.290 7.758 -5.112 1.00 . A A . 121 LYS HB2 1 1
2 2221 1 1 75 LYS HB3 H -2.607 9.306 -4.328 1.00 . A A . 121 LYS HB3 1 1
2 2222 1 1 75 LYS HD2 H 0.810 8.479 -6.265 1.00 . A A . 121 LYS HD2 1 1
2 2223 1 1 75 LYS HD3 H -0.848 7.943 -6.535 1.00 . A A . 121 LYS HD3 1 1
2 2224 1 1 75 LYS HE2 H -1.576 10.299 -6.693 1.00 . A A . 121 LYS HE2 1 1
2 2225 1 1 75 LYS HE3 H 0.083 10.826 -6.442 1.00 . A A . 121 LYS HE3 1 1
2 2226 1 1 75 LYS HG2 H -0.406 9.923 -4.350 1.00 . A A . 121 LYS HG2 1 1
2 2227 1 1 75 LYS HG3 H 0.164 8.278 -4.069 1.00 . A A . 121 LYS HG3 1 1
2 2228 1 1 75 LYS HZ1 H 0.732 9.800 -8.483 1.00 . A A . 121 LYS HZ1 1 1
2 2229 1 1 75 LYS HZ2 H -0.608 10.799 -8.791 1.00 . A A . 121 LYS HZ2 1 1
2 2230 1 1 75 LYS HZ3 H -0.804 9.113 -8.696 1.00 . A A . 121 LYS HZ3 1 1
2 2231 1 1 75 LYS N N -1.878 6.293 -3.147 1.00 . A A . 121 LYS N 1 1
2 2232 1 1 75 LYS NZ N -0.285 9.930 -8.316 1.00 . A A . 121 LYS NZ 1 1
2 2233 1 1 75 LYS O O -4.388 7.536 -2.661 1.00 . A A . 121 LYS O 1 1
2 2234 1 1 76 ILE C C -4.788 10.819 -0.827 1.00 . A A . 122 ILE C 1 1
2 2235 1 1 76 ILE CA C -4.474 9.347 -0.578 1.00 . A A . 122 ILE CA 1 1
2 2236 1 1 76 ILE CB C -4.288 9.124 0.927 1.00 . A A . 122 ILE CB 1 1
2 2237 1 1 76 ILE CD1 C -4.798 6.666 0.654 1.00 . A A . 122 ILE CD1 1 1
2 2238 1 1 76 ILE CG1 C -3.788 7.693 1.187 1.00 . A A . 122 ILE CG1 1 1
2 2239 1 1 76 ILE CG2 C -5.620 9.347 1.648 1.00 . A A . 122 ILE CG2 1 1
2 2240 1 1 76 ILE H H -2.409 9.341 -1.064 1.00 . A A . 122 ILE H 1 1
2 2241 1 1 76 ILE HA H -5.307 8.748 -0.918 1.00 . A A . 122 ILE HA 1 1
2 2242 1 1 76 ILE HB H -3.560 9.831 1.301 1.00 . A A . 122 ILE HB 1 1
2 2243 1 1 76 ILE HD11 H -4.936 5.884 1.386 1.00 . A A . 122 ILE HD11 1 1
2 2244 1 1 76 ILE HD12 H -4.423 6.236 -0.264 1.00 . A A . 122 ILE HD12 1 1
2 2245 1 1 76 ILE HD13 H -5.743 7.152 0.464 1.00 . A A . 122 ILE HD13 1 1
2 2246 1 1 76 ILE HG12 H -2.840 7.551 0.690 1.00 . A A . 122 ILE HG12 1 1
2 2247 1 1 76 ILE HG13 H -3.660 7.547 2.249 1.00 . A A . 122 ILE HG13 1 1
2 2248 1 1 76 ILE HG21 H -5.620 8.800 2.579 1.00 . A A . 122 ILE HG21 1 1
2 2249 1 1 76 ILE HG22 H -6.430 8.997 1.024 1.00 . A A . 122 ILE HG22 1 1
2 2250 1 1 76 ILE HG23 H -5.749 10.399 1.848 1.00 . A A . 122 ILE HG23 1 1
2 2251 1 1 76 ILE N N -3.274 8.951 -1.309 1.00 . A A . 122 ILE N 1 1
2 2252 1 1 76 ILE O O -3.888 11.645 -0.974 1.00 . A A . 122 ILE O 1 1
2 2253 1 1 77 GLY C C -7.621 12.562 -2.149 1.00 . A A . 123 GLY C 1 1
2 2254 1 1 77 GLY CA C -6.508 12.511 -1.107 1.00 . A A . 123 GLY CA 1 1
2 2255 1 1 77 GLY H H -6.752 10.433 -0.751 1.00 . A A . 123 GLY H 1 1
2 2256 1 1 77 GLY HA2 H -6.869 12.932 -0.179 1.00 . A A . 123 GLY HA2 1 1
2 2257 1 1 77 GLY HA3 H -5.669 13.091 -1.458 1.00 . A A . 123 GLY HA3 1 1
2 2258 1 1 77 GLY N N -6.079 11.134 -0.874 1.00 . A A . 123 GLY N 1 1
2 2259 1 1 77 GLY O O -7.309 12.761 -3.311 1.00 . A A . 123 GLY O 1 1
2 2260 1 1 77 GLY OXT O -8.769 12.402 -1.769 1.00 . A A . 123 GLY OXT 1 1
3 2261 1 1 1 ALA C C 15.566 2.404 -10.099 1.00 . A A . 47 ALA C 1 1
3 2262 1 1 1 ALA CA C 16.980 2.184 -10.623 1.00 . A A . 47 ALA CA 1 1
3 2263 1 1 1 ALA CB C 17.818 3.432 -10.337 1.00 . A A . 47 ALA CB 1 1
3 2264 1 1 1 ALA H1 H 17.851 1.564 -12.409 1.00 . A A . 47 ALA H1 1 1
3 2265 1 1 1 ALA H2 H 16.657 2.756 -12.598 1.00 . A A . 47 ALA H2 1 1
3 2266 1 1 1 ALA H3 H 16.213 1.152 -12.260 1.00 . A A . 47 ALA H3 1 1
3 2267 1 1 1 ALA HA H 17.417 1.338 -10.111 1.00 . A A . 47 ALA HA 1 1
3 2268 1 1 1 ALA HB1 H 17.598 4.190 -11.073 1.00 . A A . 47 ALA HB1 1 1
3 2269 1 1 1 ALA HB2 H 18.867 3.180 -10.381 1.00 . A A . 47 ALA HB2 1 1
3 2270 1 1 1 ALA HB3 H 17.580 3.807 -9.352 1.00 . A A . 47 ALA HB3 1 1
3 2271 1 1 1 ALA N N 16.921 1.892 -12.083 1.00 . A A . 47 ALA N 1 1
3 2272 1 1 1 ALA O O 14.682 2.856 -10.828 1.00 . A A . 47 ALA O 1 1
3 2273 1 1 2 GLY C C 14.169 2.303 -6.690 1.00 . A A . 48 GLY C 1 1
3 2274 1 1 2 GLY CA C 14.049 2.245 -8.208 1.00 . A A . 48 GLY CA 1 1
3 2275 1 1 2 GLY H H 16.104 1.723 -8.294 1.00 . A A . 48 GLY H 1 1
3 2276 1 1 2 GLY HA2 H 13.602 3.162 -8.566 1.00 . A A . 48 GLY HA2 1 1
3 2277 1 1 2 GLY HA3 H 13.420 1.411 -8.481 1.00 . A A . 48 GLY HA3 1 1
3 2278 1 1 2 GLY N N 15.361 2.079 -8.826 1.00 . A A . 48 GLY N 1 1
3 2279 1 1 2 GLY O O 14.486 1.307 -6.038 1.00 . A A . 48 GLY O 1 1
3 2280 1 1 3 ALA C C 13.005 4.735 -4.229 1.00 . A A . 49 ALA C 1 1
3 2281 1 1 3 ALA CA C 13.992 3.665 -4.686 1.00 . A A . 49 ALA CA 1 1
3 2282 1 1 3 ALA CB C 15.407 4.080 -4.278 1.00 . A A . 49 ALA CB 1 1
3 2283 1 1 3 ALA H H 13.663 4.241 -6.702 1.00 . A A . 49 ALA H 1 1
3 2284 1 1 3 ALA HA H 13.749 2.732 -4.201 1.00 . A A . 49 ALA HA 1 1
3 2285 1 1 3 ALA HB1 H 15.772 4.834 -4.960 1.00 . A A . 49 ALA HB1 1 1
3 2286 1 1 3 ALA HB2 H 16.059 3.220 -4.312 1.00 . A A . 49 ALA HB2 1 1
3 2287 1 1 3 ALA HB3 H 15.390 4.481 -3.275 1.00 . A A . 49 ALA HB3 1 1
3 2288 1 1 3 ALA N N 13.910 3.482 -6.133 1.00 . A A . 49 ALA N 1 1
3 2289 1 1 3 ALA O O 13.290 5.525 -3.328 1.00 . A A . 49 ALA O 1 1
3 2290 1 1 4 GLY C C 10.371 5.571 -3.067 1.00 . A A . 50 GLY C 1 1
3 2291 1 1 4 GLY CA C 10.805 5.728 -4.521 1.00 . A A . 50 GLY CA 1 1
3 2292 1 1 4 GLY H H 11.664 4.099 -5.575 1.00 . A A . 50 GLY H 1 1
3 2293 1 1 4 GLY HA2 H 11.197 6.724 -4.670 1.00 . A A . 50 GLY HA2 1 1
3 2294 1 1 4 GLY HA3 H 9.949 5.583 -5.162 1.00 . A A . 50 GLY HA3 1 1
3 2295 1 1 4 GLY N N 11.835 4.752 -4.864 1.00 . A A . 50 GLY N 1 1
3 2296 1 1 4 GLY O O 10.378 4.470 -2.517 1.00 . A A . 50 GLY O 1 1
3 2297 1 1 5 LYS C C 8.223 7.402 -0.912 1.00 . A A . 51 LYS C 1 1
3 2298 1 1 5 LYS CA C 9.551 6.668 -1.060 1.00 . A A . 51 LYS CA 1 1
3 2299 1 1 5 LYS CB C 10.594 7.335 -0.160 1.00 . A A . 51 LYS CB 1 1
3 2300 1 1 5 LYS CD C 11.395 7.512 2.200 1.00 . A A . 51 LYS CD 1 1
3 2301 1 1 5 LYS CE C 11.022 7.284 3.666 1.00 . A A . 51 LYS CE 1 1
3 2302 1 1 5 LYS CG C 10.218 7.119 1.307 1.00 . A A . 51 LYS CG 1 1
3 2303 1 1 5 LYS H H 10.005 7.536 -2.942 1.00 . A A . 51 LYS H 1 1
3 2304 1 1 5 LYS HA H 9.424 5.643 -0.746 1.00 . A A . 51 LYS HA 1 1
3 2305 1 1 5 LYS HB2 H 11.564 6.900 -0.351 1.00 . A A . 51 LYS HB2 1 1
3 2306 1 1 5 LYS HB3 H 10.627 8.394 -0.369 1.00 . A A . 51 LYS HB3 1 1
3 2307 1 1 5 LYS HD2 H 12.256 6.909 1.949 1.00 . A A . 51 LYS HD2 1 1
3 2308 1 1 5 LYS HD3 H 11.629 8.555 2.049 1.00 . A A . 51 LYS HD3 1 1
3 2309 1 1 5 LYS HE2 H 10.321 6.465 3.729 1.00 . A A . 51 LYS HE2 1 1
3 2310 1 1 5 LYS HE3 H 11.914 7.029 4.221 1.00 . A A . 51 LYS HE3 1 1
3 2311 1 1 5 LYS HG2 H 9.360 7.727 1.551 1.00 . A A . 51 LYS HG2 1 1
3 2312 1 1 5 LYS HG3 H 9.979 6.077 1.468 1.00 . A A . 51 LYS HG3 1 1
3 2313 1 1 5 LYS HZ1 H 10.344 8.388 5.297 1.00 . A A . 51 LYS HZ1 1 1
3 2314 1 1 5 LYS HZ2 H 9.446 8.629 3.876 1.00 . A A . 51 LYS HZ2 1 1
3 2315 1 1 5 LYS HZ3 H 10.984 9.332 4.042 1.00 . A A . 51 LYS HZ3 1 1
3 2316 1 1 5 LYS N N 9.991 6.688 -2.452 1.00 . A A . 51 LYS N 1 1
3 2317 1 1 5 LYS NZ N 10.403 8.501 4.266 1.00 . A A . 51 LYS NZ 1 1
3 2318 1 1 5 LYS O O 7.847 8.215 -1.757 1.00 . A A . 51 LYS O 1 1
3 2319 1 1 6 ALA C C 6.331 8.718 1.593 1.00 . A A . 52 ALA C 1 1
3 2320 1 1 6 ALA CA C 6.224 7.740 0.427 1.00 . A A . 52 ALA CA 1 1
3 2321 1 1 6 ALA CB C 5.163 6.682 0.749 1.00 . A A . 52 ALA CB 1 1
3 2322 1 1 6 ALA H H 7.862 6.448 0.811 1.00 . A A . 52 ALA H 1 1
3 2323 1 1 6 ALA HA H 5.920 8.281 -0.456 1.00 . A A . 52 ALA HA 1 1
3 2324 1 1 6 ALA HB1 H 4.247 6.923 0.230 1.00 . A A . 52 ALA HB1 1 1
3 2325 1 1 6 ALA HB2 H 4.978 6.661 1.812 1.00 . A A . 52 ALA HB2 1 1
3 2326 1 1 6 ALA HB3 H 5.514 5.713 0.427 1.00 . A A . 52 ALA HB3 1 1
3 2327 1 1 6 ALA N N 7.514 7.105 0.173 1.00 . A A . 52 ALA N 1 1
3 2328 1 1 6 ALA O O 7.394 8.875 2.195 1.00 . A A . 52 ALA O 1 1
3 2329 1 1 7 GLY C C 4.139 11.410 2.761 1.00 . A A . 53 GLY C 1 1
3 2330 1 1 7 GLY CA C 5.193 10.335 3.004 1.00 . A A . 53 GLY CA 1 1
3 2331 1 1 7 GLY H H 4.399 9.206 1.391 1.00 . A A . 53 GLY H 1 1
3 2332 1 1 7 GLY HA2 H 4.967 9.817 3.925 1.00 . A A . 53 GLY HA2 1 1
3 2333 1 1 7 GLY HA3 H 6.161 10.803 3.087 1.00 . A A . 53 GLY HA3 1 1
3 2334 1 1 7 GLY N N 5.216 9.373 1.906 1.00 . A A . 53 GLY N 1 1
3 2335 1 1 7 GLY O O 3.366 11.754 3.654 1.00 . A A . 53 GLY O 1 1
3 2336 1 1 8 GLU C C 2.156 12.458 0.162 1.00 . A A . 54 GLU C 1 1
3 2337 1 1 8 GLU CA C 3.156 12.980 1.188 1.00 . A A . 54 GLU CA 1 1
3 2338 1 1 8 GLU CB C 3.875 14.200 0.608 1.00 . A A . 54 GLU CB 1 1
3 2339 1 1 8 GLU CD C 3.887 16.693 0.541 1.00 . A A . 54 GLU CD 1 1
3 2340 1 1 8 GLU CG C 3.070 15.463 0.922 1.00 . A A . 54 GLU CG 1 1
3 2341 1 1 8 GLU H H 4.761 11.627 0.868 1.00 . A A . 54 GLU H 1 1
3 2342 1 1 8 GLU HA H 2.623 13.279 2.077 1.00 . A A . 54 GLU HA 1 1
3 2343 1 1 8 GLU HB2 H 4.859 14.280 1.047 1.00 . A A . 54 GLU HB2 1 1
3 2344 1 1 8 GLU HB3 H 3.965 14.089 -0.462 1.00 . A A . 54 GLU HB3 1 1
3 2345 1 1 8 GLU HG2 H 2.149 15.452 0.357 1.00 . A A . 54 GLU HG2 1 1
3 2346 1 1 8 GLU HG3 H 2.846 15.494 1.976 1.00 . A A . 54 GLU HG3 1 1
3 2347 1 1 8 GLU N N 4.119 11.939 1.540 1.00 . A A . 54 GLU N 1 1
3 2348 1 1 8 GLU O O 2.418 12.462 -1.041 1.00 . A A . 54 GLU O 1 1
3 2349 1 1 8 GLU OE1 O 3.993 16.967 -0.644 1.00 . A A . 54 GLU OE1 1 1
3 2350 1 1 8 GLU OE2 O 4.394 17.344 1.439 1.00 . A A . 54 GLU OE2 1 1
3 2351 1 1 9 GLY C C 0.074 9.976 -0.366 1.00 . A A . 55 GLY C 1 1
3 2352 1 1 9 GLY CA C -0.038 11.490 -0.230 1.00 . A A . 55 GLY CA 1 1
3 2353 1 1 9 GLY H H 0.848 12.035 1.618 1.00 . A A . 55 GLY H 1 1
3 2354 1 1 9 GLY HA2 H -1.007 11.741 0.177 1.00 . A A . 55 GLY HA2 1 1
3 2355 1 1 9 GLY HA3 H 0.065 11.939 -1.207 1.00 . A A . 55 GLY HA3 1 1
3 2356 1 1 9 GLY N N 1.003 12.012 0.652 1.00 . A A . 55 GLY N 1 1
3 2357 1 1 9 GLY O O -0.895 9.245 -0.155 1.00 . A A . 55 GLY O 1 1
3 2358 1 1 10 GLU C C 1.775 7.427 0.467 1.00 . A A . 56 GLU C 1 1
3 2359 1 1 10 GLU CA C 1.503 8.081 -0.884 1.00 . A A . 56 GLU CA 1 1
3 2360 1 1 10 GLU CB C 2.703 7.834 -1.805 1.00 . A A . 56 GLU CB 1 1
3 2361 1 1 10 GLU CD C 3.589 9.742 -3.168 1.00 . A A . 56 GLU CD 1 1
3 2362 1 1 10 GLU CG C 2.540 8.634 -3.106 1.00 . A A . 56 GLU CG 1 1
3 2363 1 1 10 GLU H H 2.004 10.143 -0.876 1.00 . A A . 56 GLU H 1 1
3 2364 1 1 10 GLU HA H 0.626 7.629 -1.325 1.00 . A A . 56 GLU HA 1 1
3 2365 1 1 10 GLU HB2 H 3.608 8.137 -1.299 1.00 . A A . 56 GLU HB2 1 1
3 2366 1 1 10 GLU HB3 H 2.762 6.781 -2.039 1.00 . A A . 56 GLU HB3 1 1
3 2367 1 1 10 GLU HG2 H 2.668 7.974 -3.951 1.00 . A A . 56 GLU HG2 1 1
3 2368 1 1 10 GLU HG3 H 1.555 9.074 -3.142 1.00 . A A . 56 GLU HG3 1 1
3 2369 1 1 10 GLU N N 1.269 9.513 -0.721 1.00 . A A . 56 GLU N 1 1
3 2370 1 1 10 GLU O O 2.546 7.942 1.277 1.00 . A A . 56 GLU O 1 1
3 2371 1 1 10 GLU OE1 O 4.758 9.433 -3.009 1.00 . A A . 56 GLU OE1 1 1
3 2372 1 1 10 GLU OE2 O 3.207 10.883 -3.375 1.00 . A A . 56 GLU OE2 1 1
3 2373 1 1 11 ILE C C 2.628 4.759 1.911 1.00 . A A . 57 ILE C 1 1
3 2374 1 1 11 ILE CA C 1.321 5.565 1.956 1.00 . A A . 57 ILE CA 1 1
3 2375 1 1 11 ILE CB C 0.151 4.607 2.205 1.00 . A A . 57 ILE CB 1 1
3 2376 1 1 11 ILE CD1 C -1.202 6.471 3.247 1.00 . A A . 57 ILE CD1 1 1
3 2377 1 1 11 ILE CG1 C -1.169 5.390 2.158 1.00 . A A . 57 ILE CG1 1 1
3 2378 1 1 11 ILE CG2 C 0.305 3.936 3.575 1.00 . A A . 57 ILE CG2 1 1
3 2379 1 1 11 ILE H H 0.536 5.917 0.016 1.00 . A A . 57 ILE H 1 1
3 2380 1 1 11 ILE HA H 1.360 6.278 2.760 1.00 . A A . 57 ILE HA 1 1
3 2381 1 1 11 ILE HB H 0.145 3.847 1.437 1.00 . A A . 57 ILE HB 1 1
3 2382 1 1 11 ILE HD11 H -2.073 6.322 3.871 1.00 . A A . 57 ILE HD11 1 1
3 2383 1 1 11 ILE HD12 H -1.253 7.445 2.785 1.00 . A A . 57 ILE HD12 1 1
3 2384 1 1 11 ILE HD13 H -0.309 6.405 3.852 1.00 . A A . 57 ILE HD13 1 1
3 2385 1 1 11 ILE HG12 H -1.267 5.858 1.192 1.00 . A A . 57 ILE HG12 1 1
3 2386 1 1 11 ILE HG13 H -1.991 4.708 2.312 1.00 . A A . 57 ILE HG13 1 1
3 2387 1 1 11 ILE HG21 H 0.523 4.685 4.322 1.00 . A A . 57 ILE HG21 1 1
3 2388 1 1 11 ILE HG22 H 1.113 3.220 3.537 1.00 . A A . 57 ILE HG22 1 1
3 2389 1 1 11 ILE HG23 H -0.613 3.429 3.833 1.00 . A A . 57 ILE HG23 1 1
3 2390 1 1 11 ILE N N 1.136 6.283 0.699 1.00 . A A . 57 ILE N 1 1
3 2391 1 1 11 ILE O O 2.795 3.897 1.049 1.00 . A A . 57 ILE O 1 1
3 2392 1 1 12 PRO C C 4.685 2.859 3.345 1.00 . A A . 58 PRO C 1 1
3 2393 1 1 12 PRO CA C 4.850 4.298 2.862 1.00 . A A . 58 PRO CA 1 1
3 2394 1 1 12 PRO CB C 5.702 5.096 3.845 1.00 . A A . 58 PRO CB 1 1
3 2395 1 1 12 PRO CD C 3.490 6.024 3.910 1.00 . A A . 58 PRO CD 1 1
3 2396 1 1 12 PRO CG C 4.725 5.789 4.730 1.00 . A A . 58 PRO CG 1 1
3 2397 1 1 12 PRO HA H 5.312 4.315 1.890 1.00 . A A . 58 PRO HA 1 1
3 2398 1 1 12 PRO HB2 H 6.331 4.431 4.421 1.00 . A A . 58 PRO HB2 1 1
3 2399 1 1 12 PRO HB3 H 6.302 5.822 3.319 1.00 . A A . 58 PRO HB3 1 1
3 2400 1 1 12 PRO HD2 H 2.604 5.868 4.510 1.00 . A A . 58 PRO HD2 1 1
3 2401 1 1 12 PRO HD3 H 3.496 7.019 3.493 1.00 . A A . 58 PRO HD3 1 1
3 2402 1 1 12 PRO HG2 H 4.494 5.166 5.583 1.00 . A A . 58 PRO HG2 1 1
3 2403 1 1 12 PRO HG3 H 5.128 6.734 5.060 1.00 . A A . 58 PRO HG3 1 1
3 2404 1 1 12 PRO N N 3.569 5.022 2.831 1.00 . A A . 58 PRO N 1 1
3 2405 1 1 12 PRO O O 4.098 2.605 4.397 1.00 . A A . 58 PRO O 1 1
3 2406 1 1 13 ALA C C 5.819 0.239 4.249 1.00 . A A . 59 ALA C 1 1
3 2407 1 1 13 ALA CA C 5.114 0.506 2.915 1.00 . A A . 59 ALA CA 1 1
3 2408 1 1 13 ALA CB C 5.754 -0.361 1.830 1.00 . A A . 59 ALA CB 1 1
3 2409 1 1 13 ALA H H 5.665 2.181 1.734 1.00 . A A . 59 ALA H 1 1
3 2410 1 1 13 ALA HA H 4.072 0.240 3.005 1.00 . A A . 59 ALA HA 1 1
3 2411 1 1 13 ALA HB1 H 6.812 -0.457 2.024 1.00 . A A . 59 ALA HB1 1 1
3 2412 1 1 13 ALA HB2 H 5.606 0.101 0.866 1.00 . A A . 59 ALA HB2 1 1
3 2413 1 1 13 ALA HB3 H 5.297 -1.340 1.835 1.00 . A A . 59 ALA HB3 1 1
3 2414 1 1 13 ALA N N 5.209 1.920 2.561 1.00 . A A . 59 ALA N 1 1
3 2415 1 1 13 ALA O O 6.865 0.823 4.530 1.00 . A A . 59 ALA O 1 1
3 2416 1 1 14 PRO C C 7.098 -1.850 6.257 1.00 . A A . 60 PRO C 1 1
3 2417 1 1 14 PRO CA C 5.852 -0.976 6.390 1.00 . A A . 60 PRO CA 1 1
3 2418 1 1 14 PRO CB C 4.747 -1.735 7.118 1.00 . A A . 60 PRO CB 1 1
3 2419 1 1 14 PRO CD C 4.012 -1.401 4.853 1.00 . A A . 60 PRO CD 1 1
3 2420 1 1 14 PRO CG C 3.896 -2.315 6.040 1.00 . A A . 60 PRO CG 1 1
3 2421 1 1 14 PRO HA H 6.085 -0.075 6.933 1.00 . A A . 60 PRO HA 1 1
3 2422 1 1 14 PRO HB2 H 5.173 -2.521 7.727 1.00 . A A . 60 PRO HB2 1 1
3 2423 1 1 14 PRO HB3 H 4.165 -1.062 7.726 1.00 . A A . 60 PRO HB3 1 1
3 2424 1 1 14 PRO HD2 H 4.081 -1.978 3.940 1.00 . A A . 60 PRO HD2 1 1
3 2425 1 1 14 PRO HD3 H 3.172 -0.726 4.813 1.00 . A A . 60 PRO HD3 1 1
3 2426 1 1 14 PRO HG2 H 4.249 -3.304 5.784 1.00 . A A . 60 PRO HG2 1 1
3 2427 1 1 14 PRO HG3 H 2.869 -2.360 6.364 1.00 . A A . 60 PRO HG3 1 1
3 2428 1 1 14 PRO N N 5.258 -0.646 5.086 1.00 . A A . 60 PRO N 1 1
3 2429 1 1 14 PRO O O 7.987 -1.821 7.106 1.00 . A A . 60 PRO O 1 1
3 2430 1 1 15 LEU C C 8.340 -3.931 3.476 1.00 . A A . 61 LEU C 1 1
3 2431 1 1 15 LEU CA C 8.288 -3.510 4.941 1.00 . A A . 61 LEU CA 1 1
3 2432 1 1 15 LEU CB C 8.188 -4.761 5.815 1.00 . A A . 61 LEU CB 1 1
3 2433 1 1 15 LEU CD1 C 6.918 -6.542 4.604 1.00 . A A . 61 LEU CD1 1 1
3 2434 1 1 15 LEU CD2 C 6.598 -6.232 7.061 1.00 . A A . 61 LEU CD2 1 1
3 2435 1 1 15 LEU CG C 6.857 -5.513 5.736 1.00 . A A . 61 LEU CG 1 1
3 2436 1 1 15 LEU H H 6.410 -2.610 4.535 1.00 . A A . 61 LEU H 1 1
3 2437 1 1 15 LEU HA H 9.198 -2.983 5.188 1.00 . A A . 61 LEU HA 1 1
3 2438 1 1 15 LEU HB2 H 8.973 -5.440 5.526 1.00 . A A . 61 LEU HB2 1 1
3 2439 1 1 15 LEU HB3 H 8.355 -4.468 6.843 1.00 . A A . 61 LEU HB3 1 1
3 2440 1 1 15 LEU HD11 H 6.866 -6.033 3.653 1.00 . A A . 61 LEU HD11 1 1
3 2441 1 1 15 LEU HD12 H 6.087 -7.225 4.693 1.00 . A A . 61 LEU HD12 1 1
3 2442 1 1 15 LEU HD13 H 7.845 -7.091 4.667 1.00 . A A . 61 LEU HD13 1 1
3 2443 1 1 15 LEU HD21 H 5.654 -6.755 7.009 1.00 . A A . 61 LEU HD21 1 1
3 2444 1 1 15 LEU HD22 H 6.565 -5.509 7.863 1.00 . A A . 61 LEU HD22 1 1
3 2445 1 1 15 LEU HD23 H 7.391 -6.940 7.248 1.00 . A A . 61 LEU HD23 1 1
3 2446 1 1 15 LEU HG H 6.059 -4.812 5.541 1.00 . A A . 61 LEU HG 1 1
3 2447 1 1 15 LEU N N 7.148 -2.628 5.179 1.00 . A A . 61 LEU N 1 1
3 2448 1 1 15 LEU O O 7.342 -3.857 2.759 1.00 . A A . 61 LEU O 1 1
3 2449 1 1 16 ALA C C 9.196 -6.235 1.479 1.00 . A A . 62 ALA C 1 1
3 2450 1 1 16 ALA CA C 9.693 -4.804 1.658 1.00 . A A . 62 ALA CA 1 1
3 2451 1 1 16 ALA CB C 11.167 -4.735 1.258 1.00 . A A . 62 ALA CB 1 1
3 2452 1 1 16 ALA H H 10.276 -4.408 3.658 1.00 . A A . 62 ALA H 1 1
3 2453 1 1 16 ALA HA H 9.125 -4.152 1.011 1.00 . A A . 62 ALA HA 1 1
3 2454 1 1 16 ALA HB1 H 11.412 -3.727 0.955 1.00 . A A . 62 ALA HB1 1 1
3 2455 1 1 16 ALA HB2 H 11.351 -5.413 0.438 1.00 . A A . 62 ALA HB2 1 1
3 2456 1 1 16 ALA HB3 H 11.782 -5.015 2.102 1.00 . A A . 62 ALA HB3 1 1
3 2457 1 1 16 ALA N N 9.516 -4.373 3.042 1.00 . A A . 62 ALA N 1 1
3 2458 1 1 16 ALA O O 9.620 -7.149 2.188 1.00 . A A . 62 ALA O 1 1
3 2459 1 1 17 GLY C C 7.153 -7.812 -1.152 1.00 . A A . 63 GLY C 1 1
3 2460 1 1 17 GLY CA C 7.739 -7.744 0.253 1.00 . A A . 63 GLY CA 1 1
3 2461 1 1 17 GLY H H 7.991 -5.654 -0.011 1.00 . A A . 63 GLY H 1 1
3 2462 1 1 17 GLY HA2 H 8.523 -8.482 0.350 1.00 . A A . 63 GLY HA2 1 1
3 2463 1 1 17 GLY HA3 H 6.960 -7.958 0.970 1.00 . A A . 63 GLY HA3 1 1
3 2464 1 1 17 GLY N N 8.291 -6.420 0.522 1.00 . A A . 63 GLY N 1 1
3 2465 1 1 17 GLY O O 7.717 -7.266 -2.101 1.00 . A A . 63 GLY O 1 1
3 2466 1 1 18 THR C C 3.854 -8.403 -2.431 1.00 . A A . 64 THR C 1 1
3 2467 1 1 18 THR CA C 5.356 -8.621 -2.572 1.00 . A A . 64 THR CA 1 1
3 2468 1 1 18 THR CB C 5.606 -10.012 -3.159 1.00 . A A . 64 THR CB 1 1
3 2469 1 1 18 THR CG2 C 5.167 -10.035 -4.624 1.00 . A A . 64 THR CG2 1 1
3 2470 1 1 18 THR H H 5.611 -8.901 -0.484 1.00 . A A . 64 THR H 1 1
3 2471 1 1 18 THR HA H 5.757 -7.879 -3.247 1.00 . A A . 64 THR HA 1 1
3 2472 1 1 18 THR HB H 5.038 -10.744 -2.606 1.00 . A A . 64 THR HB 1 1
3 2473 1 1 18 THR HG1 H 7.075 -11.260 -2.895 1.00 . A A . 64 THR HG1 1 1
3 2474 1 1 18 THR HG21 H 5.599 -9.193 -5.144 1.00 . A A . 64 THR HG21 1 1
3 2475 1 1 18 THR HG22 H 4.089 -9.978 -4.678 1.00 . A A . 64 THR HG22 1 1
3 2476 1 1 18 THR HG23 H 5.501 -10.953 -5.085 1.00 . A A . 64 THR HG23 1 1
3 2477 1 1 18 THR N N 6.014 -8.487 -1.275 1.00 . A A . 64 THR N 1 1
3 2478 1 1 18 THR O O 3.231 -8.868 -1.476 1.00 . A A . 64 THR O 1 1
3 2479 1 1 18 THR OG1 O 6.990 -10.320 -3.072 1.00 . A A . 64 THR OG1 1 1
3 2480 1 1 19 VAL C C 1.059 -8.693 -3.660 1.00 . A A . 65 VAL C 1 1
3 2481 1 1 19 VAL CA C 1.844 -7.417 -3.372 1.00 . A A . 65 VAL CA 1 1
3 2482 1 1 19 VAL CB C 1.484 -6.354 -4.414 1.00 . A A . 65 VAL CB 1 1
3 2483 1 1 19 VAL CG1 C 0.011 -5.966 -4.268 1.00 . A A . 65 VAL CG1 1 1
3 2484 1 1 19 VAL CG2 C 2.355 -5.113 -4.203 1.00 . A A . 65 VAL CG2 1 1
3 2485 1 1 19 VAL H H 3.824 -7.347 -4.133 1.00 . A A . 65 VAL H 1 1
3 2486 1 1 19 VAL HA H 1.573 -7.051 -2.393 1.00 . A A . 65 VAL HA 1 1
3 2487 1 1 19 VAL HB H 1.653 -6.751 -5.404 1.00 . A A . 65 VAL HB 1 1
3 2488 1 1 19 VAL HG11 H -0.159 -5.011 -4.742 1.00 . A A . 65 VAL HG11 1 1
3 2489 1 1 19 VAL HG12 H -0.240 -5.897 -3.218 1.00 . A A . 65 VAL HG12 1 1
3 2490 1 1 19 VAL HG13 H -0.608 -6.716 -4.737 1.00 . A A . 65 VAL HG13 1 1
3 2491 1 1 19 VAL HG21 H 2.355 -4.516 -5.103 1.00 . A A . 65 VAL HG21 1 1
3 2492 1 1 19 VAL HG22 H 3.366 -5.417 -3.973 1.00 . A A . 65 VAL HG22 1 1
3 2493 1 1 19 VAL HG23 H 1.960 -4.531 -3.384 1.00 . A A . 65 VAL HG23 1 1
3 2494 1 1 19 VAL N N 3.278 -7.691 -3.395 1.00 . A A . 65 VAL N 1 1
3 2495 1 1 19 VAL O O 1.269 -9.351 -4.680 1.00 . A A . 65 VAL O 1 1
3 2496 1 1 20 SER C C -2.031 -9.890 -3.474 1.00 . A A . 66 SER C 1 1
3 2497 1 1 20 SER CA C -0.657 -10.239 -2.909 1.00 . A A . 66 SER CA 1 1
3 2498 1 1 20 SER CB C -0.837 -10.947 -1.566 1.00 . A A . 66 SER CB 1 1
3 2499 1 1 20 SER H H 0.033 -8.475 -1.954 1.00 . A A . 66 SER H 1 1
3 2500 1 1 20 SER HA H -0.158 -10.910 -3.592 1.00 . A A . 66 SER HA 1 1
3 2501 1 1 20 SER HB2 H 0.127 -11.122 -1.117 1.00 . A A . 66 SER HB2 1 1
3 2502 1 1 20 SER HB3 H -1.430 -10.324 -0.909 1.00 . A A . 66 SER HB3 1 1
3 2503 1 1 20 SER HG H -1.523 -12.654 -0.935 1.00 . A A . 66 SER HG 1 1
3 2504 1 1 20 SER N N 0.155 -9.036 -2.748 1.00 . A A . 66 SER N 1 1
3 2505 1 1 20 SER O O -2.459 -10.441 -4.487 1.00 . A A . 66 SER O 1 1
3 2506 1 1 20 SER OG O -1.489 -12.192 -1.776 1.00 . A A . 66 SER OG 1 1
3 2507 1 1 21 LYS C C -4.351 -7.137 -2.779 1.00 . A A . 67 LYS C 1 1
3 2508 1 1 21 LYS CA C -4.049 -8.558 -3.244 1.00 . A A . 67 LYS CA 1 1
3 2509 1 1 21 LYS CB C -5.113 -9.506 -2.682 1.00 . A A . 67 LYS CB 1 1
3 2510 1 1 21 LYS CD C -7.330 -10.437 -3.361 1.00 . A A . 67 LYS CD 1 1
3 2511 1 1 21 LYS CE C -8.188 -10.551 -2.100 1.00 . A A . 67 LYS CE 1 1
3 2512 1 1 21 LYS CG C -6.477 -9.169 -3.287 1.00 . A A . 67 LYS CG 1 1
3 2513 1 1 21 LYS H H -2.330 -8.566 -1.998 1.00 . A A . 67 LYS H 1 1
3 2514 1 1 21 LYS HA H -4.086 -8.591 -4.323 1.00 . A A . 67 LYS HA 1 1
3 2515 1 1 21 LYS HB2 H -4.851 -10.525 -2.928 1.00 . A A . 67 LYS HB2 1 1
3 2516 1 1 21 LYS HB3 H -5.160 -9.396 -1.609 1.00 . A A . 67 LYS HB3 1 1
3 2517 1 1 21 LYS HD2 H -7.970 -10.389 -4.231 1.00 . A A . 67 LYS HD2 1 1
3 2518 1 1 21 LYS HD3 H -6.687 -11.300 -3.435 1.00 . A A . 67 LYS HD3 1 1
3 2519 1 1 21 LYS HE2 H -8.877 -9.720 -2.066 1.00 . A A . 67 LYS HE2 1 1
3 2520 1 1 21 LYS HE3 H -8.750 -11.474 -2.137 1.00 . A A . 67 LYS HE3 1 1
3 2521 1 1 21 LYS HG2 H -6.974 -8.436 -2.667 1.00 . A A . 67 LYS HG2 1 1
3 2522 1 1 21 LYS HG3 H -6.342 -8.769 -4.280 1.00 . A A . 67 LYS HG3 1 1
3 2523 1 1 21 LYS HZ1 H -6.518 -11.145 -1.007 1.00 . A A . 67 LYS HZ1 1 1
3 2524 1 1 21 LYS HZ2 H -7.908 -10.889 -0.064 1.00 . A A . 67 LYS HZ2 1 1
3 2525 1 1 21 LYS HZ3 H -7.036 -9.564 -0.674 1.00 . A A . 67 LYS HZ3 1 1
3 2526 1 1 21 LYS N N -2.718 -8.970 -2.802 1.00 . A A . 67 LYS N 1 1
3 2527 1 1 21 LYS NZ N -7.349 -10.536 -0.868 1.00 . A A . 67 LYS NZ 1 1
3 2528 1 1 21 LYS O O -3.942 -6.721 -1.695 1.00 . A A . 67 LYS O 1 1
3 2529 1 1 22 ILE C C -6.869 -4.969 -2.752 1.00 . A A . 68 ILE C 1 1
3 2530 1 1 22 ILE CA C -5.440 -5.022 -3.283 1.00 . A A . 68 ILE CA 1 1
3 2531 1 1 22 ILE CB C -5.332 -4.125 -4.519 1.00 . A A . 68 ILE CB 1 1
3 2532 1 1 22 ILE CD1 C -3.969 -3.735 -6.578 1.00 . A A . 68 ILE CD1 1 1
3 2533 1 1 22 ILE CG1 C -3.948 -4.292 -5.153 1.00 . A A . 68 ILE CG1 1 1
3 2534 1 1 22 ILE CG2 C -5.528 -2.664 -4.110 1.00 . A A . 68 ILE CG2 1 1
3 2535 1 1 22 ILE H H -5.378 -6.785 -4.462 1.00 . A A . 68 ILE H 1 1
3 2536 1 1 22 ILE HA H -4.768 -4.655 -2.522 1.00 . A A . 68 ILE HA 1 1
3 2537 1 1 22 ILE HB H -6.092 -4.404 -5.234 1.00 . A A . 68 ILE HB 1 1
3 2538 1 1 22 ILE HD11 H -4.431 -2.759 -6.576 1.00 . A A . 68 ILE HD11 1 1
3 2539 1 1 22 ILE HD12 H -4.533 -4.400 -7.215 1.00 . A A . 68 ILE HD12 1 1
3 2540 1 1 22 ILE HD13 H -2.957 -3.655 -6.947 1.00 . A A . 68 ILE HD13 1 1
3 2541 1 1 22 ILE HG12 H -3.216 -3.753 -4.566 1.00 . A A . 68 ILE HG12 1 1
3 2542 1 1 22 ILE HG13 H -3.688 -5.338 -5.180 1.00 . A A . 68 ILE HG13 1 1
3 2543 1 1 22 ILE HG21 H -4.624 -2.294 -3.648 1.00 . A A . 68 ILE HG21 1 1
3 2544 1 1 22 ILE HG22 H -6.346 -2.593 -3.408 1.00 . A A . 68 ILE HG22 1 1
3 2545 1 1 22 ILE HG23 H -5.752 -2.072 -4.985 1.00 . A A . 68 ILE HG23 1 1
3 2546 1 1 22 ILE N N -5.077 -6.399 -3.613 1.00 . A A . 68 ILE N 1 1
3 2547 1 1 22 ILE O O -7.776 -5.590 -3.307 1.00 . A A . 68 ILE O 1 1
3 2548 1 1 23 LEU C C -9.056 -2.803 -1.519 1.00 . A A . 69 LEU C 1 1
3 2549 1 1 23 LEU CA C -8.384 -4.095 -1.069 1.00 . A A . 69 LEU CA 1 1
3 2550 1 1 23 LEU CB C -8.282 -4.100 0.458 1.00 . A A . 69 LEU CB 1 1
3 2551 1 1 23 LEU CD1 C -7.114 -5.150 2.402 1.00 . A A . 69 LEU CD1 1 1
3 2552 1 1 23 LEU CD2 C -9.057 -6.306 1.338 1.00 . A A . 69 LEU CD2 1 1
3 2553 1 1 23 LEU CG C -7.833 -5.424 1.080 1.00 . A A . 69 LEU CG 1 1
3 2554 1 1 23 LEU H H -6.299 -3.750 -1.268 1.00 . A A . 69 LEU H 1 1
3 2555 1 1 23 LEU HA H -8.991 -4.932 -1.379 1.00 . A A . 69 LEU HA 1 1
3 2556 1 1 23 LEU HB2 H -7.580 -3.337 0.752 1.00 . A A . 69 LEU HB2 1 1
3 2557 1 1 23 LEU HB3 H -9.251 -3.841 0.861 1.00 . A A . 69 LEU HB3 1 1
3 2558 1 1 23 LEU HD11 H -6.328 -5.878 2.543 1.00 . A A . 69 LEU HD11 1 1
3 2559 1 1 23 LEU HD12 H -7.820 -5.221 3.217 1.00 . A A . 69 LEU HD12 1 1
3 2560 1 1 23 LEU HD13 H -6.687 -4.158 2.381 1.00 . A A . 69 LEU HD13 1 1
3 2561 1 1 23 LEU HD21 H -8.755 -7.343 1.360 1.00 . A A . 69 LEU HD21 1 1
3 2562 1 1 23 LEU HD22 H -9.780 -6.158 0.550 1.00 . A A . 69 LEU HD22 1 1
3 2563 1 1 23 LEU HD23 H -9.499 -6.040 2.288 1.00 . A A . 69 LEU HD23 1 1
3 2564 1 1 23 LEU HG H -7.159 -5.929 0.403 1.00 . A A . 69 LEU HG 1 1
3 2565 1 1 23 LEU N N -7.060 -4.222 -1.670 1.00 . A A . 69 LEU N 1 1
3 2566 1 1 23 LEU O O -10.238 -2.789 -1.864 1.00 . A A . 69 LEU O 1 1
3 2567 1 1 24 VAL C C -8.440 -0.119 -3.372 1.00 . A A . 70 VAL C 1 1
3 2568 1 1 24 VAL CA C -8.825 -0.420 -1.927 1.00 . A A . 70 VAL CA 1 1
3 2569 1 1 24 VAL CB C -8.297 0.695 -1.019 1.00 . A A . 70 VAL CB 1 1
3 2570 1 1 24 VAL CG1 C -8.750 0.438 0.419 1.00 . A A . 70 VAL CG1 1 1
3 2571 1 1 24 VAL CG2 C -6.766 0.727 -1.071 1.00 . A A . 70 VAL CG2 1 1
3 2572 1 1 24 VAL H H -7.354 -1.784 -1.230 1.00 . A A . 70 VAL H 1 1
3 2573 1 1 24 VAL HA H -9.902 -0.449 -1.852 1.00 . A A . 70 VAL HA 1 1
3 2574 1 1 24 VAL HB H -8.691 1.645 -1.353 1.00 . A A . 70 VAL HB 1 1
3 2575 1 1 24 VAL HG11 H -8.079 0.936 1.103 1.00 . A A . 70 VAL HG11 1 1
3 2576 1 1 24 VAL HG12 H -8.739 -0.625 0.614 1.00 . A A . 70 VAL HG12 1 1
3 2577 1 1 24 VAL HG13 H -9.751 0.818 0.556 1.00 . A A . 70 VAL HG13 1 1
3 2578 1 1 24 VAL HG21 H -6.442 0.740 -2.102 1.00 . A A . 70 VAL HG21 1 1
3 2579 1 1 24 VAL HG22 H -6.371 -0.148 -0.579 1.00 . A A . 70 VAL HG22 1 1
3 2580 1 1 24 VAL HG23 H -6.408 1.615 -0.570 1.00 . A A . 70 VAL HG23 1 1
3 2581 1 1 24 VAL N N -8.290 -1.716 -1.514 1.00 . A A . 70 VAL N 1 1
3 2582 1 1 24 VAL O O -7.351 -0.470 -3.826 1.00 . A A . 70 VAL O 1 1
3 2583 1 1 25 LYS C C -9.559 2.313 -5.757 1.00 . A A . 71 LYS C 1 1
3 2584 1 1 25 LYS CA C -9.093 0.888 -5.479 1.00 . A A . 71 LYS CA 1 1
3 2585 1 1 25 LYS CB C -9.830 -0.071 -6.418 1.00 . A A . 71 LYS CB 1 1
3 2586 1 1 25 LYS CD C -12.033 -1.126 -6.940 1.00 . A A . 71 LYS CD 1 1
3 2587 1 1 25 LYS CE C -13.504 -1.214 -6.529 1.00 . A A . 71 LYS CE 1 1
3 2588 1 1 25 LYS CG C -11.315 -0.106 -6.053 1.00 . A A . 71 LYS CG 1 1
3 2589 1 1 25 LYS H H -10.196 0.794 -3.670 1.00 . A A . 71 LYS H 1 1
3 2590 1 1 25 LYS HA H -8.034 0.821 -5.673 1.00 . A A . 71 LYS HA 1 1
3 2591 1 1 25 LYS HB2 H -9.716 0.268 -7.438 1.00 . A A . 71 LYS HB2 1 1
3 2592 1 1 25 LYS HB3 H -9.413 -1.061 -6.319 1.00 . A A . 71 LYS HB3 1 1
3 2593 1 1 25 LYS HD2 H -11.965 -0.817 -7.973 1.00 . A A . 71 LYS HD2 1 1
3 2594 1 1 25 LYS HD3 H -11.571 -2.095 -6.822 1.00 . A A . 71 LYS HD3 1 1
3 2595 1 1 25 LYS HE2 H -13.570 -1.238 -5.452 1.00 . A A . 71 LYS HE2 1 1
3 2596 1 1 25 LYS HE3 H -14.025 -0.339 -6.894 1.00 . A A . 71 LYS HE3 1 1
3 2597 1 1 25 LYS HG2 H -11.424 -0.388 -5.016 1.00 . A A . 71 LYS HG2 1 1
3 2598 1 1 25 LYS HG3 H -11.748 0.871 -6.209 1.00 . A A . 71 LYS HG3 1 1
3 2599 1 1 25 LYS HZ1 H -15.182 -2.305 -7.104 1.00 . A A . 71 LYS HZ1 1 1
3 2600 1 1 25 LYS HZ2 H -13.917 -3.254 -6.483 1.00 . A A . 71 LYS HZ2 1 1
3 2601 1 1 25 LYS HZ3 H -13.807 -2.606 -8.049 1.00 . A A . 71 LYS HZ3 1 1
3 2602 1 1 25 LYS N N -9.346 0.538 -4.086 1.00 . A A . 71 LYS N 1 1
3 2603 1 1 25 LYS NZ N -14.151 -2.437 -7.083 1.00 . A A . 71 LYS NZ 1 1
3 2604 1 1 25 LYS O O -10.312 2.899 -4.980 1.00 . A A . 71 LYS O 1 1
3 2605 1 1 26 GLU C C -10.988 4.372 -7.353 1.00 . A A . 72 GLU C 1 1
3 2606 1 1 26 GLU CA C -9.469 4.230 -7.258 1.00 . A A . 72 GLU CA 1 1
3 2607 1 1 26 GLU CB C -8.852 4.593 -8.610 1.00 . A A . 72 GLU CB 1 1
3 2608 1 1 26 GLU CD C -6.735 4.213 -9.875 1.00 . A A . 72 GLU CD 1 1
3 2609 1 1 26 GLU CG C -7.327 4.531 -8.506 1.00 . A A . 72 GLU CG 1 1
3 2610 1 1 26 GLU H H -8.500 2.350 -7.456 1.00 . A A . 72 GLU H 1 1
3 2611 1 1 26 GLU HA H -9.100 4.914 -6.511 1.00 . A A . 72 GLU HA 1 1
3 2612 1 1 26 GLU HB2 H -9.191 3.894 -9.361 1.00 . A A . 72 GLU HB2 1 1
3 2613 1 1 26 GLU HB3 H -9.151 5.593 -8.885 1.00 . A A . 72 GLU HB3 1 1
3 2614 1 1 26 GLU HG2 H -6.951 5.484 -8.163 1.00 . A A . 72 GLU HG2 1 1
3 2615 1 1 26 GLU HG3 H -7.044 3.760 -7.805 1.00 . A A . 72 GLU HG3 1 1
3 2616 1 1 26 GLU N N -9.100 2.866 -6.878 1.00 . A A . 72 GLU N 1 1
3 2617 1 1 26 GLU O O -11.608 3.946 -8.328 1.00 . A A . 72 GLU O 1 1
3 2618 1 1 26 GLU OE1 O -7.241 4.738 -10.853 1.00 . A A . 72 GLU OE1 1 1
3 2619 1 1 26 GLU OE2 O -5.785 3.449 -9.924 1.00 . A A . 72 GLU OE2 1 1
3 2620 1 1 27 GLY C C -13.568 4.924 -4.887 1.00 . A A . 73 GLY C 1 1
3 2621 1 1 27 GLY CA C -13.022 5.169 -6.290 1.00 . A A . 73 GLY CA 1 1
3 2622 1 1 27 GLY H H -11.030 5.290 -5.574 1.00 . A A . 73 GLY H 1 1
3 2623 1 1 27 GLY HA2 H -13.252 6.181 -6.591 1.00 . A A . 73 GLY HA2 1 1
3 2624 1 1 27 GLY HA3 H -13.491 4.479 -6.975 1.00 . A A . 73 GLY HA3 1 1
3 2625 1 1 27 GLY N N -11.576 4.974 -6.324 1.00 . A A . 73 GLY N 1 1
3 2626 1 1 27 GLY O O -14.544 5.544 -4.467 1.00 . A A . 73 GLY O 1 1
3 2627 1 1 28 ASP C C -12.636 4.586 -1.798 1.00 . A A . 74 ASP C 1 1
3 2628 1 1 28 ASP CA C -13.349 3.689 -2.805 1.00 . A A . 74 ASP CA 1 1
3 2629 1 1 28 ASP CB C -13.036 2.227 -2.478 1.00 . A A . 74 ASP CB 1 1
3 2630 1 1 28 ASP CG C -14.070 1.324 -3.142 1.00 . A A . 74 ASP CG 1 1
3 2631 1 1 28 ASP H H -12.149 3.548 -4.550 1.00 . A A . 74 ASP H 1 1
3 2632 1 1 28 ASP HA H -14.414 3.845 -2.724 1.00 . A A . 74 ASP HA 1 1
3 2633 1 1 28 ASP HB2 H -12.050 1.979 -2.846 1.00 . A A . 74 ASP HB2 1 1
3 2634 1 1 28 ASP HB3 H -13.069 2.083 -1.409 1.00 . A A . 74 ASP HB3 1 1
3 2635 1 1 28 ASP N N -12.923 4.011 -4.164 1.00 . A A . 74 ASP N 1 1
3 2636 1 1 28 ASP O O -11.531 5.067 -2.047 1.00 . A A . 74 ASP O 1 1
3 2637 1 1 28 ASP OD1 O -15.242 1.480 -2.845 1.00 . A A . 74 ASP OD1 1 1
3 2638 1 1 28 ASP OD2 O -13.674 0.491 -3.941 1.00 . A A . 74 ASP OD2 1 1
3 2639 1 1 29 THR C C -12.052 4.795 1.463 1.00 . A A . 75 THR C 1 1
3 2640 1 1 29 THR CA C -12.706 5.652 0.384 1.00 . A A . 75 THR CA 1 1
3 2641 1 1 29 THR CB C -13.785 6.524 1.028 1.00 . A A . 75 THR CB 1 1
3 2642 1 1 29 THR CG2 C -13.149 7.799 1.584 1.00 . A A . 75 THR CG2 1 1
3 2643 1 1 29 THR H H -14.163 4.399 -0.515 1.00 . A A . 75 THR H 1 1
3 2644 1 1 29 THR HA H -11.957 6.291 -0.057 1.00 . A A . 75 THR HA 1 1
3 2645 1 1 29 THR HB H -14.256 5.982 1.833 1.00 . A A . 75 THR HB 1 1
3 2646 1 1 29 THR HG1 H -15.392 6.144 -0.002 1.00 . A A . 75 THR HG1 1 1
3 2647 1 1 29 THR HG21 H -13.925 8.483 1.894 1.00 . A A . 75 THR HG21 1 1
3 2648 1 1 29 THR HG22 H -12.546 8.264 0.818 1.00 . A A . 75 THR HG22 1 1
3 2649 1 1 29 THR HG23 H -12.527 7.551 2.431 1.00 . A A . 75 THR HG23 1 1
3 2650 1 1 29 THR N N -13.284 4.808 -0.658 1.00 . A A . 75 THR N 1 1
3 2651 1 1 29 THR O O -12.509 3.693 1.766 1.00 . A A . 75 THR O 1 1
3 2652 1 1 29 THR OG1 O -14.760 6.865 0.051 1.00 . A A . 75 THR OG1 1 1
3 2653 1 1 30 VAL C C -10.218 5.421 4.371 1.00 . A A . 76 VAL C 1 1
3 2654 1 1 30 VAL CA C -10.257 4.595 3.090 1.00 . A A . 76 VAL CA 1 1
3 2655 1 1 30 VAL CB C -8.824 4.291 2.648 1.00 . A A . 76 VAL CB 1 1
3 2656 1 1 30 VAL CG1 C -8.849 3.312 1.473 1.00 . A A . 76 VAL CG1 1 1
3 2657 1 1 30 VAL CG2 C -8.139 5.588 2.215 1.00 . A A . 76 VAL CG2 1 1
3 2658 1 1 30 VAL H H -10.654 6.199 1.760 1.00 . A A . 76 VAL H 1 1
3 2659 1 1 30 VAL HA H -10.767 3.664 3.287 1.00 . A A . 76 VAL HA 1 1
3 2660 1 1 30 VAL HB H -8.280 3.850 3.471 1.00 . A A . 76 VAL HB 1 1
3 2661 1 1 30 VAL HG11 H -7.840 3.005 1.239 1.00 . A A . 76 VAL HG11 1 1
3 2662 1 1 30 VAL HG12 H -9.288 3.794 0.612 1.00 . A A . 76 VAL HG12 1 1
3 2663 1 1 30 VAL HG13 H -9.438 2.446 1.738 1.00 . A A . 76 VAL HG13 1 1
3 2664 1 1 30 VAL HG21 H -7.106 5.387 1.975 1.00 . A A . 76 VAL HG21 1 1
3 2665 1 1 30 VAL HG22 H -8.189 6.308 3.019 1.00 . A A . 76 VAL HG22 1 1
3 2666 1 1 30 VAL HG23 H -8.640 5.986 1.343 1.00 . A A . 76 VAL HG23 1 1
3 2667 1 1 30 VAL N N -10.973 5.317 2.042 1.00 . A A . 76 VAL N 1 1
3 2668 1 1 30 VAL O O -10.444 6.631 4.354 1.00 . A A . 76 VAL O 1 1
3 2669 1 1 31 LYS C C -8.531 5.136 7.463 1.00 . A A . 77 LYS C 1 1
3 2670 1 1 31 LYS CA C -9.858 5.433 6.773 1.00 . A A . 77 LYS CA 1 1
3 2671 1 1 31 LYS CB C -11.005 4.980 7.678 1.00 . A A . 77 LYS CB 1 1
3 2672 1 1 31 LYS CD C -13.346 5.524 8.361 1.00 . A A . 77 LYS CD 1 1
3 2673 1 1 31 LYS CE C -14.671 6.128 7.893 1.00 . A A . 77 LYS CE 1 1
3 2674 1 1 31 LYS CG C -12.294 5.691 7.263 1.00 . A A . 77 LYS CG 1 1
3 2675 1 1 31 LYS H H -9.755 3.788 5.436 1.00 . A A . 77 LYS H 1 1
3 2676 1 1 31 LYS HA H -9.940 6.497 6.612 1.00 . A A . 77 LYS HA 1 1
3 2677 1 1 31 LYS HB2 H -11.135 3.912 7.588 1.00 . A A . 77 LYS HB2 1 1
3 2678 1 1 31 LYS HB3 H -10.774 5.230 8.703 1.00 . A A . 77 LYS HB3 1 1
3 2679 1 1 31 LYS HD2 H -13.483 4.473 8.570 1.00 . A A . 77 LYS HD2 1 1
3 2680 1 1 31 LYS HD3 H -13.018 6.031 9.256 1.00 . A A . 77 LYS HD3 1 1
3 2681 1 1 31 LYS HE2 H -15.264 6.392 8.755 1.00 . A A . 77 LYS HE2 1 1
3 2682 1 1 31 LYS HE3 H -14.469 7.020 7.318 1.00 . A A . 77 LYS HE3 1 1
3 2683 1 1 31 LYS HG2 H -12.093 6.742 7.113 1.00 . A A . 77 LYS HG2 1 1
3 2684 1 1 31 LYS HG3 H -12.664 5.260 6.344 1.00 . A A . 77 LYS HG3 1 1
3 2685 1 1 31 LYS HZ1 H -16.244 5.658 6.610 1.00 . A A . 77 LYS HZ1 1 1
3 2686 1 1 31 LYS HZ2 H -15.794 4.392 7.649 1.00 . A A . 77 LYS HZ2 1 1
3 2687 1 1 31 LYS HZ3 H -14.823 4.782 6.311 1.00 . A A . 77 LYS HZ3 1 1
3 2688 1 1 31 LYS N N -9.927 4.752 5.483 1.00 . A A . 77 LYS N 1 1
3 2689 1 1 31 LYS NZ N -15.441 5.167 7.052 1.00 . A A . 77 LYS NZ 1 1
3 2690 1 1 31 LYS O O -7.880 4.129 7.184 1.00 . A A . 77 LYS O 1 1
3 2691 1 1 32 ALA C C -6.922 4.585 9.938 1.00 . A A . 78 ALA C 1 1
3 2692 1 1 32 ALA CA C -6.885 5.858 9.097 1.00 . A A . 78 ALA CA 1 1
3 2693 1 1 32 ALA CB C -6.632 7.054 10.016 1.00 . A A . 78 ALA CB 1 1
3 2694 1 1 32 ALA H H -8.698 6.812 8.547 1.00 . A A . 78 ALA H 1 1
3 2695 1 1 32 ALA HA H -6.074 5.786 8.388 1.00 . A A . 78 ALA HA 1 1
3 2696 1 1 32 ALA HB1 H -7.575 7.425 10.389 1.00 . A A . 78 ALA HB1 1 1
3 2697 1 1 32 ALA HB2 H -6.133 7.835 9.461 1.00 . A A . 78 ALA HB2 1 1
3 2698 1 1 32 ALA HB3 H -6.012 6.748 10.845 1.00 . A A . 78 ALA HB3 1 1
3 2699 1 1 32 ALA N N -8.138 6.027 8.368 1.00 . A A . 78 ALA N 1 1
3 2700 1 1 32 ALA O O -7.342 4.602 11.096 1.00 . A A . 78 ALA O 1 1
3 2701 1 1 33 GLY C C -7.029 1.085 9.179 1.00 . A A . 79 GLY C 1 1
3 2702 1 1 33 GLY CA C -6.461 2.202 10.051 1.00 . A A . 79 GLY CA 1 1
3 2703 1 1 33 GLY H H -6.152 3.526 8.420 1.00 . A A . 79 GLY H 1 1
3 2704 1 1 33 GLY HA2 H -5.443 1.959 10.321 1.00 . A A . 79 GLY HA2 1 1
3 2705 1 1 33 GLY HA3 H -7.056 2.285 10.947 1.00 . A A . 79 GLY HA3 1 1
3 2706 1 1 33 GLY N N -6.476 3.480 9.344 1.00 . A A . 79 GLY N 1 1
3 2707 1 1 33 GLY O O -6.639 -0.075 9.302 1.00 . A A . 79 GLY O 1 1
3 2708 1 1 34 GLN C C -7.533 -0.168 6.499 1.00 . A A . 80 GLN C 1 1
3 2709 1 1 34 GLN CA C -8.578 0.468 7.412 1.00 . A A . 80 GLN CA 1 1
3 2710 1 1 34 GLN CB C -9.654 1.131 6.549 1.00 . A A . 80 GLN CB 1 1
3 2711 1 1 34 GLN CD C -11.518 0.691 4.951 1.00 . A A . 80 GLN CD 1 1
3 2712 1 1 34 GLN CG C -10.582 0.059 5.975 1.00 . A A . 80 GLN CG 1 1
3 2713 1 1 34 GLN H H -8.233 2.388 8.247 1.00 . A A . 80 GLN H 1 1
3 2714 1 1 34 GLN HA H -9.038 -0.304 8.010 1.00 . A A . 80 GLN HA 1 1
3 2715 1 1 34 GLN HB2 H -10.228 1.818 7.155 1.00 . A A . 80 GLN HB2 1 1
3 2716 1 1 34 GLN HB3 H -9.185 1.670 5.740 1.00 . A A . 80 GLN HB3 1 1
3 2717 1 1 34 GLN HE21 H -10.498 0.013 3.389 1.00 . A A . 80 GLN HE21 1 1
3 2718 1 1 34 GLN HE22 H -11.872 0.937 3.013 1.00 . A A . 80 GLN HE22 1 1
3 2719 1 1 34 GLN HG2 H -9.992 -0.709 5.498 1.00 . A A . 80 GLN HG2 1 1
3 2720 1 1 34 GLN HG3 H -11.166 -0.377 6.772 1.00 . A A . 80 GLN HG3 1 1
3 2721 1 1 34 GLN N N -7.959 1.449 8.299 1.00 . A A . 80 GLN N 1 1
3 2722 1 1 34 GLN NE2 N -11.276 0.535 3.679 1.00 . A A . 80 GLN NE2 1 1
3 2723 1 1 34 GLN O O -6.598 0.493 6.046 1.00 . A A . 80 GLN O 1 1
3 2724 1 1 34 GLN OE1 O -12.495 1.347 5.315 1.00 . A A . 80 GLN OE1 1 1
3 2725 1 1 35 THR C C -6.908 -1.695 3.931 1.00 . A A . 81 THR C 1 1
3 2726 1 1 35 THR CA C -6.777 -2.184 5.368 1.00 . A A . 81 THR CA 1 1
3 2727 1 1 35 THR CB C -7.064 -3.686 5.417 1.00 . A A . 81 THR CB 1 1
3 2728 1 1 35 THR CG2 C -5.810 -4.462 5.012 1.00 . A A . 81 THR CG2 1 1
3 2729 1 1 35 THR H H -8.472 -1.934 6.619 1.00 . A A . 81 THR H 1 1
3 2730 1 1 35 THR HA H -5.768 -2.009 5.708 1.00 . A A . 81 THR HA 1 1
3 2731 1 1 35 THR HB H -7.865 -3.921 4.734 1.00 . A A . 81 THR HB 1 1
3 2732 1 1 35 THR HG1 H -8.400 -3.992 6.798 1.00 . A A . 81 THR HG1 1 1
3 2733 1 1 35 THR HG21 H -6.044 -5.515 4.943 1.00 . A A . 81 THR HG21 1 1
3 2734 1 1 35 THR HG22 H -5.040 -4.313 5.754 1.00 . A A . 81 THR HG22 1 1
3 2735 1 1 35 THR HG23 H -5.461 -4.107 4.055 1.00 . A A . 81 THR HG23 1 1
3 2736 1 1 35 THR N N -7.706 -1.461 6.232 1.00 . A A . 81 THR N 1 1
3 2737 1 1 35 THR O O -8.011 -1.447 3.442 1.00 . A A . 81 THR O 1 1
3 2738 1 1 35 THR OG1 O -7.444 -4.051 6.737 1.00 . A A . 81 THR OG1 1 1
3 2739 1 1 36 VAL C C -5.196 -2.121 0.931 1.00 . A A . 82 VAL C 1 1
3 2740 1 1 36 VAL CA C -5.769 -1.071 1.880 1.00 . A A . 82 VAL CA 1 1
3 2741 1 1 36 VAL CB C -4.938 0.207 1.757 1.00 . A A . 82 VAL CB 1 1
3 2742 1 1 36 VAL CG1 C -5.613 1.334 2.538 1.00 . A A . 82 VAL CG1 1 1
3 2743 1 1 36 VAL CG2 C -3.539 -0.040 2.327 1.00 . A A . 82 VAL CG2 1 1
3 2744 1 1 36 VAL H H -4.919 -1.749 3.704 1.00 . A A . 82 VAL H 1 1
3 2745 1 1 36 VAL HA H -6.784 -0.851 1.585 1.00 . A A . 82 VAL HA 1 1
3 2746 1 1 36 VAL HB H -4.860 0.487 0.716 1.00 . A A . 82 VAL HB 1 1
3 2747 1 1 36 VAL HG11 H -4.906 2.133 2.699 1.00 . A A . 82 VAL HG11 1 1
3 2748 1 1 36 VAL HG12 H -5.954 0.957 3.491 1.00 . A A . 82 VAL HG12 1 1
3 2749 1 1 36 VAL HG13 H -6.457 1.706 1.975 1.00 . A A . 82 VAL HG13 1 1
3 2750 1 1 36 VAL HG21 H -2.934 0.844 2.192 1.00 . A A . 82 VAL HG21 1 1
3 2751 1 1 36 VAL HG22 H -3.081 -0.872 1.811 1.00 . A A . 82 VAL HG22 1 1
3 2752 1 1 36 VAL HG23 H -3.615 -0.266 3.380 1.00 . A A . 82 VAL HG23 1 1
3 2753 1 1 36 VAL N N -5.769 -1.546 3.261 1.00 . A A . 82 VAL N 1 1
3 2754 1 1 36 VAL O O -5.618 -2.227 -0.220 1.00 . A A . 82 VAL O 1 1
3 2755 1 1 37 LEU C C -2.861 -4.944 1.419 1.00 . A A . 83 LEU C 1 1
3 2756 1 1 37 LEU CA C -3.600 -3.910 0.574 1.00 . A A . 83 LEU CA 1 1
3 2757 1 1 37 LEU CB C -2.611 -3.256 -0.396 1.00 . A A . 83 LEU CB 1 1
3 2758 1 1 37 LEU CD1 C -1.588 -3.578 -2.664 1.00 . A A . 83 LEU CD1 1 1
3 2759 1 1 37 LEU CD2 C -0.469 -4.531 -0.639 1.00 . A A . 83 LEU CD2 1 1
3 2760 1 1 37 LEU CG C -1.821 -4.220 -1.292 1.00 . A A . 83 LEU CG 1 1
3 2761 1 1 37 LEU H H -3.910 -2.760 2.335 1.00 . A A . 83 LEU H 1 1
3 2762 1 1 37 LEU HA H -4.368 -4.408 0.002 1.00 . A A . 83 LEU HA 1 1
3 2763 1 1 37 LEU HB2 H -3.162 -2.582 -1.032 1.00 . A A . 83 LEU HB2 1 1
3 2764 1 1 37 LEU HB3 H -1.910 -2.672 0.184 1.00 . A A . 83 LEU HB3 1 1
3 2765 1 1 37 LEU HD11 H -0.600 -3.141 -2.696 1.00 . A A . 83 LEU HD11 1 1
3 2766 1 1 37 LEU HD12 H -2.325 -2.808 -2.831 1.00 . A A . 83 LEU HD12 1 1
3 2767 1 1 37 LEU HD13 H -1.674 -4.331 -3.432 1.00 . A A . 83 LEU HD13 1 1
3 2768 1 1 37 LEU HD21 H 0.227 -3.734 -0.855 1.00 . A A . 83 LEU HD21 1 1
3 2769 1 1 37 LEU HD22 H -0.086 -5.461 -1.031 1.00 . A A . 83 LEU HD22 1 1
3 2770 1 1 37 LEU HD23 H -0.596 -4.617 0.431 1.00 . A A . 83 LEU HD23 1 1
3 2771 1 1 37 LEU HG H -2.380 -5.135 -1.416 1.00 . A A . 83 LEU HG 1 1
3 2772 1 1 37 LEU N N -4.220 -2.888 1.414 1.00 . A A . 83 LEU N 1 1
3 2773 1 1 37 LEU O O -2.402 -4.654 2.523 1.00 . A A . 83 LEU O 1 1
3 2774 1 1 38 VAL C C -0.715 -7.514 0.905 1.00 . A A . 84 VAL C 1 1
3 2775 1 1 38 VAL CA C -2.058 -7.236 1.575 1.00 . A A . 84 VAL CA 1 1
3 2776 1 1 38 VAL CB C -2.898 -8.516 1.551 1.00 . A A . 84 VAL CB 1 1
3 2777 1 1 38 VAL CG1 C -2.254 -9.567 2.458 1.00 . A A . 84 VAL CG1 1 1
3 2778 1 1 38 VAL CG2 C -4.313 -8.211 2.053 1.00 . A A . 84 VAL CG2 1 1
3 2779 1 1 38 VAL H H -3.132 -6.321 -0.009 1.00 . A A . 84 VAL H 1 1
3 2780 1 1 38 VAL HA H -1.888 -6.944 2.600 1.00 . A A . 84 VAL HA 1 1
3 2781 1 1 38 VAL HB H -2.946 -8.896 0.541 1.00 . A A . 84 VAL HB 1 1
3 2782 1 1 38 VAL HG11 H -3.024 -10.188 2.893 1.00 . A A . 84 VAL HG11 1 1
3 2783 1 1 38 VAL HG12 H -1.703 -9.074 3.245 1.00 . A A . 84 VAL HG12 1 1
3 2784 1 1 38 VAL HG13 H -1.581 -10.179 1.878 1.00 . A A . 84 VAL HG13 1 1
3 2785 1 1 38 VAL HG21 H -4.942 -7.948 1.215 1.00 . A A . 84 VAL HG21 1 1
3 2786 1 1 38 VAL HG22 H -4.278 -7.387 2.751 1.00 . A A . 84 VAL HG22 1 1
3 2787 1 1 38 VAL HG23 H -4.716 -9.084 2.546 1.00 . A A . 84 VAL HG23 1 1
3 2788 1 1 38 VAL N N -2.748 -6.154 0.877 1.00 . A A . 84 VAL N 1 1
3 2789 1 1 38 VAL O O -0.608 -7.525 -0.321 1.00 . A A . 84 VAL O 1 1
3 2790 1 1 39 LEU C C 2.137 -9.378 1.657 1.00 . A A . 85 LEU C 1 1
3 2791 1 1 39 LEU CA C 1.647 -8.009 1.191 1.00 . A A . 85 LEU CA 1 1
3 2792 1 1 39 LEU CB C 2.634 -6.930 1.651 1.00 . A A . 85 LEU CB 1 1
3 2793 1 1 39 LEU CD1 C 3.128 -4.484 1.424 1.00 . A A . 85 LEU CD1 1 1
3 2794 1 1 39 LEU CD2 C 4.052 -6.106 -0.237 1.00 . A A . 85 LEU CD2 1 1
3 2795 1 1 39 LEU CG C 2.854 -5.781 0.659 1.00 . A A . 85 LEU CG 1 1
3 2796 1 1 39 LEU H H 0.172 -7.714 2.692 1.00 . A A . 85 LEU H 1 1
3 2797 1 1 39 LEU HA H 1.602 -8.003 0.113 1.00 . A A . 85 LEU HA 1 1
3 2798 1 1 39 LEU HB2 H 2.269 -6.511 2.575 1.00 . A A . 85 LEU HB2 1 1
3 2799 1 1 39 LEU HB3 H 3.589 -7.399 1.849 1.00 . A A . 85 LEU HB3 1 1
3 2800 1 1 39 LEU HD11 H 3.017 -3.643 0.755 1.00 . A A . 85 LEU HD11 1 1
3 2801 1 1 39 LEU HD12 H 4.134 -4.502 1.816 1.00 . A A . 85 LEU HD12 1 1
3 2802 1 1 39 LEU HD13 H 2.426 -4.391 2.239 1.00 . A A . 85 LEU HD13 1 1
3 2803 1 1 39 LEU HD21 H 4.190 -7.177 -0.282 1.00 . A A . 85 LEU HD21 1 1
3 2804 1 1 39 LEU HD22 H 4.941 -5.647 0.168 1.00 . A A . 85 LEU HD22 1 1
3 2805 1 1 39 LEU HD23 H 3.871 -5.725 -1.231 1.00 . A A . 85 LEU HD23 1 1
3 2806 1 1 39 LEU HG H 1.970 -5.660 0.050 1.00 . A A . 85 LEU HG 1 1
3 2807 1 1 39 LEU N N 0.312 -7.736 1.722 1.00 . A A . 85 LEU N 1 1
3 2808 1 1 39 LEU O O 1.545 -10.001 2.539 1.00 . A A . 85 LEU O 1 1
3 2809 1 1 40 GLU C C 5.310 -11.018 1.584 1.00 . A A . 86 GLU C 1 1
3 2810 1 1 40 GLU CA C 3.800 -11.134 1.406 1.00 . A A . 86 GLU CA 1 1
3 2811 1 1 40 GLU CB C 3.505 -12.167 0.315 1.00 . A A . 86 GLU CB 1 1
3 2812 1 1 40 GLU CD C 2.045 -14.127 -0.180 1.00 . A A . 86 GLU CD 1 1
3 2813 1 1 40 GLU CG C 2.136 -12.801 0.568 1.00 . A A . 86 GLU CG 1 1
3 2814 1 1 40 GLU H H 3.657 -9.297 0.354 1.00 . A A . 86 GLU H 1 1
3 2815 1 1 40 GLU HA H 3.361 -11.470 2.333 1.00 . A A . 86 GLU HA 1 1
3 2816 1 1 40 GLU HB2 H 3.504 -11.680 -0.650 1.00 . A A . 86 GLU HB2 1 1
3 2817 1 1 40 GLU HB3 H 4.263 -12.933 0.331 1.00 . A A . 86 GLU HB3 1 1
3 2818 1 1 40 GLU HG2 H 2.010 -12.973 1.627 1.00 . A A . 86 GLU HG2 1 1
3 2819 1 1 40 GLU HG3 H 1.360 -12.137 0.216 1.00 . A A . 86 GLU HG3 1 1
3 2820 1 1 40 GLU N N 3.229 -9.837 1.051 1.00 . A A . 86 GLU N 1 1
3 2821 1 1 40 GLU O O 6.041 -10.726 0.637 1.00 . A A . 86 GLU O 1 1
3 2822 1 1 40 GLU OE1 O 1.736 -14.099 -1.360 1.00 . A A . 86 GLU OE1 1 1
3 2823 1 1 40 GLU OE2 O 2.284 -15.151 0.439 1.00 . A A . 86 GLU OE2 1 1
3 2824 1 1 41 ALA C C 7.567 -12.131 4.228 1.00 . A A . 87 ALA C 1 1
3 2825 1 1 41 ALA CA C 7.197 -11.167 3.105 1.00 . A A . 87 ALA CA 1 1
3 2826 1 1 41 ALA CB C 7.576 -9.745 3.524 1.00 . A A . 87 ALA CB 1 1
3 2827 1 1 41 ALA H H 5.141 -11.477 3.527 1.00 . A A . 87 ALA H 1 1
3 2828 1 1 41 ALA HA H 7.755 -11.429 2.219 1.00 . A A . 87 ALA HA 1 1
3 2829 1 1 41 ALA HB1 H 7.084 -9.035 2.875 1.00 . A A . 87 ALA HB1 1 1
3 2830 1 1 41 ALA HB2 H 8.646 -9.621 3.450 1.00 . A A . 87 ALA HB2 1 1
3 2831 1 1 41 ALA HB3 H 7.264 -9.575 4.545 1.00 . A A . 87 ALA HB3 1 1
3 2832 1 1 41 ALA N N 5.769 -11.249 2.810 1.00 . A A . 87 ALA N 1 1
3 2833 1 1 41 ALA O O 6.806 -12.326 5.175 1.00 . A A . 87 ALA O 1 1
3 2834 1 1 42 MET C C 8.262 -14.860 5.235 1.00 . A A . 88 MET C 1 1
3 2835 1 1 42 MET CA C 9.220 -13.679 5.118 1.00 . A A . 88 MET CA 1 1
3 2836 1 1 42 MET CB C 9.337 -12.995 6.483 1.00 . A A . 88 MET CB 1 1
3 2837 1 1 42 MET CE C 10.603 -11.696 9.054 1.00 . A A . 88 MET CE 1 1
3 2838 1 1 42 MET CG C 10.241 -11.766 6.364 1.00 . A A . 88 MET CG 1 1
3 2839 1 1 42 MET H H 9.312 -12.537 3.331 1.00 . A A . 88 MET H 1 1
3 2840 1 1 42 MET HA H 10.194 -14.044 4.828 1.00 . A A . 88 MET HA 1 1
3 2841 1 1 42 MET HB2 H 8.356 -12.691 6.818 1.00 . A A . 88 MET HB2 1 1
3 2842 1 1 42 MET HB3 H 9.764 -13.685 7.196 1.00 . A A . 88 MET HB3 1 1
3 2843 1 1 42 MET HE1 H 11.227 -11.098 9.706 1.00 . A A . 88 MET HE1 1 1
3 2844 1 1 42 MET HE2 H 11.196 -12.481 8.613 1.00 . A A . 88 MET HE2 1 1
3 2845 1 1 42 MET HE3 H 9.794 -12.134 9.622 1.00 . A A . 88 MET HE3 1 1
3 2846 1 1 42 MET HG2 H 11.275 -12.076 6.383 1.00 . A A . 88 MET HG2 1 1
3 2847 1 1 42 MET HG3 H 10.035 -11.258 5.433 1.00 . A A . 88 MET HG3 1 1
3 2848 1 1 42 MET N N 8.749 -12.733 4.109 1.00 . A A . 88 MET N 1 1
3 2849 1 1 42 MET O O 8.083 -15.429 6.312 1.00 . A A . 88 MET O 1 1
3 2850 1 1 42 MET SD S 9.921 -10.645 7.748 1.00 . A A . 88 MET SD 1 1
3 2851 1 1 43 LYS C C 5.535 -16.070 5.032 1.00 . A A . 89 LYS C 1 1
3 2852 1 1 43 LYS CA C 6.706 -16.340 4.091 1.00 . A A . 89 LYS CA 1 1
3 2853 1 1 43 LYS CB C 7.399 -17.638 4.516 1.00 . A A . 89 LYS CB 1 1
3 2854 1 1 43 LYS CD C 7.933 -19.022 2.497 1.00 . A A . 89 LYS CD 1 1
3 2855 1 1 43 LYS CE C 7.459 -18.303 1.233 1.00 . A A . 89 LYS CE 1 1
3 2856 1 1 43 LYS CG C 8.484 -18.000 3.496 1.00 . A A . 89 LYS CG 1 1
3 2857 1 1 43 LYS H H 7.830 -14.731 3.283 1.00 . A A . 89 LYS H 1 1
3 2858 1 1 43 LYS HA H 6.327 -16.461 3.087 1.00 . A A . 89 LYS HA 1 1
3 2859 1 1 43 LYS HB2 H 7.850 -17.502 5.487 1.00 . A A . 89 LYS HB2 1 1
3 2860 1 1 43 LYS HB3 H 6.672 -18.435 4.563 1.00 . A A . 89 LYS HB3 1 1
3 2861 1 1 43 LYS HD2 H 8.711 -19.727 2.240 1.00 . A A . 89 LYS HD2 1 1
3 2862 1 1 43 LYS HD3 H 7.103 -19.549 2.941 1.00 . A A . 89 LYS HD3 1 1
3 2863 1 1 43 LYS HE2 H 6.594 -18.814 0.839 1.00 . A A . 89 LYS HE2 1 1
3 2864 1 1 43 LYS HE3 H 7.186 -17.289 1.484 1.00 . A A . 89 LYS HE3 1 1
3 2865 1 1 43 LYS HG2 H 8.793 -17.109 2.967 1.00 . A A . 89 LYS HG2 1 1
3 2866 1 1 43 LYS HG3 H 9.333 -18.425 4.010 1.00 . A A . 89 LYS HG3 1 1
3 2867 1 1 43 LYS HZ1 H 9.358 -17.780 0.555 1.00 . A A . 89 LYS HZ1 1 1
3 2868 1 1 43 LYS HZ2 H 8.168 -17.787 -0.658 1.00 . A A . 89 LYS HZ2 1 1
3 2869 1 1 43 LYS HZ3 H 8.787 -19.253 -0.062 1.00 . A A . 89 LYS HZ3 1 1
3 2870 1 1 43 LYS N N 7.648 -15.222 4.110 1.00 . A A . 89 LYS N 1 1
3 2871 1 1 43 LYS NZ N 8.523 -18.279 0.188 1.00 . A A . 89 LYS NZ 1 1
3 2872 1 1 43 LYS O O 4.982 -16.987 5.640 1.00 . A A . 89 LYS O 1 1
3 2873 1 1 44 MET C C 3.313 -13.216 5.429 1.00 . A A . 90 MET C 1 1
3 2874 1 1 44 MET CA C 4.060 -14.408 6.017 1.00 . A A . 90 MET CA 1 1
3 2875 1 1 44 MET CB C 4.579 -14.036 7.407 1.00 . A A . 90 MET CB 1 1
3 2876 1 1 44 MET CE C 4.315 -14.543 10.888 1.00 . A A . 90 MET CE 1 1
3 2877 1 1 44 MET CG C 3.409 -13.980 8.391 1.00 . A A . 90 MET CG 1 1
3 2878 1 1 44 MET H H 5.644 -14.109 4.639 1.00 . A A . 90 MET H 1 1
3 2879 1 1 44 MET HA H 3.376 -15.240 6.110 1.00 . A A . 90 MET HA 1 1
3 2880 1 1 44 MET HB2 H 5.291 -14.779 7.736 1.00 . A A . 90 MET HB2 1 1
3 2881 1 1 44 MET HB3 H 5.058 -13.070 7.366 1.00 . A A . 90 MET HB3 1 1
3 2882 1 1 44 MET HE1 H 3.423 -15.139 11.026 1.00 . A A . 90 MET HE1 1 1
3 2883 1 1 44 MET HE2 H 4.684 -14.227 11.851 1.00 . A A . 90 MET HE2 1 1
3 2884 1 1 44 MET HE3 H 5.073 -15.130 10.388 1.00 . A A . 90 MET HE3 1 1
3 2885 1 1 44 MET HG2 H 2.577 -13.466 7.933 1.00 . A A . 90 MET HG2 1 1
3 2886 1 1 44 MET HG3 H 3.111 -14.984 8.654 1.00 . A A . 90 MET HG3 1 1
3 2887 1 1 44 MET N N 5.166 -14.797 5.146 1.00 . A A . 90 MET N 1 1
3 2888 1 1 44 MET O O 3.890 -12.149 5.211 1.00 . A A . 90 MET O 1 1
3 2889 1 1 44 MET SD S 3.918 -13.092 9.884 1.00 . A A . 90 MET SD 1 1
3 2890 1 1 45 GLU C C 1.057 -11.191 5.595 1.00 . A A . 91 GLU C 1 1
3 2891 1 1 45 GLU CA C 1.200 -12.343 4.605 1.00 . A A . 91 GLU CA 1 1
3 2892 1 1 45 GLU CB C -0.192 -12.870 4.251 1.00 . A A . 91 GLU CB 1 1
3 2893 1 1 45 GLU CD C -1.552 -14.009 2.498 1.00 . A A . 91 GLU CD 1 1
3 2894 1 1 45 GLU CG C -0.182 -13.430 2.828 1.00 . A A . 91 GLU CG 1 1
3 2895 1 1 45 GLU H H 1.618 -14.280 5.364 1.00 . A A . 91 GLU H 1 1
3 2896 1 1 45 GLU HA H 1.671 -11.975 3.705 1.00 . A A . 91 GLU HA 1 1
3 2897 1 1 45 GLU HB2 H -0.467 -13.652 4.945 1.00 . A A . 91 GLU HB2 1 1
3 2898 1 1 45 GLU HB3 H -0.910 -12.065 4.314 1.00 . A A . 91 GLU HB3 1 1
3 2899 1 1 45 GLU HG2 H 0.053 -12.638 2.132 1.00 . A A . 91 GLU HG2 1 1
3 2900 1 1 45 GLU HG3 H 0.564 -14.207 2.753 1.00 . A A . 91 GLU HG3 1 1
3 2901 1 1 45 GLU N N 2.023 -13.408 5.171 1.00 . A A . 91 GLU N 1 1
3 2902 1 1 45 GLU O O 0.686 -11.390 6.752 1.00 . A A . 91 GLU O 1 1
3 2903 1 1 45 GLU OE1 O -2.141 -14.624 3.372 1.00 . A A . 91 GLU OE1 1 1
3 2904 1 1 45 GLU OE2 O -1.995 -13.829 1.374 1.00 . A A . 91 GLU OE2 1 1
3 2905 1 1 46 THR C C 0.160 -7.872 5.457 1.00 . A A . 92 THR C 1 1
3 2906 1 1 46 THR CA C 1.256 -8.799 5.972 1.00 . A A . 92 THR CA 1 1
3 2907 1 1 46 THR CB C 2.585 -8.040 5.991 1.00 . A A . 92 THR CB 1 1
3 2908 1 1 46 THR CG2 C 2.602 -7.066 7.170 1.00 . A A . 92 THR CG2 1 1
3 2909 1 1 46 THR H H 1.644 -9.887 4.193 1.00 . A A . 92 THR H 1 1
3 2910 1 1 46 THR HA H 1.014 -9.105 6.979 1.00 . A A . 92 THR HA 1 1
3 2911 1 1 46 THR HB H 2.697 -7.487 5.071 1.00 . A A . 92 THR HB 1 1
3 2912 1 1 46 THR HG1 H 4.465 -8.467 6.246 1.00 . A A . 92 THR HG1 1 1
3 2913 1 1 46 THR HG21 H 3.399 -6.349 7.033 1.00 . A A . 92 THR HG21 1 1
3 2914 1 1 46 THR HG22 H 2.766 -7.614 8.086 1.00 . A A . 92 THR HG22 1 1
3 2915 1 1 46 THR HG23 H 1.656 -6.548 7.223 1.00 . A A . 92 THR HG23 1 1
3 2916 1 1 46 THR N N 1.355 -9.984 5.124 1.00 . A A . 92 THR N 1 1
3 2917 1 1 46 THR O O 0.188 -7.432 4.309 1.00 . A A . 92 THR O 1 1
3 2918 1 1 46 THR OG1 O 3.655 -8.965 6.121 1.00 . A A . 92 THR OG1 1 1
3 2919 1 1 47 GLU C C -1.519 -5.245 6.084 1.00 . A A . 93 GLU C 1 1
3 2920 1 1 47 GLU CA C -1.918 -6.711 5.945 1.00 . A A . 93 GLU CA 1 1
3 2921 1 1 47 GLU CB C -3.137 -6.982 6.829 1.00 . A A . 93 GLU CB 1 1
3 2922 1 1 47 GLU CD C -5.352 -8.107 6.607 1.00 . A A . 93 GLU CD 1 1
3 2923 1 1 47 GLU CG C -3.857 -8.239 6.337 1.00 . A A . 93 GLU CG 1 1
3 2924 1 1 47 GLU H H -0.781 -7.966 7.224 1.00 . A A . 93 GLU H 1 1
3 2925 1 1 47 GLU HA H -2.184 -6.907 4.917 1.00 . A A . 93 GLU HA 1 1
3 2926 1 1 47 GLU HB2 H -2.815 -7.127 7.850 1.00 . A A . 93 GLU HB2 1 1
3 2927 1 1 47 GLU HB3 H -3.812 -6.140 6.780 1.00 . A A . 93 GLU HB3 1 1
3 2928 1 1 47 GLU HG2 H -3.691 -8.357 5.276 1.00 . A A . 93 GLU HG2 1 1
3 2929 1 1 47 GLU HG3 H -3.474 -9.102 6.860 1.00 . A A . 93 GLU HG3 1 1
3 2930 1 1 47 GLU N N -0.809 -7.584 6.322 1.00 . A A . 93 GLU N 1 1
3 2931 1 1 47 GLU O O -0.998 -4.823 7.117 1.00 . A A . 93 GLU O 1 1
3 2932 1 1 47 GLU OE1 O -5.710 -7.872 7.750 1.00 . A A . 93 GLU OE1 1 1
3 2933 1 1 47 GLU OE2 O -6.118 -8.242 5.667 1.00 . A A . 93 GLU OE2 1 1
3 2934 1 1 48 ILE C C -2.707 -2.222 5.259 1.00 . A A . 94 ILE C 1 1
3 2935 1 1 48 ILE CA C -1.445 -3.050 5.039 1.00 . A A . 94 ILE CA 1 1
3 2936 1 1 48 ILE CB C -0.803 -2.630 3.711 1.00 . A A . 94 ILE CB 1 1
3 2937 1 1 48 ILE CD1 C 1.392 -3.666 4.402 1.00 . A A . 94 ILE CD1 1 1
3 2938 1 1 48 ILE CG1 C 0.307 -3.623 3.319 1.00 . A A . 94 ILE CG1 1 1
3 2939 1 1 48 ILE CG2 C -0.210 -1.225 3.851 1.00 . A A . 94 ILE CG2 1 1
3 2940 1 1 48 ILE H H -2.194 -4.867 4.236 1.00 . A A . 94 ILE H 1 1
3 2941 1 1 48 ILE HA H -0.751 -2.854 5.843 1.00 . A A . 94 ILE HA 1 1
3 2942 1 1 48 ILE HB H -1.560 -2.618 2.940 1.00 . A A . 94 ILE HB 1 1
3 2943 1 1 48 ILE HD11 H 1.939 -2.735 4.400 1.00 . A A . 94 ILE HD11 1 1
3 2944 1 1 48 ILE HD12 H 2.071 -4.481 4.199 1.00 . A A . 94 ILE HD12 1 1
3 2945 1 1 48 ILE HD13 H 0.933 -3.812 5.368 1.00 . A A . 94 ILE HD13 1 1
3 2946 1 1 48 ILE HG12 H -0.121 -4.609 3.204 1.00 . A A . 94 ILE HG12 1 1
3 2947 1 1 48 ILE HG13 H 0.748 -3.315 2.385 1.00 . A A . 94 ILE HG13 1 1
3 2948 1 1 48 ILE HG21 H 0.473 -1.040 3.035 1.00 . A A . 94 ILE HG21 1 1
3 2949 1 1 48 ILE HG22 H 0.319 -1.149 4.789 1.00 . A A . 94 ILE HG22 1 1
3 2950 1 1 48 ILE HG23 H -1.006 -0.495 3.826 1.00 . A A . 94 ILE HG23 1 1
3 2951 1 1 48 ILE N N -1.776 -4.474 5.031 1.00 . A A . 94 ILE N 1 1
3 2952 1 1 48 ILE O O -3.796 -2.606 4.834 1.00 . A A . 94 ILE O 1 1
3 2953 1 1 49 ASN C C -3.313 1.250 6.021 1.00 . A A . 95 ASN C 1 1
3 2954 1 1 49 ASN CA C -3.694 -0.216 6.203 1.00 . A A . 95 ASN CA 1 1
3 2955 1 1 49 ASN CB C -4.195 -0.424 7.634 1.00 . A A . 95 ASN CB 1 1
3 2956 1 1 49 ASN CG C -3.036 -0.247 8.609 1.00 . A A . 95 ASN CG 1 1
3 2957 1 1 49 ASN H H -1.662 -0.829 6.250 1.00 . A A . 95 ASN H 1 1
3 2958 1 1 49 ASN HA H -4.491 -0.460 5.517 1.00 . A A . 95 ASN HA 1 1
3 2959 1 1 49 ASN HB2 H -4.966 0.300 7.854 1.00 . A A . 95 ASN HB2 1 1
3 2960 1 1 49 ASN HB3 H -4.596 -1.421 7.734 1.00 . A A . 95 ASN HB3 1 1
3 2961 1 1 49 ASN HD21 H -3.345 1.701 8.841 1.00 . A A . 95 ASN HD21 1 1
3 2962 1 1 49 ASN HD22 H -2.046 1.062 9.727 1.00 . A A . 95 ASN HD22 1 1
3 2963 1 1 49 ASN N N -2.552 -1.086 5.931 1.00 . A A . 95 ASN N 1 1
3 2964 1 1 49 ASN ND2 N -2.788 0.937 9.100 1.00 . A A . 95 ASN ND2 1 1
3 2965 1 1 49 ASN O O -2.209 1.668 6.366 1.00 . A A . 95 ASN O 1 1
3 2966 1 1 49 ASN OD1 O -2.337 -1.206 8.935 1.00 . A A . 95 ASN OD1 1 1
3 2967 1 1 50 ALA C C -3.785 4.166 6.592 1.00 . A A . 96 ALA C 1 1
3 2968 1 1 50 ALA CA C -4.017 3.450 5.257 1.00 . A A . 96 ALA CA 1 1
3 2969 1 1 50 ALA CB C -5.228 4.079 4.561 1.00 . A A . 96 ALA CB 1 1
3 2970 1 1 50 ALA H H -5.113 1.634 5.231 1.00 . A A . 96 ALA H 1 1
3 2971 1 1 50 ALA HA H -3.151 3.574 4.625 1.00 . A A . 96 ALA HA 1 1
3 2972 1 1 50 ALA HB1 H -5.786 3.311 4.048 1.00 . A A . 96 ALA HB1 1 1
3 2973 1 1 50 ALA HB2 H -4.889 4.815 3.847 1.00 . A A . 96 ALA HB2 1 1
3 2974 1 1 50 ALA HB3 H -5.862 4.556 5.294 1.00 . A A . 96 ALA HB3 1 1
3 2975 1 1 50 ALA N N -4.249 2.025 5.480 1.00 . A A . 96 ALA N 1 1
3 2976 1 1 50 ALA O O -4.715 4.321 7.382 1.00 . A A . 96 ALA O 1 1
3 2977 1 1 51 PRO C C -2.958 6.668 8.245 1.00 . A A . 97 PRO C 1 1
3 2978 1 1 51 PRO CA C -2.233 5.325 8.118 1.00 . A A . 97 PRO CA 1 1
3 2979 1 1 51 PRO CB C -0.720 5.531 8.045 1.00 . A A . 97 PRO CB 1 1
3 2980 1 1 51 PRO CD C -1.360 4.496 6.003 1.00 . A A . 97 PRO CD 1 1
3 2981 1 1 51 PRO CG C -0.405 5.491 6.592 1.00 . A A . 97 PRO CG 1 1
3 2982 1 1 51 PRO HA H -2.464 4.699 8.964 1.00 . A A . 97 PRO HA 1 1
3 2983 1 1 51 PRO HB2 H -0.451 6.491 8.466 1.00 . A A . 97 PRO HB2 1 1
3 2984 1 1 51 PRO HB3 H -0.204 4.735 8.559 1.00 . A A . 97 PRO HB3 1 1
3 2985 1 1 51 PRO HD2 H -1.594 4.752 4.979 1.00 . A A . 97 PRO HD2 1 1
3 2986 1 1 51 PRO HD3 H -0.956 3.499 6.066 1.00 . A A . 97 PRO HD3 1 1
3 2987 1 1 51 PRO HG2 H -0.557 6.467 6.151 1.00 . A A . 97 PRO HG2 1 1
3 2988 1 1 51 PRO HG3 H 0.609 5.161 6.437 1.00 . A A . 97 PRO HG3 1 1
3 2989 1 1 51 PRO N N -2.552 4.617 6.863 1.00 . A A . 97 PRO N 1 1
3 2990 1 1 51 PRO O O -3.004 7.258 9.326 1.00 . A A . 97 PRO O 1 1
3 2991 1 1 52 THR C C -5.555 8.296 6.384 1.00 . A A . 98 THR C 1 1
3 2992 1 1 52 THR CA C -4.244 8.418 7.154 1.00 . A A . 98 THR CA 1 1
3 2993 1 1 52 THR CB C -3.397 9.524 6.522 1.00 . A A . 98 THR CB 1 1
3 2994 1 1 52 THR CG2 C -2.506 10.162 7.589 1.00 . A A . 98 THR CG2 1 1
3 2995 1 1 52 THR H H -3.464 6.642 6.302 1.00 . A A . 98 THR H 1 1
3 2996 1 1 52 THR HA H -4.461 8.687 8.178 1.00 . A A . 98 THR HA 1 1
3 2997 1 1 52 THR HB H -4.043 10.279 6.102 1.00 . A A . 98 THR HB 1 1
3 2998 1 1 52 THR HG1 H -2.076 9.682 5.102 1.00 . A A . 98 THR HG1 1 1
3 2999 1 1 52 THR HG21 H -3.102 10.809 8.216 1.00 . A A . 98 THR HG21 1 1
3 3000 1 1 52 THR HG22 H -1.728 10.739 7.112 1.00 . A A . 98 THR HG22 1 1
3 3001 1 1 52 THR HG23 H -2.059 9.387 8.195 1.00 . A A . 98 THR HG23 1 1
3 3002 1 1 52 THR N N -3.526 7.147 7.139 1.00 . A A . 98 THR N 1 1
3 3003 1 1 52 THR O O -5.603 7.719 5.298 1.00 . A A . 98 THR O 1 1
3 3004 1 1 52 THR OG1 O -2.586 8.970 5.495 1.00 . A A . 98 THR OG1 1 1
3 3005 1 1 53 ASP C C -7.914 9.553 5.001 1.00 . A A . 99 ASP C 1 1
3 3006 1 1 53 ASP CA C -7.933 8.793 6.324 1.00 . A A . 99 ASP CA 1 1
3 3007 1 1 53 ASP CB C -8.995 9.408 7.237 1.00 . A A . 99 ASP CB 1 1
3 3008 1 1 53 ASP CG C -8.566 10.814 7.641 1.00 . A A . 99 ASP CG 1 1
3 3009 1 1 53 ASP H H -6.522 9.291 7.829 1.00 . A A . 99 ASP H 1 1
3 3010 1 1 53 ASP HA H -8.190 7.762 6.134 1.00 . A A . 99 ASP HA 1 1
3 3011 1 1 53 ASP HB2 H -9.938 9.455 6.710 1.00 . A A . 99 ASP HB2 1 1
3 3012 1 1 53 ASP HB3 H -9.108 8.799 8.121 1.00 . A A . 99 ASP HB3 1 1
3 3013 1 1 53 ASP N N -6.620 8.846 6.961 1.00 . A A . 99 ASP N 1 1
3 3014 1 1 53 ASP O O -7.150 10.501 4.823 1.00 . A A . 99 ASP O 1 1
3 3015 1 1 53 ASP OD1 O -7.531 10.936 8.276 1.00 . A A . 99 ASP OD1 1 1
3 3016 1 1 53 ASP OD2 O -9.278 11.748 7.311 1.00 . A A . 99 ASP OD2 1 1
3 3017 1 1 54 GLY C C -9.478 8.838 1.739 1.00 . A A . 100 GLY C 1 1
3 3018 1 1 54 GLY CA C -8.844 9.769 2.766 1.00 . A A . 100 GLY CA 1 1
3 3019 1 1 54 GLY H H -9.352 8.363 4.273 1.00 . A A . 100 GLY H 1 1
3 3020 1 1 54 GLY HA2 H -9.440 10.667 2.849 1.00 . A A . 100 GLY HA2 1 1
3 3021 1 1 54 GLY HA3 H -7.850 10.032 2.440 1.00 . A A . 100 GLY HA3 1 1
3 3022 1 1 54 GLY N N -8.767 9.124 4.074 1.00 . A A . 100 GLY N 1 1
3 3023 1 1 54 GLY O O -10.248 7.941 2.083 1.00 . A A . 100 GLY O 1 1
3 3024 1 1 55 LYS C C -8.585 7.862 -1.593 1.00 . A A . 101 LYS C 1 1
3 3025 1 1 55 LYS CA C -9.686 8.240 -0.608 1.00 . A A . 101 LYS CA 1 1
3 3026 1 1 55 LYS CB C -10.787 8.996 -1.356 1.00 . A A . 101 LYS CB 1 1
3 3027 1 1 55 LYS CD C -12.522 8.829 -3.149 1.00 . A A . 101 LYS CD 1 1
3 3028 1 1 55 LYS CE C -13.835 8.877 -2.367 1.00 . A A . 101 LYS CE 1 1
3 3029 1 1 55 LYS CG C -11.478 8.053 -2.344 1.00 . A A . 101 LYS CG 1 1
3 3030 1 1 55 LYS H H -8.528 9.793 0.256 1.00 . A A . 101 LYS H 1 1
3 3031 1 1 55 LYS HA H -10.106 7.339 -0.187 1.00 . A A . 101 LYS HA 1 1
3 3032 1 1 55 LYS HB2 H -11.513 9.369 -0.647 1.00 . A A . 101 LYS HB2 1 1
3 3033 1 1 55 LYS HB3 H -10.353 9.824 -1.896 1.00 . A A . 101 LYS HB3 1 1
3 3034 1 1 55 LYS HD2 H -12.167 9.836 -3.321 1.00 . A A . 101 LYS HD2 1 1
3 3035 1 1 55 LYS HD3 H -12.686 8.337 -4.095 1.00 . A A . 101 LYS HD3 1 1
3 3036 1 1 55 LYS HE2 H -14.113 7.874 -2.081 1.00 . A A . 101 LYS HE2 1 1
3 3037 1 1 55 LYS HE3 H -13.694 9.471 -1.475 1.00 . A A . 101 LYS HE3 1 1
3 3038 1 1 55 LYS HG2 H -10.741 7.635 -3.017 1.00 . A A . 101 LYS HG2 1 1
3 3039 1 1 55 LYS HG3 H -11.964 7.256 -1.803 1.00 . A A . 101 LYS HG3 1 1
3 3040 1 1 55 LYS HZ1 H -14.988 8.982 -4.098 1.00 . A A . 101 LYS HZ1 1 1
3 3041 1 1 55 LYS HZ2 H -14.740 10.482 -3.338 1.00 . A A . 101 LYS HZ2 1 1
3 3042 1 1 55 LYS HZ3 H -15.837 9.363 -2.679 1.00 . A A . 101 LYS HZ3 1 1
3 3043 1 1 55 LYS N N -9.145 9.063 0.471 1.00 . A A . 101 LYS N 1 1
3 3044 1 1 55 LYS NZ N -14.933 9.471 -3.182 1.00 . A A . 101 LYS NZ 1 1
3 3045 1 1 55 LYS O O -7.641 8.620 -1.814 1.00 . A A . 101 LYS O 1 1
3 3046 1 1 56 VAL C C -7.907 6.925 -4.485 1.00 . A A . 102 VAL C 1 1
3 3047 1 1 56 VAL CA C -7.732 6.202 -3.152 1.00 . A A . 102 VAL CA 1 1
3 3048 1 1 56 VAL CB C -7.884 4.695 -3.375 1.00 . A A . 102 VAL CB 1 1
3 3049 1 1 56 VAL CG1 C -6.727 4.185 -4.236 1.00 . A A . 102 VAL CG1 1 1
3 3050 1 1 56 VAL CG2 C -7.865 3.974 -2.024 1.00 . A A . 102 VAL CG2 1 1
3 3051 1 1 56 VAL H H -9.495 6.118 -1.973 1.00 . A A . 102 VAL H 1 1
3 3052 1 1 56 VAL HA H -6.743 6.403 -2.770 1.00 . A A . 102 VAL HA 1 1
3 3053 1 1 56 VAL HB H -8.820 4.499 -3.878 1.00 . A A . 102 VAL HB 1 1
3 3054 1 1 56 VAL HG11 H -6.951 4.357 -5.279 1.00 . A A . 102 VAL HG11 1 1
3 3055 1 1 56 VAL HG12 H -6.591 3.127 -4.066 1.00 . A A . 102 VAL HG12 1 1
3 3056 1 1 56 VAL HG13 H -5.822 4.711 -3.971 1.00 . A A . 102 VAL HG13 1 1
3 3057 1 1 56 VAL HG21 H -7.423 2.996 -2.145 1.00 . A A . 102 VAL HG21 1 1
3 3058 1 1 56 VAL HG22 H -8.876 3.870 -1.658 1.00 . A A . 102 VAL HG22 1 1
3 3059 1 1 56 VAL HG23 H -7.284 4.548 -1.318 1.00 . A A . 102 VAL HG23 1 1
3 3060 1 1 56 VAL N N -8.720 6.678 -2.186 1.00 . A A . 102 VAL N 1 1
3 3061 1 1 56 VAL O O -8.899 6.730 -5.187 1.00 . A A . 102 VAL O 1 1
3 3062 1 1 57 GLU C C -6.216 7.797 -7.174 1.00 . A A . 103 GLU C 1 1
3 3063 1 1 57 GLU CA C -6.989 8.518 -6.072 1.00 . A A . 103 GLU CA 1 1
3 3064 1 1 57 GLU CB C -6.403 9.919 -5.884 1.00 . A A . 103 GLU CB 1 1
3 3065 1 1 57 GLU CD C -4.287 11.158 -5.423 1.00 . A A . 103 GLU CD 1 1
3 3066 1 1 57 GLU CG C -4.997 9.816 -5.289 1.00 . A A . 103 GLU CG 1 1
3 3067 1 1 57 GLU H H -6.167 7.883 -4.221 1.00 . A A . 103 GLU H 1 1
3 3068 1 1 57 GLU HA H -8.022 8.612 -6.376 1.00 . A A . 103 GLU HA 1 1
3 3069 1 1 57 GLU HB2 H -6.352 10.420 -6.841 1.00 . A A . 103 GLU HB2 1 1
3 3070 1 1 57 GLU HB3 H -7.034 10.486 -5.215 1.00 . A A . 103 GLU HB3 1 1
3 3071 1 1 57 GLU HG2 H -5.067 9.547 -4.244 1.00 . A A . 103 GLU HG2 1 1
3 3072 1 1 57 GLU HG3 H -4.436 9.060 -5.817 1.00 . A A . 103 GLU HG3 1 1
3 3073 1 1 57 GLU N N -6.933 7.765 -4.822 1.00 . A A . 103 GLU N 1 1
3 3074 1 1 57 GLU O O -6.546 7.905 -8.355 1.00 . A A . 103 GLU O 1 1
3 3075 1 1 57 GLU OE1 O -4.626 12.062 -4.677 1.00 . A A . 103 GLU OE1 1 1
3 3076 1 1 57 GLU OE2 O -3.415 11.263 -6.269 1.00 . A A . 103 GLU OE2 1 1
3 3077 1 1 58 LYS C C -3.556 5.240 -7.045 1.00 . A A . 104 LYS C 1 1
3 3078 1 1 58 LYS CA C -4.367 6.327 -7.743 1.00 . A A . 104 LYS CA 1 1
3 3079 1 1 58 LYS CB C -3.410 7.277 -8.465 1.00 . A A . 104 LYS CB 1 1
3 3080 1 1 58 LYS CD C -1.992 7.570 -10.502 1.00 . A A . 104 LYS CD 1 1
3 3081 1 1 58 LYS CE C -0.610 7.737 -9.866 1.00 . A A . 104 LYS CE 1 1
3 3082 1 1 58 LYS CG C -2.814 6.572 -9.685 1.00 . A A . 104 LYS CG 1 1
3 3083 1 1 58 LYS H H -4.961 7.009 -5.823 1.00 . A A . 104 LYS H 1 1
3 3084 1 1 58 LYS HA H -5.017 5.867 -8.472 1.00 . A A . 104 LYS HA 1 1
3 3085 1 1 58 LYS HB2 H -3.948 8.156 -8.784 1.00 . A A . 104 LYS HB2 1 1
3 3086 1 1 58 LYS HB3 H -2.614 7.563 -7.794 1.00 . A A . 104 LYS HB3 1 1
3 3087 1 1 58 LYS HD2 H -1.882 7.206 -11.512 1.00 . A A . 104 LYS HD2 1 1
3 3088 1 1 58 LYS HD3 H -2.497 8.526 -10.516 1.00 . A A . 104 LYS HD3 1 1
3 3089 1 1 58 LYS HE2 H -0.698 7.620 -8.797 1.00 . A A . 104 LYS HE2 1 1
3 3090 1 1 58 LYS HE3 H 0.049 6.972 -10.252 1.00 . A A . 104 LYS HE3 1 1
3 3091 1 1 58 LYS HG2 H -2.177 5.762 -9.357 1.00 . A A . 104 LYS HG2 1 1
3 3092 1 1 58 LYS HG3 H -3.611 6.177 -10.298 1.00 . A A . 104 LYS HG3 1 1
3 3093 1 1 58 LYS HZ1 H -0.152 9.292 -11.173 1.00 . A A . 104 LYS HZ1 1 1
3 3094 1 1 58 LYS HZ2 H 0.981 9.079 -9.923 1.00 . A A . 104 LYS HZ2 1 1
3 3095 1 1 58 LYS HZ3 H -0.523 9.800 -9.598 1.00 . A A . 104 LYS HZ3 1 1
3 3096 1 1 58 LYS N N -5.181 7.060 -6.777 1.00 . A A . 104 LYS N 1 1
3 3097 1 1 58 LYS NZ N -0.033 9.078 -10.162 1.00 . A A . 104 LYS NZ 1 1
3 3098 1 1 58 LYS O O -2.884 5.493 -6.045 1.00 . A A . 104 LYS O 1 1
3 3099 1 1 59 VAL C C -1.659 2.592 -7.849 1.00 . A A . 105 VAL C 1 1
3 3100 1 1 59 VAL CA C -2.893 2.904 -7.009 1.00 . A A . 105 VAL CA 1 1
3 3101 1 1 59 VAL CB C -3.780 1.657 -6.940 1.00 . A A . 105 VAL CB 1 1
3 3102 1 1 59 VAL CG1 C -3.055 0.554 -6.165 1.00 . A A . 105 VAL CG1 1 1
3 3103 1 1 59 VAL CG2 C -5.089 2.001 -6.225 1.00 . A A . 105 VAL CG2 1 1
3 3104 1 1 59 VAL H H -4.178 3.885 -8.383 1.00 . A A . 105 VAL H 1 1
3 3105 1 1 59 VAL HA H -2.580 3.165 -6.009 1.00 . A A . 105 VAL HA 1 1
3 3106 1 1 59 VAL HB H -3.994 1.313 -7.942 1.00 . A A . 105 VAL HB 1 1
3 3107 1 1 59 VAL HG11 H -3.339 -0.410 -6.562 1.00 . A A . 105 VAL HG11 1 1
3 3108 1 1 59 VAL HG12 H -3.325 0.608 -5.121 1.00 . A A . 105 VAL HG12 1 1
3 3109 1 1 59 VAL HG13 H -1.988 0.685 -6.268 1.00 . A A . 105 VAL HG13 1 1
3 3110 1 1 59 VAL HG21 H -4.872 2.362 -5.230 1.00 . A A . 105 VAL HG21 1 1
3 3111 1 1 59 VAL HG22 H -5.707 1.118 -6.160 1.00 . A A . 105 VAL HG22 1 1
3 3112 1 1 59 VAL HG23 H -5.612 2.765 -6.781 1.00 . A A . 105 VAL HG23 1 1
3 3113 1 1 59 VAL N N -3.627 4.027 -7.585 1.00 . A A . 105 VAL N 1 1
3 3114 1 1 59 VAL O O -1.764 2.165 -8.999 1.00 . A A . 105 VAL O 1 1
3 3115 1 1 60 LEU C C 1.114 1.063 -7.894 1.00 . A A . 106 LEU C 1 1
3 3116 1 1 60 LEU CA C 0.767 2.547 -7.961 1.00 . A A . 106 LEU CA 1 1
3 3117 1 1 60 LEU CB C 1.906 3.354 -7.338 1.00 . A A . 106 LEU CB 1 1
3 3118 1 1 60 LEU CD1 C 2.441 5.384 -5.981 1.00 . A A . 106 LEU CD1 1 1
3 3119 1 1 60 LEU CD2 C 2.039 5.594 -8.437 1.00 . A A . 106 LEU CD2 1 1
3 3120 1 1 60 LEU CG C 1.632 4.849 -7.163 1.00 . A A . 106 LEU CG 1 1
3 3121 1 1 60 LEU H H -0.465 3.148 -6.341 1.00 . A A . 106 LEU H 1 1
3 3122 1 1 60 LEU HA H 0.658 2.836 -8.995 1.00 . A A . 106 LEU HA 1 1
3 3123 1 1 60 LEU HB2 H 2.125 2.938 -6.368 1.00 . A A . 106 LEU HB2 1 1
3 3124 1 1 60 LEU HB3 H 2.782 3.236 -7.962 1.00 . A A . 106 LEU HB3 1 1
3 3125 1 1 60 LEU HD11 H 3.427 5.669 -6.318 1.00 . A A . 106 LEU HD11 1 1
3 3126 1 1 60 LEU HD12 H 2.527 4.615 -5.227 1.00 . A A . 106 LEU HD12 1 1
3 3127 1 1 60 LEU HD13 H 1.941 6.245 -5.561 1.00 . A A . 106 LEU HD13 1 1
3 3128 1 1 60 LEU HD21 H 1.974 6.659 -8.268 1.00 . A A . 106 LEU HD21 1 1
3 3129 1 1 60 LEU HD22 H 1.376 5.316 -9.243 1.00 . A A . 106 LEU HD22 1 1
3 3130 1 1 60 LEU HD23 H 3.054 5.332 -8.698 1.00 . A A . 106 LEU HD23 1 1
3 3131 1 1 60 LEU HG H 0.579 5.002 -6.976 1.00 . A A . 106 LEU HG 1 1
3 3132 1 1 60 LEU N N -0.487 2.808 -7.260 1.00 . A A . 106 LEU N 1 1
3 3133 1 1 60 LEU O O 1.635 0.489 -8.850 1.00 . A A . 106 LEU O 1 1
3 3134 1 1 61 VAL C C 0.067 -1.828 -7.283 1.00 . A A . 107 VAL C 1 1
3 3135 1 1 61 VAL CA C 1.107 -0.971 -6.565 1.00 . A A . 107 VAL CA 1 1
3 3136 1 1 61 VAL CB C 1.124 -1.328 -5.074 1.00 . A A . 107 VAL CB 1 1
3 3137 1 1 61 VAL CG1 C 2.201 -0.502 -4.369 1.00 . A A . 107 VAL CG1 1 1
3 3138 1 1 61 VAL CG2 C -0.243 -1.025 -4.444 1.00 . A A . 107 VAL CG2 1 1
3 3139 1 1 61 VAL H H 0.407 0.959 -6.023 1.00 . A A . 107 VAL H 1 1
3 3140 1 1 61 VAL HA H 2.080 -1.184 -6.983 1.00 . A A . 107 VAL HA 1 1
3 3141 1 1 61 VAL HB H 1.348 -2.379 -4.961 1.00 . A A . 107 VAL HB 1 1
3 3142 1 1 61 VAL HG11 H 2.178 -0.711 -3.310 1.00 . A A . 107 VAL HG11 1 1
3 3143 1 1 61 VAL HG12 H 2.011 0.549 -4.532 1.00 . A A . 107 VAL HG12 1 1
3 3144 1 1 61 VAL HG13 H 3.170 -0.760 -4.766 1.00 . A A . 107 VAL HG13 1 1
3 3145 1 1 61 VAL HG21 H -0.104 -0.622 -3.451 1.00 . A A . 107 VAL HG21 1 1
3 3146 1 1 61 VAL HG22 H -0.821 -1.935 -4.384 1.00 . A A . 107 VAL HG22 1 1
3 3147 1 1 61 VAL HG23 H -0.770 -0.307 -5.054 1.00 . A A . 107 VAL HG23 1 1
3 3148 1 1 61 VAL N N 0.819 0.449 -6.751 1.00 . A A . 107 VAL N 1 1
3 3149 1 1 61 VAL O O -1.101 -1.455 -7.389 1.00 . A A . 107 VAL O 1 1
3 3150 1 1 62 LYS C C -0.195 -5.320 -7.965 1.00 . A A . 108 LYS C 1 1
3 3151 1 1 62 LYS CA C -0.389 -3.894 -8.476 1.00 . A A . 108 LYS CA 1 1
3 3152 1 1 62 LYS CB C -0.116 -3.849 -9.990 1.00 . A A . 108 LYS CB 1 1
3 3153 1 1 62 LYS CD C -0.972 -2.782 -12.083 1.00 . A A . 108 LYS CD 1 1
3 3154 1 1 62 LYS CE C -0.404 -1.377 -11.869 1.00 . A A . 108 LYS CE 1 1
3 3155 1 1 62 LYS CG C -1.372 -3.382 -10.735 1.00 . A A . 108 LYS CG 1 1
3 3156 1 1 62 LYS H H 1.450 -3.229 -7.654 1.00 . A A . 108 LYS H 1 1
3 3157 1 1 62 LYS HA H -1.410 -3.592 -8.290 1.00 . A A . 108 LYS HA 1 1
3 3158 1 1 62 LYS HB2 H 0.691 -3.158 -10.186 1.00 . A A . 108 LYS HB2 1 1
3 3159 1 1 62 LYS HB3 H 0.161 -4.832 -10.342 1.00 . A A . 108 LYS HB3 1 1
3 3160 1 1 62 LYS HD2 H -0.224 -3.408 -12.549 1.00 . A A . 108 LYS HD2 1 1
3 3161 1 1 62 LYS HD3 H -1.840 -2.724 -12.723 1.00 . A A . 108 LYS HD3 1 1
3 3162 1 1 62 LYS HE2 H -1.211 -0.661 -11.905 1.00 . A A . 108 LYS HE2 1 1
3 3163 1 1 62 LYS HE3 H 0.066 -1.331 -10.899 1.00 . A A . 108 LYS HE3 1 1
3 3164 1 1 62 LYS HG2 H -2.029 -4.225 -10.894 1.00 . A A . 108 LYS HG2 1 1
3 3165 1 1 62 LYS HG3 H -1.882 -2.634 -10.146 1.00 . A A . 108 LYS HG3 1 1
3 3166 1 1 62 LYS HZ1 H 1.357 -1.741 -12.921 1.00 . A A . 108 LYS HZ1 1 1
3 3167 1 1 62 LYS HZ2 H 1.000 -0.092 -12.714 1.00 . A A . 108 LYS HZ2 1 1
3 3168 1 1 62 LYS HZ3 H 0.136 -1.016 -13.848 1.00 . A A . 108 LYS HZ3 1 1
3 3169 1 1 62 LYS N N 0.507 -2.983 -7.771 1.00 . A A . 108 LYS N 1 1
3 3170 1 1 62 LYS NZ N 0.598 -1.030 -12.918 1.00 . A A . 108 LYS NZ 1 1
3 3171 1 1 62 LYS O O 0.801 -5.631 -7.313 1.00 . A A . 108 LYS O 1 1
3 3172 1 1 63 GLU C C 0.126 -8.261 -8.460 1.00 . A A . 109 GLU C 1 1
3 3173 1 1 63 GLU CA C -1.083 -7.575 -7.833 1.00 . A A . 109 GLU CA 1 1
3 3174 1 1 63 GLU CB C -2.351 -8.331 -8.236 1.00 . A A . 109 GLU CB 1 1
3 3175 1 1 63 GLU CD C -4.811 -7.962 -8.416 1.00 . A A . 109 GLU CD 1 1
3 3176 1 1 63 GLU CG C -3.568 -7.673 -7.583 1.00 . A A . 109 GLU CG 1 1
3 3177 1 1 63 GLU H H -1.932 -5.881 -8.789 1.00 . A A . 109 GLU H 1 1
3 3178 1 1 63 GLU HA H -0.987 -7.602 -6.759 1.00 . A A . 109 GLU HA 1 1
3 3179 1 1 63 GLU HB2 H -2.460 -8.305 -9.311 1.00 . A A . 109 GLU HB2 1 1
3 3180 1 1 63 GLU HB3 H -2.279 -9.356 -7.907 1.00 . A A . 109 GLU HB3 1 1
3 3181 1 1 63 GLU HG2 H -3.700 -8.071 -6.587 1.00 . A A . 109 GLU HG2 1 1
3 3182 1 1 63 GLU HG3 H -3.413 -6.606 -7.526 1.00 . A A . 109 GLU HG3 1 1
3 3183 1 1 63 GLU N N -1.160 -6.183 -8.267 1.00 . A A . 109 GLU N 1 1
3 3184 1 1 63 GLU O O 0.428 -8.067 -9.637 1.00 . A A . 109 GLU O 1 1
3 3185 1 1 63 GLU OE1 O -5.263 -9.095 -8.398 1.00 . A A . 109 GLU OE1 1 1
3 3186 1 1 63 GLU OE2 O -5.295 -7.045 -9.061 1.00 . A A . 109 GLU OE2 1 1
3 3187 1 1 64 ARG C C 3.135 -8.816 -8.444 1.00 . A A . 110 ARG C 1 1
3 3188 1 1 64 ARG CA C 2.000 -9.791 -8.129 1.00 . A A . 110 ARG CA 1 1
3 3189 1 1 64 ARG CB C 1.675 -10.612 -9.386 1.00 . A A . 110 ARG CB 1 1
3 3190 1 1 64 ARG CD C 3.527 -11.913 -10.476 1.00 . A A . 110 ARG CD 1 1
3 3191 1 1 64 ARG CG C 2.468 -11.929 -9.370 1.00 . A A . 110 ARG CG 1 1
3 3192 1 1 64 ARG CZ C 3.363 -13.414 -12.380 1.00 . A A . 110 ARG CZ 1 1
3 3193 1 1 64 ARG H H 0.525 -9.182 -6.726 1.00 . A A . 110 ARG H 1 1
3 3194 1 1 64 ARG HA H 2.329 -10.463 -7.351 1.00 . A A . 110 ARG HA 1 1
3 3195 1 1 64 ARG HB2 H 0.618 -10.832 -9.403 1.00 . A A . 110 ARG HB2 1 1
3 3196 1 1 64 ARG HB3 H 1.937 -10.043 -10.264 1.00 . A A . 110 ARG HB3 1 1
3 3197 1 1 64 ARG HD2 H 3.928 -10.916 -10.573 1.00 . A A . 110 ARG HD2 1 1
3 3198 1 1 64 ARG HD3 H 4.325 -12.593 -10.214 1.00 . A A . 110 ARG HD3 1 1
3 3199 1 1 64 ARG HE H 2.231 -11.777 -12.151 1.00 . A A . 110 ARG HE 1 1
3 3200 1 1 64 ARG HG2 H 2.954 -12.049 -8.411 1.00 . A A . 110 ARG HG2 1 1
3 3201 1 1 64 ARG HG3 H 1.793 -12.754 -9.534 1.00 . A A . 110 ARG HG3 1 1
3 3202 1 1 64 ARG HH11 H 4.826 -12.470 -13.367 1.00 . A A . 110 ARG HH11 1 1
3 3203 1 1 64 ARG HH12 H 4.687 -14.168 -13.678 1.00 . A A . 110 ARG HH12 1 1
3 3204 1 1 64 ARG HH21 H 1.995 -14.608 -11.536 1.00 . A A . 110 ARG HH21 1 1
3 3205 1 1 64 ARG HH22 H 3.083 -15.379 -12.641 1.00 . A A . 110 ARG HH22 1 1
3 3206 1 1 64 ARG N N 0.817 -9.068 -7.656 1.00 . A A . 110 ARG N 1 1
3 3207 1 1 64 ARG NE N 2.943 -12.319 -11.752 1.00 . A A . 110 ARG NE 1 1
3 3208 1 1 64 ARG NH1 N 4.371 -13.346 -13.206 1.00 . A A . 110 ARG NH1 1 1
3 3209 1 1 64 ARG NH2 N 2.767 -14.556 -12.169 1.00 . A A . 110 ARG NH2 1 1
3 3210 1 1 64 ARG O O 3.892 -9.009 -9.395 1.00 . A A . 110 ARG O 1 1
3 3211 1 1 65 ASP C C 5.174 -6.681 -6.578 1.00 . A A . 111 ASP C 1 1
3 3212 1 1 65 ASP CA C 4.299 -6.775 -7.823 1.00 . A A . 111 ASP CA 1 1
3 3213 1 1 65 ASP CB C 3.696 -5.398 -8.111 1.00 . A A . 111 ASP CB 1 1
3 3214 1 1 65 ASP CG C 2.994 -5.421 -9.464 1.00 . A A . 111 ASP CG 1 1
3 3215 1 1 65 ASP H H 2.619 -7.672 -6.883 1.00 . A A . 111 ASP H 1 1
3 3216 1 1 65 ASP HA H 4.911 -7.071 -8.662 1.00 . A A . 111 ASP HA 1 1
3 3217 1 1 65 ASP HB2 H 2.983 -5.149 -7.338 1.00 . A A . 111 ASP HB2 1 1
3 3218 1 1 65 ASP HB3 H 4.482 -4.659 -8.127 1.00 . A A . 111 ASP HB3 1 1
3 3219 1 1 65 ASP N N 3.247 -7.772 -7.629 1.00 . A A . 111 ASP N 1 1
3 3220 1 1 65 ASP O O 4.721 -6.932 -5.462 1.00 . A A . 111 ASP O 1 1
3 3221 1 1 65 ASP OD1 O 2.183 -6.307 -9.674 1.00 . A A . 111 ASP OD1 1 1
3 3222 1 1 65 ASP OD2 O 3.279 -4.551 -10.271 1.00 . A A . 111 ASP OD2 1 1
3 3223 1 1 66 ALA C C 7.450 -4.745 -5.193 1.00 . A A . 112 ALA C 1 1
3 3224 1 1 66 ALA CA C 7.374 -6.193 -5.669 1.00 . A A . 112 ALA CA 1 1
3 3225 1 1 66 ALA CB C 8.771 -6.652 -6.091 1.00 . A A . 112 ALA CB 1 1
3 3226 1 1 66 ALA H H 6.744 -6.130 -7.695 1.00 . A A . 112 ALA H 1 1
3 3227 1 1 66 ALA HA H 7.034 -6.813 -4.854 1.00 . A A . 112 ALA HA 1 1
3 3228 1 1 66 ALA HB1 H 8.803 -7.732 -6.116 1.00 . A A . 112 ALA HB1 1 1
3 3229 1 1 66 ALA HB2 H 9.499 -6.288 -5.381 1.00 . A A . 112 ALA HB2 1 1
3 3230 1 1 66 ALA HB3 H 8.998 -6.262 -7.072 1.00 . A A . 112 ALA HB3 1 1
3 3231 1 1 66 ALA N N 6.438 -6.317 -6.783 1.00 . A A . 112 ALA N 1 1
3 3232 1 1 66 ALA O O 7.568 -3.818 -5.995 1.00 . A A . 112 ALA O 1 1
3 3233 1 1 67 VAL C C 8.622 -3.114 -2.340 1.00 . A A . 113 VAL C 1 1
3 3234 1 1 67 VAL CA C 7.441 -3.224 -3.298 1.00 . A A . 113 VAL CA 1 1
3 3235 1 1 67 VAL CB C 6.151 -2.908 -2.540 1.00 . A A . 113 VAL CB 1 1
3 3236 1 1 67 VAL CG1 C 4.983 -2.845 -3.526 1.00 . A A . 113 VAL CG1 1 1
3 3237 1 1 67 VAL CG2 C 5.885 -4.006 -1.507 1.00 . A A . 113 VAL CG2 1 1
3 3238 1 1 67 VAL H H 7.286 -5.340 -3.287 1.00 . A A . 113 VAL H 1 1
3 3239 1 1 67 VAL HA H 7.566 -2.504 -4.093 1.00 . A A . 113 VAL HA 1 1
3 3240 1 1 67 VAL HB H 6.252 -1.957 -2.040 1.00 . A A . 113 VAL HB 1 1
3 3241 1 1 67 VAL HG11 H 4.126 -2.402 -3.040 1.00 . A A . 113 VAL HG11 1 1
3 3242 1 1 67 VAL HG12 H 4.735 -3.843 -3.856 1.00 . A A . 113 VAL HG12 1 1
3 3243 1 1 67 VAL HG13 H 5.263 -2.243 -4.379 1.00 . A A . 113 VAL HG13 1 1
3 3244 1 1 67 VAL HG21 H 5.520 -4.891 -2.008 1.00 . A A . 113 VAL HG21 1 1
3 3245 1 1 67 VAL HG22 H 5.145 -3.662 -0.799 1.00 . A A . 113 VAL HG22 1 1
3 3246 1 1 67 VAL HG23 H 6.801 -4.240 -0.986 1.00 . A A . 113 VAL HG23 1 1
3 3247 1 1 67 VAL N N 7.380 -4.564 -3.878 1.00 . A A . 113 VAL N 1 1
3 3248 1 1 67 VAL O O 9.367 -4.073 -2.135 1.00 . A A . 113 VAL O 1 1
3 3249 1 1 68 GLN C C 9.379 -0.944 0.413 1.00 . A A . 114 GLN C 1 1
3 3250 1 1 68 GLN CA C 9.878 -1.703 -0.813 1.00 . A A . 114 GLN CA 1 1
3 3251 1 1 68 GLN CB C 10.995 -0.896 -1.477 1.00 . A A . 114 GLN CB 1 1
3 3252 1 1 68 GLN CD C 12.494 -2.837 -1.929 1.00 . A A . 114 GLN CD 1 1
3 3253 1 1 68 GLN CG C 11.653 -1.739 -2.571 1.00 . A A . 114 GLN CG 1 1
3 3254 1 1 68 GLN H H 8.159 -1.203 -1.952 1.00 . A A . 114 GLN H 1 1
3 3255 1 1 68 GLN HA H 10.277 -2.656 -0.498 1.00 . A A . 114 GLN HA 1 1
3 3256 1 1 68 GLN HB2 H 10.579 0.000 -1.914 1.00 . A A . 114 GLN HB2 1 1
3 3257 1 1 68 GLN HB3 H 11.734 -0.628 -0.738 1.00 . A A . 114 GLN HB3 1 1
3 3258 1 1 68 GLN HE21 H 12.143 -4.147 -3.379 1.00 . A A . 114 GLN HE21 1 1
3 3259 1 1 68 GLN HE22 H 13.139 -4.705 -2.122 1.00 . A A . 114 GLN HE22 1 1
3 3260 1 1 68 GLN HG2 H 10.888 -2.185 -3.190 1.00 . A A . 114 GLN HG2 1 1
3 3261 1 1 68 GLN HG3 H 12.287 -1.111 -3.178 1.00 . A A . 114 GLN HG3 1 1
3 3262 1 1 68 GLN N N 8.783 -1.932 -1.751 1.00 . A A . 114 GLN N 1 1
3 3263 1 1 68 GLN NE2 N 12.602 -3.993 -2.526 1.00 . A A . 114 GLN NE2 1 1
3 3264 1 1 68 GLN O O 8.467 -0.124 0.324 1.00 . A A . 114 GLN O 1 1
3 3265 1 1 68 GLN OE1 O 13.069 -2.642 -0.859 1.00 . A A . 114 GLN OE1 1 1
3 3266 1 1 69 GLY C C 9.820 0.938 2.703 1.00 . A A . 115 GLY C 1 1
3 3267 1 1 69 GLY CA C 9.603 -0.569 2.803 1.00 . A A . 115 GLY CA 1 1
3 3268 1 1 69 GLY H H 10.712 -1.893 1.569 1.00 . A A . 115 GLY H 1 1
3 3269 1 1 69 GLY HA2 H 8.560 -0.767 3.001 1.00 . A A . 115 GLY HA2 1 1
3 3270 1 1 69 GLY HA3 H 10.201 -0.957 3.613 1.00 . A A . 115 GLY HA3 1 1
3 3271 1 1 69 GLY N N 9.990 -1.229 1.559 1.00 . A A . 115 GLY N 1 1
3 3272 1 1 69 GLY O O 10.952 1.413 2.610 1.00 . A A . 115 GLY O 1 1
3 3273 1 1 70 GLY C C 8.238 3.632 1.299 1.00 . A A . 116 GLY C 1 1
3 3274 1 1 70 GLY CA C 8.796 3.140 2.630 1.00 . A A . 116 GLY CA 1 1
3 3275 1 1 70 GLY H H 7.843 1.251 2.795 1.00 . A A . 116 GLY H 1 1
3 3276 1 1 70 GLY HA2 H 8.227 3.577 3.438 1.00 . A A . 116 GLY HA2 1 1
3 3277 1 1 70 GLY HA3 H 9.828 3.448 2.715 1.00 . A A . 116 GLY HA3 1 1
3 3278 1 1 70 GLY N N 8.719 1.685 2.720 1.00 . A A . 116 GLY N 1 1
3 3279 1 1 70 GLY O O 7.692 4.732 1.206 1.00 . A A . 116 GLY O 1 1
3 3280 1 1 71 GLN C C 6.380 3.395 -1.035 1.00 . A A . 117 GLN C 1 1
3 3281 1 1 71 GLN CA C 7.888 3.162 -1.064 1.00 . A A . 117 GLN CA 1 1
3 3282 1 1 71 GLN CB C 8.200 2.048 -2.066 1.00 . A A . 117 GLN CB 1 1
3 3283 1 1 71 GLN CD C 8.682 1.687 -4.487 1.00 . A A . 117 GLN CD 1 1
3 3284 1 1 71 GLN CG C 7.915 2.544 -3.485 1.00 . A A . 117 GLN CG 1 1
3 3285 1 1 71 GLN H H 8.824 1.941 0.398 1.00 . A A . 117 GLN H 1 1
3 3286 1 1 71 GLN HA H 8.378 4.068 -1.387 1.00 . A A . 117 GLN HA 1 1
3 3287 1 1 71 GLN HB2 H 9.241 1.771 -1.983 1.00 . A A . 117 GLN HB2 1 1
3 3288 1 1 71 GLN HB3 H 7.581 1.190 -1.856 1.00 . A A . 117 GLN HB3 1 1
3 3289 1 1 71 GLN HE21 H 7.049 0.833 -5.224 1.00 . A A . 117 GLN HE21 1 1
3 3290 1 1 71 GLN HE22 H 8.511 0.328 -5.924 1.00 . A A . 117 GLN HE22 1 1
3 3291 1 1 71 GLN HG2 H 6.856 2.471 -3.686 1.00 . A A . 117 GLN HG2 1 1
3 3292 1 1 71 GLN HG3 H 8.230 3.572 -3.579 1.00 . A A . 117 GLN HG3 1 1
3 3293 1 1 71 GLN N N 8.381 2.804 0.266 1.00 . A A . 117 GLN N 1 1
3 3294 1 1 71 GLN NE2 N 8.026 0.883 -5.277 1.00 . A A . 117 GLN NE2 1 1
3 3295 1 1 71 GLN O O 5.638 2.678 -0.364 1.00 . A A . 117 GLN O 1 1
3 3296 1 1 71 GLN OE1 O 9.910 1.750 -4.554 1.00 . A A . 117 GLN OE1 1 1
3 3297 1 1 72 GLY C C 3.714 3.575 -2.400 1.00 . A A . 118 GLY C 1 1
3 3298 1 1 72 GLY CA C 4.515 4.738 -1.826 1.00 . A A . 118 GLY CA 1 1
3 3299 1 1 72 GLY H H 6.576 4.949 -2.285 1.00 . A A . 118 GLY H 1 1
3 3300 1 1 72 GLY HA2 H 4.162 4.957 -0.830 1.00 . A A . 118 GLY HA2 1 1
3 3301 1 1 72 GLY HA3 H 4.374 5.606 -2.453 1.00 . A A . 118 GLY HA3 1 1
3 3302 1 1 72 GLY N N 5.937 4.412 -1.772 1.00 . A A . 118 GLY N 1 1
3 3303 1 1 72 GLY O O 3.939 3.144 -3.531 1.00 . A A . 118 GLY O 1 1
3 3304 1 1 73 LEU C C 0.721 2.468 -2.801 1.00 . A A . 119 LEU C 1 1
3 3305 1 1 73 LEU CA C 1.939 1.956 -2.039 1.00 . A A . 119 LEU CA 1 1
3 3306 1 1 73 LEU CB C 1.467 1.139 -0.836 1.00 . A A . 119 LEU CB 1 1
3 3307 1 1 73 LEU CD1 C 1.977 -0.141 1.250 1.00 . A A . 119 LEU CD1 1 1
3 3308 1 1 73 LEU CD2 C 3.244 -0.618 -0.849 1.00 . A A . 119 LEU CD2 1 1
3 3309 1 1 73 LEU CG C 2.577 0.478 -0.015 1.00 . A A . 119 LEU CG 1 1
3 3310 1 1 73 LEU H H 2.640 3.457 -0.713 1.00 . A A . 119 LEU H 1 1
3 3311 1 1 73 LEU HA H 2.518 1.318 -2.690 1.00 . A A . 119 LEU HA 1 1
3 3312 1 1 73 LEU HB2 H 0.911 1.791 -0.182 1.00 . A A . 119 LEU HB2 1 1
3 3313 1 1 73 LEU HB3 H 0.799 0.367 -1.194 1.00 . A A . 119 LEU HB3 1 1
3 3314 1 1 73 LEU HD11 H 0.985 -0.509 1.034 1.00 . A A . 119 LEU HD11 1 1
3 3315 1 1 73 LEU HD12 H 1.922 0.609 2.025 1.00 . A A . 119 LEU HD12 1 1
3 3316 1 1 73 LEU HD13 H 2.600 -0.958 1.581 1.00 . A A . 119 LEU HD13 1 1
3 3317 1 1 73 LEU HD21 H 2.584 -1.470 -0.918 1.00 . A A . 119 LEU HD21 1 1
3 3318 1 1 73 LEU HD22 H 4.169 -0.916 -0.379 1.00 . A A . 119 LEU HD22 1 1
3 3319 1 1 73 LEU HD23 H 3.450 -0.240 -1.840 1.00 . A A . 119 LEU HD23 1 1
3 3320 1 1 73 LEU HG H 3.311 1.221 0.262 1.00 . A A . 119 LEU HG 1 1
3 3321 1 1 73 LEU N N 2.774 3.072 -1.604 1.00 . A A . 119 LEU N 1 1
3 3322 1 1 73 LEU O O 0.453 2.049 -3.926 1.00 . A A . 119 LEU O 1 1
3 3323 1 1 74 ILE C C -1.313 5.437 -2.478 1.00 . A A . 120 ILE C 1 1
3 3324 1 1 74 ILE CA C -1.206 3.948 -2.796 1.00 . A A . 120 ILE CA 1 1
3 3325 1 1 74 ILE CB C -2.468 3.238 -2.294 1.00 . A A . 120 ILE CB 1 1
3 3326 1 1 74 ILE CD1 C -3.490 1.008 -1.815 1.00 . A A . 120 ILE CD1 1 1
3 3327 1 1 74 ILE CG1 C -2.306 1.726 -2.466 1.00 . A A . 120 ILE CG1 1 1
3 3328 1 1 74 ILE CG2 C -3.678 3.713 -3.101 1.00 . A A . 120 ILE CG2 1 1
3 3329 1 1 74 ILE H H 0.249 3.676 -1.274 1.00 . A A . 120 ILE H 1 1
3 3330 1 1 74 ILE HA H -1.136 3.821 -3.865 1.00 . A A . 120 ILE HA 1 1
3 3331 1 1 74 ILE HB H -2.618 3.470 -1.249 1.00 . A A . 120 ILE HB 1 1
3 3332 1 1 74 ILE HD11 H -4.347 1.665 -1.803 1.00 . A A . 120 ILE HD11 1 1
3 3333 1 1 74 ILE HD12 H -3.232 0.734 -0.803 1.00 . A A . 120 ILE HD12 1 1
3 3334 1 1 74 ILE HD13 H -3.726 0.118 -2.380 1.00 . A A . 120 ILE HD13 1 1
3 3335 1 1 74 ILE HG12 H -2.272 1.486 -3.519 1.00 . A A . 120 ILE HG12 1 1
3 3336 1 1 74 ILE HG13 H -1.390 1.405 -1.994 1.00 . A A . 120 ILE HG13 1 1
3 3337 1 1 74 ILE HG21 H -3.426 3.733 -4.151 1.00 . A A . 120 ILE HG21 1 1
3 3338 1 1 74 ILE HG22 H -3.958 4.705 -2.779 1.00 . A A . 120 ILE HG22 1 1
3 3339 1 1 74 ILE HG23 H -4.504 3.037 -2.942 1.00 . A A . 120 ILE HG23 1 1
3 3340 1 1 74 ILE N N -0.014 3.380 -2.171 1.00 . A A . 120 ILE N 1 1
3 3341 1 1 74 ILE O O -0.838 5.902 -1.442 1.00 . A A . 120 ILE O 1 1
3 3342 1 1 75 LYS C C -3.458 7.910 -2.537 1.00 . A A . 121 LYS C 1 1
3 3343 1 1 75 LYS CA C -2.113 7.615 -3.195 1.00 . A A . 121 LYS CA 1 1
3 3344 1 1 75 LYS CB C -2.042 8.345 -4.539 1.00 . A A . 121 LYS CB 1 1
3 3345 1 1 75 LYS CD C -0.572 9.712 -6.027 1.00 . A A . 121 LYS CD 1 1
3 3346 1 1 75 LYS CE C 0.823 10.322 -6.175 1.00 . A A . 121 LYS CE 1 1
3 3347 1 1 75 LYS CG C -0.607 8.811 -4.792 1.00 . A A . 121 LYS CG 1 1
3 3348 1 1 75 LYS H H -2.304 5.752 -4.190 1.00 . A A . 121 LYS H 1 1
3 3349 1 1 75 LYS HA H -1.324 7.980 -2.555 1.00 . A A . 121 LYS HA 1 1
3 3350 1 1 75 LYS HB2 H -2.347 7.674 -5.330 1.00 . A A . 121 LYS HB2 1 1
3 3351 1 1 75 LYS HB3 H -2.698 9.202 -4.522 1.00 . A A . 121 LYS HB3 1 1
3 3352 1 1 75 LYS HD2 H -0.805 9.128 -6.906 1.00 . A A . 121 LYS HD2 1 1
3 3353 1 1 75 LYS HD3 H -1.297 10.504 -5.918 1.00 . A A . 121 LYS HD3 1 1
3 3354 1 1 75 LYS HE2 H 1.232 10.511 -5.195 1.00 . A A . 121 LYS HE2 1 1
3 3355 1 1 75 LYS HE3 H 1.462 9.621 -6.694 1.00 . A A . 121 LYS HE3 1 1
3 3356 1 1 75 LYS HG2 H -0.252 9.363 -3.933 1.00 . A A . 121 LYS HG2 1 1
3 3357 1 1 75 LYS HG3 H 0.028 7.954 -4.957 1.00 . A A . 121 LYS HG3 1 1
3 3358 1 1 75 LYS HZ1 H 1.736 12.005 -6.993 1.00 . A A . 121 LYS HZ1 1 1
3 3359 1 1 75 LYS HZ2 H 0.148 12.272 -6.452 1.00 . A A . 121 LYS HZ2 1 1
3 3360 1 1 75 LYS HZ3 H 0.425 11.423 -7.897 1.00 . A A . 121 LYS HZ3 1 1
3 3361 1 1 75 LYS N N -1.944 6.178 -3.384 1.00 . A A . 121 LYS N 1 1
3 3362 1 1 75 LYS NZ N 0.780 11.603 -6.937 1.00 . A A . 121 LYS NZ 1 1
3 3363 1 1 75 LYS O O -4.504 7.452 -2.998 1.00 . A A . 121 LYS O 1 1
3 3364 1 1 76 ILE C C -4.959 10.513 -0.930 1.00 . A A . 122 ILE C 1 1
3 3365 1 1 76 ILE CA C -4.638 9.035 -0.736 1.00 . A A . 122 ILE CA 1 1
3 3366 1 1 76 ILE CB C -4.482 8.749 0.761 1.00 . A A . 122 ILE CB 1 1
3 3367 1 1 76 ILE CD1 C -4.976 6.303 0.375 1.00 . A A . 122 ILE CD1 1 1
3 3368 1 1 76 ILE CG1 C -3.982 7.309 0.971 1.00 . A A . 122 ILE CG1 1 1
3 3369 1 1 76 ILE CG2 C -5.830 8.936 1.463 1.00 . A A . 122 ILE CG2 1 1
3 3370 1 1 76 ILE H H -2.554 9.017 -1.135 1.00 . A A . 122 ILE H 1 1
3 3371 1 1 76 ILE HA H -5.456 8.444 -1.121 1.00 . A A . 122 ILE HA 1 1
3 3372 1 1 76 ILE HB H -3.766 9.442 1.181 1.00 . A A . 122 ILE HB 1 1
3 3373 1 1 76 ILE HD11 H -4.579 5.911 -0.550 1.00 . A A . 122 ILE HD11 1 1
3 3374 1 1 76 ILE HD12 H -5.918 6.795 0.182 1.00 . A A . 122 ILE HD12 1 1
3 3375 1 1 76 ILE HD13 H -5.129 5.493 1.073 1.00 . A A . 122 ILE HD13 1 1
3 3376 1 1 76 ILE HG12 H -3.023 7.192 0.489 1.00 . A A . 122 ILE HG12 1 1
3 3377 1 1 76 ILE HG13 H -3.875 7.120 2.028 1.00 . A A . 122 ILE HG13 1 1
3 3378 1 1 76 ILE HG21 H -6.200 9.932 1.273 1.00 . A A . 122 ILE HG21 1 1
3 3379 1 1 76 ILE HG22 H -5.705 8.795 2.527 1.00 . A A . 122 ILE HG22 1 1
3 3380 1 1 76 ILE HG23 H -6.537 8.212 1.084 1.00 . A A . 122 ILE HG23 1 1
3 3381 1 1 76 ILE N N -3.417 8.681 -1.456 1.00 . A A . 122 ILE N 1 1
3 3382 1 1 76 ILE O O -4.063 11.351 -1.028 1.00 . A A . 122 ILE O 1 1
3 3383 1 1 77 GLY C C -7.788 12.291 -2.215 1.00 . A A . 123 GLY C 1 1
3 3384 1 1 77 GLY CA C -6.687 12.205 -1.163 1.00 . A A . 123 GLY CA 1 1
3 3385 1 1 77 GLY H H -6.922 10.113 -0.898 1.00 . A A . 123 GLY H 1 1
3 3386 1 1 77 GLY HA2 H -7.062 12.585 -0.223 1.00 . A A . 123 GLY HA2 1 1
3 3387 1 1 77 GLY HA3 H -5.848 12.804 -1.482 1.00 . A A . 123 GLY HA3 1 1
3 3388 1 1 77 GLY N N -6.252 10.823 -0.982 1.00 . A A . 123 GLY N 1 1
3 3389 1 1 77 GLY O O -7.867 11.392 -3.036 1.00 . A A . 123 GLY O 1 1
3 3390 1 1 77 GLY OXT O -8.536 13.255 -2.184 1.00 . A A . 123 GLY OXT 1 1
4 3391 1 1 1 ALA C C 15.950 9.408 -1.573 1.00 . A A . 47 ALA C 1 1
4 3392 1 1 1 ALA CA C 14.627 10.044 -1.993 1.00 . A A . 47 ALA CA 1 1
4 3393 1 1 1 ALA CB C 14.570 11.484 -1.475 1.00 . A A . 47 ALA CB 1 1
4 3394 1 1 1 ALA H1 H 13.712 8.957 -0.472 1.00 . A A . 47 ALA H1 1 1
4 3395 1 1 1 ALA H2 H 13.385 8.375 -2.033 1.00 . A A . 47 ALA H2 1 1
4 3396 1 1 1 ALA H3 H 12.627 9.789 -1.474 1.00 . A A . 47 ALA H3 1 1
4 3397 1 1 1 ALA HA H 14.568 10.052 -3.072 1.00 . A A . 47 ALA HA 1 1
4 3398 1 1 1 ALA HB1 H 13.622 11.927 -1.744 1.00 . A A . 47 ALA HB1 1 1
4 3399 1 1 1 ALA HB2 H 15.372 12.058 -1.915 1.00 . A A . 47 ALA HB2 1 1
4 3400 1 1 1 ALA HB3 H 14.674 11.485 -0.400 1.00 . A A . 47 ALA HB3 1 1
4 3401 1 1 1 ALA N N 13.504 9.230 -1.453 1.00 . A A . 47 ALA N 1 1
4 3402 1 1 1 ALA O O 16.893 10.095 -1.176 1.00 . A A . 47 ALA O 1 1
4 3403 1 1 2 GLY C C 16.872 6.014 -0.664 1.00 . A A . 48 GLY C 1 1
4 3404 1 1 2 GLY CA C 17.221 7.356 -1.297 1.00 . A A . 48 GLY CA 1 1
4 3405 1 1 2 GLY H H 15.230 7.587 -1.992 1.00 . A A . 48 GLY H 1 1
4 3406 1 1 2 GLY HA2 H 17.819 7.189 -2.182 1.00 . A A . 48 GLY HA2 1 1
4 3407 1 1 2 GLY HA3 H 17.786 7.944 -0.590 1.00 . A A . 48 GLY HA3 1 1
4 3408 1 1 2 GLY N N 16.010 8.083 -1.668 1.00 . A A . 48 GLY N 1 1
4 3409 1 1 2 GLY O O 17.513 4.999 -0.932 1.00 . A A . 48 GLY O 1 1
4 3410 1 1 3 ALA C C 13.987 4.445 0.445 1.00 . A A . 49 ALA C 1 1
4 3411 1 1 3 ALA CA C 15.414 4.801 0.854 1.00 . A A . 49 ALA CA 1 1
4 3412 1 1 3 ALA CB C 15.468 4.975 2.372 1.00 . A A . 49 ALA CB 1 1
4 3413 1 1 3 ALA H H 15.371 6.863 0.357 1.00 . A A . 49 ALA H 1 1
4 3414 1 1 3 ALA HA H 16.071 3.993 0.571 1.00 . A A . 49 ALA HA 1 1
4 3415 1 1 3 ALA HB1 H 14.876 4.205 2.844 1.00 . A A . 49 ALA HB1 1 1
4 3416 1 1 3 ALA HB2 H 15.074 5.945 2.637 1.00 . A A . 49 ALA HB2 1 1
4 3417 1 1 3 ALA HB3 H 16.492 4.898 2.706 1.00 . A A . 49 ALA HB3 1 1
4 3418 1 1 3 ALA N N 15.845 6.023 0.182 1.00 . A A . 49 ALA N 1 1
4 3419 1 1 3 ALA O O 13.756 3.468 -0.268 1.00 . A A . 49 ALA O 1 1
4 3420 1 1 4 GLY C C 11.198 5.871 -0.601 1.00 . A A . 50 GLY C 1 1
4 3421 1 1 4 GLY CA C 11.630 5.015 0.583 1.00 . A A . 50 GLY CA 1 1
4 3422 1 1 4 GLY H H 13.279 6.014 1.470 1.00 . A A . 50 GLY H 1 1
4 3423 1 1 4 GLY HA2 H 11.492 3.971 0.339 1.00 . A A . 50 GLY HA2 1 1
4 3424 1 1 4 GLY HA3 H 11.022 5.265 1.440 1.00 . A A . 50 GLY HA3 1 1
4 3425 1 1 4 GLY N N 13.035 5.250 0.906 1.00 . A A . 50 GLY N 1 1
4 3426 1 1 4 GLY O O 12.027 6.349 -1.376 1.00 . A A . 50 GLY O 1 1
4 3427 1 1 5 LYS C C 7.905 7.259 -1.539 1.00 . A A . 51 LYS C 1 1
4 3428 1 1 5 LYS CA C 9.352 6.863 -1.830 1.00 . A A . 51 LYS CA 1 1
4 3429 1 1 5 LYS CB C 9.420 6.074 -3.150 1.00 . A A . 51 LYS CB 1 1
4 3430 1 1 5 LYS CD C 9.156 7.742 -4.995 1.00 . A A . 51 LYS CD 1 1
4 3431 1 1 5 LYS CE C 9.892 8.886 -5.696 1.00 . A A . 51 LYS CE 1 1
4 3432 1 1 5 LYS CG C 10.160 6.893 -4.212 1.00 . A A . 51 LYS CG 1 1
4 3433 1 1 5 LYS H H 9.273 5.656 -0.087 1.00 . A A . 51 LYS H 1 1
4 3434 1 1 5 LYS HA H 9.945 7.760 -1.924 1.00 . A A . 51 LYS HA 1 1
4 3435 1 1 5 LYS HB2 H 9.948 5.147 -2.983 1.00 . A A . 51 LYS HB2 1 1
4 3436 1 1 5 LYS HB3 H 8.420 5.857 -3.499 1.00 . A A . 51 LYS HB3 1 1
4 3437 1 1 5 LYS HD2 H 8.662 7.126 -5.732 1.00 . A A . 51 LYS HD2 1 1
4 3438 1 1 5 LYS HD3 H 8.423 8.151 -4.317 1.00 . A A . 51 LYS HD3 1 1
4 3439 1 1 5 LYS HE2 H 9.904 9.748 -5.047 1.00 . A A . 51 LYS HE2 1 1
4 3440 1 1 5 LYS HE3 H 10.910 8.581 -5.894 1.00 . A A . 51 LYS HE3 1 1
4 3441 1 1 5 LYS HG2 H 10.880 7.539 -3.730 1.00 . A A . 51 LYS HG2 1 1
4 3442 1 1 5 LYS HG3 H 10.670 6.226 -4.890 1.00 . A A . 51 LYS HG3 1 1
4 3443 1 1 5 LYS HZ1 H 9.818 9.943 -7.488 1.00 . A A . 51 LYS HZ1 1 1
4 3444 1 1 5 LYS HZ2 H 8.297 9.669 -6.781 1.00 . A A . 51 LYS HZ2 1 1
4 3445 1 1 5 LYS HZ3 H 9.114 8.402 -7.565 1.00 . A A . 51 LYS HZ3 1 1
4 3446 1 1 5 LYS N N 9.887 6.061 -0.734 1.00 . A A . 51 LYS N 1 1
4 3447 1 1 5 LYS NZ N 9.231 9.253 -6.979 1.00 . A A . 51 LYS NZ 1 1
4 3448 1 1 5 LYS O O 7.050 7.252 -2.425 1.00 . A A . 51 LYS O 1 1
4 3449 1 1 6 ALA C C 6.366 8.915 1.351 1.00 . A A . 52 ALA C 1 1
4 3450 1 1 6 ALA CA C 6.300 8.009 0.124 1.00 . A A . 52 ALA CA 1 1
4 3451 1 1 6 ALA CB C 5.449 6.776 0.448 1.00 . A A . 52 ALA CB 1 1
4 3452 1 1 6 ALA H H 8.367 7.595 0.380 1.00 . A A . 52 ALA H 1 1
4 3453 1 1 6 ALA HA H 5.836 8.550 -0.687 1.00 . A A . 52 ALA HA 1 1
4 3454 1 1 6 ALA HB1 H 5.355 6.668 1.519 1.00 . A A . 52 ALA HB1 1 1
4 3455 1 1 6 ALA HB2 H 5.922 5.896 0.040 1.00 . A A . 52 ALA HB2 1 1
4 3456 1 1 6 ALA HB3 H 4.468 6.892 0.011 1.00 . A A . 52 ALA HB3 1 1
4 3457 1 1 6 ALA N N 7.644 7.607 -0.283 1.00 . A A . 52 ALA N 1 1
4 3458 1 1 6 ALA O O 7.443 9.189 1.881 1.00 . A A . 52 ALA O 1 1
4 3459 1 1 7 GLY C C 4.135 11.380 2.742 1.00 . A A . 53 GLY C 1 1
4 3460 1 1 7 GLY CA C 5.135 10.251 2.963 1.00 . A A . 53 GLY CA 1 1
4 3461 1 1 7 GLY H H 4.373 9.123 1.335 1.00 . A A . 53 GLY H 1 1
4 3462 1 1 7 GLY HA2 H 4.834 9.671 3.824 1.00 . A A . 53 GLY HA2 1 1
4 3463 1 1 7 GLY HA3 H 6.111 10.676 3.145 1.00 . A A . 53 GLY HA3 1 1
4 3464 1 1 7 GLY N N 5.200 9.376 1.796 1.00 . A A . 53 GLY N 1 1
4 3465 1 1 7 GLY O O 3.317 11.683 3.611 1.00 . A A . 53 GLY O 1 1
4 3466 1 1 8 GLU C C 2.239 12.634 0.249 1.00 . A A . 54 GLU C 1 1
4 3467 1 1 8 GLU CA C 3.304 13.097 1.239 1.00 . A A . 54 GLU CA 1 1
4 3468 1 1 8 GLU CB C 4.080 14.267 0.629 1.00 . A A . 54 GLU CB 1 1
4 3469 1 1 8 GLU CD C 3.592 16.110 2.239 1.00 . A A . 54 GLU CD 1 1
4 3470 1 1 8 GLU CG C 4.658 15.135 1.749 1.00 . A A . 54 GLU CG 1 1
4 3471 1 1 8 GLU H H 4.880 11.715 0.913 1.00 . A A . 54 GLU H 1 1
4 3472 1 1 8 GLU HA H 2.819 13.434 2.143 1.00 . A A . 54 GLU HA 1 1
4 3473 1 1 8 GLU HB2 H 4.884 13.884 0.017 1.00 . A A . 54 GLU HB2 1 1
4 3474 1 1 8 GLU HB3 H 3.416 14.863 0.021 1.00 . A A . 54 GLU HB3 1 1
4 3475 1 1 8 GLU HG2 H 4.974 14.505 2.567 1.00 . A A . 54 GLU HG2 1 1
4 3476 1 1 8 GLU HG3 H 5.505 15.690 1.374 1.00 . A A . 54 GLU HG3 1 1
4 3477 1 1 8 GLU N N 4.209 11.999 1.567 1.00 . A A . 54 GLU N 1 1
4 3478 1 1 8 GLU O O 2.341 12.869 -0.956 1.00 . A A . 54 GLU O 1 1
4 3479 1 1 8 GLU OE1 O 3.499 17.188 1.676 1.00 . A A . 54 GLU OE1 1 1
4 3480 1 1 8 GLU OE2 O 2.884 15.763 3.171 1.00 . A A . 54 GLU OE2 1 1
4 3481 1 1 9 GLY C C 0.246 9.970 -0.280 1.00 . A A . 55 GLY C 1 1
4 3482 1 1 9 GLY CA C 0.126 11.476 -0.070 1.00 . A A . 55 GLY CA 1 1
4 3483 1 1 9 GLY H H 1.181 11.812 1.740 1.00 . A A . 55 GLY H 1 1
4 3484 1 1 9 GLY HA2 H -0.820 11.696 0.404 1.00 . A A . 55 GLY HA2 1 1
4 3485 1 1 9 GLY HA3 H 0.168 11.970 -1.029 1.00 . A A . 55 GLY HA3 1 1
4 3486 1 1 9 GLY N N 1.211 11.971 0.774 1.00 . A A . 55 GLY N 1 1
4 3487 1 1 9 GLY O O -0.724 9.228 -0.123 1.00 . A A . 55 GLY O 1 1
4 3488 1 1 10 GLU C C 1.971 7.390 0.447 1.00 . A A . 56 GLU C 1 1
4 3489 1 1 10 GLU CA C 1.687 8.106 -0.870 1.00 . A A . 56 GLU CA 1 1
4 3490 1 1 10 GLU CB C 2.878 7.908 -1.810 1.00 . A A . 56 GLU CB 1 1
4 3491 1 1 10 GLU CD C 3.961 9.194 -3.655 1.00 . A A . 56 GLU CD 1 1
4 3492 1 1 10 GLU CG C 2.634 8.672 -3.114 1.00 . A A . 56 GLU CG 1 1
4 3493 1 1 10 GLU H H 2.184 10.165 -0.749 1.00 . A A . 56 GLU H 1 1
4 3494 1 1 10 GLU HA H 0.810 7.672 -1.324 1.00 . A A . 56 GLU HA 1 1
4 3495 1 1 10 GLU HB2 H 3.776 8.280 -1.337 1.00 . A A . 56 GLU HB2 1 1
4 3496 1 1 10 GLU HB3 H 2.994 6.857 -2.027 1.00 . A A . 56 GLU HB3 1 1
4 3497 1 1 10 GLU HG2 H 2.185 8.009 -3.839 1.00 . A A . 56 GLU HG2 1 1
4 3498 1 1 10 GLU HG3 H 1.972 9.503 -2.926 1.00 . A A . 56 GLU HG3 1 1
4 3499 1 1 10 GLU N N 1.448 9.528 -0.638 1.00 . A A . 56 GLU N 1 1
4 3500 1 1 10 GLU O O 2.821 7.813 1.229 1.00 . A A . 56 GLU O 1 1
4 3501 1 1 10 GLU OE1 O 4.371 10.263 -3.234 1.00 . A A . 56 GLU OE1 1 1
4 3502 1 1 10 GLU OE2 O 4.549 8.516 -4.482 1.00 . A A . 56 GLU OE2 1 1
4 3503 1 1 11 ILE C C 2.670 4.632 1.786 1.00 . A A . 57 ILE C 1 1
4 3504 1 1 11 ILE CA C 1.427 5.523 1.903 1.00 . A A . 57 ILE CA 1 1
4 3505 1 1 11 ILE CB C 0.204 4.638 2.158 1.00 . A A . 57 ILE CB 1 1
4 3506 1 1 11 ILE CD1 C -2.292 4.578 2.029 1.00 . A A . 57 ILE CD1 1 1
4 3507 1 1 11 ILE CG1 C -1.067 5.491 2.113 1.00 . A A . 57 ILE CG1 1 1
4 3508 1 1 11 ILE CG2 C 0.325 3.982 3.535 1.00 . A A . 57 ILE CG2 1 1
4 3509 1 1 11 ILE H H 0.585 6.010 0.017 1.00 . A A . 57 ILE H 1 1
4 3510 1 1 11 ILE HA H 1.544 6.201 2.733 1.00 . A A . 57 ILE HA 1 1
4 3511 1 1 11 ILE HB H 0.152 3.871 1.398 1.00 . A A . 57 ILE HB 1 1
4 3512 1 1 11 ILE HD11 H -3.051 5.050 1.424 1.00 . A A . 57 ILE HD11 1 1
4 3513 1 1 11 ILE HD12 H -2.680 4.402 3.021 1.00 . A A . 57 ILE HD12 1 1
4 3514 1 1 11 ILE HD13 H -2.009 3.636 1.581 1.00 . A A . 57 ILE HD13 1 1
4 3515 1 1 11 ILE HG12 H -1.128 6.093 3.008 1.00 . A A . 57 ILE HG12 1 1
4 3516 1 1 11 ILE HG13 H -1.041 6.135 1.247 1.00 . A A . 57 ILE HG13 1 1
4 3517 1 1 11 ILE HG21 H 1.297 3.520 3.630 1.00 . A A . 57 ILE HG21 1 1
4 3518 1 1 11 ILE HG22 H -0.442 3.230 3.644 1.00 . A A . 57 ILE HG22 1 1
4 3519 1 1 11 ILE HG23 H 0.207 4.732 4.303 1.00 . A A . 57 ILE HG23 1 1
4 3520 1 1 11 ILE N N 1.248 6.299 0.679 1.00 . A A . 57 ILE N 1 1
4 3521 1 1 11 ILE O O 2.682 3.684 1.001 1.00 . A A . 57 ILE O 1 1
4 3522 1 1 12 PRO C C 4.788 2.729 3.114 1.00 . A A . 58 PRO C 1 1
4 3523 1 1 12 PRO CA C 4.968 4.120 2.511 1.00 . A A . 58 PRO CA 1 1
4 3524 1 1 12 PRO CB C 5.964 4.934 3.334 1.00 . A A . 58 PRO CB 1 1
4 3525 1 1 12 PRO CD C 3.838 6.020 3.533 1.00 . A A . 58 PRO CD 1 1
4 3526 1 1 12 PRO CG C 5.127 5.750 4.255 1.00 . A A . 58 PRO CG 1 1
4 3527 1 1 12 PRO HA H 5.323 4.042 1.496 1.00 . A A . 58 PRO HA 1 1
4 3528 1 1 12 PRO HB2 H 6.613 4.276 3.894 1.00 . A A . 58 PRO HB2 1 1
4 3529 1 1 12 PRO HB3 H 6.545 5.579 2.692 1.00 . A A . 58 PRO HB3 1 1
4 3530 1 1 12 PRO HD2 H 3.007 5.998 4.226 1.00 . A A . 58 PRO HD2 1 1
4 3531 1 1 12 PRO HD3 H 3.881 6.966 3.019 1.00 . A A . 58 PRO HD3 1 1
4 3532 1 1 12 PRO HG2 H 4.937 5.201 5.167 1.00 . A A . 58 PRO HG2 1 1
4 3533 1 1 12 PRO HG3 H 5.621 6.682 4.477 1.00 . A A . 58 PRO HG3 1 1
4 3534 1 1 12 PRO N N 3.732 4.917 2.557 1.00 . A A . 58 PRO N 1 1
4 3535 1 1 12 PRO O O 4.080 2.552 4.105 1.00 . A A . 58 PRO O 1 1
4 3536 1 1 13 ALA C C 6.233 0.165 4.208 1.00 . A A . 59 ALA C 1 1
4 3537 1 1 13 ALA CA C 5.345 0.367 2.977 1.00 . A A . 59 ALA CA 1 1
4 3538 1 1 13 ALA CB C 5.783 -0.609 1.882 1.00 . A A . 59 ALA CB 1 1
4 3539 1 1 13 ALA H H 5.986 1.946 1.712 1.00 . A A . 59 ALA H 1 1
4 3540 1 1 13 ALA HA H 4.320 0.156 3.244 1.00 . A A . 59 ALA HA 1 1
4 3541 1 1 13 ALA HB1 H 5.289 -1.558 2.029 1.00 . A A . 59 ALA HB1 1 1
4 3542 1 1 13 ALA HB2 H 6.852 -0.748 1.931 1.00 . A A . 59 ALA HB2 1 1
4 3543 1 1 13 ALA HB3 H 5.514 -0.209 0.916 1.00 . A A . 59 ALA HB3 1 1
4 3544 1 1 13 ALA N N 5.438 1.744 2.499 1.00 . A A . 59 ALA N 1 1
4 3545 1 1 13 ALA O O 7.276 0.804 4.339 1.00 . A A . 59 ALA O 1 1
4 3546 1 1 14 PRO C C 7.869 -1.811 6.063 1.00 . A A . 60 PRO C 1 1
4 3547 1 1 14 PRO CA C 6.602 -1.004 6.344 1.00 . A A . 60 PRO CA 1 1
4 3548 1 1 14 PRO CB C 5.640 -1.811 7.213 1.00 . A A . 60 PRO CB 1 1
4 3549 1 1 14 PRO CD C 4.601 -1.544 5.062 1.00 . A A . 60 PRO CD 1 1
4 3550 1 1 14 PRO CG C 4.692 -2.449 6.257 1.00 . A A . 60 PRO CG 1 1
4 3551 1 1 14 PRO HA H 6.849 -0.084 6.845 1.00 . A A . 60 PRO HA 1 1
4 3552 1 1 14 PRO HB2 H 6.181 -2.564 7.769 1.00 . A A . 60 PRO HB2 1 1
4 3553 1 1 14 PRO HB3 H 5.104 -1.158 7.884 1.00 . A A . 60 PRO HB3 1 1
4 3554 1 1 14 PRO HD2 H 4.575 -2.125 4.151 1.00 . A A . 60 PRO HD2 1 1
4 3555 1 1 14 PRO HD3 H 3.731 -0.908 5.133 1.00 . A A . 60 PRO HD3 1 1
4 3556 1 1 14 PRO HG2 H 5.064 -3.420 5.961 1.00 . A A . 60 PRO HG2 1 1
4 3557 1 1 14 PRO HG3 H 3.718 -2.548 6.712 1.00 . A A . 60 PRO HG3 1 1
4 3558 1 1 14 PRO N N 5.829 -0.728 5.123 1.00 . A A . 60 PRO N 1 1
4 3559 1 1 14 PRO O O 8.849 -1.730 6.804 1.00 . A A . 60 PRO O 1 1
4 3560 1 1 15 LEU C C 8.855 -3.903 3.180 1.00 . A A . 61 LEU C 1 1
4 3561 1 1 15 LEU CA C 8.989 -3.410 4.616 1.00 . A A . 61 LEU CA 1 1
4 3562 1 1 15 LEU CB C 9.108 -4.617 5.547 1.00 . A A . 61 LEU CB 1 1
4 3563 1 1 15 LEU CD1 C 7.775 -6.519 4.623 1.00 . A A . 61 LEU CD1 1 1
4 3564 1 1 15 LEU CD2 C 7.836 -6.118 7.088 1.00 . A A . 61 LEU CD2 1 1
4 3565 1 1 15 LEU CG C 7.832 -5.446 5.712 1.00 . A A . 61 LEU CG 1 1
4 3566 1 1 15 LEU H H 7.029 -2.617 4.431 1.00 . A A . 61 LEU H 1 1
4 3567 1 1 15 LEU HA H 9.885 -2.814 4.701 1.00 . A A . 61 LEU HA 1 1
4 3568 1 1 15 LEU HB2 H 9.879 -5.265 5.164 1.00 . A A . 61 LEU HB2 1 1
4 3569 1 1 15 LEU HB3 H 9.417 -4.264 6.521 1.00 . A A . 61 LEU HB3 1 1
4 3570 1 1 15 LEU HD11 H 7.077 -7.290 4.913 1.00 . A A . 61 LEU HD11 1 1
4 3571 1 1 15 LEU HD12 H 8.756 -6.952 4.492 1.00 . A A . 61 LEU HD12 1 1
4 3572 1 1 15 LEU HD13 H 7.452 -6.072 3.694 1.00 . A A . 61 LEU HD13 1 1
4 3573 1 1 15 LEU HD21 H 7.465 -5.424 7.827 1.00 . A A . 61 LEU HD21 1 1
4 3574 1 1 15 LEU HD22 H 8.844 -6.411 7.342 1.00 . A A . 61 LEU HD22 1 1
4 3575 1 1 15 LEU HD23 H 7.202 -6.991 7.063 1.00 . A A . 61 LEU HD23 1 1
4 3576 1 1 15 LEU HG H 6.970 -4.800 5.626 1.00 . A A . 61 LEU HG 1 1
4 3577 1 1 15 LEU N N 7.836 -2.591 4.985 1.00 . A A . 61 LEU N 1 1
4 3578 1 1 15 LEU O O 7.754 -3.985 2.635 1.00 . A A . 61 LEU O 1 1
4 3579 1 1 16 ALA C C 9.405 -6.128 1.130 1.00 . A A . 62 ALA C 1 1
4 3580 1 1 16 ALA CA C 9.996 -4.723 1.197 1.00 . A A . 62 ALA CA 1 1
4 3581 1 1 16 ALA CB C 11.423 -4.754 0.643 1.00 . A A . 62 ALA CB 1 1
4 3582 1 1 16 ALA H H 10.840 -4.150 3.058 1.00 . A A . 62 ALA H 1 1
4 3583 1 1 16 ALA HA H 9.399 -4.061 0.588 1.00 . A A . 62 ALA HA 1 1
4 3584 1 1 16 ALA HB1 H 11.637 -3.817 0.149 1.00 . A A . 62 ALA HB1 1 1
4 3585 1 1 16 ALA HB2 H 11.518 -5.564 -0.065 1.00 . A A . 62 ALA HB2 1 1
4 3586 1 1 16 ALA HB3 H 12.121 -4.901 1.454 1.00 . A A . 62 ALA HB3 1 1
4 3587 1 1 16 ALA N N 9.993 -4.234 2.573 1.00 . A A . 62 ALA N 1 1
4 3588 1 1 16 ALA O O 9.891 -7.054 1.779 1.00 . A A . 62 ALA O 1 1
4 3589 1 1 17 GLY C C 7.052 -7.693 -1.192 1.00 . A A . 63 GLY C 1 1
4 3590 1 1 17 GLY CA C 7.694 -7.570 0.185 1.00 . A A . 63 GLY CA 1 1
4 3591 1 1 17 GLY H H 8.006 -5.500 -0.158 1.00 . A A . 63 GLY H 1 1
4 3592 1 1 17 GLY HA2 H 8.426 -8.355 0.310 1.00 . A A . 63 GLY HA2 1 1
4 3593 1 1 17 GLY HA3 H 6.929 -7.672 0.941 1.00 . A A . 63 GLY HA3 1 1
4 3594 1 1 17 GLY N N 8.349 -6.274 0.336 1.00 . A A . 63 GLY N 1 1
4 3595 1 1 17 GLY O O 7.574 -7.180 -2.183 1.00 . A A . 63 GLY O 1 1
4 3596 1 1 18 THR C C 3.708 -8.356 -2.312 1.00 . A A . 64 THR C 1 1
4 3597 1 1 18 THR CA C 5.206 -8.562 -2.507 1.00 . A A . 64 THR CA 1 1
4 3598 1 1 18 THR CB C 5.447 -9.970 -3.058 1.00 . A A . 64 THR CB 1 1
4 3599 1 1 18 THR CG2 C 5.048 -10.016 -4.534 1.00 . A A . 64 THR CG2 1 1
4 3600 1 1 18 THR H H 5.545 -8.763 -0.422 1.00 . A A . 64 THR H 1 1
4 3601 1 1 18 THR HA H 5.570 -7.840 -3.222 1.00 . A A . 64 THR HA 1 1
4 3602 1 1 18 THR HB H 4.851 -10.680 -2.506 1.00 . A A . 64 THR HB 1 1
4 3603 1 1 18 THR HG1 H 6.881 -11.177 -2.540 1.00 . A A . 64 THR HG1 1 1
4 3604 1 1 18 THR HG21 H 5.846 -9.607 -5.135 1.00 . A A . 64 THR HG21 1 1
4 3605 1 1 18 THR HG22 H 4.151 -9.435 -4.682 1.00 . A A . 64 THR HG22 1 1
4 3606 1 1 18 THR HG23 H 4.866 -11.040 -4.825 1.00 . A A . 64 THR HG23 1 1
4 3607 1 1 18 THR N N 5.914 -8.377 -1.244 1.00 . A A . 64 THR N 1 1
4 3608 1 1 18 THR O O 3.129 -8.796 -1.319 1.00 . A A . 64 THR O 1 1
4 3609 1 1 18 THR OG1 O 6.822 -10.299 -2.925 1.00 . A A . 64 THR OG1 1 1
4 3610 1 1 19 VAL C C 0.868 -8.706 -3.452 1.00 . A A . 65 VAL C 1 1
4 3611 1 1 19 VAL CA C 1.651 -7.419 -3.205 1.00 . A A . 65 VAL CA 1 1
4 3612 1 1 19 VAL CB C 1.244 -6.374 -4.247 1.00 . A A . 65 VAL CB 1 1
4 3613 1 1 19 VAL CG1 C -0.224 -5.992 -4.045 1.00 . A A . 65 VAL CG1 1 1
4 3614 1 1 19 VAL CG2 C 2.117 -5.126 -4.088 1.00 . A A . 65 VAL CG2 1 1
4 3615 1 1 19 VAL H H 3.599 -7.356 -4.044 1.00 . A A . 65 VAL H 1 1
4 3616 1 1 19 VAL HA H 1.411 -7.045 -2.221 1.00 . A A . 65 VAL HA 1 1
4 3617 1 1 19 VAL HB H 1.375 -6.784 -5.238 1.00 . A A . 65 VAL HB 1 1
4 3618 1 1 19 VAL HG11 H -0.405 -5.796 -2.999 1.00 . A A . 65 VAL HG11 1 1
4 3619 1 1 19 VAL HG12 H -0.856 -6.804 -4.374 1.00 . A A . 65 VAL HG12 1 1
4 3620 1 1 19 VAL HG13 H -0.448 -5.106 -4.622 1.00 . A A . 65 VAL HG13 1 1
4 3621 1 1 19 VAL HG21 H 1.748 -4.532 -3.265 1.00 . A A . 65 VAL HG21 1 1
4 3622 1 1 19 VAL HG22 H 2.081 -4.544 -4.997 1.00 . A A . 65 VAL HG22 1 1
4 3623 1 1 19 VAL HG23 H 3.136 -5.422 -3.891 1.00 . A A . 65 VAL HG23 1 1
4 3624 1 1 19 VAL N N 3.086 -7.681 -3.275 1.00 . A A . 65 VAL N 1 1
4 3625 1 1 19 VAL O O 1.069 -9.388 -4.456 1.00 . A A . 65 VAL O 1 1
4 3626 1 1 20 SER C C -2.194 -9.915 -3.258 1.00 . A A . 66 SER C 1 1
4 3627 1 1 20 SER CA C -0.834 -10.238 -2.645 1.00 . A A . 66 SER CA 1 1
4 3628 1 1 20 SER CB C -1.045 -10.883 -1.276 1.00 . A A . 66 SER CB 1 1
4 3629 1 1 20 SER H H -0.140 -8.448 -1.740 1.00 . A A . 66 SER H 1 1
4 3630 1 1 20 SER HA H -0.319 -10.938 -3.285 1.00 . A A . 66 SER HA 1 1
4 3631 1 1 20 SER HB2 H -0.091 -11.085 -0.820 1.00 . A A . 66 SER HB2 1 1
4 3632 1 1 20 SER HB3 H -1.609 -10.208 -0.645 1.00 . A A . 66 SER HB3 1 1
4 3633 1 1 20 SER HG H -1.285 -12.636 -2.085 1.00 . A A . 66 SER HG 1 1
4 3634 1 1 20 SER N N -0.024 -9.028 -2.521 1.00 . A A . 66 SER N 1 1
4 3635 1 1 20 SER O O -2.604 -10.523 -4.246 1.00 . A A . 66 SER O 1 1
4 3636 1 1 20 SER OG O -1.754 -12.104 -1.437 1.00 . A A . 66 SER OG 1 1
4 3637 1 1 21 LYS C C -4.483 -7.091 -2.858 1.00 . A A . 67 LYS C 1 1
4 3638 1 1 21 LYS CA C -4.209 -8.561 -3.156 1.00 . A A . 67 LYS CA 1 1
4 3639 1 1 21 LYS CB C -5.304 -9.411 -2.504 1.00 . A A . 67 LYS CB 1 1
4 3640 1 1 21 LYS CD C -4.698 -10.728 -0.452 1.00 . A A . 67 LYS CD 1 1
4 3641 1 1 21 LYS CE C -5.918 -11.575 -0.084 1.00 . A A . 67 LYS CE 1 1
4 3642 1 1 21 LYS CG C -5.161 -9.364 -0.975 1.00 . A A . 67 LYS CG 1 1
4 3643 1 1 21 LYS H H -2.518 -8.501 -1.873 1.00 . A A . 67 LYS H 1 1
4 3644 1 1 21 LYS HA H -4.239 -8.713 -4.225 1.00 . A A . 67 LYS HA 1 1
4 3645 1 1 21 LYS HB2 H -6.272 -9.022 -2.784 1.00 . A A . 67 LYS HB2 1 1
4 3646 1 1 21 LYS HB3 H -5.215 -10.432 -2.844 1.00 . A A . 67 LYS HB3 1 1
4 3647 1 1 21 LYS HD2 H -4.127 -11.232 -1.219 1.00 . A A . 67 LYS HD2 1 1
4 3648 1 1 21 LYS HD3 H -4.082 -10.588 0.423 1.00 . A A . 67 LYS HD3 1 1
4 3649 1 1 21 LYS HE2 H -6.707 -10.925 0.261 1.00 . A A . 67 LYS HE2 1 1
4 3650 1 1 21 LYS HE3 H -6.257 -12.105 -0.962 1.00 . A A . 67 LYS HE3 1 1
4 3651 1 1 21 LYS HG2 H -4.437 -8.610 -0.701 1.00 . A A . 67 LYS HG2 1 1
4 3652 1 1 21 LYS HG3 H -6.116 -9.120 -0.535 1.00 . A A . 67 LYS HG3 1 1
4 3653 1 1 21 LYS HZ1 H -5.109 -12.073 1.769 1.00 . A A . 67 LYS HZ1 1 1
4 3654 1 1 21 LYS HZ2 H -4.976 -13.301 0.602 1.00 . A A . 67 LYS HZ2 1 1
4 3655 1 1 21 LYS HZ3 H -6.473 -12.986 1.342 1.00 . A A . 67 LYS HZ3 1 1
4 3656 1 1 21 LYS N N -2.892 -8.953 -2.659 1.00 . A A . 67 LYS N 1 1
4 3657 1 1 21 LYS NZ N -5.595 -12.558 0.988 1.00 . A A . 67 LYS NZ 1 1
4 3658 1 1 21 LYS O O -3.989 -6.537 -1.876 1.00 . A A . 67 LYS O 1 1
4 3659 1 1 22 ILE C C -7.069 -4.933 -3.058 1.00 . A A . 68 ILE C 1 1
4 3660 1 1 22 ILE CA C -5.630 -5.060 -3.548 1.00 . A A . 68 ILE CA 1 1
4 3661 1 1 22 ILE CB C -5.483 -4.306 -4.873 1.00 . A A . 68 ILE CB 1 1
4 3662 1 1 22 ILE CD1 C -4.074 -4.197 -6.935 1.00 . A A . 68 ILE CD1 1 1
4 3663 1 1 22 ILE CG1 C -4.083 -4.547 -5.446 1.00 . A A . 68 ILE CG1 1 1
4 3664 1 1 22 ILE CG2 C -5.681 -2.807 -4.637 1.00 . A A . 68 ILE CG2 1 1
4 3665 1 1 22 ILE H H -5.647 -6.964 -4.482 1.00 . A A . 68 ILE H 1 1
4 3666 1 1 22 ILE HA H -4.967 -4.619 -2.817 1.00 . A A . 68 ILE HA 1 1
4 3667 1 1 22 ILE HB H -6.225 -4.660 -5.572 1.00 . A A . 68 ILE HB 1 1
4 3668 1 1 22 ILE HD11 H -3.217 -4.653 -7.407 1.00 . A A . 68 ILE HD11 1 1
4 3669 1 1 22 ILE HD12 H -4.021 -3.125 -7.052 1.00 . A A . 68 ILE HD12 1 1
4 3670 1 1 22 ILE HD13 H -4.978 -4.565 -7.398 1.00 . A A . 68 ILE HD13 1 1
4 3671 1 1 22 ILE HG12 H -3.369 -3.926 -4.925 1.00 . A A . 68 ILE HG12 1 1
4 3672 1 1 22 ILE HG13 H -3.816 -5.585 -5.321 1.00 . A A . 68 ILE HG13 1 1
4 3673 1 1 22 ILE HG21 H -5.226 -2.252 -5.445 1.00 . A A . 68 ILE HG21 1 1
4 3674 1 1 22 ILE HG22 H -5.219 -2.525 -3.702 1.00 . A A . 68 ILE HG22 1 1
4 3675 1 1 22 ILE HG23 H -6.737 -2.586 -4.597 1.00 . A A . 68 ILE HG23 1 1
4 3676 1 1 22 ILE N N -5.282 -6.468 -3.720 1.00 . A A . 68 ILE N 1 1
4 3677 1 1 22 ILE O O -8.010 -5.320 -3.749 1.00 . A A . 68 ILE O 1 1
4 3678 1 1 23 LEU C C -9.083 -2.797 -1.463 1.00 . A A . 69 LEU C 1 1
4 3679 1 1 23 LEU CA C -8.562 -4.227 -1.278 1.00 . A A . 69 LEU CA 1 1
4 3680 1 1 23 LEU CB C -8.538 -4.552 0.217 1.00 . A A . 69 LEU CB 1 1
4 3681 1 1 23 LEU CD1 C -8.027 -6.184 2.040 1.00 . A A . 69 LEU CD1 1 1
4 3682 1 1 23 LEU CD2 C -9.716 -6.753 0.291 1.00 . A A . 69 LEU CD2 1 1
4 3683 1 1 23 LEU CG C -8.392 -6.036 0.562 1.00 . A A . 69 LEU CG 1 1
4 3684 1 1 23 LEU H H -6.443 -4.106 -1.344 1.00 . A A . 69 LEU H 1 1
4 3685 1 1 23 LEU HA H -9.239 -4.909 -1.767 1.00 . A A . 69 LEU HA 1 1
4 3686 1 1 23 LEU HB2 H -7.712 -4.022 0.665 1.00 . A A . 69 LEU HB2 1 1
4 3687 1 1 23 LEU HB3 H -9.454 -4.184 0.656 1.00 . A A . 69 LEU HB3 1 1
4 3688 1 1 23 LEU HD11 H -8.770 -5.688 2.646 1.00 . A A . 69 LEU HD11 1 1
4 3689 1 1 23 LEU HD12 H -7.060 -5.736 2.219 1.00 . A A . 69 LEU HD12 1 1
4 3690 1 1 23 LEU HD13 H -7.992 -7.231 2.299 1.00 . A A . 69 LEU HD13 1 1
4 3691 1 1 23 LEU HD21 H -10.528 -6.184 0.721 1.00 . A A . 69 LEU HD21 1 1
4 3692 1 1 23 LEU HD22 H -9.691 -7.736 0.736 1.00 . A A . 69 LEU HD22 1 1
4 3693 1 1 23 LEU HD23 H -9.865 -6.844 -0.775 1.00 . A A . 69 LEU HD23 1 1
4 3694 1 1 23 LEU HG H -7.613 -6.472 -0.046 1.00 . A A . 69 LEU HG 1 1
4 3695 1 1 23 LEU N N -7.229 -4.393 -1.853 1.00 . A A . 69 LEU N 1 1
4 3696 1 1 23 LEU O O -10.065 -2.403 -0.835 1.00 . A A . 69 LEU O 1 1
4 3697 1 1 24 VAL C C -8.556 -0.235 -4.008 1.00 . A A . 70 VAL C 1 1
4 3698 1 1 24 VAL CA C -8.854 -0.647 -2.570 1.00 . A A . 70 VAL CA 1 1
4 3699 1 1 24 VAL CB C -8.145 0.316 -1.616 1.00 . A A . 70 VAL CB 1 1
4 3700 1 1 24 VAL CG1 C -8.546 -0.008 -0.174 1.00 . A A . 70 VAL CG1 1 1
4 3701 1 1 24 VAL CG2 C -6.629 0.167 -1.769 1.00 . A A . 70 VAL CG2 1 1
4 3702 1 1 24 VAL H H -7.650 -2.373 -2.809 1.00 . A A . 70 VAL H 1 1
4 3703 1 1 24 VAL HA H -9.918 -0.577 -2.403 1.00 . A A . 70 VAL HA 1 1
4 3704 1 1 24 VAL HB H -8.436 1.328 -1.849 1.00 . A A . 70 VAL HB 1 1
4 3705 1 1 24 VAL HG11 H -8.248 -1.017 0.064 1.00 . A A . 70 VAL HG11 1 1
4 3706 1 1 24 VAL HG12 H -9.616 0.087 -0.069 1.00 . A A . 70 VAL HG12 1 1
4 3707 1 1 24 VAL HG13 H -8.055 0.681 0.497 1.00 . A A . 70 VAL HG13 1 1
4 3708 1 1 24 VAL HG21 H -6.140 0.525 -0.875 1.00 . A A . 70 VAL HG21 1 1
4 3709 1 1 24 VAL HG22 H -6.295 0.744 -2.619 1.00 . A A . 70 VAL HG22 1 1
4 3710 1 1 24 VAL HG23 H -6.383 -0.873 -1.921 1.00 . A A . 70 VAL HG23 1 1
4 3711 1 1 24 VAL N N -8.426 -2.022 -2.328 1.00 . A A . 70 VAL N 1 1
4 3712 1 1 24 VAL O O -7.461 -0.465 -4.522 1.00 . A A . 70 VAL O 1 1
4 3713 1 1 25 LYS C C -9.497 2.347 -6.106 1.00 . A A . 71 LYS C 1 1
4 3714 1 1 25 LYS CA C -9.384 0.828 -6.028 1.00 . A A . 71 LYS CA 1 1
4 3715 1 1 25 LYS CB C -10.454 0.203 -6.924 1.00 . A A . 71 LYS CB 1 1
4 3716 1 1 25 LYS CD C -9.387 -1.870 -7.820 1.00 . A A . 71 LYS CD 1 1
4 3717 1 1 25 LYS CE C -8.988 -3.293 -7.425 1.00 . A A . 71 LYS CE 1 1
4 3718 1 1 25 LYS CG C -10.393 -1.320 -6.806 1.00 . A A . 71 LYS CG 1 1
4 3719 1 1 25 LYS H H -10.394 0.538 -4.185 1.00 . A A . 71 LYS H 1 1
4 3720 1 1 25 LYS HA H -8.410 0.529 -6.384 1.00 . A A . 71 LYS HA 1 1
4 3721 1 1 25 LYS HB2 H -11.430 0.550 -6.615 1.00 . A A . 71 LYS HB2 1 1
4 3722 1 1 25 LYS HB3 H -10.278 0.491 -7.949 1.00 . A A . 71 LYS HB3 1 1
4 3723 1 1 25 LYS HD2 H -9.837 -1.882 -8.803 1.00 . A A . 71 LYS HD2 1 1
4 3724 1 1 25 LYS HD3 H -8.509 -1.243 -7.833 1.00 . A A . 71 LYS HD3 1 1
4 3725 1 1 25 LYS HE2 H -8.100 -3.574 -7.970 1.00 . A A . 71 LYS HE2 1 1
4 3726 1 1 25 LYS HE3 H -8.773 -3.316 -6.365 1.00 . A A . 71 LYS HE3 1 1
4 3727 1 1 25 LYS HG2 H -10.084 -1.591 -5.807 1.00 . A A . 71 LYS HG2 1 1
4 3728 1 1 25 LYS HG3 H -11.368 -1.736 -7.008 1.00 . A A . 71 LYS HG3 1 1
4 3729 1 1 25 LYS HZ1 H -10.204 -4.333 -8.756 1.00 . A A . 71 LYS HZ1 1 1
4 3730 1 1 25 LYS HZ2 H -10.960 -3.948 -7.284 1.00 . A A . 71 LYS HZ2 1 1
4 3731 1 1 25 LYS HZ3 H -9.815 -5.202 -7.352 1.00 . A A . 71 LYS HZ3 1 1
4 3732 1 1 25 LYS N N -9.545 0.381 -4.648 1.00 . A A . 71 LYS N 1 1
4 3733 1 1 25 LYS NZ N -10.074 -4.268 -7.727 1.00 . A A . 71 LYS NZ 1 1
4 3734 1 1 25 LYS O O -10.025 2.992 -5.200 1.00 . A A . 71 LYS O 1 1
4 3735 1 1 26 GLU C C -10.484 4.861 -7.353 1.00 . A A . 72 GLU C 1 1
4 3736 1 1 26 GLU CA C -9.042 4.359 -7.396 1.00 . A A . 72 GLU CA 1 1
4 3737 1 1 26 GLU CB C -8.423 4.738 -8.744 1.00 . A A . 72 GLU CB 1 1
4 3738 1 1 26 GLU CD C -9.360 6.950 -9.417 1.00 . A A . 72 GLU CD 1 1
4 3739 1 1 26 GLU CG C -8.166 6.246 -8.783 1.00 . A A . 72 GLU CG 1 1
4 3740 1 1 26 GLU H H -8.586 2.345 -7.890 1.00 . A A . 72 GLU H 1 1
4 3741 1 1 26 GLU HA H -8.480 4.838 -6.608 1.00 . A A . 72 GLU HA 1 1
4 3742 1 1 26 GLU HB2 H -7.490 4.208 -8.871 1.00 . A A . 72 GLU HB2 1 1
4 3743 1 1 26 GLU HB3 H -9.102 4.469 -9.540 1.00 . A A . 72 GLU HB3 1 1
4 3744 1 1 26 GLU HG2 H -8.023 6.611 -7.776 1.00 . A A . 72 GLU HG2 1 1
4 3745 1 1 26 GLU HG3 H -7.281 6.445 -9.367 1.00 . A A . 72 GLU HG3 1 1
4 3746 1 1 26 GLU N N -8.995 2.911 -7.202 1.00 . A A . 72 GLU N 1 1
4 3747 1 1 26 GLU O O -11.197 4.833 -8.356 1.00 . A A . 72 GLU O 1 1
4 3748 1 1 26 GLU OE1 O -10.293 7.259 -8.695 1.00 . A A . 72 GLU OE1 1 1
4 3749 1 1 26 GLU OE2 O -9.324 7.171 -10.616 1.00 . A A . 72 GLU OE2 1 1
4 3750 1 1 27 GLY C C -12.836 5.389 -4.662 1.00 . A A . 73 GLY C 1 1
4 3751 1 1 27 GLY CA C -12.261 5.826 -6.005 1.00 . A A . 73 GLY CA 1 1
4 3752 1 1 27 GLY H H -10.288 5.316 -5.412 1.00 . A A . 73 GLY H 1 1
4 3753 1 1 27 GLY HA2 H -12.245 6.906 -6.053 1.00 . A A . 73 GLY HA2 1 1
4 3754 1 1 27 GLY HA3 H -12.885 5.443 -6.797 1.00 . A A . 73 GLY HA3 1 1
4 3755 1 1 27 GLY N N -10.902 5.320 -6.176 1.00 . A A . 73 GLY N 1 1
4 3756 1 1 27 GLY O O -13.581 6.130 -4.019 1.00 . A A . 73 GLY O 1 1
4 3757 1 1 28 ASP C C -12.498 4.526 -1.814 1.00 . A A . 74 ASP C 1 1
4 3758 1 1 28 ASP CA C -12.969 3.649 -2.970 1.00 . A A . 74 ASP CA 1 1
4 3759 1 1 28 ASP CB C -12.461 2.222 -2.753 1.00 . A A . 74 ASP CB 1 1
4 3760 1 1 28 ASP CG C -13.030 1.309 -3.834 1.00 . A A . 74 ASP CG 1 1
4 3761 1 1 28 ASP H H -11.885 3.629 -4.796 1.00 . A A . 74 ASP H 1 1
4 3762 1 1 28 ASP HA H -14.049 3.637 -2.985 1.00 . A A . 74 ASP HA 1 1
4 3763 1 1 28 ASP HB2 H -11.382 2.213 -2.802 1.00 . A A . 74 ASP HB2 1 1
4 3764 1 1 28 ASP HB3 H -12.780 1.871 -1.782 1.00 . A A . 74 ASP HB3 1 1
4 3765 1 1 28 ASP N N -12.482 4.176 -4.243 1.00 . A A . 74 ASP N 1 1
4 3766 1 1 28 ASP O O -11.411 5.102 -1.855 1.00 . A A . 74 ASP O 1 1
4 3767 1 1 28 ASP OD1 O -13.101 1.745 -4.970 1.00 . A A . 74 ASP OD1 1 1
4 3768 1 1 28 ASP OD2 O -13.386 0.188 -3.508 1.00 . A A . 74 ASP OD2 1 1
4 3769 1 1 29 THR C C -12.398 4.571 1.487 1.00 . A A . 75 THR C 1 1
4 3770 1 1 29 THR CA C -12.994 5.438 0.383 1.00 . A A . 75 THR CA 1 1
4 3771 1 1 29 THR CB C -14.238 6.147 0.922 1.00 . A A . 75 THR CB 1 1
4 3772 1 1 29 THR CG2 C -13.826 7.438 1.631 1.00 . A A . 75 THR CG2 1 1
4 3773 1 1 29 THR H H -14.186 4.145 -0.805 1.00 . A A . 75 THR H 1 1
4 3774 1 1 29 THR HA H -12.267 6.183 0.092 1.00 . A A . 75 THR HA 1 1
4 3775 1 1 29 THR HB H -14.744 5.502 1.623 1.00 . A A . 75 THR HB 1 1
4 3776 1 1 29 THR HG1 H -15.534 5.638 -0.437 1.00 . A A . 75 THR HG1 1 1
4 3777 1 1 29 THR HG21 H -14.709 7.998 1.902 1.00 . A A . 75 THR HG21 1 1
4 3778 1 1 29 THR HG22 H -13.212 8.031 0.970 1.00 . A A . 75 THR HG22 1 1
4 3779 1 1 29 THR HG23 H -13.266 7.195 2.522 1.00 . A A . 75 THR HG23 1 1
4 3780 1 1 29 THR N N -13.332 4.625 -0.782 1.00 . A A . 75 THR N 1 1
4 3781 1 1 29 THR O O -12.880 3.472 1.763 1.00 . A A . 75 THR O 1 1
4 3782 1 1 29 THR OG1 O -15.111 6.454 -0.157 1.00 . A A . 75 THR OG1 1 1
4 3783 1 1 30 VAL C C -10.574 5.216 4.442 1.00 . A A . 76 VAL C 1 1
4 3784 1 1 30 VAL CA C -10.682 4.346 3.193 1.00 . A A . 76 VAL CA 1 1
4 3785 1 1 30 VAL CB C -9.278 3.913 2.769 1.00 . A A . 76 VAL CB 1 1
4 3786 1 1 30 VAL CG1 C -9.380 2.856 1.668 1.00 . A A . 76 VAL CG1 1 1
4 3787 1 1 30 VAL CG2 C -8.505 5.125 2.242 1.00 . A A . 76 VAL CG2 1 1
4 3788 1 1 30 VAL H H -11.003 5.961 1.854 1.00 . A A . 76 VAL H 1 1
4 3789 1 1 30 VAL HA H -11.263 3.467 3.427 1.00 . A A . 76 VAL HA 1 1
4 3790 1 1 30 VAL HB H -8.759 3.496 3.620 1.00 . A A . 76 VAL HB 1 1
4 3791 1 1 30 VAL HG11 H -10.078 2.089 1.969 1.00 . A A . 76 VAL HG11 1 1
4 3792 1 1 30 VAL HG12 H -8.408 2.415 1.501 1.00 . A A . 76 VAL HG12 1 1
4 3793 1 1 30 VAL HG13 H -9.725 3.319 0.755 1.00 . A A . 76 VAL HG13 1 1
4 3794 1 1 30 VAL HG21 H -8.586 5.938 2.948 1.00 . A A . 76 VAL HG21 1 1
4 3795 1 1 30 VAL HG22 H -8.918 5.431 1.293 1.00 . A A . 76 VAL HG22 1 1
4 3796 1 1 30 VAL HG23 H -7.466 4.862 2.115 1.00 . A A . 76 VAL HG23 1 1
4 3797 1 1 30 VAL N N -11.343 5.080 2.117 1.00 . A A . 76 VAL N 1 1
4 3798 1 1 30 VAL O O -10.779 6.428 4.394 1.00 . A A . 76 VAL O 1 1
4 3799 1 1 31 LYS C C -8.785 4.938 7.496 1.00 . A A . 77 LYS C 1 1
4 3800 1 1 31 LYS CA C -10.106 5.297 6.824 1.00 . A A . 77 LYS CA 1 1
4 3801 1 1 31 LYS CB C -11.257 4.949 7.771 1.00 . A A . 77 LYS CB 1 1
4 3802 1 1 31 LYS CD C -13.395 5.296 6.527 1.00 . A A . 77 LYS CD 1 1
4 3803 1 1 31 LYS CE C -14.662 6.151 6.453 1.00 . A A . 77 LYS CE 1 1
4 3804 1 1 31 LYS CG C -12.422 5.912 7.534 1.00 . A A . 77 LYS CG 1 1
4 3805 1 1 31 LYS H H -10.092 3.610 5.538 1.00 . A A . 77 LYS H 1 1
4 3806 1 1 31 LYS HA H -10.124 6.359 6.628 1.00 . A A . 77 LYS HA 1 1
4 3807 1 1 31 LYS HB2 H -11.581 3.936 7.584 1.00 . A A . 77 LYS HB2 1 1
4 3808 1 1 31 LYS HB3 H -10.921 5.038 8.792 1.00 . A A . 77 LYS HB3 1 1
4 3809 1 1 31 LYS HD2 H -12.928 5.256 5.554 1.00 . A A . 77 LYS HD2 1 1
4 3810 1 1 31 LYS HD3 H -13.656 4.297 6.843 1.00 . A A . 77 LYS HD3 1 1
4 3811 1 1 31 LYS HE2 H -14.800 6.661 7.394 1.00 . A A . 77 LYS HE2 1 1
4 3812 1 1 31 LYS HE3 H -14.545 6.885 5.667 1.00 . A A . 77 LYS HE3 1 1
4 3813 1 1 31 LYS HG2 H -12.934 6.092 8.468 1.00 . A A . 77 LYS HG2 1 1
4 3814 1 1 31 LYS HG3 H -12.044 6.845 7.143 1.00 . A A . 77 LYS HG3 1 1
4 3815 1 1 31 LYS HZ1 H -15.632 4.607 5.447 1.00 . A A . 77 LYS HZ1 1 1
4 3816 1 1 31 LYS HZ2 H -16.634 5.926 5.824 1.00 . A A . 77 LYS HZ2 1 1
4 3817 1 1 31 LYS HZ3 H -16.165 4.837 7.040 1.00 . A A . 77 LYS HZ3 1 1
4 3818 1 1 31 LYS N N -10.244 4.578 5.562 1.00 . A A . 77 LYS N 1 1
4 3819 1 1 31 LYS NZ N -15.863 5.318 6.170 1.00 . A A . 77 LYS NZ 1 1
4 3820 1 1 31 LYS O O -8.205 3.885 7.233 1.00 . A A . 77 LYS O 1 1
4 3821 1 1 32 ALA C C -7.168 4.350 9.950 1.00 . A A . 78 ALA C 1 1
4 3822 1 1 32 ALA CA C -7.062 5.594 9.075 1.00 . A A . 78 ALA CA 1 1
4 3823 1 1 32 ALA CB C -6.713 6.796 9.954 1.00 . A A . 78 ALA CB 1 1
4 3824 1 1 32 ALA H H -8.823 6.649 8.536 1.00 . A A . 78 ALA H 1 1
4 3825 1 1 32 ALA HA H -6.274 5.450 8.352 1.00 . A A . 78 ALA HA 1 1
4 3826 1 1 32 ALA HB1 H -7.011 7.706 9.454 1.00 . A A . 78 ALA HB1 1 1
4 3827 1 1 32 ALA HB2 H -5.649 6.815 10.133 1.00 . A A . 78 ALA HB2 1 1
4 3828 1 1 32 ALA HB3 H -7.235 6.716 10.897 1.00 . A A . 78 ALA HB3 1 1
4 3829 1 1 32 ALA N N -8.318 5.827 8.367 1.00 . A A . 78 ALA N 1 1
4 3830 1 1 32 ALA O O -7.530 4.427 11.124 1.00 . A A . 78 ALA O 1 1
4 3831 1 1 33 GLY C C -7.464 0.826 9.212 1.00 . A A . 79 GLY C 1 1
4 3832 1 1 33 GLY CA C -6.908 1.939 10.095 1.00 . A A . 79 GLY CA 1 1
4 3833 1 1 33 GLY H H -6.566 3.200 8.424 1.00 . A A . 79 GLY H 1 1
4 3834 1 1 33 GLY HA2 H -5.915 1.671 10.424 1.00 . A A . 79 GLY HA2 1 1
4 3835 1 1 33 GLY HA3 H -7.548 2.058 10.956 1.00 . A A . 79 GLY HA3 1 1
4 3836 1 1 33 GLY N N -6.847 3.201 9.362 1.00 . A A . 79 GLY N 1 1
4 3837 1 1 33 GLY O O -7.073 -0.335 9.333 1.00 . A A . 79 GLY O 1 1
4 3838 1 1 34 GLN C C -7.929 -0.386 6.500 1.00 . A A . 80 GLN C 1 1
4 3839 1 1 34 GLN CA C -8.986 0.216 7.420 1.00 . A A . 80 GLN CA 1 1
4 3840 1 1 34 GLN CB C -10.074 0.871 6.567 1.00 . A A . 80 GLN CB 1 1
4 3841 1 1 34 GLN CD C -12.118 0.446 5.199 1.00 . A A . 80 GLN CD 1 1
4 3842 1 1 34 GLN CG C -10.996 -0.209 5.998 1.00 . A A . 80 GLN CG 1 1
4 3843 1 1 34 GLN H H -8.655 2.133 8.269 1.00 . A A . 80 GLN H 1 1
4 3844 1 1 34 GLN HA H -9.432 -0.573 8.006 1.00 . A A . 80 GLN HA 1 1
4 3845 1 1 34 GLN HB2 H -10.650 1.553 7.178 1.00 . A A . 80 GLN HB2 1 1
4 3846 1 1 34 GLN HB3 H -9.616 1.415 5.755 1.00 . A A . 80 GLN HB3 1 1
4 3847 1 1 34 GLN HE21 H -12.064 -0.906 3.745 1.00 . A A . 80 GLN HE21 1 1
4 3848 1 1 34 GLN HE22 H -13.219 0.323 3.550 1.00 . A A . 80 GLN HE22 1 1
4 3849 1 1 34 GLN HG2 H -10.428 -0.863 5.351 1.00 . A A . 80 GLN HG2 1 1
4 3850 1 1 34 GLN HG3 H -11.421 -0.783 6.807 1.00 . A A . 80 GLN HG3 1 1
4 3851 1 1 34 GLN N N -8.381 1.193 8.322 1.00 . A A . 80 GLN N 1 1
4 3852 1 1 34 GLN NE2 N -12.499 -0.090 4.071 1.00 . A A . 80 GLN NE2 1 1
4 3853 1 1 34 GLN O O -6.979 0.285 6.097 1.00 . A A . 80 GLN O 1 1
4 3854 1 1 34 GLN OE1 O -12.665 1.470 5.608 1.00 . A A . 80 GLN OE1 1 1
4 3855 1 1 35 THR C C -7.225 -1.782 3.889 1.00 . A A . 81 THR C 1 1
4 3856 1 1 35 THR CA C -7.162 -2.356 5.299 1.00 . A A . 81 THR CA 1 1
4 3857 1 1 35 THR CB C -7.481 -3.852 5.243 1.00 . A A . 81 THR CB 1 1
4 3858 1 1 35 THR CG2 C -6.251 -4.619 4.754 1.00 . A A . 81 THR CG2 1 1
4 3859 1 1 35 THR H H -8.881 -2.148 6.526 1.00 . A A . 81 THR H 1 1
4 3860 1 1 35 THR HA H -6.163 -2.225 5.685 1.00 . A A . 81 THR HA 1 1
4 3861 1 1 35 THR HB H -8.299 -4.021 4.561 1.00 . A A . 81 THR HB 1 1
4 3862 1 1 35 THR HG1 H -8.793 -4.423 6.559 1.00 . A A . 81 THR HG1 1 1
4 3863 1 1 35 THR HG21 H -6.491 -5.669 4.670 1.00 . A A . 81 THR HG21 1 1
4 3864 1 1 35 THR HG22 H -5.442 -4.490 5.459 1.00 . A A . 81 THR HG22 1 1
4 3865 1 1 35 THR HG23 H -5.950 -4.240 3.789 1.00 . A A . 81 THR HG23 1 1
4 3866 1 1 35 THR N N -8.106 -1.664 6.174 1.00 . A A . 81 THR N 1 1
4 3867 1 1 35 THR O O -8.300 -1.473 3.374 1.00 . A A . 81 THR O 1 1
4 3868 1 1 35 THR OG1 O -7.841 -4.307 6.540 1.00 . A A . 81 THR OG1 1 1
4 3869 1 1 36 VAL C C -5.346 -2.091 0.958 1.00 . A A . 82 VAL C 1 1
4 3870 1 1 36 VAL CA C -5.981 -1.092 1.921 1.00 . A A . 82 VAL CA 1 1
4 3871 1 1 36 VAL CB C -5.157 0.197 1.913 1.00 . A A . 82 VAL CB 1 1
4 3872 1 1 36 VAL CG1 C -5.890 1.277 2.710 1.00 . A A . 82 VAL CG1 1 1
4 3873 1 1 36 VAL CG2 C -3.792 -0.068 2.552 1.00 . A A . 82 VAL CG2 1 1
4 3874 1 1 36 VAL H H -5.233 -1.896 3.738 1.00 . A A . 82 VAL H 1 1
4 3875 1 1 36 VAL HA H -6.979 -0.866 1.580 1.00 . A A . 82 VAL HA 1 1
4 3876 1 1 36 VAL HB H -5.022 0.531 0.894 1.00 . A A . 82 VAL HB 1 1
4 3877 1 1 36 VAL HG11 H -5.169 1.920 3.193 1.00 . A A . 82 VAL HG11 1 1
4 3878 1 1 36 VAL HG12 H -6.515 0.811 3.458 1.00 . A A . 82 VAL HG12 1 1
4 3879 1 1 36 VAL HG13 H -6.504 1.862 2.042 1.00 . A A . 82 VAL HG13 1 1
4 3880 1 1 36 VAL HG21 H -3.928 -0.384 3.575 1.00 . A A . 82 VAL HG21 1 1
4 3881 1 1 36 VAL HG22 H -3.202 0.837 2.530 1.00 . A A . 82 VAL HG22 1 1
4 3882 1 1 36 VAL HG23 H -3.281 -0.844 2.000 1.00 . A A . 82 VAL HG23 1 1
4 3883 1 1 36 VAL N N -6.056 -1.638 3.274 1.00 . A A . 82 VAL N 1 1
4 3884 1 1 36 VAL O O -5.723 -2.166 -0.211 1.00 . A A . 82 VAL O 1 1
4 3885 1 1 37 LEU C C -2.954 -4.869 1.443 1.00 . A A . 83 LEU C 1 1
4 3886 1 1 37 LEU CA C -3.695 -3.832 0.601 1.00 . A A . 83 LEU CA 1 1
4 3887 1 1 37 LEU CB C -2.692 -3.126 -0.317 1.00 . A A . 83 LEU CB 1 1
4 3888 1 1 37 LEU CD1 C -1.573 -3.358 -2.546 1.00 . A A . 83 LEU CD1 1 1
4 3889 1 1 37 LEU CD2 C -0.509 -4.336 -0.513 1.00 . A A . 83 LEU CD2 1 1
4 3890 1 1 37 LEU CG C -1.843 -4.044 -1.206 1.00 . A A . 83 LEU CG 1 1
4 3891 1 1 37 LEU H H -4.100 -2.752 2.386 1.00 . A A . 83 LEU H 1 1
4 3892 1 1 37 LEU HA H -4.429 -4.334 -0.008 1.00 . A A . 83 LEU HA 1 1
4 3893 1 1 37 LEU HB2 H -3.241 -2.454 -0.957 1.00 . A A . 83 LEU HB2 1 1
4 3894 1 1 37 LEU HB3 H -2.030 -2.536 0.301 1.00 . A A . 83 LEU HB3 1 1
4 3895 1 1 37 LEU HD11 H -2.400 -3.540 -3.218 1.00 . A A . 83 LEU HD11 1 1
4 3896 1 1 37 LEU HD12 H -0.665 -3.754 -2.978 1.00 . A A . 83 LEU HD12 1 1
4 3897 1 1 37 LEU HD13 H -1.463 -2.295 -2.390 1.00 . A A . 83 LEU HD13 1 1
4 3898 1 1 37 LEU HD21 H -0.690 -4.873 0.406 1.00 . A A . 83 LEU HD21 1 1
4 3899 1 1 37 LEU HD22 H -0.007 -3.406 -0.292 1.00 . A A . 83 LEU HD22 1 1
4 3900 1 1 37 LEU HD23 H 0.111 -4.935 -1.162 1.00 . A A . 83 LEU HD23 1 1
4 3901 1 1 37 LEU HG H -2.372 -4.971 -1.377 1.00 . A A . 83 LEU HG 1 1
4 3902 1 1 37 LEU N N -4.371 -2.853 1.450 1.00 . A A . 83 LEU N 1 1
4 3903 1 1 37 LEU O O -2.532 -4.596 2.567 1.00 . A A . 83 LEU O 1 1
4 3904 1 1 38 VAL C C -0.694 -7.303 0.984 1.00 . A A . 84 VAL C 1 1
4 3905 1 1 38 VAL CA C -2.097 -7.144 1.563 1.00 . A A . 84 VAL CA 1 1
4 3906 1 1 38 VAL CB C -2.852 -8.469 1.404 1.00 . A A . 84 VAL CB 1 1
4 3907 1 1 38 VAL CG1 C -2.235 -9.519 2.329 1.00 . A A . 84 VAL CG1 1 1
4 3908 1 1 38 VAL CG2 C -4.326 -8.272 1.772 1.00 . A A . 84 VAL CG2 1 1
4 3909 1 1 38 VAL H H -3.151 -6.215 -0.027 1.00 . A A . 84 VAL H 1 1
4 3910 1 1 38 VAL HA H -2.021 -6.906 2.612 1.00 . A A . 84 VAL HA 1 1
4 3911 1 1 38 VAL HB H -2.775 -8.804 0.380 1.00 . A A . 84 VAL HB 1 1
4 3912 1 1 38 VAL HG11 H -2.686 -10.481 2.133 1.00 . A A . 84 VAL HG11 1 1
4 3913 1 1 38 VAL HG12 H -2.413 -9.241 3.358 1.00 . A A . 84 VAL HG12 1 1
4 3914 1 1 38 VAL HG13 H -1.172 -9.577 2.150 1.00 . A A . 84 VAL HG13 1 1
4 3915 1 1 38 VAL HG21 H -4.806 -7.665 1.019 1.00 . A A . 84 VAL HG21 1 1
4 3916 1 1 38 VAL HG22 H -4.396 -7.779 2.730 1.00 . A A . 84 VAL HG22 1 1
4 3917 1 1 38 VAL HG23 H -4.814 -9.234 1.824 1.00 . A A . 84 VAL HG23 1 1
4 3918 1 1 38 VAL N N -2.797 -6.062 0.874 1.00 . A A . 84 VAL N 1 1
4 3919 1 1 38 VAL O O -0.478 -7.112 -0.212 1.00 . A A . 84 VAL O 1 1
4 3920 1 1 39 LEU C C 2.163 -9.196 1.826 1.00 . A A . 85 LEU C 1 1
4 3921 1 1 39 LEU CA C 1.638 -7.827 1.405 1.00 . A A . 85 LEU CA 1 1
4 3922 1 1 39 LEU CB C 2.533 -6.739 2.005 1.00 . A A . 85 LEU CB 1 1
4 3923 1 1 39 LEU CD1 C 3.319 -4.363 2.006 1.00 . A A . 85 LEU CD1 1 1
4 3924 1 1 39 LEU CD2 C 3.559 -5.762 -0.053 1.00 . A A . 85 LEU CD2 1 1
4 3925 1 1 39 LEU CG C 2.676 -5.468 1.163 1.00 . A A . 85 LEU CG 1 1
4 3926 1 1 39 LEU H H 0.029 -7.788 2.789 1.00 . A A . 85 LEU H 1 1
4 3927 1 1 39 LEU HA H 1.675 -7.754 0.328 1.00 . A A . 85 LEU HA 1 1
4 3928 1 1 39 LEU HB2 H 2.128 -6.458 2.964 1.00 . A A . 85 LEU HB2 1 1
4 3929 1 1 39 LEU HB3 H 3.518 -7.157 2.164 1.00 . A A . 85 LEU HB3 1 1
4 3930 1 1 39 LEU HD11 H 3.880 -4.806 2.816 1.00 . A A . 85 LEU HD11 1 1
4 3931 1 1 39 LEU HD12 H 2.548 -3.724 2.412 1.00 . A A . 85 LEU HD12 1 1
4 3932 1 1 39 LEU HD13 H 3.983 -3.776 1.388 1.00 . A A . 85 LEU HD13 1 1
4 3933 1 1 39 LEU HD21 H 3.249 -6.692 -0.506 1.00 . A A . 85 LEU HD21 1 1
4 3934 1 1 39 LEU HD22 H 4.590 -5.841 0.262 1.00 . A A . 85 LEU HD22 1 1
4 3935 1 1 39 LEU HD23 H 3.462 -4.961 -0.770 1.00 . A A . 85 LEU HD23 1 1
4 3936 1 1 39 LEU HG H 1.700 -5.145 0.831 1.00 . A A . 85 LEU HG 1 1
4 3937 1 1 39 LEU N N 0.257 -7.651 1.845 1.00 . A A . 85 LEU N 1 1
4 3938 1 1 39 LEU O O 1.623 -9.835 2.729 1.00 . A A . 85 LEU O 1 1
4 3939 1 1 40 GLU C C 5.335 -10.794 1.626 1.00 . A A . 86 GLU C 1 1
4 3940 1 1 40 GLU CA C 3.823 -10.931 1.466 1.00 . A A . 86 GLU CA 1 1
4 3941 1 1 40 GLU CB C 3.530 -11.936 0.351 1.00 . A A . 86 GLU CB 1 1
4 3942 1 1 40 GLU CD C 2.211 -14.029 0.035 1.00 . A A . 86 GLU CD 1 1
4 3943 1 1 40 GLU CG C 2.190 -12.622 0.623 1.00 . A A . 86 GLU CG 1 1
4 3944 1 1 40 GLU H H 3.611 -9.082 0.447 1.00 . A A . 86 GLU H 1 1
4 3945 1 1 40 GLU HA H 3.405 -11.301 2.389 1.00 . A A . 86 GLU HA 1 1
4 3946 1 1 40 GLU HB2 H 3.485 -11.419 -0.597 1.00 . A A . 86 GLU HB2 1 1
4 3947 1 1 40 GLU HB3 H 4.313 -12.679 0.319 1.00 . A A . 86 GLU HB3 1 1
4 3948 1 1 40 GLU HG2 H 2.025 -12.679 1.689 1.00 . A A . 86 GLU HG2 1 1
4 3949 1 1 40 GLU HG3 H 1.394 -12.055 0.165 1.00 . A A . 86 GLU HG3 1 1
4 3950 1 1 40 GLU N N 3.224 -9.636 1.157 1.00 . A A . 86 GLU N 1 1
4 3951 1 1 40 GLU O O 6.049 -10.481 0.673 1.00 . A A . 86 GLU O 1 1
4 3952 1 1 40 GLU OE1 O 2.761 -14.192 -1.041 1.00 . A A . 86 GLU OE1 1 1
4 3953 1 1 40 GLU OE2 O 1.677 -14.924 0.672 1.00 . A A . 86 GLU OE2 1 1
4 3954 1 1 41 ALA C C 7.634 -11.906 4.233 1.00 . A A . 87 ALA C 1 1
4 3955 1 1 41 ALA CA C 7.244 -10.934 3.124 1.00 . A A . 87 ALA CA 1 1
4 3956 1 1 41 ALA CB C 7.611 -9.512 3.553 1.00 . A A . 87 ALA CB 1 1
4 3957 1 1 41 ALA H H 5.197 -11.277 3.565 1.00 . A A . 87 ALA H 1 1
4 3958 1 1 41 ALA HA H 7.794 -11.182 2.229 1.00 . A A . 87 ALA HA 1 1
4 3959 1 1 41 ALA HB1 H 7.530 -9.427 4.627 1.00 . A A . 87 ALA HB1 1 1
4 3960 1 1 41 ALA HB2 H 6.938 -8.808 3.085 1.00 . A A . 87 ALA HB2 1 1
4 3961 1 1 41 ALA HB3 H 8.626 -9.295 3.251 1.00 . A A . 87 ALA HB3 1 1
4 3962 1 1 41 ALA N N 5.813 -11.032 2.844 1.00 . A A . 87 ALA N 1 1
4 3963 1 1 41 ALA O O 6.902 -12.089 5.205 1.00 . A A . 87 ALA O 1 1
4 3964 1 1 42 MET C C 8.317 -14.656 5.202 1.00 . A A . 88 MET C 1 1
4 3965 1 1 42 MET CA C 9.286 -13.486 5.067 1.00 . A A . 88 MET CA 1 1
4 3966 1 1 42 MET CB C 9.448 -12.812 6.432 1.00 . A A . 88 MET CB 1 1
4 3967 1 1 42 MET CE C 10.772 -9.052 7.200 1.00 . A A . 88 MET CE 1 1
4 3968 1 1 42 MET CG C 10.329 -11.570 6.287 1.00 . A A . 88 MET CG 1 1
4 3969 1 1 42 MET H H 9.341 -12.344 3.278 1.00 . A A . 88 MET H 1 1
4 3970 1 1 42 MET HA H 10.247 -13.862 4.749 1.00 . A A . 88 MET HA 1 1
4 3971 1 1 42 MET HB2 H 8.475 -12.523 6.808 1.00 . A A . 88 MET HB2 1 1
4 3972 1 1 42 MET HB3 H 9.910 -13.501 7.122 1.00 . A A . 88 MET HB3 1 1
4 3973 1 1 42 MET HE1 H 11.734 -8.724 7.568 1.00 . A A . 88 MET HE1 1 1
4 3974 1 1 42 MET HE2 H 10.013 -8.353 7.513 1.00 . A A . 88 MET HE2 1 1
4 3975 1 1 42 MET HE3 H 10.791 -9.101 6.119 1.00 . A A . 88 MET HE3 1 1
4 3976 1 1 42 MET HG2 H 11.326 -11.869 5.996 1.00 . A A . 88 MET HG2 1 1
4 3977 1 1 42 MET HG3 H 9.914 -10.920 5.532 1.00 . A A . 88 MET HG3 1 1
4 3978 1 1 42 MET N N 8.800 -12.528 4.074 1.00 . A A . 88 MET N 1 1
4 3979 1 1 42 MET O O 8.167 -15.236 6.277 1.00 . A A . 88 MET O 1 1
4 3980 1 1 42 MET SD S 10.400 -10.692 7.868 1.00 . A A . 88 MET SD 1 1
4 3981 1 1 43 LYS C C 5.576 -15.842 5.091 1.00 . A A . 89 LYS C 1 1
4 3982 1 1 43 LYS CA C 6.701 -16.102 4.094 1.00 . A A . 89 LYS CA 1 1
4 3983 1 1 43 LYS CB C 7.397 -17.414 4.460 1.00 . A A . 89 LYS CB 1 1
4 3984 1 1 43 LYS CD C 8.544 -19.410 3.488 1.00 . A A . 89 LYS CD 1 1
4 3985 1 1 43 LYS CE C 9.963 -19.463 4.058 1.00 . A A . 89 LYS CE 1 1
4 3986 1 1 43 LYS CG C 8.145 -17.954 3.240 1.00 . A A . 89 LYS CG 1 1
4 3987 1 1 43 LYS H H 7.819 -14.497 3.267 1.00 . A A . 89 LYS H 1 1
4 3988 1 1 43 LYS HA H 6.278 -16.197 3.105 1.00 . A A . 89 LYS HA 1 1
4 3989 1 1 43 LYS HB2 H 8.098 -17.236 5.263 1.00 . A A . 89 LYS HB2 1 1
4 3990 1 1 43 LYS HB3 H 6.661 -18.137 4.777 1.00 . A A . 89 LYS HB3 1 1
4 3991 1 1 43 LYS HD2 H 7.855 -19.856 4.192 1.00 . A A . 89 LYS HD2 1 1
4 3992 1 1 43 LYS HD3 H 8.511 -19.956 2.557 1.00 . A A . 89 LYS HD3 1 1
4 3993 1 1 43 LYS HE2 H 10.592 -18.785 3.500 1.00 . A A . 89 LYS HE2 1 1
4 3994 1 1 43 LYS HE3 H 9.939 -19.151 5.092 1.00 . A A . 89 LYS HE3 1 1
4 3995 1 1 43 LYS HG2 H 7.505 -17.898 2.372 1.00 . A A . 89 LYS HG2 1 1
4 3996 1 1 43 LYS HG3 H 9.033 -17.363 3.071 1.00 . A A . 89 LYS HG3 1 1
4 3997 1 1 43 LYS HZ1 H 10.754 -21.060 2.981 1.00 . A A . 89 LYS HZ1 1 1
4 3998 1 1 43 LYS HZ2 H 9.840 -21.522 4.336 1.00 . A A . 89 LYS HZ2 1 1
4 3999 1 1 43 LYS HZ3 H 11.402 -20.888 4.538 1.00 . A A . 89 LYS HZ3 1 1
4 4000 1 1 43 LYS N N 7.658 -14.997 4.095 1.00 . A A . 89 LYS N 1 1
4 4001 1 1 43 LYS NZ N 10.533 -20.837 3.972 1.00 . A A . 89 LYS NZ 1 1
4 4002 1 1 43 LYS O O 5.026 -16.770 5.685 1.00 . A A . 89 LYS O 1 1
4 4003 1 1 44 MET C C 3.324 -13.075 5.616 1.00 . A A . 90 MET C 1 1
4 4004 1 1 44 MET CA C 4.179 -14.195 6.200 1.00 . A A . 90 MET CA 1 1
4 4005 1 1 44 MET CB C 4.772 -13.723 7.529 1.00 . A A . 90 MET CB 1 1
4 4006 1 1 44 MET CE C 5.971 -15.681 10.862 1.00 . A A . 90 MET CE 1 1
4 4007 1 1 44 MET CG C 4.958 -14.920 8.461 1.00 . A A . 90 MET CG 1 1
4 4008 1 1 44 MET H H 5.713 -13.869 4.771 1.00 . A A . 90 MET H 1 1
4 4009 1 1 44 MET HA H 3.553 -15.055 6.384 1.00 . A A . 90 MET HA 1 1
4 4010 1 1 44 MET HB2 H 5.729 -13.253 7.349 1.00 . A A . 90 MET HB2 1 1
4 4011 1 1 44 MET HB3 H 4.103 -13.011 7.989 1.00 . A A . 90 MET HB3 1 1
4 4012 1 1 44 MET HE1 H 5.364 -16.314 11.495 1.00 . A A . 90 MET HE1 1 1
4 4013 1 1 44 MET HE2 H 6.772 -15.257 11.445 1.00 . A A . 90 MET HE2 1 1
4 4014 1 1 44 MET HE3 H 6.388 -16.266 10.053 1.00 . A A . 90 MET HE3 1 1
4 4015 1 1 44 MET HG2 H 4.152 -15.623 8.309 1.00 . A A . 90 MET HG2 1 1
4 4016 1 1 44 MET HG3 H 5.900 -15.401 8.245 1.00 . A A . 90 MET HG3 1 1
4 4017 1 1 44 MET N N 5.240 -14.567 5.269 1.00 . A A . 90 MET N 1 1
4 4018 1 1 44 MET O O 3.821 -11.993 5.302 1.00 . A A . 90 MET O 1 1
4 4019 1 1 44 MET SD S 4.948 -14.355 10.180 1.00 . A A . 90 MET SD 1 1
4 4020 1 1 45 GLU C C 1.029 -11.146 5.859 1.00 . A A . 91 GLU C 1 1
4 4021 1 1 45 GLU CA C 1.108 -12.353 4.932 1.00 . A A . 91 GLU CA 1 1
4 4022 1 1 45 GLU CB C -0.291 -12.950 4.769 1.00 . A A . 91 GLU CB 1 1
4 4023 1 1 45 GLU CD C 0.065 -15.305 4.030 1.00 . A A . 91 GLU CD 1 1
4 4024 1 1 45 GLU CG C -0.306 -13.900 3.571 1.00 . A A . 91 GLU CG 1 1
4 4025 1 1 45 GLU H H 1.688 -14.225 5.746 1.00 . A A . 91 GLU H 1 1
4 4026 1 1 45 GLU HA H 1.466 -12.032 3.966 1.00 . A A . 91 GLU HA 1 1
4 4027 1 1 45 GLU HB2 H -0.556 -13.494 5.664 1.00 . A A . 91 GLU HB2 1 1
4 4028 1 1 45 GLU HB3 H -1.005 -12.156 4.607 1.00 . A A . 91 GLU HB3 1 1
4 4029 1 1 45 GLU HG2 H -1.295 -13.912 3.134 1.00 . A A . 91 GLU HG2 1 1
4 4030 1 1 45 GLU HG3 H 0.408 -13.563 2.835 1.00 . A A . 91 GLU HG3 1 1
4 4031 1 1 45 GLU N N 2.029 -13.347 5.476 1.00 . A A . 91 GLU N 1 1
4 4032 1 1 45 GLU O O 0.787 -11.282 7.058 1.00 . A A . 91 GLU O 1 1
4 4033 1 1 45 GLU OE1 O -0.705 -15.887 4.776 1.00 . A A . 91 GLU OE1 1 1
4 4034 1 1 45 GLU OE2 O 1.115 -15.780 3.628 1.00 . A A . 91 GLU OE2 1 1
4 4035 1 1 46 THR C C 0.084 -7.818 5.559 1.00 . A A . 92 THR C 1 1
4 4036 1 1 46 THR CA C 1.188 -8.733 6.075 1.00 . A A . 92 THR CA 1 1
4 4037 1 1 46 THR CB C 2.525 -7.994 5.997 1.00 . A A . 92 THR CB 1 1
4 4038 1 1 46 THR CG2 C 2.659 -7.052 7.194 1.00 . A A . 92 THR CG2 1 1
4 4039 1 1 46 THR H H 1.424 -9.915 4.329 1.00 . A A . 92 THR H 1 1
4 4040 1 1 46 THR HA H 0.986 -8.982 7.105 1.00 . A A . 92 THR HA 1 1
4 4041 1 1 46 THR HB H 2.567 -7.419 5.085 1.00 . A A . 92 THR HB 1 1
4 4042 1 1 46 THR HG1 H 4.194 -8.714 5.303 1.00 . A A . 92 THR HG1 1 1
4 4043 1 1 46 THR HG21 H 1.677 -6.758 7.533 1.00 . A A . 92 THR HG21 1 1
4 4044 1 1 46 THR HG22 H 3.216 -6.173 6.901 1.00 . A A . 92 THR HG22 1 1
4 4045 1 1 46 THR HG23 H 3.180 -7.557 7.994 1.00 . A A . 92 THR HG23 1 1
4 4046 1 1 46 THR N N 1.237 -9.963 5.291 1.00 . A A . 92 THR N 1 1
4 4047 1 1 46 THR O O 0.116 -7.368 4.414 1.00 . A A . 92 THR O 1 1
4 4048 1 1 46 THR OG1 O 3.587 -8.937 6.013 1.00 . A A . 92 THR OG1 1 1
4 4049 1 1 47 GLU C C -1.627 -5.219 6.204 1.00 . A A . 93 GLU C 1 1
4 4050 1 1 47 GLU CA C -2.008 -6.686 6.037 1.00 . A A . 93 GLU CA 1 1
4 4051 1 1 47 GLU CB C -3.235 -6.984 6.900 1.00 . A A . 93 GLU CB 1 1
4 4052 1 1 47 GLU CD C -2.924 -9.213 7.980 1.00 . A A . 93 GLU CD 1 1
4 4053 1 1 47 GLU CG C -3.571 -8.475 6.814 1.00 . A A . 93 GLU CG 1 1
4 4054 1 1 47 GLU H H -0.868 -7.936 7.318 1.00 . A A . 93 GLU H 1 1
4 4055 1 1 47 GLU HA H -2.256 -6.869 5.003 1.00 . A A . 93 GLU HA 1 1
4 4056 1 1 47 GLU HB2 H -3.026 -6.720 7.927 1.00 . A A . 93 GLU HB2 1 1
4 4057 1 1 47 GLU HB3 H -4.075 -6.406 6.543 1.00 . A A . 93 GLU HB3 1 1
4 4058 1 1 47 GLU HG2 H -4.643 -8.604 6.855 1.00 . A A . 93 GLU HG2 1 1
4 4059 1 1 47 GLU HG3 H -3.196 -8.876 5.884 1.00 . A A . 93 GLU HG3 1 1
4 4060 1 1 47 GLU N N -0.894 -7.549 6.418 1.00 . A A . 93 GLU N 1 1
4 4061 1 1 47 GLU O O -1.065 -4.820 7.224 1.00 . A A . 93 GLU O 1 1
4 4062 1 1 47 GLU OE1 O -3.523 -9.243 9.042 1.00 . A A . 93 GLU OE1 1 1
4 4063 1 1 47 GLU OE2 O -1.837 -9.736 7.794 1.00 . A A . 93 GLU OE2 1 1
4 4064 1 1 48 ILE C C -2.897 -2.192 5.522 1.00 . A A . 94 ILE C 1 1
4 4065 1 1 48 ILE CA C -1.635 -2.995 5.231 1.00 . A A . 94 ILE CA 1 1
4 4066 1 1 48 ILE CB C -1.042 -2.529 3.896 1.00 . A A . 94 ILE CB 1 1
4 4067 1 1 48 ILE CD1 C 1.212 -3.463 4.540 1.00 . A A . 94 ILE CD1 1 1
4 4068 1 1 48 ILE CG1 C 0.107 -3.462 3.476 1.00 . A A . 94 ILE CG1 1 1
4 4069 1 1 48 ILE CG2 C -0.517 -1.097 4.042 1.00 . A A . 94 ILE CG2 1 1
4 4070 1 1 48 ILE H H -2.393 -4.795 4.403 1.00 . A A . 94 ILE H 1 1
4 4071 1 1 48 ILE HA H -0.915 -2.814 6.016 1.00 . A A . 94 ILE HA 1 1
4 4072 1 1 48 ILE HB H -1.814 -2.547 3.140 1.00 . A A . 94 ILE HB 1 1
4 4073 1 1 48 ILE HD11 H 1.972 -4.182 4.269 1.00 . A A . 94 ILE HD11 1 1
4 4074 1 1 48 ILE HD12 H 0.790 -3.729 5.498 1.00 . A A . 94 ILE HD12 1 1
4 4075 1 1 48 ILE HD13 H 1.653 -2.479 4.601 1.00 . A A . 94 ILE HD13 1 1
4 4076 1 1 48 ILE HG12 H -0.275 -4.466 3.358 1.00 . A A . 94 ILE HG12 1 1
4 4077 1 1 48 ILE HG13 H 0.517 -3.124 2.536 1.00 . A A . 94 ILE HG13 1 1
4 4078 1 1 48 ILE HG21 H -0.002 -0.808 3.137 1.00 . A A . 94 ILE HG21 1 1
4 4079 1 1 48 ILE HG22 H 0.167 -1.047 4.876 1.00 . A A . 94 ILE HG22 1 1
4 4080 1 1 48 ILE HG23 H -1.345 -0.425 4.214 1.00 . A A . 94 ILE HG23 1 1
4 4081 1 1 48 ILE N N -1.944 -4.420 5.189 1.00 . A A . 94 ILE N 1 1
4 4082 1 1 48 ILE O O -4.007 -2.621 5.208 1.00 . A A . 94 ILE O 1 1
4 4083 1 1 49 ASN C C -3.518 1.295 6.193 1.00 . A A . 95 ASN C 1 1
4 4084 1 1 49 ASN CA C -3.854 -0.168 6.460 1.00 . A A . 95 ASN CA 1 1
4 4085 1 1 49 ASN CB C -4.237 -0.334 7.930 1.00 . A A . 95 ASN CB 1 1
4 4086 1 1 49 ASN CG C -4.489 -1.808 8.227 1.00 . A A . 95 ASN CG 1 1
4 4087 1 1 49 ASN H H -1.810 -0.730 6.356 1.00 . A A . 95 ASN H 1 1
4 4088 1 1 49 ASN HA H -4.696 -0.452 5.846 1.00 . A A . 95 ASN HA 1 1
4 4089 1 1 49 ASN HB2 H -3.433 0.028 8.555 1.00 . A A . 95 ASN HB2 1 1
4 4090 1 1 49 ASN HB3 H -5.134 0.230 8.135 1.00 . A A . 95 ASN HB3 1 1
4 4091 1 1 49 ASN HD21 H -2.768 -2.055 9.186 1.00 . A A . 95 ASN HD21 1 1
4 4092 1 1 49 ASN HD22 H -3.745 -3.439 9.082 1.00 . A A . 95 ASN HD22 1 1
4 4093 1 1 49 ASN N N -2.717 -1.023 6.127 1.00 . A A . 95 ASN N 1 1
4 4094 1 1 49 ASN ND2 N -3.593 -2.490 8.886 1.00 . A A . 95 ASN ND2 1 1
4 4095 1 1 49 ASN O O -2.370 1.719 6.324 1.00 . A A . 95 ASN O 1 1
4 4096 1 1 49 ASN OD1 O -5.525 -2.356 7.850 1.00 . A A . 95 ASN OD1 1 1
4 4097 1 1 50 ALA C C -3.858 4.220 6.775 1.00 . A A . 96 ALA C 1 1
4 4098 1 1 50 ALA CA C -4.346 3.480 5.524 1.00 . A A . 96 ALA CA 1 1
4 4099 1 1 50 ALA CB C -5.659 4.109 5.054 1.00 . A A . 96 ALA CB 1 1
4 4100 1 1 50 ALA H H -5.429 1.665 5.723 1.00 . A A . 96 ALA H 1 1
4 4101 1 1 50 ALA HA H -3.611 3.579 4.742 1.00 . A A . 96 ALA HA 1 1
4 4102 1 1 50 ALA HB1 H -6.177 4.536 5.901 1.00 . A A . 96 ALA HB1 1 1
4 4103 1 1 50 ALA HB2 H -6.279 3.350 4.600 1.00 . A A . 96 ALA HB2 1 1
4 4104 1 1 50 ALA HB3 H -5.449 4.883 4.332 1.00 . A A . 96 ALA HB3 1 1
4 4105 1 1 50 ALA N N -4.537 2.060 5.814 1.00 . A A . 96 ALA N 1 1
4 4106 1 1 50 ALA O O -4.334 3.959 7.880 1.00 . A A . 96 ALA O 1 1
4 4107 1 1 51 PRO C C -3.328 7.007 8.228 1.00 . A A . 97 PRO C 1 1
4 4108 1 1 51 PRO CA C -2.368 5.917 7.756 1.00 . A A . 97 PRO CA 1 1
4 4109 1 1 51 PRO CB C -1.090 6.544 7.207 1.00 . A A . 97 PRO CB 1 1
4 4110 1 1 51 PRO CD C -2.262 5.545 5.352 1.00 . A A . 97 PRO CD 1 1
4 4111 1 1 51 PRO CG C -1.294 6.631 5.732 1.00 . A A . 97 PRO CG 1 1
4 4112 1 1 51 PRO HA H -2.122 5.257 8.570 1.00 . A A . 97 PRO HA 1 1
4 4113 1 1 51 PRO HB2 H -0.947 7.531 7.627 1.00 . A A . 97 PRO HB2 1 1
4 4114 1 1 51 PRO HB3 H -0.240 5.916 7.425 1.00 . A A . 97 PRO HB3 1 1
4 4115 1 1 51 PRO HD2 H -2.998 5.924 4.655 1.00 . A A . 97 PRO HD2 1 1
4 4116 1 1 51 PRO HD3 H -1.737 4.704 4.927 1.00 . A A . 97 PRO HD3 1 1
4 4117 1 1 51 PRO HG2 H -1.703 7.598 5.475 1.00 . A A . 97 PRO HG2 1 1
4 4118 1 1 51 PRO HG3 H -0.357 6.478 5.220 1.00 . A A . 97 PRO HG3 1 1
4 4119 1 1 51 PRO N N -2.904 5.152 6.621 1.00 . A A . 97 PRO N 1 1
4 4120 1 1 51 PRO O O -3.336 7.383 9.400 1.00 . A A . 97 PRO O 1 1
4 4121 1 1 52 THR C C -6.373 8.396 6.808 1.00 . A A . 98 THR C 1 1
4 4122 1 1 52 THR CA C -5.098 8.560 7.629 1.00 . A A . 98 THR CA 1 1
4 4123 1 1 52 THR CB C -4.499 9.940 7.347 1.00 . A A . 98 THR CB 1 1
4 4124 1 1 52 THR CG2 C -3.565 10.337 8.491 1.00 . A A . 98 THR CG2 1 1
4 4125 1 1 52 THR H H -4.087 7.175 6.381 1.00 . A A . 98 THR H 1 1
4 4126 1 1 52 THR HA H -5.344 8.495 8.678 1.00 . A A . 98 THR HA 1 1
4 4127 1 1 52 THR HB H -5.291 10.668 7.266 1.00 . A A . 98 THR HB 1 1
4 4128 1 1 52 THR HG1 H -3.026 9.299 6.250 1.00 . A A . 98 THR HG1 1 1
4 4129 1 1 52 THR HG21 H -2.842 9.551 8.654 1.00 . A A . 98 THR HG21 1 1
4 4130 1 1 52 THR HG22 H -4.143 10.487 9.392 1.00 . A A . 98 THR HG22 1 1
4 4131 1 1 52 THR HG23 H -3.052 11.252 8.237 1.00 . A A . 98 THR HG23 1 1
4 4132 1 1 52 THR N N -4.138 7.511 7.299 1.00 . A A . 98 THR N 1 1
4 4133 1 1 52 THR O O -6.420 7.618 5.856 1.00 . A A . 98 THR O 1 1
4 4134 1 1 52 THR OG1 O -3.768 9.896 6.129 1.00 . A A . 98 THR OG1 1 1
4 4135 1 1 53 ASP C C -8.562 9.690 5.097 1.00 . A A . 99 ASP C 1 1
4 4136 1 1 53 ASP CA C -8.685 9.074 6.487 1.00 . A A . 99 ASP CA 1 1
4 4137 1 1 53 ASP CB C -9.770 9.820 7.267 1.00 . A A . 99 ASP CB 1 1
4 4138 1 1 53 ASP CG C -9.293 11.234 7.581 1.00 . A A . 99 ASP CG 1 1
4 4139 1 1 53 ASP H H -7.310 9.743 7.958 1.00 . A A . 99 ASP H 1 1
4 4140 1 1 53 ASP HA H -8.977 8.039 6.387 1.00 . A A . 99 ASP HA 1 1
4 4141 1 1 53 ASP HB2 H -10.672 9.867 6.675 1.00 . A A . 99 ASP HB2 1 1
4 4142 1 1 53 ASP HB3 H -9.972 9.297 8.190 1.00 . A A . 99 ASP HB3 1 1
4 4143 1 1 53 ASP N N -7.407 9.140 7.191 1.00 . A A . 99 ASP N 1 1
4 4144 1 1 53 ASP O O -7.878 10.696 4.905 1.00 . A A . 99 ASP O 1 1
4 4145 1 1 53 ASP OD1 O -8.604 11.399 8.574 1.00 . A A . 99 ASP OD1 1 1
4 4146 1 1 53 ASP OD2 O -9.625 12.131 6.824 1.00 . A A . 99 ASP OD2 1 1
4 4147 1 1 54 GLY C C -9.609 8.453 1.790 1.00 . A A . 100 GLY C 1 1
4 4148 1 1 54 GLY CA C -9.201 9.560 2.756 1.00 . A A . 100 GLY CA 1 1
4 4149 1 1 54 GLY H H -9.763 8.274 4.348 1.00 . A A . 100 GLY H 1 1
4 4150 1 1 54 GLY HA2 H -9.884 10.392 2.656 1.00 . A A . 100 GLY HA2 1 1
4 4151 1 1 54 GLY HA3 H -8.201 9.887 2.516 1.00 . A A . 100 GLY HA3 1 1
4 4152 1 1 54 GLY N N -9.235 9.073 4.132 1.00 . A A . 100 GLY N 1 1
4 4153 1 1 54 GLY O O -10.110 7.408 2.203 1.00 . A A . 100 GLY O 1 1
4 4154 1 1 55 LYS C C -8.550 7.426 -1.436 1.00 . A A . 101 LYS C 1 1
4 4155 1 1 55 LYS CA C -9.736 7.692 -0.507 1.00 . A A . 101 LYS CA 1 1
4 4156 1 1 55 LYS CB C -10.955 8.148 -1.327 1.00 . A A . 101 LYS CB 1 1
4 4157 1 1 55 LYS CD C -11.863 9.895 -2.873 1.00 . A A . 101 LYS CD 1 1
4 4158 1 1 55 LYS CE C -12.156 9.063 -4.122 1.00 . A A . 101 LYS CE 1 1
4 4159 1 1 55 LYS CG C -10.600 9.364 -2.189 1.00 . A A . 101 LYS CG 1 1
4 4160 1 1 55 LYS H H -8.982 9.537 0.224 1.00 . A A . 101 LYS H 1 1
4 4161 1 1 55 LYS HA H -9.987 6.769 -0.004 1.00 . A A . 101 LYS HA 1 1
4 4162 1 1 55 LYS HB2 H -11.280 7.340 -1.965 1.00 . A A . 101 LYS HB2 1 1
4 4163 1 1 55 LYS HB3 H -11.758 8.413 -0.653 1.00 . A A . 101 LYS HB3 1 1
4 4164 1 1 55 LYS HD2 H -12.698 9.826 -2.189 1.00 . A A . 101 LYS HD2 1 1
4 4165 1 1 55 LYS HD3 H -11.713 10.926 -3.156 1.00 . A A . 101 LYS HD3 1 1
4 4166 1 1 55 LYS HE2 H -11.318 9.134 -4.798 1.00 . A A . 101 LYS HE2 1 1
4 4167 1 1 55 LYS HE3 H -12.290 8.030 -3.835 1.00 . A A . 101 LYS HE3 1 1
4 4168 1 1 55 LYS HG2 H -10.173 10.136 -1.566 1.00 . A A . 101 LYS HG2 1 1
4 4169 1 1 55 LYS HG3 H -9.883 9.067 -2.941 1.00 . A A . 101 LYS HG3 1 1
4 4170 1 1 55 LYS HZ1 H -13.264 10.538 -5.090 1.00 . A A . 101 LYS HZ1 1 1
4 4171 1 1 55 LYS HZ2 H -14.201 9.449 -4.183 1.00 . A A . 101 LYS HZ2 1 1
4 4172 1 1 55 LYS HZ3 H -13.542 8.970 -5.674 1.00 . A A . 101 LYS HZ3 1 1
4 4173 1 1 55 LYS N N -9.387 8.688 0.500 1.00 . A A . 101 LYS N 1 1
4 4174 1 1 55 LYS NZ N -13.384 9.541 -4.820 1.00 . A A . 101 LYS NZ 1 1
4 4175 1 1 55 LYS O O -7.557 8.154 -1.428 1.00 . A A . 101 LYS O 1 1
4 4176 1 1 56 VAL C C -7.725 6.834 -4.449 1.00 . A A . 102 VAL C 1 1
4 4177 1 1 56 VAL CA C -7.619 6.002 -3.172 1.00 . A A . 102 VAL CA 1 1
4 4178 1 1 56 VAL CB C -7.720 4.516 -3.523 1.00 . A A . 102 VAL CB 1 1
4 4179 1 1 56 VAL CG1 C -6.521 4.101 -4.379 1.00 . A A . 102 VAL CG1 1 1
4 4180 1 1 56 VAL CG2 C -7.734 3.688 -2.234 1.00 . A A . 102 VAL CG2 1 1
4 4181 1 1 56 VAL H H -9.491 5.837 -2.192 1.00 . A A . 102 VAL H 1 1
4 4182 1 1 56 VAL HA H -6.660 6.188 -2.713 1.00 . A A . 102 VAL HA 1 1
4 4183 1 1 56 VAL HB H -8.632 4.339 -4.075 1.00 . A A . 102 VAL HB 1 1
4 4184 1 1 56 VAL HG11 H -5.621 4.540 -3.974 1.00 . A A . 102 VAL HG11 1 1
4 4185 1 1 56 VAL HG12 H -6.665 4.444 -5.392 1.00 . A A . 102 VAL HG12 1 1
4 4186 1 1 56 VAL HG13 H -6.432 3.024 -4.371 1.00 . A A . 102 VAL HG13 1 1
4 4187 1 1 56 VAL HG21 H -7.183 2.772 -2.386 1.00 . A A . 102 VAL HG21 1 1
4 4188 1 1 56 VAL HG22 H -8.755 3.454 -1.968 1.00 . A A . 102 VAL HG22 1 1
4 4189 1 1 56 VAL HG23 H -7.277 4.255 -1.435 1.00 . A A . 102 VAL HG23 1 1
4 4190 1 1 56 VAL N N -8.673 6.373 -2.233 1.00 . A A . 102 VAL N 1 1
4 4191 1 1 56 VAL O O -8.665 6.680 -5.229 1.00 . A A . 102 VAL O 1 1
4 4192 1 1 57 GLU C C -5.929 7.901 -6.960 1.00 . A A . 103 GLU C 1 1
4 4193 1 1 57 GLU CA C -6.741 8.557 -5.847 1.00 . A A . 103 GLU CA 1 1
4 4194 1 1 57 GLU CB C -6.146 9.932 -5.531 1.00 . A A . 103 GLU CB 1 1
4 4195 1 1 57 GLU CD C -4.029 11.094 -4.906 1.00 . A A . 103 GLU CD 1 1
4 4196 1 1 57 GLU CG C -4.773 9.764 -4.878 1.00 . A A . 103 GLU CG 1 1
4 4197 1 1 57 GLU H H -6.022 7.789 -4.002 1.00 . A A . 103 GLU H 1 1
4 4198 1 1 57 GLU HA H -7.758 8.687 -6.188 1.00 . A A . 103 GLU HA 1 1
4 4199 1 1 57 GLU HB2 H -6.044 10.496 -6.447 1.00 . A A . 103 GLU HB2 1 1
4 4200 1 1 57 GLU HB3 H -6.801 10.460 -4.855 1.00 . A A . 103 GLU HB3 1 1
4 4201 1 1 57 GLU HG2 H -4.897 9.441 -3.856 1.00 . A A . 103 GLU HG2 1 1
4 4202 1 1 57 GLU HG3 H -4.203 9.026 -5.423 1.00 . A A . 103 GLU HG3 1 1
4 4203 1 1 57 GLU N N -6.749 7.711 -4.655 1.00 . A A . 103 GLU N 1 1
4 4204 1 1 57 GLU O O -6.204 8.092 -8.145 1.00 . A A . 103 GLU O 1 1
4 4205 1 1 57 GLU OE1 O -4.178 11.853 -3.961 1.00 . A A . 103 GLU OE1 1 1
4 4206 1 1 57 GLU OE2 O -3.323 11.337 -5.869 1.00 . A A . 103 GLU OE2 1 1
4 4207 1 1 58 LYS C C -3.375 5.248 -6.888 1.00 . A A . 104 LYS C 1 1
4 4208 1 1 58 LYS CA C -4.077 6.436 -7.541 1.00 . A A . 104 LYS CA 1 1
4 4209 1 1 58 LYS CB C -3.024 7.395 -8.105 1.00 . A A . 104 LYS CB 1 1
4 4210 1 1 58 LYS CD C -1.556 6.173 -9.725 1.00 . A A . 104 LYS CD 1 1
4 4211 1 1 58 LYS CE C -1.091 6.166 -11.183 1.00 . A A . 104 LYS CE 1 1
4 4212 1 1 58 LYS CG C -2.781 7.081 -9.586 1.00 . A A . 104 LYS CG 1 1
4 4213 1 1 58 LYS H H -4.749 7.001 -5.612 1.00 . A A . 104 LYS H 1 1
4 4214 1 1 58 LYS HA H -4.694 6.075 -8.351 1.00 . A A . 104 LYS HA 1 1
4 4215 1 1 58 LYS HB2 H -3.376 8.411 -8.006 1.00 . A A . 104 LYS HB2 1 1
4 4216 1 1 58 LYS HB3 H -2.100 7.280 -7.558 1.00 . A A . 104 LYS HB3 1 1
4 4217 1 1 58 LYS HD2 H -0.761 6.541 -9.094 1.00 . A A . 104 LYS HD2 1 1
4 4218 1 1 58 LYS HD3 H -1.818 5.168 -9.427 1.00 . A A . 104 LYS HD3 1 1
4 4219 1 1 58 LYS HE2 H -1.735 5.516 -11.755 1.00 . A A . 104 LYS HE2 1 1
4 4220 1 1 58 LYS HE3 H -1.160 7.169 -11.579 1.00 . A A . 104 LYS HE3 1 1
4 4221 1 1 58 LYS HG2 H -3.648 6.583 -9.994 1.00 . A A . 104 LYS HG2 1 1
4 4222 1 1 58 LYS HG3 H -2.607 8.000 -10.124 1.00 . A A . 104 LYS HG3 1 1
4 4223 1 1 58 LYS HZ1 H 0.539 5.519 -12.306 1.00 . A A . 104 LYS HZ1 1 1
4 4224 1 1 58 LYS HZ2 H 0.424 4.797 -10.772 1.00 . A A . 104 LYS HZ2 1 1
4 4225 1 1 58 LYS HZ3 H 0.961 6.402 -10.922 1.00 . A A . 104 LYS HZ3 1 1
4 4226 1 1 58 LYS N N -4.923 7.120 -6.569 1.00 . A A . 104 LYS N 1 1
4 4227 1 1 58 LYS NZ N 0.314 5.684 -11.304 1.00 . A A . 104 LYS NZ 1 1
4 4228 1 1 58 LYS O O -2.752 5.381 -5.835 1.00 . A A . 104 LYS O 1 1
4 4229 1 1 59 VAL C C -1.568 2.581 -7.751 1.00 . A A . 105 VAL C 1 1
4 4230 1 1 59 VAL CA C -2.860 2.876 -6.995 1.00 . A A . 105 VAL CA 1 1
4 4231 1 1 59 VAL CB C -3.806 1.674 -7.126 1.00 . A A . 105 VAL CB 1 1
4 4232 1 1 59 VAL CG1 C -3.223 0.467 -6.376 1.00 . A A . 105 VAL CG1 1 1
4 4233 1 1 59 VAL CG2 C -5.178 2.032 -6.536 1.00 . A A . 105 VAL CG2 1 1
4 4234 1 1 59 VAL H H -3.998 4.040 -8.358 1.00 . A A . 105 VAL H 1 1
4 4235 1 1 59 VAL HA H -2.630 3.028 -5.951 1.00 . A A . 105 VAL HA 1 1
4 4236 1 1 59 VAL HB H -3.919 1.423 -8.171 1.00 . A A . 105 VAL HB 1 1
4 4237 1 1 59 VAL HG11 H -2.247 0.716 -5.985 1.00 . A A . 105 VAL HG11 1 1
4 4238 1 1 59 VAL HG12 H -3.134 -0.367 -7.056 1.00 . A A . 105 VAL HG12 1 1
4 4239 1 1 59 VAL HG13 H -3.876 0.193 -5.560 1.00 . A A . 105 VAL HG13 1 1
4 4240 1 1 59 VAL HG21 H -5.445 3.037 -6.823 1.00 . A A . 105 VAL HG21 1 1
4 4241 1 1 59 VAL HG22 H -5.135 1.965 -5.460 1.00 . A A . 105 VAL HG22 1 1
4 4242 1 1 59 VAL HG23 H -5.920 1.341 -6.910 1.00 . A A . 105 VAL HG23 1 1
4 4243 1 1 59 VAL N N -3.487 4.086 -7.524 1.00 . A A . 105 VAL N 1 1
4 4244 1 1 59 VAL O O -1.590 2.132 -8.897 1.00 . A A . 105 VAL O 1 1
4 4245 1 1 60 LEU C C 1.337 1.162 -7.524 1.00 . A A . 106 LEU C 1 1
4 4246 1 1 60 LEU CA C 0.867 2.609 -7.713 1.00 . A A . 106 LEU CA 1 1
4 4247 1 1 60 LEU CB C 1.915 3.544 -7.106 1.00 . A A . 106 LEU CB 1 1
4 4248 1 1 60 LEU CD1 C 2.199 5.707 -5.879 1.00 . A A . 106 LEU CD1 1 1
4 4249 1 1 60 LEU CD2 C 2.034 5.695 -8.370 1.00 . A A . 106 LEU CD2 1 1
4 4250 1 1 60 LEU CG C 1.542 5.029 -7.083 1.00 . A A . 106 LEU CG 1 1
4 4251 1 1 60 LEU H H -0.484 3.204 -6.185 1.00 . A A . 106 LEU H 1 1
4 4252 1 1 60 LEU HA H 0.794 2.816 -8.769 1.00 . A A . 106 LEU HA 1 1
4 4253 1 1 60 LEU HB2 H 2.098 3.230 -6.091 1.00 . A A . 106 LEU HB2 1 1
4 4254 1 1 60 LEU HB3 H 2.833 3.428 -7.665 1.00 . A A . 106 LEU HB3 1 1
4 4255 1 1 60 LEU HD11 H 3.092 5.164 -5.603 1.00 . A A . 106 LEU HD11 1 1
4 4256 1 1 60 LEU HD12 H 1.510 5.712 -5.047 1.00 . A A . 106 LEU HD12 1 1
4 4257 1 1 60 LEU HD13 H 2.461 6.724 -6.135 1.00 . A A . 106 LEU HD13 1 1
4 4258 1 1 60 LEU HD21 H 2.969 5.248 -8.672 1.00 . A A . 106 LEU HD21 1 1
4 4259 1 1 60 LEU HD22 H 2.180 6.751 -8.197 1.00 . A A . 106 LEU HD22 1 1
4 4260 1 1 60 LEU HD23 H 1.300 5.557 -9.149 1.00 . A A . 106 LEU HD23 1 1
4 4261 1 1 60 LEU HG H 0.469 5.130 -7.011 1.00 . A A . 106 LEU HG 1 1
4 4262 1 1 60 LEU N N -0.439 2.843 -7.095 1.00 . A A . 106 LEU N 1 1
4 4263 1 1 60 LEU O O 2.486 0.835 -7.825 1.00 . A A . 106 LEU O 1 1
4 4264 1 1 61 VAL C C -0.211 -2.031 -7.440 1.00 . A A . 107 VAL C 1 1
4 4265 1 1 61 VAL CA C 0.822 -1.103 -6.812 1.00 . A A . 107 VAL CA 1 1
4 4266 1 1 61 VAL CB C 0.918 -1.409 -5.317 1.00 . A A . 107 VAL CB 1 1
4 4267 1 1 61 VAL CG1 C 2.080 -0.623 -4.709 1.00 . A A . 107 VAL CG1 1 1
4 4268 1 1 61 VAL CG2 C -0.387 -1.003 -4.628 1.00 . A A . 107 VAL CG2 1 1
4 4269 1 1 61 VAL H H -0.447 0.590 -6.797 1.00 . A A . 107 VAL H 1 1
4 4270 1 1 61 VAL HA H 1.783 -1.287 -7.268 1.00 . A A . 107 VAL HA 1 1
4 4271 1 1 61 VAL HB H 1.088 -2.467 -5.176 1.00 . A A . 107 VAL HB 1 1
4 4272 1 1 61 VAL HG11 H 1.720 0.329 -4.349 1.00 . A A . 107 VAL HG11 1 1
4 4273 1 1 61 VAL HG12 H 2.837 -0.461 -5.462 1.00 . A A . 107 VAL HG12 1 1
4 4274 1 1 61 VAL HG13 H 2.503 -1.183 -3.888 1.00 . A A . 107 VAL HG13 1 1
4 4275 1 1 61 VAL HG21 H -0.288 -1.135 -3.561 1.00 . A A . 107 VAL HG21 1 1
4 4276 1 1 61 VAL HG22 H -1.194 -1.619 -4.994 1.00 . A A . 107 VAL HG22 1 1
4 4277 1 1 61 VAL HG23 H -0.600 0.034 -4.844 1.00 . A A . 107 VAL HG23 1 1
4 4278 1 1 61 VAL N N 0.455 0.295 -7.025 1.00 . A A . 107 VAL N 1 1
4 4279 1 1 61 VAL O O -1.405 -1.731 -7.467 1.00 . A A . 107 VAL O 1 1
4 4280 1 1 62 LYS C C -0.399 -5.526 -7.966 1.00 . A A . 108 LYS C 1 1
4 4281 1 1 62 LYS CA C -0.625 -4.143 -8.569 1.00 . A A . 108 LYS CA 1 1
4 4282 1 1 62 LYS CB C -0.372 -4.210 -10.076 1.00 . A A . 108 LYS CB 1 1
4 4283 1 1 62 LYS CD C -0.888 -3.146 -12.277 1.00 . A A . 108 LYS CD 1 1
4 4284 1 1 62 LYS CE C -1.767 -4.165 -13.001 1.00 . A A . 108 LYS CE 1 1
4 4285 1 1 62 LYS CG C -1.221 -3.152 -10.784 1.00 . A A . 108 LYS CG 1 1
4 4286 1 1 62 LYS H H 1.223 -3.354 -7.890 1.00 . A A . 108 LYS H 1 1
4 4287 1 1 62 LYS HA H -1.649 -3.847 -8.398 1.00 . A A . 108 LYS HA 1 1
4 4288 1 1 62 LYS HB2 H 0.674 -4.025 -10.274 1.00 . A A . 108 LYS HB2 1 1
4 4289 1 1 62 LYS HB3 H -0.641 -5.189 -10.443 1.00 . A A . 108 LYS HB3 1 1
4 4290 1 1 62 LYS HD2 H -1.071 -2.160 -12.682 1.00 . A A . 108 LYS HD2 1 1
4 4291 1 1 62 LYS HD3 H 0.150 -3.405 -12.416 1.00 . A A . 108 LYS HD3 1 1
4 4292 1 1 62 LYS HE2 H -1.878 -5.041 -12.380 1.00 . A A . 108 LYS HE2 1 1
4 4293 1 1 62 LYS HE3 H -2.741 -3.732 -13.177 1.00 . A A . 108 LYS HE3 1 1
4 4294 1 1 62 LYS HG2 H -2.269 -3.384 -10.649 1.00 . A A . 108 LYS HG2 1 1
4 4295 1 1 62 LYS HG3 H -1.010 -2.180 -10.365 1.00 . A A . 108 LYS HG3 1 1
4 4296 1 1 62 LYS HZ1 H -1.727 -5.344 -14.719 1.00 . A A . 108 LYS HZ1 1 1
4 4297 1 1 62 LYS HZ2 H -0.191 -4.890 -14.154 1.00 . A A . 108 LYS HZ2 1 1
4 4298 1 1 62 LYS HZ3 H -1.173 -3.759 -14.956 1.00 . A A . 108 LYS HZ3 1 1
4 4299 1 1 62 LYS N N 0.263 -3.167 -7.943 1.00 . A A . 108 LYS N 1 1
4 4300 1 1 62 LYS NZ N -1.169 -4.570 -14.307 1.00 . A A . 108 LYS NZ 1 1
4 4301 1 1 62 LYS O O 0.586 -5.759 -7.266 1.00 . A A . 108 LYS O 1 1
4 4302 1 1 63 GLU C C 0.027 -8.484 -8.282 1.00 . A A . 109 GLU C 1 1
4 4303 1 1 63 GLU CA C -1.215 -7.798 -7.721 1.00 . A A . 109 GLU CA 1 1
4 4304 1 1 63 GLU CB C -2.451 -8.617 -8.100 1.00 . A A . 109 GLU CB 1 1
4 4305 1 1 63 GLU CD C -4.918 -8.762 -7.752 1.00 . A A . 109 GLU CD 1 1
4 4306 1 1 63 GLU CG C -3.603 -8.267 -7.156 1.00 . A A . 109 GLU CG 1 1
4 4307 1 1 63 GLU H H -2.089 -6.197 -8.804 1.00 . A A . 109 GLU H 1 1
4 4308 1 1 63 GLU HA H -1.139 -7.757 -6.646 1.00 . A A . 109 GLU HA 1 1
4 4309 1 1 63 GLU HB2 H -2.736 -8.389 -9.117 1.00 . A A . 109 GLU HB2 1 1
4 4310 1 1 63 GLU HB3 H -2.226 -9.669 -8.015 1.00 . A A . 109 GLU HB3 1 1
4 4311 1 1 63 GLU HG2 H -3.441 -8.740 -6.199 1.00 . A A . 109 GLU HG2 1 1
4 4312 1 1 63 GLU HG3 H -3.651 -7.197 -7.026 1.00 . A A . 109 GLU HG3 1 1
4 4313 1 1 63 GLU N N -1.323 -6.439 -8.243 1.00 . A A . 109 GLU N 1 1
4 4314 1 1 63 GLU O O 0.370 -8.322 -9.452 1.00 . A A . 109 GLU O 1 1
4 4315 1 1 63 GLU OE1 O -5.319 -8.231 -8.774 1.00 . A A . 109 GLU OE1 1 1
4 4316 1 1 63 GLU OE2 O -5.503 -9.664 -7.176 1.00 . A A . 109 GLU OE2 1 1
4 4317 1 1 64 ARG C C 3.029 -8.996 -8.170 1.00 . A A . 110 ARG C 1 1
4 4318 1 1 64 ARG CA C 1.906 -9.976 -7.835 1.00 . A A . 110 ARG CA 1 1
4 4319 1 1 64 ARG CB C 1.632 -10.861 -9.057 1.00 . A A . 110 ARG CB 1 1
4 4320 1 1 64 ARG CD C 0.813 -12.900 -7.868 1.00 . A A . 110 ARG CD 1 1
4 4321 1 1 64 ARG CG C 0.413 -11.745 -8.786 1.00 . A A . 110 ARG CG 1 1
4 4322 1 1 64 ARG CZ C -0.282 -14.775 -8.957 1.00 . A A . 110 ARG CZ 1 1
4 4323 1 1 64 ARG H H 0.373 -9.348 -6.508 1.00 . A A . 110 ARG H 1 1
4 4324 1 1 64 ARG HA H 2.228 -10.605 -7.018 1.00 . A A . 110 ARG HA 1 1
4 4325 1 1 64 ARG HB2 H 1.441 -10.237 -9.918 1.00 . A A . 110 ARG HB2 1 1
4 4326 1 1 64 ARG HB3 H 2.491 -11.486 -9.249 1.00 . A A . 110 ARG HB3 1 1
4 4327 1 1 64 ARG HD2 H 1.763 -13.298 -8.190 1.00 . A A . 110 ARG HD2 1 1
4 4328 1 1 64 ARG HD3 H 0.907 -12.534 -6.856 1.00 . A A . 110 ARG HD3 1 1
4 4329 1 1 64 ARG HE H -0.801 -14.076 -7.153 1.00 . A A . 110 ARG HE 1 1
4 4330 1 1 64 ARG HG2 H -0.360 -11.158 -8.311 1.00 . A A . 110 ARG HG2 1 1
4 4331 1 1 64 ARG HG3 H 0.041 -12.142 -9.719 1.00 . A A . 110 ARG HG3 1 1
4 4332 1 1 64 ARG HH11 H -1.432 -13.525 -10.019 1.00 . A A . 110 ARG HH11 1 1
4 4333 1 1 64 ARG HH12 H -1.044 -15.025 -10.792 1.00 . A A . 110 ARG HH12 1 1
4 4334 1 1 64 ARG HH21 H 0.845 -16.211 -8.138 1.00 . A A . 110 ARG HH21 1 1
4 4335 1 1 64 ARG HH22 H 0.246 -16.546 -9.729 1.00 . A A . 110 ARG HH22 1 1
4 4336 1 1 64 ARG N N 0.697 -9.257 -7.427 1.00 . A A . 110 ARG N 1 1
4 4337 1 1 64 ARG NE N -0.189 -13.962 -7.909 1.00 . A A . 110 ARG NE 1 1
4 4338 1 1 64 ARG NH1 N -0.973 -14.413 -10.005 1.00 . A A . 110 ARG NH1 1 1
4 4339 1 1 64 ARG NH2 N 0.316 -15.934 -8.941 1.00 . A A . 110 ARG NH2 1 1
4 4340 1 1 64 ARG O O 3.820 -9.222 -9.087 1.00 . A A . 110 ARG O 1 1
4 4341 1 1 65 ASP C C 4.959 -6.706 -6.364 1.00 . A A . 111 ASP C 1 1
4 4342 1 1 65 ASP CA C 4.129 -6.897 -7.630 1.00 . A A . 111 ASP CA 1 1
4 4343 1 1 65 ASP CB C 3.504 -5.558 -8.023 1.00 . A A . 111 ASP CB 1 1
4 4344 1 1 65 ASP CG C 2.831 -5.689 -9.385 1.00 . A A . 111 ASP CG 1 1
4 4345 1 1 65 ASP H H 2.442 -7.778 -6.690 1.00 . A A . 111 ASP H 1 1
4 4346 1 1 65 ASP HA H 4.778 -7.227 -8.428 1.00 . A A . 111 ASP HA 1 1
4 4347 1 1 65 ASP HB2 H 2.770 -5.272 -7.283 1.00 . A A . 111 ASP HB2 1 1
4 4348 1 1 65 ASP HB3 H 4.274 -4.803 -8.075 1.00 . A A . 111 ASP HB3 1 1
4 4349 1 1 65 ASP N N 3.095 -7.905 -7.410 1.00 . A A . 111 ASP N 1 1
4 4350 1 1 65 ASP O O 4.425 -6.655 -5.256 1.00 . A A . 111 ASP O 1 1
4 4351 1 1 65 ASP OD1 O 2.282 -6.744 -9.653 1.00 . A A . 111 ASP OD1 1 1
4 4352 1 1 65 ASP OD2 O 2.877 -4.733 -10.141 1.00 . A A . 111 ASP OD2 1 1
4 4353 1 1 66 ALA C C 7.378 -4.934 -5.120 1.00 . A A . 112 ALA C 1 1
4 4354 1 1 66 ALA CA C 7.173 -6.419 -5.405 1.00 . A A . 112 ALA CA 1 1
4 4355 1 1 66 ALA CB C 8.531 -7.063 -5.687 1.00 . A A . 112 ALA CB 1 1
4 4356 1 1 66 ALA H H 6.644 -6.651 -7.447 1.00 . A A . 112 ALA H 1 1
4 4357 1 1 66 ALA HA H 6.739 -6.886 -4.534 1.00 . A A . 112 ALA HA 1 1
4 4358 1 1 66 ALA HB1 H 8.397 -7.910 -6.345 1.00 . A A . 112 ALA HB1 1 1
4 4359 1 1 66 ALA HB2 H 8.972 -7.396 -4.759 1.00 . A A . 112 ALA HB2 1 1
4 4360 1 1 66 ALA HB3 H 9.181 -6.341 -6.157 1.00 . A A . 112 ALA HB3 1 1
4 4361 1 1 66 ALA N N 6.273 -6.603 -6.541 1.00 . A A . 112 ALA N 1 1
4 4362 1 1 66 ALA O O 7.608 -4.138 -6.029 1.00 . A A . 112 ALA O 1 1
4 4363 1 1 67 VAL C C 8.631 -3.055 -2.459 1.00 . A A . 113 VAL C 1 1
4 4364 1 1 67 VAL CA C 7.469 -3.180 -3.440 1.00 . A A . 113 VAL CA 1 1
4 4365 1 1 67 VAL CB C 6.198 -2.647 -2.776 1.00 . A A . 113 VAL CB 1 1
4 4366 1 1 67 VAL CG1 C 5.067 -2.601 -3.805 1.00 . A A . 113 VAL CG1 1 1
4 4367 1 1 67 VAL CG2 C 5.799 -3.571 -1.624 1.00 . A A . 113 VAL CG2 1 1
4 4368 1 1 67 VAL H H 7.106 -5.252 -3.160 1.00 . A A . 113 VAL H 1 1
4 4369 1 1 67 VAL HA H 7.683 -2.586 -4.315 1.00 . A A . 113 VAL HA 1 1
4 4370 1 1 67 VAL HB H 6.380 -1.653 -2.397 1.00 . A A . 113 VAL HB 1 1
4 4371 1 1 67 VAL HG11 H 5.476 -2.380 -4.781 1.00 . A A . 113 VAL HG11 1 1
4 4372 1 1 67 VAL HG12 H 4.361 -1.832 -3.529 1.00 . A A . 113 VAL HG12 1 1
4 4373 1 1 67 VAL HG13 H 4.566 -3.557 -3.833 1.00 . A A . 113 VAL HG13 1 1
4 4374 1 1 67 VAL HG21 H 5.216 -3.016 -0.903 1.00 . A A . 113 VAL HG21 1 1
4 4375 1 1 67 VAL HG22 H 6.687 -3.958 -1.148 1.00 . A A . 113 VAL HG22 1 1
4 4376 1 1 67 VAL HG23 H 5.210 -4.391 -2.008 1.00 . A A . 113 VAL HG23 1 1
4 4377 1 1 67 VAL N N 7.291 -4.572 -3.842 1.00 . A A . 113 VAL N 1 1
4 4378 1 1 67 VAL O O 9.003 -4.018 -1.789 1.00 . A A . 113 VAL O 1 1
4 4379 1 1 68 GLN C C 9.830 -0.981 -0.181 1.00 . A A . 114 GLN C 1 1
4 4380 1 1 68 GLN CA C 10.321 -1.612 -1.480 1.00 . A A . 114 GLN CA 1 1
4 4381 1 1 68 GLN CB C 11.342 -0.678 -2.133 1.00 . A A . 114 GLN CB 1 1
4 4382 1 1 68 GLN CD C 12.756 -0.317 -4.157 1.00 . A A . 114 GLN CD 1 1
4 4383 1 1 68 GLN CG C 11.864 -1.313 -3.424 1.00 . A A . 114 GLN CG 1 1
4 4384 1 1 68 GLN H H 8.862 -1.123 -2.940 1.00 . A A . 114 GLN H 1 1
4 4385 1 1 68 GLN HA H 10.802 -2.552 -1.255 1.00 . A A . 114 GLN HA 1 1
4 4386 1 1 68 GLN HB2 H 10.871 0.268 -2.361 1.00 . A A . 114 GLN HB2 1 1
4 4387 1 1 68 GLN HB3 H 12.167 -0.515 -1.455 1.00 . A A . 114 GLN HB3 1 1
4 4388 1 1 68 GLN HE21 H 14.395 -1.419 -3.956 1.00 . A A . 114 GLN HE21 1 1
4 4389 1 1 68 GLN HE22 H 14.604 0.050 -4.781 1.00 . A A . 114 GLN HE22 1 1
4 4390 1 1 68 GLN HG2 H 12.435 -2.199 -3.183 1.00 . A A . 114 GLN HG2 1 1
4 4391 1 1 68 GLN HG3 H 11.031 -1.582 -4.055 1.00 . A A . 114 GLN HG3 1 1
4 4392 1 1 68 GLN N N 9.200 -1.855 -2.383 1.00 . A A . 114 GLN N 1 1
4 4393 1 1 68 GLN NE2 N 14.023 -0.584 -4.311 1.00 . A A . 114 GLN NE2 1 1
4 4394 1 1 68 GLN O O 8.898 -0.177 -0.179 1.00 . A A . 114 GLN O 1 1
4 4395 1 1 68 GLN OE1 O 12.289 0.732 -4.603 1.00 . A A . 114 GLN OE1 1 1
4 4396 1 1 69 GLY C C 10.247 0.696 2.261 1.00 . A A . 115 GLY C 1 1
4 4397 1 1 69 GLY CA C 10.089 -0.821 2.230 1.00 . A A . 115 GLY CA 1 1
4 4398 1 1 69 GLY H H 11.203 -2.000 0.862 1.00 . A A . 115 GLY H 1 1
4 4399 1 1 69 GLY HA2 H 9.059 -1.076 2.434 1.00 . A A . 115 GLY HA2 1 1
4 4400 1 1 69 GLY HA3 H 10.719 -1.256 2.990 1.00 . A A . 115 GLY HA3 1 1
4 4401 1 1 69 GLY N N 10.467 -1.355 0.925 1.00 . A A . 115 GLY N 1 1
4 4402 1 1 69 GLY O O 11.362 1.218 2.276 1.00 . A A . 115 GLY O 1 1
4 4403 1 1 70 GLY C C 8.577 3.435 0.994 1.00 . A A . 116 GLY C 1 1
4 4404 1 1 70 GLY CA C 9.138 2.856 2.290 1.00 . A A . 116 GLY CA 1 1
4 4405 1 1 70 GLY H H 8.257 0.926 2.250 1.00 . A A . 116 GLY H 1 1
4 4406 1 1 70 GLY HA2 H 8.545 3.205 3.123 1.00 . A A . 116 GLY HA2 1 1
4 4407 1 1 70 GLY HA3 H 10.156 3.194 2.414 1.00 . A A . 116 GLY HA3 1 1
4 4408 1 1 70 GLY N N 9.116 1.396 2.265 1.00 . A A . 116 GLY N 1 1
4 4409 1 1 70 GLY O O 8.052 4.549 0.972 1.00 . A A . 116 GLY O 1 1
4 4410 1 1 71 GLN C C 6.692 3.388 -1.324 1.00 . A A . 117 GLN C 1 1
4 4411 1 1 71 GLN CA C 8.193 3.118 -1.389 1.00 . A A . 117 GLN CA 1 1
4 4412 1 1 71 GLN CB C 8.460 2.061 -2.463 1.00 . A A . 117 GLN CB 1 1
4 4413 1 1 71 GLN CD C 8.423 1.595 -4.913 1.00 . A A . 117 GLN CD 1 1
4 4414 1 1 71 GLN CG C 8.154 2.647 -3.842 1.00 . A A . 117 GLN CG 1 1
4 4415 1 1 71 GLN H H 9.121 1.790 -0.020 1.00 . A A . 117 GLN H 1 1
4 4416 1 1 71 GLN HA H 8.702 4.029 -1.663 1.00 . A A . 117 GLN HA 1 1
4 4417 1 1 71 GLN HB2 H 9.498 1.760 -2.420 1.00 . A A . 117 GLN HB2 1 1
4 4418 1 1 71 GLN HB3 H 7.829 1.204 -2.289 1.00 . A A . 117 GLN HB3 1 1
4 4419 1 1 71 GLN HE21 H 6.647 0.731 -4.710 1.00 . A A . 117 GLN HE21 1 1
4 4420 1 1 71 GLN HE22 H 7.664 0.033 -5.875 1.00 . A A . 117 GLN HE22 1 1
4 4421 1 1 71 GLN HG2 H 7.117 2.948 -3.883 1.00 . A A . 117 GLN HG2 1 1
4 4422 1 1 71 GLN HG3 H 8.785 3.505 -4.017 1.00 . A A . 117 GLN HG3 1 1
4 4423 1 1 71 GLN N N 8.692 2.668 -0.091 1.00 . A A . 117 GLN N 1 1
4 4424 1 1 71 GLN NE2 N 7.502 0.714 -5.189 1.00 . A A . 117 GLN NE2 1 1
4 4425 1 1 71 GLN O O 5.948 2.684 -0.642 1.00 . A A . 117 GLN O 1 1
4 4426 1 1 71 GLN OE1 O 9.496 1.573 -5.515 1.00 . A A . 117 GLN OE1 1 1
4 4427 1 1 72 GLY C C 4.003 3.641 -2.631 1.00 . A A . 118 GLY C 1 1
4 4428 1 1 72 GLY CA C 4.844 4.780 -2.065 1.00 . A A . 118 GLY CA 1 1
4 4429 1 1 72 GLY H H 6.897 4.944 -2.569 1.00 . A A . 118 GLY H 1 1
4 4430 1 1 72 GLY HA2 H 4.518 4.996 -1.058 1.00 . A A . 118 GLY HA2 1 1
4 4431 1 1 72 GLY HA3 H 4.709 5.657 -2.679 1.00 . A A . 118 GLY HA3 1 1
4 4432 1 1 72 GLY N N 6.258 4.418 -2.044 1.00 . A A . 118 GLY N 1 1
4 4433 1 1 72 GLY O O 4.184 3.224 -3.775 1.00 . A A . 118 GLY O 1 1
4 4434 1 1 73 LEU C C 0.948 2.610 -2.900 1.00 . A A . 119 LEU C 1 1
4 4435 1 1 73 LEU CA C 2.206 2.053 -2.241 1.00 . A A . 119 LEU CA 1 1
4 4436 1 1 73 LEU CB C 1.804 1.190 -1.045 1.00 . A A . 119 LEU CB 1 1
4 4437 1 1 73 LEU CD1 C 2.434 -0.098 1.003 1.00 . A A . 119 LEU CD1 1 1
4 4438 1 1 73 LEU CD2 C 3.628 -0.515 -1.150 1.00 . A A . 119 LEU CD2 1 1
4 4439 1 1 73 LEU CG C 2.964 0.552 -0.276 1.00 . A A . 119 LEU CG 1 1
4 4440 1 1 73 LEU H H 2.977 3.518 -0.915 1.00 . A A . 119 LEU H 1 1
4 4441 1 1 73 LEU HA H 2.735 1.439 -2.955 1.00 . A A . 119 LEU HA 1 1
4 4442 1 1 73 LEU HB2 H 1.246 1.804 -0.356 1.00 . A A . 119 LEU HB2 1 1
4 4443 1 1 73 LEU HB3 H 1.153 0.403 -1.401 1.00 . A A . 119 LEU HB3 1 1
4 4444 1 1 73 LEU HD11 H 1.561 -0.690 0.772 1.00 . A A . 119 LEU HD11 1 1
4 4445 1 1 73 LEU HD12 H 2.169 0.671 1.715 1.00 . A A . 119 LEU HD12 1 1
4 4446 1 1 73 LEU HD13 H 3.197 -0.732 1.428 1.00 . A A . 119 LEU HD13 1 1
4 4447 1 1 73 LEU HD21 H 4.215 -0.034 -1.920 1.00 . A A . 119 LEU HD21 1 1
4 4448 1 1 73 LEU HD22 H 2.868 -1.129 -1.609 1.00 . A A . 119 LEU HD22 1 1
4 4449 1 1 73 LEU HD23 H 4.270 -1.131 -0.540 1.00 . A A . 119 LEU HD23 1 1
4 4450 1 1 73 LEU HG H 3.688 1.313 -0.020 1.00 . A A . 119 LEU HG 1 1
4 4451 1 1 73 LEU N N 3.077 3.145 -1.815 1.00 . A A . 119 LEU N 1 1
4 4452 1 1 73 LEU O O 0.596 2.235 -4.018 1.00 . A A . 119 LEU O 1 1
4 4453 1 1 74 ILE C C -1.044 5.573 -2.257 1.00 . A A . 120 ILE C 1 1
4 4454 1 1 74 ILE CA C -0.945 4.122 -2.714 1.00 . A A . 120 ILE CA 1 1
4 4455 1 1 74 ILE CB C -2.185 3.364 -2.229 1.00 . A A . 120 ILE CB 1 1
4 4456 1 1 74 ILE CD1 C -3.216 1.097 -1.953 1.00 . A A . 120 ILE CD1 1 1
4 4457 1 1 74 ILE CG1 C -2.020 1.867 -2.522 1.00 . A A . 120 ILE CG1 1 1
4 4458 1 1 74 ILE CG2 C -3.422 3.896 -2.960 1.00 . A A . 120 ILE CG2 1 1
4 4459 1 1 74 ILE H H 0.605 3.773 -1.307 1.00 . A A . 120 ILE H 1 1
4 4460 1 1 74 ILE HA H -0.917 4.094 -3.793 1.00 . A A . 120 ILE HA 1 1
4 4461 1 1 74 ILE HB H -2.304 3.515 -1.166 1.00 . A A . 120 ILE HB 1 1
4 4462 1 1 74 ILE HD11 H -4.036 1.137 -2.656 1.00 . A A . 120 ILE HD11 1 1
4 4463 1 1 74 ILE HD12 H -3.520 1.542 -1.018 1.00 . A A . 120 ILE HD12 1 1
4 4464 1 1 74 ILE HD13 H -2.934 0.068 -1.787 1.00 . A A . 120 ILE HD13 1 1
4 4465 1 1 74 ILE HG12 H -1.966 1.713 -3.589 1.00 . A A . 120 ILE HG12 1 1
4 4466 1 1 74 ILE HG13 H -1.114 1.508 -2.058 1.00 . A A . 120 ILE HG13 1 1
4 4467 1 1 74 ILE HG21 H -3.428 4.974 -2.917 1.00 . A A . 120 ILE HG21 1 1
4 4468 1 1 74 ILE HG22 H -4.313 3.511 -2.487 1.00 . A A . 120 ILE HG22 1 1
4 4469 1 1 74 ILE HG23 H -3.395 3.577 -3.991 1.00 . A A . 120 ILE HG23 1 1
4 4470 1 1 74 ILE N N 0.275 3.512 -2.192 1.00 . A A . 120 ILE N 1 1
4 4471 1 1 74 ILE O O -0.656 5.916 -1.140 1.00 . A A . 120 ILE O 1 1
4 4472 1 1 75 LYS C C -3.130 8.102 -2.272 1.00 . A A . 121 LYS C 1 1
4 4473 1 1 75 LYS CA C -1.727 7.835 -2.808 1.00 . A A . 121 LYS CA 1 1
4 4474 1 1 75 LYS CB C -1.491 8.700 -4.046 1.00 . A A . 121 LYS CB 1 1
4 4475 1 1 75 LYS CD C -0.392 10.815 -4.795 1.00 . A A . 121 LYS CD 1 1
4 4476 1 1 75 LYS CE C 0.703 11.751 -4.279 1.00 . A A . 121 LYS CE 1 1
4 4477 1 1 75 LYS CG C -1.050 10.100 -3.614 1.00 . A A . 121 LYS CG 1 1
4 4478 1 1 75 LYS H H -1.869 6.091 -4.007 1.00 . A A . 121 LYS H 1 1
4 4479 1 1 75 LYS HA H -1.005 8.102 -2.050 1.00 . A A . 121 LYS HA 1 1
4 4480 1 1 75 LYS HB2 H -0.719 8.252 -4.657 1.00 . A A . 121 LYS HB2 1 1
4 4481 1 1 75 LYS HB3 H -2.404 8.773 -4.615 1.00 . A A . 121 LYS HB3 1 1
4 4482 1 1 75 LYS HD2 H 0.042 10.084 -5.461 1.00 . A A . 121 LYS HD2 1 1
4 4483 1 1 75 LYS HD3 H -1.134 11.392 -5.325 1.00 . A A . 121 LYS HD3 1 1
4 4484 1 1 75 LYS HE2 H 0.279 12.727 -4.102 1.00 . A A . 121 LYS HE2 1 1
4 4485 1 1 75 LYS HE3 H 1.092 11.361 -3.350 1.00 . A A . 121 LYS HE3 1 1
4 4486 1 1 75 LYS HG2 H -1.912 10.663 -3.285 1.00 . A A . 121 LYS HG2 1 1
4 4487 1 1 75 LYS HG3 H -0.341 10.021 -2.804 1.00 . A A . 121 LYS HG3 1 1
4 4488 1 1 75 LYS HZ1 H 1.460 12.312 -6.137 1.00 . A A . 121 LYS HZ1 1 1
4 4489 1 1 75 LYS HZ2 H 2.202 10.934 -5.474 1.00 . A A . 121 LYS HZ2 1 1
4 4490 1 1 75 LYS HZ3 H 2.566 12.476 -4.862 1.00 . A A . 121 LYS HZ3 1 1
4 4491 1 1 75 LYS N N -1.574 6.421 -3.133 1.00 . A A . 121 LYS N 1 1
4 4492 1 1 75 LYS NZ N 1.817 11.878 -5.263 1.00 . A A . 121 LYS NZ 1 1
4 4493 1 1 75 LYS O O -4.120 7.614 -2.816 1.00 . A A . 121 LYS O 1 1
4 4494 1 1 76 ILE C C -4.841 10.666 -0.835 1.00 . A A . 122 ILE C 1 1
4 4495 1 1 76 ILE CA C -4.490 9.202 -0.590 1.00 . A A . 122 ILE CA 1 1
4 4496 1 1 76 ILE CB C -4.452 8.938 0.920 1.00 . A A . 122 ILE CB 1 1
4 4497 1 1 76 ILE CD1 C -4.888 6.482 0.524 1.00 . A A . 122 ILE CD1 1 1
4 4498 1 1 76 ILE CG1 C -3.954 7.507 1.184 1.00 . A A . 122 ILE CG1 1 1
4 4499 1 1 76 ILE CG2 C -5.854 9.115 1.513 1.00 . A A . 122 ILE CG2 1 1
4 4500 1 1 76 ILE H H -2.379 9.237 -0.803 1.00 . A A . 122 ILE H 1 1
4 4501 1 1 76 ILE HA H -5.252 8.580 -1.033 1.00 . A A . 122 ILE HA 1 1
4 4502 1 1 76 ILE HB H -3.778 9.643 1.386 1.00 . A A . 122 ILE HB 1 1
4 4503 1 1 76 ILE HD11 H -5.816 6.962 0.250 1.00 . A A . 122 ILE HD11 1 1
4 4504 1 1 76 ILE HD12 H -5.090 5.680 1.218 1.00 . A A . 122 ILE HD12 1 1
4 4505 1 1 76 ILE HD13 H -4.416 6.082 -0.361 1.00 . A A . 122 ILE HD13 1 1
4 4506 1 1 76 ILE HG12 H -2.959 7.394 0.780 1.00 . A A . 122 ILE HG12 1 1
4 4507 1 1 76 ILE HG13 H -3.927 7.330 2.248 1.00 . A A . 122 ILE HG13 1 1
4 4508 1 1 76 ILE HG21 H -5.895 8.647 2.485 1.00 . A A . 122 ILE HG21 1 1
4 4509 1 1 76 ILE HG22 H -6.582 8.656 0.860 1.00 . A A . 122 ILE HG22 1 1
4 4510 1 1 76 ILE HG23 H -6.073 10.168 1.611 1.00 . A A . 122 ILE HG23 1 1
4 4511 1 1 76 ILE N N -3.202 8.879 -1.196 1.00 . A A . 122 ILE N 1 1
4 4512 1 1 76 ILE O O -3.975 11.540 -0.817 1.00 . A A . 122 ILE O 1 1
4 4513 1 1 77 GLY C C -7.684 12.670 -0.327 1.00 . A A . 123 GLY C 1 1
4 4514 1 1 77 GLY CA C -6.591 12.280 -1.316 1.00 . A A . 123 GLY CA 1 1
4 4515 1 1 77 GLY H H -6.770 10.180 -1.068 1.00 . A A . 123 GLY H 1 1
4 4516 1 1 77 GLY HA2 H -5.760 12.964 -1.216 1.00 . A A . 123 GLY HA2 1 1
4 4517 1 1 77 GLY HA3 H -6.984 12.343 -2.319 1.00 . A A . 123 GLY HA3 1 1
4 4518 1 1 77 GLY N N -6.125 10.919 -1.065 1.00 . A A . 123 GLY N 1 1
4 4519 1 1 77 GLY O O -7.480 12.476 0.859 1.00 . A A . 123 GLY O 1 1
4 4520 1 1 77 GLY OXT O -8.712 13.157 -0.771 1.00 . A A . 123 GLY OXT 1 1
5 4521 1 1 1 ALA C C 13.384 3.937 8.771 1.00 . A A . 47 ALA C 1 1
5 4522 1 1 1 ALA CA C 12.798 2.942 9.764 1.00 . A A . 47 ALA CA 1 1
5 4523 1 1 1 ALA CB C 12.555 3.653 11.098 1.00 . A A . 47 ALA CB 1 1
5 4524 1 1 1 ALA H1 H 14.686 2.157 10.154 1.00 . A A . 47 ALA H1 1 1
5 4525 1 1 1 ALA H2 H 13.779 1.257 9.035 1.00 . A A . 47 ALA H2 1 1
5 4526 1 1 1 ALA H3 H 13.409 1.181 10.691 1.00 . A A . 47 ALA H3 1 1
5 4527 1 1 1 ALA HA H 11.857 2.574 9.382 1.00 . A A . 47 ALA HA 1 1
5 4528 1 1 1 ALA HB1 H 11.924 4.515 10.937 1.00 . A A . 47 ALA HB1 1 1
5 4529 1 1 1 ALA HB2 H 13.500 3.973 11.513 1.00 . A A . 47 ALA HB2 1 1
5 4530 1 1 1 ALA HB3 H 12.071 2.975 11.784 1.00 . A A . 47 ALA HB3 1 1
5 4531 1 1 1 ALA N N 13.739 1.798 9.923 1.00 . A A . 47 ALA N 1 1
5 4532 1 1 1 ALA O O 14.235 4.756 9.118 1.00 . A A . 47 ALA O 1 1
5 4533 1 1 2 GLY C C 12.260 5.595 5.920 1.00 . A A . 48 GLY C 1 1
5 4534 1 1 2 GLY CA C 13.402 4.757 6.483 1.00 . A A . 48 GLY CA 1 1
5 4535 1 1 2 GLY H H 12.240 3.185 7.308 1.00 . A A . 48 GLY H 1 1
5 4536 1 1 2 GLY HA2 H 14.154 5.413 6.900 1.00 . A A . 48 GLY HA2 1 1
5 4537 1 1 2 GLY HA3 H 13.840 4.175 5.686 1.00 . A A . 48 GLY HA3 1 1
5 4538 1 1 2 GLY N N 12.919 3.858 7.527 1.00 . A A . 48 GLY N 1 1
5 4539 1 1 2 GLY O O 11.096 5.397 6.266 1.00 . A A . 48 GLY O 1 1
5 4540 1 1 3 ALA C C 11.009 6.742 3.198 1.00 . A A . 49 ALA C 1 1
5 4541 1 1 3 ALA CA C 11.605 7.404 4.437 1.00 . A A . 49 ALA CA 1 1
5 4542 1 1 3 ALA CB C 12.226 8.743 4.035 1.00 . A A . 49 ALA CB 1 1
5 4543 1 1 3 ALA H H 13.552 6.649 4.809 1.00 . A A . 49 ALA H 1 1
5 4544 1 1 3 ALA HA H 10.816 7.585 5.151 1.00 . A A . 49 ALA HA 1 1
5 4545 1 1 3 ALA HB1 H 12.927 9.056 4.795 1.00 . A A . 49 ALA HB1 1 1
5 4546 1 1 3 ALA HB2 H 11.448 9.486 3.936 1.00 . A A . 49 ALA HB2 1 1
5 4547 1 1 3 ALA HB3 H 12.741 8.633 3.093 1.00 . A A . 49 ALA HB3 1 1
5 4548 1 1 3 ALA N N 12.608 6.537 5.047 1.00 . A A . 49 ALA N 1 1
5 4549 1 1 3 ALA O O 9.818 6.872 2.917 1.00 . A A . 49 ALA O 1 1
5 4550 1 1 4 GLY C C 11.052 6.353 0.161 1.00 . A A . 50 GLY C 1 1
5 4551 1 1 4 GLY CA C 11.406 5.346 1.249 1.00 . A A . 50 GLY CA 1 1
5 4552 1 1 4 GLY H H 12.794 5.959 2.732 1.00 . A A . 50 GLY H 1 1
5 4553 1 1 4 GLY HA2 H 12.195 4.697 0.894 1.00 . A A . 50 GLY HA2 1 1
5 4554 1 1 4 GLY HA3 H 10.533 4.753 1.478 1.00 . A A . 50 GLY HA3 1 1
5 4555 1 1 4 GLY N N 11.855 6.027 2.460 1.00 . A A . 50 GLY N 1 1
5 4556 1 1 4 GLY O O 11.791 7.305 -0.088 1.00 . A A . 50 GLY O 1 1
5 4557 1 1 5 LYS C C 7.998 7.399 -1.350 1.00 . A A . 51 LYS C 1 1
5 4558 1 1 5 LYS CA C 9.464 7.026 -1.549 1.00 . A A . 51 LYS CA 1 1
5 4559 1 1 5 LYS CB C 9.637 6.362 -2.918 1.00 . A A . 51 LYS CB 1 1
5 4560 1 1 5 LYS CD C 11.236 5.931 -4.790 1.00 . A A . 51 LYS CD 1 1
5 4561 1 1 5 LYS CE C 12.717 5.663 -5.061 1.00 . A A . 51 LYS CE 1 1
5 4562 1 1 5 LYS CG C 11.075 6.557 -3.403 1.00 . A A . 51 LYS CG 1 1
5 4563 1 1 5 LYS H H 9.363 5.355 -0.244 1.00 . A A . 51 LYS H 1 1
5 4564 1 1 5 LYS HA H 10.059 7.925 -1.520 1.00 . A A . 51 LYS HA 1 1
5 4565 1 1 5 LYS HB2 H 9.425 5.306 -2.834 1.00 . A A . 51 LYS HB2 1 1
5 4566 1 1 5 LYS HB3 H 8.957 6.812 -3.624 1.00 . A A . 51 LYS HB3 1 1
5 4567 1 1 5 LYS HD2 H 10.688 5.001 -4.829 1.00 . A A . 51 LYS HD2 1 1
5 4568 1 1 5 LYS HD3 H 10.852 6.609 -5.537 1.00 . A A . 51 LYS HD3 1 1
5 4569 1 1 5 LYS HE2 H 13.221 6.604 -5.226 1.00 . A A . 51 LYS HE2 1 1
5 4570 1 1 5 LYS HE3 H 13.151 5.178 -4.198 1.00 . A A . 51 LYS HE3 1 1
5 4571 1 1 5 LYS HG2 H 11.296 7.613 -3.455 1.00 . A A . 51 LYS HG2 1 1
5 4572 1 1 5 LYS HG3 H 11.756 6.081 -2.713 1.00 . A A . 51 LYS HG3 1 1
5 4573 1 1 5 LYS HZ1 H 12.476 3.865 -6.081 1.00 . A A . 51 LYS HZ1 1 1
5 4574 1 1 5 LYS HZ2 H 13.921 4.681 -6.447 1.00 . A A . 51 LYS HZ2 1 1
5 4575 1 1 5 LYS HZ3 H 12.444 5.236 -7.080 1.00 . A A . 51 LYS HZ3 1 1
5 4576 1 1 5 LYS N N 9.912 6.131 -0.486 1.00 . A A . 51 LYS N 1 1
5 4577 1 1 5 LYS NZ N 12.904 4.796 -6.257 1.00 . A A . 51 LYS NZ 1 1
5 4578 1 1 5 LYS O O 7.218 7.462 -2.302 1.00 . A A . 51 LYS O 1 1
5 4579 1 1 6 ALA C C 6.224 8.950 1.433 1.00 . A A . 52 ALA C 1 1
5 4580 1 1 6 ALA CA C 6.256 8.017 0.227 1.00 . A A . 52 ALA CA 1 1
5 4581 1 1 6 ALA CB C 5.424 6.770 0.535 1.00 . A A . 52 ALA CB 1 1
5 4582 1 1 6 ALA H H 8.295 7.585 0.622 1.00 . A A . 52 ALA H 1 1
5 4583 1 1 6 ALA HA H 5.821 8.525 -0.621 1.00 . A A . 52 ALA HA 1 1
5 4584 1 1 6 ALA HB1 H 5.877 5.911 0.062 1.00 . A A . 52 ALA HB1 1 1
5 4585 1 1 6 ALA HB2 H 4.422 6.902 0.155 1.00 . A A . 52 ALA HB2 1 1
5 4586 1 1 6 ALA HB3 H 5.387 6.614 1.603 1.00 . A A . 52 ALA HB3 1 1
5 4587 1 1 6 ALA N N 7.631 7.649 -0.097 1.00 . A A . 52 ALA N 1 1
5 4588 1 1 6 ALA O O 7.257 9.248 2.034 1.00 . A A . 52 ALA O 1 1
5 4589 1 1 7 GLY C C 4.137 11.583 2.505 1.00 . A A . 53 GLY C 1 1
5 4590 1 1 7 GLY CA C 4.865 10.309 2.919 1.00 . A A . 53 GLY CA 1 1
5 4591 1 1 7 GLY H H 4.236 9.138 1.266 1.00 . A A . 53 GLY H 1 1
5 4592 1 1 7 GLY HA2 H 4.299 9.809 3.692 1.00 . A A . 53 GLY HA2 1 1
5 4593 1 1 7 GLY HA3 H 5.839 10.570 3.305 1.00 . A A . 53 GLY HA3 1 1
5 4594 1 1 7 GLY N N 5.024 9.409 1.781 1.00 . A A . 53 GLY N 1 1
5 4595 1 1 7 GLY O O 3.348 12.142 3.268 1.00 . A A . 53 GLY O 1 1
5 4596 1 1 8 GLU C C 2.502 12.900 0.004 1.00 . A A . 54 GLU C 1 1
5 4597 1 1 8 GLU CA C 3.778 13.248 0.772 1.00 . A A . 54 GLU CA 1 1
5 4598 1 1 8 GLU CB C 4.740 14.001 -0.151 1.00 . A A . 54 GLU CB 1 1
5 4599 1 1 8 GLU CD C 5.792 15.418 1.611 1.00 . A A . 54 GLU CD 1 1
5 4600 1 1 8 GLU CG C 6.038 14.304 0.600 1.00 . A A . 54 GLU CG 1 1
5 4601 1 1 8 GLU H H 5.049 11.549 0.723 1.00 . A A . 54 GLU H 1 1
5 4602 1 1 8 GLU HA H 3.522 13.887 1.604 1.00 . A A . 54 GLU HA 1 1
5 4603 1 1 8 GLU HB2 H 4.958 13.393 -1.017 1.00 . A A . 54 GLU HB2 1 1
5 4604 1 1 8 GLU HB3 H 4.285 14.928 -0.467 1.00 . A A . 54 GLU HB3 1 1
5 4605 1 1 8 GLU HG2 H 6.371 13.415 1.116 1.00 . A A . 54 GLU HG2 1 1
5 4606 1 1 8 GLU HG3 H 6.796 14.618 -0.102 1.00 . A A . 54 GLU HG3 1 1
5 4607 1 1 8 GLU N N 4.411 12.036 1.285 1.00 . A A . 54 GLU N 1 1
5 4608 1 1 8 GLU O O 2.307 13.316 -1.139 1.00 . A A . 54 GLU O 1 1
5 4609 1 1 8 GLU OE1 O 5.957 16.570 1.245 1.00 . A A . 54 GLU OE1 1 1
5 4610 1 1 8 GLU OE2 O 5.444 15.104 2.737 1.00 . A A . 54 GLU OE2 1 1
5 4611 1 1 9 GLY C C 0.339 10.219 -0.195 1.00 . A A . 55 GLY C 1 1
5 4612 1 1 9 GLY CA C 0.375 11.726 0.026 1.00 . A A . 55 GLY CA 1 1
5 4613 1 1 9 GLY H H 1.837 11.826 1.560 1.00 . A A . 55 GLY H 1 1
5 4614 1 1 9 GLY HA2 H -0.447 12.014 0.666 1.00 . A A . 55 GLY HA2 1 1
5 4615 1 1 9 GLY HA3 H 0.276 12.226 -0.926 1.00 . A A . 55 GLY HA3 1 1
5 4616 1 1 9 GLY N N 1.633 12.129 0.651 1.00 . A A . 55 GLY N 1 1
5 4617 1 1 9 GLY O O -0.692 9.573 -0.001 1.00 . A A . 55 GLY O 1 1
5 4618 1 1 10 GLU C C 1.875 7.484 0.440 1.00 . A A . 56 GLU C 1 1
5 4619 1 1 10 GLU CA C 1.566 8.229 -0.854 1.00 . A A . 56 GLU CA 1 1
5 4620 1 1 10 GLU CB C 2.664 7.929 -1.876 1.00 . A A . 56 GLU CB 1 1
5 4621 1 1 10 GLU CD C 1.515 7.901 -4.089 1.00 . A A . 56 GLU CD 1 1
5 4622 1 1 10 GLU CG C 2.401 8.720 -3.159 1.00 . A A . 56 GLU CG 1 1
5 4623 1 1 10 GLU H H 2.264 10.229 -0.745 1.00 . A A . 56 GLU H 1 1
5 4624 1 1 10 GLU HA H 0.621 7.879 -1.243 1.00 . A A . 56 GLU HA 1 1
5 4625 1 1 10 GLU HB2 H 3.623 8.212 -1.466 1.00 . A A . 56 GLU HB2 1 1
5 4626 1 1 10 GLU HB3 H 2.667 6.873 -2.101 1.00 . A A . 56 GLU HB3 1 1
5 4627 1 1 10 GLU HG2 H 1.906 9.649 -2.913 1.00 . A A . 56 GLU HG2 1 1
5 4628 1 1 10 GLU HG3 H 3.339 8.931 -3.650 1.00 . A A . 56 GLU HG3 1 1
5 4629 1 1 10 GLU N N 1.476 9.665 -0.606 1.00 . A A . 56 GLU N 1 1
5 4630 1 1 10 GLU O O 2.723 7.904 1.229 1.00 . A A . 56 GLU O 1 1
5 4631 1 1 10 GLU OE1 O 0.633 7.221 -3.590 1.00 . A A . 56 GLU OE1 1 1
5 4632 1 1 10 GLU OE2 O 1.729 7.965 -5.288 1.00 . A A . 56 GLU OE2 1 1
5 4633 1 1 11 ILE C C 2.657 4.718 1.708 1.00 . A A . 57 ILE C 1 1
5 4634 1 1 11 ILE CA C 1.386 5.567 1.851 1.00 . A A . 57 ILE CA 1 1
5 4635 1 1 11 ILE CB C 0.191 4.638 2.085 1.00 . A A . 57 ILE CB 1 1
5 4636 1 1 11 ILE CD1 C -2.303 4.512 1.977 1.00 . A A . 57 ILE CD1 1 1
5 4637 1 1 11 ILE CG1 C -1.103 5.456 2.074 1.00 . A A . 57 ILE CG1 1 1
5 4638 1 1 11 ILE CG2 C 0.340 3.943 3.439 1.00 . A A . 57 ILE CG2 1 1
5 4639 1 1 11 ILE H H 0.518 6.083 -0.015 1.00 . A A . 57 ILE H 1 1
5 4640 1 1 11 ILE HA H 1.484 6.227 2.698 1.00 . A A . 57 ILE HA 1 1
5 4641 1 1 11 ILE HB H 0.157 3.894 1.302 1.00 . A A . 57 ILE HB 1 1
5 4642 1 1 11 ILE HD11 H -3.167 4.981 2.425 1.00 . A A . 57 ILE HD11 1 1
5 4643 1 1 11 ILE HD12 H -2.081 3.592 2.500 1.00 . A A . 57 ILE HD12 1 1
5 4644 1 1 11 ILE HD13 H -2.508 4.295 0.940 1.00 . A A . 57 ILE HD13 1 1
5 4645 1 1 11 ILE HG12 H -1.170 6.033 2.985 1.00 . A A . 57 ILE HG12 1 1
5 4646 1 1 11 ILE HG13 H -1.102 6.121 1.224 1.00 . A A . 57 ILE HG13 1 1
5 4647 1 1 11 ILE HG21 H 0.541 4.680 4.203 1.00 . A A . 57 ILE HG21 1 1
5 4648 1 1 11 ILE HG22 H 1.158 3.239 3.395 1.00 . A A . 57 ILE HG22 1 1
5 4649 1 1 11 ILE HG23 H -0.573 3.419 3.677 1.00 . A A . 57 ILE HG23 1 1
5 4650 1 1 11 ILE N N 1.179 6.371 0.649 1.00 . A A . 57 ILE N 1 1
5 4651 1 1 11 ILE O O 2.746 3.883 0.810 1.00 . A A . 57 ILE O 1 1
5 4652 1 1 12 PRO C C 4.722 2.695 2.951 1.00 . A A . 58 PRO C 1 1
5 4653 1 1 12 PRO CA C 4.909 4.148 2.522 1.00 . A A . 58 PRO CA 1 1
5 4654 1 1 12 PRO CB C 5.836 4.876 3.492 1.00 . A A . 58 PRO CB 1 1
5 4655 1 1 12 PRO CD C 3.668 5.880 3.701 1.00 . A A . 58 PRO CD 1 1
5 4656 1 1 12 PRO CG C 4.929 5.563 4.452 1.00 . A A . 58 PRO CG 1 1
5 4657 1 1 12 PRO HA H 5.325 4.193 1.529 1.00 . A A . 58 PRO HA 1 1
5 4658 1 1 12 PRO HB2 H 6.468 4.167 4.010 1.00 . A A . 58 PRO HB2 1 1
5 4659 1 1 12 PRO HB3 H 6.436 5.603 2.967 1.00 . A A . 58 PRO HB3 1 1
5 4660 1 1 12 PRO HD2 H 2.804 5.739 4.337 1.00 . A A . 58 PRO HD2 1 1
5 4661 1 1 12 PRO HD3 H 3.698 6.888 3.318 1.00 . A A . 58 PRO HD3 1 1
5 4662 1 1 12 PRO HG2 H 4.712 4.911 5.287 1.00 . A A . 58 PRO HG2 1 1
5 4663 1 1 12 PRO HG3 H 5.383 6.477 4.804 1.00 . A A . 58 PRO HG3 1 1
5 4664 1 1 12 PRO N N 3.655 4.915 2.584 1.00 . A A . 58 PRO N 1 1
5 4665 1 1 12 PRO O O 4.066 2.407 3.952 1.00 . A A . 58 PRO O 1 1
5 4666 1 1 13 ALA C C 5.909 0.039 3.804 1.00 . A A . 59 ALA C 1 1
5 4667 1 1 13 ALA CA C 5.202 0.359 2.484 1.00 . A A . 59 ALA CA 1 1
5 4668 1 1 13 ALA CB C 5.832 -0.475 1.368 1.00 . A A . 59 ALA CB 1 1
5 4669 1 1 13 ALA H H 5.819 2.071 1.394 1.00 . A A . 59 ALA H 1 1
5 4670 1 1 13 ALA HA H 4.159 0.095 2.572 1.00 . A A . 59 ALA HA 1 1
5 4671 1 1 13 ALA HB1 H 5.773 0.067 0.436 1.00 . A A . 59 ALA HB1 1 1
5 4672 1 1 13 ALA HB2 H 5.299 -1.410 1.273 1.00 . A A . 59 ALA HB2 1 1
5 4673 1 1 13 ALA HB3 H 6.866 -0.673 1.605 1.00 . A A . 59 ALA HB3 1 1
5 4674 1 1 13 ALA N N 5.309 1.783 2.180 1.00 . A A . 59 ALA N 1 1
5 4675 1 1 13 ALA O O 6.898 0.682 4.158 1.00 . A A . 59 ALA O 1 1
5 4676 1 1 14 PRO C C 7.335 -2.088 5.653 1.00 . A A . 60 PRO C 1 1
5 4677 1 1 14 PRO CA C 6.009 -1.354 5.833 1.00 . A A . 60 PRO CA 1 1
5 4678 1 1 14 PRO CB C 4.970 -2.285 6.451 1.00 . A A . 60 PRO CB 1 1
5 4679 1 1 14 PRO CD C 4.238 -1.789 4.219 1.00 . A A . 60 PRO CD 1 1
5 4680 1 1 14 PRO CG C 4.206 -2.834 5.296 1.00 . A A . 60 PRO CG 1 1
5 4681 1 1 14 PRO HA H 6.141 -0.492 6.465 1.00 . A A . 60 PRO HA 1 1
5 4682 1 1 14 PRO HB2 H 5.458 -3.081 6.996 1.00 . A A . 60 PRO HB2 1 1
5 4683 1 1 14 PRO HB3 H 4.309 -1.732 7.101 1.00 . A A . 60 PRO HB3 1 1
5 4684 1 1 14 PRO HD2 H 4.358 -2.254 3.249 1.00 . A A . 60 PRO HD2 1 1
5 4685 1 1 14 PRO HD3 H 3.341 -1.191 4.244 1.00 . A A . 60 PRO HD3 1 1
5 4686 1 1 14 PRO HG2 H 4.672 -3.745 4.947 1.00 . A A . 60 PRO HG2 1 1
5 4687 1 1 14 PRO HG3 H 3.186 -3.027 5.586 1.00 . A A . 60 PRO HG3 1 1
5 4688 1 1 14 PRO N N 5.412 -0.959 4.547 1.00 . A A . 60 PRO N 1 1
5 4689 1 1 14 PRO O O 8.252 -1.955 6.464 1.00 . A A . 60 PRO O 1 1
5 4690 1 1 15 LEU C C 8.654 -4.085 2.843 1.00 . A A . 61 LEU C 1 1
5 4691 1 1 15 LEU CA C 8.638 -3.627 4.298 1.00 . A A . 61 LEU CA 1 1
5 4692 1 1 15 LEU CB C 8.724 -4.854 5.206 1.00 . A A . 61 LEU CB 1 1
5 4693 1 1 15 LEU CD1 C 7.711 -6.872 4.129 1.00 . A A . 61 LEU CD1 1 1
5 4694 1 1 15 LEU CD2 C 7.319 -6.426 6.555 1.00 . A A . 61 LEU CD2 1 1
5 4695 1 1 15 LEU CG C 7.503 -5.779 5.179 1.00 . A A . 61 LEU CG 1 1
5 4696 1 1 15 LEU H H 6.659 -2.937 3.970 1.00 . A A . 61 LEU H 1 1
5 4697 1 1 15 LEU HA H 9.496 -2.997 4.479 1.00 . A A . 61 LEU HA 1 1
5 4698 1 1 15 LEU HB2 H 9.588 -5.431 4.916 1.00 . A A . 61 LEU HB2 1 1
5 4699 1 1 15 LEU HB3 H 8.873 -4.511 6.222 1.00 . A A . 61 LEU HB3 1 1
5 4700 1 1 15 LEU HD11 H 6.761 -7.126 3.680 1.00 . A A . 61 LEU HD11 1 1
5 4701 1 1 15 LEU HD12 H 8.132 -7.748 4.598 1.00 . A A . 61 LEU HD12 1 1
5 4702 1 1 15 LEU HD13 H 8.384 -6.514 3.364 1.00 . A A . 61 LEU HD13 1 1
5 4703 1 1 15 LEU HD21 H 6.764 -5.757 7.195 1.00 . A A . 61 LEU HD21 1 1
5 4704 1 1 15 LEU HD22 H 8.287 -6.623 6.992 1.00 . A A . 61 LEU HD22 1 1
5 4705 1 1 15 LEU HD23 H 6.777 -7.354 6.446 1.00 . A A . 61 LEU HD23 1 1
5 4706 1 1 15 LEU HG H 6.622 -5.204 4.929 1.00 . A A . 61 LEU HG 1 1
5 4707 1 1 15 LEU N N 7.422 -2.869 4.580 1.00 . A A . 61 LEU N 1 1
5 4708 1 1 15 LEU O O 7.613 -4.161 2.190 1.00 . A A . 61 LEU O 1 1
5 4709 1 1 16 ALA C C 9.350 -6.218 0.788 1.00 . A A . 62 ALA C 1 1
5 4710 1 1 16 ALA CA C 9.991 -4.844 0.964 1.00 . A A . 62 ALA CA 1 1
5 4711 1 1 16 ALA CB C 11.470 -4.928 0.578 1.00 . A A . 62 ALA CB 1 1
5 4712 1 1 16 ALA H H 10.643 -4.314 2.913 1.00 . A A . 62 ALA H 1 1
5 4713 1 1 16 ALA HA H 9.498 -4.140 0.311 1.00 . A A . 62 ALA HA 1 1
5 4714 1 1 16 ALA HB1 H 11.850 -5.909 0.820 1.00 . A A . 62 ALA HB1 1 1
5 4715 1 1 16 ALA HB2 H 12.026 -4.181 1.123 1.00 . A A . 62 ALA HB2 1 1
5 4716 1 1 16 ALA HB3 H 11.575 -4.753 -0.483 1.00 . A A . 62 ALA HB3 1 1
5 4717 1 1 16 ALA N N 9.848 -4.392 2.344 1.00 . A A . 62 ALA N 1 1
5 4718 1 1 16 ALA O O 10.027 -7.245 0.815 1.00 . A A . 62 ALA O 1 1
5 4719 1 1 17 GLY C C 6.690 -7.548 -0.965 1.00 . A A . 63 GLY C 1 1
5 4720 1 1 17 GLY CA C 7.302 -7.473 0.428 1.00 . A A . 63 GLY CA 1 1
5 4721 1 1 17 GLY H H 7.544 -5.373 0.595 1.00 . A A . 63 GLY H 1 1
5 4722 1 1 17 GLY HA2 H 7.982 -8.303 0.564 1.00 . A A . 63 GLY HA2 1 1
5 4723 1 1 17 GLY HA3 H 6.514 -7.534 1.163 1.00 . A A . 63 GLY HA3 1 1
5 4724 1 1 17 GLY N N 8.032 -6.222 0.608 1.00 . A A . 63 GLY N 1 1
5 4725 1 1 17 GLY O O 6.943 -6.696 -1.817 1.00 . A A . 63 GLY O 1 1
5 4726 1 1 18 THR C C 3.734 -8.492 -2.372 1.00 . A A . 64 THR C 1 1
5 4727 1 1 18 THR CA C 5.232 -8.757 -2.484 1.00 . A A . 64 THR CA 1 1
5 4728 1 1 18 THR CB C 5.448 -10.183 -2.998 1.00 . A A . 64 THR CB 1 1
5 4729 1 1 18 THR CG2 C 4.967 -10.284 -4.447 1.00 . A A . 64 THR CG2 1 1
5 4730 1 1 18 THR H H 5.713 -9.226 -0.472 1.00 . A A . 64 THR H 1 1
5 4731 1 1 18 THR HA H 5.659 -8.062 -3.190 1.00 . A A . 64 THR HA 1 1
5 4732 1 1 18 THR HB H 4.890 -10.875 -2.389 1.00 . A A . 64 THR HB 1 1
5 4733 1 1 18 THR HG1 H 6.950 -11.171 -2.257 1.00 . A A . 64 THR HG1 1 1
5 4734 1 1 18 THR HG21 H 4.645 -11.295 -4.649 1.00 . A A . 64 THR HG21 1 1
5 4735 1 1 18 THR HG22 H 5.774 -10.023 -5.114 1.00 . A A . 64 THR HG22 1 1
5 4736 1 1 18 THR HG23 H 4.140 -9.607 -4.599 1.00 . A A . 64 THR HG23 1 1
5 4737 1 1 18 THR N N 5.878 -8.577 -1.189 1.00 . A A . 64 THR N 1 1
5 4738 1 1 18 THR O O 3.080 -8.931 -1.425 1.00 . A A . 64 THR O 1 1
5 4739 1 1 18 THR OG1 O 6.832 -10.501 -2.934 1.00 . A A . 64 THR OG1 1 1
5 4740 1 1 19 VAL C C 0.956 -8.701 -3.673 1.00 . A A . 65 VAL C 1 1
5 4741 1 1 19 VAL CA C 1.772 -7.451 -3.356 1.00 . A A . 65 VAL CA 1 1
5 4742 1 1 19 VAL CB C 1.465 -6.371 -4.398 1.00 . A A . 65 VAL CB 1 1
5 4743 1 1 19 VAL CG1 C 0.005 -5.930 -4.265 1.00 . A A . 65 VAL CG1 1 1
5 4744 1 1 19 VAL CG2 C 2.378 -5.164 -4.167 1.00 . A A . 65 VAL CG2 1 1
5 4745 1 1 19 VAL H H 3.767 -7.450 -4.082 1.00 . A A . 65 VAL H 1 1
5 4746 1 1 19 VAL HA H 1.491 -7.087 -2.379 1.00 . A A . 65 VAL HA 1 1
5 4747 1 1 19 VAL HB H 1.632 -6.768 -5.388 1.00 . A A . 65 VAL HB 1 1
5 4748 1 1 19 VAL HG11 H -0.611 -6.525 -4.922 1.00 . A A . 65 VAL HG11 1 1
5 4749 1 1 19 VAL HG12 H -0.081 -4.888 -4.535 1.00 . A A . 65 VAL HG12 1 1
5 4750 1 1 19 VAL HG13 H -0.321 -6.065 -3.244 1.00 . A A . 65 VAL HG13 1 1
5 4751 1 1 19 VAL HG21 H 1.994 -4.573 -3.349 1.00 . A A . 65 VAL HG21 1 1
5 4752 1 1 19 VAL HG22 H 2.411 -4.561 -5.063 1.00 . A A . 65 VAL HG22 1 1
5 4753 1 1 19 VAL HG23 H 3.374 -5.505 -3.926 1.00 . A A . 65 VAL HG23 1 1
5 4754 1 1 19 VAL N N 3.198 -7.770 -3.352 1.00 . A A . 65 VAL N 1 1
5 4755 1 1 19 VAL O O 1.071 -9.277 -4.755 1.00 . A A . 65 VAL O 1 1
5 4756 1 1 20 SER C C -2.070 -9.919 -3.439 1.00 . A A . 66 SER C 1 1
5 4757 1 1 20 SER CA C -0.696 -10.301 -2.897 1.00 . A A . 66 SER CA 1 1
5 4758 1 1 20 SER CB C -0.874 -11.039 -1.570 1.00 . A A . 66 SER CB 1 1
5 4759 1 1 20 SER H H 0.087 -8.618 -1.871 1.00 . A A . 66 SER H 1 1
5 4760 1 1 20 SER HA H -0.214 -10.963 -3.600 1.00 . A A . 66 SER HA 1 1
5 4761 1 1 20 SER HB2 H 0.082 -11.392 -1.221 1.00 . A A . 66 SER HB2 1 1
5 4762 1 1 20 SER HB3 H -1.295 -10.363 -0.837 1.00 . A A . 66 SER HB3 1 1
5 4763 1 1 20 SER HG H -1.234 -12.951 -1.615 1.00 . A A . 66 SER HG 1 1
5 4764 1 1 20 SER N N 0.134 -9.115 -2.715 1.00 . A A . 66 SER N 1 1
5 4765 1 1 20 SER O O -2.548 -10.494 -4.417 1.00 . A A . 66 SER O 1 1
5 4766 1 1 20 SER OG O -1.741 -12.149 -1.762 1.00 . A A . 66 SER OG 1 1
5 4767 1 1 21 LYS C C -4.276 -7.062 -2.770 1.00 . A A . 67 LYS C 1 1
5 4768 1 1 21 LYS CA C -4.025 -8.498 -3.217 1.00 . A A . 67 LYS CA 1 1
5 4769 1 1 21 LYS CB C -5.107 -9.404 -2.622 1.00 . A A . 67 LYS CB 1 1
5 4770 1 1 21 LYS CD C -7.374 -10.263 -3.239 1.00 . A A . 67 LYS CD 1 1
5 4771 1 1 21 LYS CE C -7.008 -11.123 -4.449 1.00 . A A . 67 LYS CE 1 1
5 4772 1 1 21 LYS CG C -6.473 -9.026 -3.200 1.00 . A A . 67 LYS CG 1 1
5 4773 1 1 21 LYS H H -2.275 -8.524 -2.015 1.00 . A A . 67 LYS H 1 1
5 4774 1 1 21 LYS HA H -4.082 -8.547 -4.293 1.00 . A A . 67 LYS HA 1 1
5 4775 1 1 21 LYS HB2 H -4.887 -10.434 -2.865 1.00 . A A . 67 LYS HB2 1 1
5 4776 1 1 21 LYS HB3 H -5.128 -9.284 -1.549 1.00 . A A . 67 LYS HB3 1 1
5 4777 1 1 21 LYS HD2 H -7.236 -10.835 -2.333 1.00 . A A . 67 LYS HD2 1 1
5 4778 1 1 21 LYS HD3 H -8.406 -9.954 -3.318 1.00 . A A . 67 LYS HD3 1 1
5 4779 1 1 21 LYS HE2 H -7.049 -10.515 -5.340 1.00 . A A . 67 LYS HE2 1 1
5 4780 1 1 21 LYS HE3 H -6.001 -11.496 -4.325 1.00 . A A . 67 LYS HE3 1 1
5 4781 1 1 21 LYS HG2 H -6.927 -8.267 -2.579 1.00 . A A . 67 LYS HG2 1 1
5 4782 1 1 21 LYS HG3 H -6.347 -8.643 -4.202 1.00 . A A . 67 LYS HG3 1 1
5 4783 1 1 21 LYS HZ1 H -8.916 -11.920 -4.692 1.00 . A A . 67 LYS HZ1 1 1
5 4784 1 1 21 LYS HZ2 H -7.873 -12.890 -3.764 1.00 . A A . 67 LYS HZ2 1 1
5 4785 1 1 21 LYS HZ3 H -7.692 -12.814 -5.452 1.00 . A A . 67 LYS HZ3 1 1
5 4786 1 1 21 LYS N N -2.702 -8.945 -2.791 1.00 . A A . 67 LYS N 1 1
5 4787 1 1 21 LYS NZ N -7.943 -12.273 -4.601 1.00 . A A . 67 LYS NZ 1 1
5 4788 1 1 21 LYS O O -3.789 -6.623 -1.727 1.00 . A A . 67 LYS O 1 1
5 4789 1 1 22 ILE C C -6.798 -4.856 -2.715 1.00 . A A . 68 ILE C 1 1
5 4790 1 1 22 ILE CA C -5.375 -4.948 -3.256 1.00 . A A . 68 ILE CA 1 1
5 4791 1 1 22 ILE CB C -5.255 -4.068 -4.504 1.00 . A A . 68 ILE CB 1 1
5 4792 1 1 22 ILE CD1 C -3.864 -3.619 -6.532 1.00 . A A . 68 ILE CD1 1 1
5 4793 1 1 22 ILE CG1 C -3.887 -4.287 -5.155 1.00 . A A . 68 ILE CG1 1 1
5 4794 1 1 22 ILE CG2 C -5.397 -2.599 -4.108 1.00 . A A . 68 ILE CG2 1 1
5 4795 1 1 22 ILE H H -5.413 -6.742 -4.387 1.00 . A A . 68 ILE H 1 1
5 4796 1 1 22 ILE HA H -4.688 -4.587 -2.505 1.00 . A A . 68 ILE HA 1 1
5 4797 1 1 22 ILE HB H -6.036 -4.330 -5.204 1.00 . A A . 68 ILE HB 1 1
5 4798 1 1 22 ILE HD11 H -3.916 -2.547 -6.412 1.00 . A A . 68 ILE HD11 1 1
5 4799 1 1 22 ILE HD12 H -4.711 -3.959 -7.110 1.00 . A A . 68 ILE HD12 1 1
5 4800 1 1 22 ILE HD13 H -2.950 -3.881 -7.043 1.00 . A A . 68 ILE HD13 1 1
5 4801 1 1 22 ILE HG12 H -3.118 -3.854 -4.531 1.00 . A A . 68 ILE HG12 1 1
5 4802 1 1 22 ILE HG13 H -3.707 -5.345 -5.267 1.00 . A A . 68 ILE HG13 1 1
5 4803 1 1 22 ILE HG21 H -6.023 -2.522 -3.230 1.00 . A A . 68 ILE HG21 1 1
5 4804 1 1 22 ILE HG22 H -5.849 -2.049 -4.920 1.00 . A A . 68 ILE HG22 1 1
5 4805 1 1 22 ILE HG23 H -4.423 -2.188 -3.891 1.00 . A A . 68 ILE HG23 1 1
5 4806 1 1 22 ILE N N -5.051 -6.336 -3.572 1.00 . A A . 68 ILE N 1 1
5 4807 1 1 22 ILE O O -7.737 -5.389 -3.306 1.00 . A A . 68 ILE O 1 1
5 4808 1 1 23 LEU C C -8.921 -2.724 -1.396 1.00 . A A . 69 LEU C 1 1
5 4809 1 1 23 LEU CA C -8.261 -4.030 -0.963 1.00 . A A . 69 LEU CA 1 1
5 4810 1 1 23 LEU CB C -8.139 -4.046 0.562 1.00 . A A . 69 LEU CB 1 1
5 4811 1 1 23 LEU CD1 C -6.449 -5.773 1.196 1.00 . A A . 69 LEU CD1 1 1
5 4812 1 1 23 LEU CD2 C -8.468 -5.420 2.623 1.00 . A A . 69 LEU CD2 1 1
5 4813 1 1 23 LEU CG C -7.939 -5.428 1.188 1.00 . A A . 69 LEU CG 1 1
5 4814 1 1 23 LEU H H -6.162 -3.778 -1.150 1.00 . A A . 69 LEU H 1 1
5 4815 1 1 23 LEU HA H -8.887 -4.855 -1.270 1.00 . A A . 69 LEU HA 1 1
5 4816 1 1 23 LEU HB2 H -7.302 -3.428 0.841 1.00 . A A . 69 LEU HB2 1 1
5 4817 1 1 23 LEU HB3 H -9.037 -3.608 0.976 1.00 . A A . 69 LEU HB3 1 1
5 4818 1 1 23 LEU HD11 H -6.140 -6.059 0.201 1.00 . A A . 69 LEU HD11 1 1
5 4819 1 1 23 LEU HD12 H -6.273 -6.594 1.876 1.00 . A A . 69 LEU HD12 1 1
5 4820 1 1 23 LEU HD13 H -5.882 -4.912 1.516 1.00 . A A . 69 LEU HD13 1 1
5 4821 1 1 23 LEU HD21 H -7.658 -5.204 3.304 1.00 . A A . 69 LEU HD21 1 1
5 4822 1 1 23 LEU HD22 H -8.887 -6.387 2.858 1.00 . A A . 69 LEU HD22 1 1
5 4823 1 1 23 LEU HD23 H -9.232 -4.663 2.722 1.00 . A A . 69 LEU HD23 1 1
5 4824 1 1 23 LEU HG H -8.475 -6.167 0.609 1.00 . A A . 69 LEU HG 1 1
5 4825 1 1 23 LEU N N -6.947 -4.178 -1.581 1.00 . A A . 69 LEU N 1 1
5 4826 1 1 23 LEU O O -10.146 -2.633 -1.481 1.00 . A A . 69 LEU O 1 1
5 4827 1 1 24 VAL C C -8.200 -0.101 -3.518 1.00 . A A . 70 VAL C 1 1
5 4828 1 1 24 VAL CA C -8.624 -0.415 -2.086 1.00 . A A . 70 VAL CA 1 1
5 4829 1 1 24 VAL CB C -8.129 0.695 -1.151 1.00 . A A . 70 VAL CB 1 1
5 4830 1 1 24 VAL CG1 C -8.585 0.396 0.277 1.00 . A A . 70 VAL CG1 1 1
5 4831 1 1 24 VAL CG2 C -6.597 0.767 -1.187 1.00 . A A . 70 VAL CG2 1 1
5 4832 1 1 24 VAL H H -7.133 -1.838 -1.578 1.00 . A A . 70 VAL H 1 1
5 4833 1 1 24 VAL HA H -9.703 -0.445 -2.043 1.00 . A A . 70 VAL HA 1 1
5 4834 1 1 24 VAL HB H -8.543 1.642 -1.468 1.00 . A A . 70 VAL HB 1 1
5 4835 1 1 24 VAL HG11 H -7.959 0.931 0.975 1.00 . A A . 70 VAL HG11 1 1
5 4836 1 1 24 VAL HG12 H -8.508 -0.665 0.465 1.00 . A A . 70 VAL HG12 1 1
5 4837 1 1 24 VAL HG13 H -9.612 0.709 0.401 1.00 . A A . 70 VAL HG13 1 1
5 4838 1 1 24 VAL HG21 H -6.274 1.053 -2.178 1.00 . A A . 70 VAL HG21 1 1
5 4839 1 1 24 VAL HG22 H -6.186 -0.201 -0.941 1.00 . A A . 70 VAL HG22 1 1
5 4840 1 1 24 VAL HG23 H -6.254 1.498 -0.471 1.00 . A A . 70 VAL HG23 1 1
5 4841 1 1 24 VAL N N -8.100 -1.713 -1.664 1.00 . A A . 70 VAL N 1 1
5 4842 1 1 24 VAL O O -7.106 -0.460 -3.950 1.00 . A A . 70 VAL O 1 1
5 4843 1 1 25 LYS C C -9.260 2.367 -5.910 1.00 . A A . 71 LYS C 1 1
5 4844 1 1 25 LYS CA C -8.788 0.945 -5.627 1.00 . A A . 71 LYS CA 1 1
5 4845 1 1 25 LYS CB C -9.481 -0.015 -6.598 1.00 . A A . 71 LYS CB 1 1
5 4846 1 1 25 LYS CD C -11.574 -1.336 -6.952 1.00 . A A . 71 LYS CD 1 1
5 4847 1 1 25 LYS CE C -12.629 -1.979 -6.048 1.00 . A A . 71 LYS CE 1 1
5 4848 1 1 25 LYS CG C -10.967 -0.119 -6.249 1.00 . A A . 71 LYS CG 1 1
5 4849 1 1 25 LYS H H -9.935 0.844 -3.846 1.00 . A A . 71 LYS H 1 1
5 4850 1 1 25 LYS HA H -7.721 0.892 -5.786 1.00 . A A . 71 LYS HA 1 1
5 4851 1 1 25 LYS HB2 H -9.373 0.356 -7.608 1.00 . A A . 71 LYS HB2 1 1
5 4852 1 1 25 LYS HB3 H -9.027 -0.992 -6.523 1.00 . A A . 71 LYS HB3 1 1
5 4853 1 1 25 LYS HD2 H -12.036 -1.023 -7.878 1.00 . A A . 71 LYS HD2 1 1
5 4854 1 1 25 LYS HD3 H -10.798 -2.056 -7.163 1.00 . A A . 71 LYS HD3 1 1
5 4855 1 1 25 LYS HE2 H -12.392 -1.761 -5.019 1.00 . A A . 71 LYS HE2 1 1
5 4856 1 1 25 LYS HE3 H -13.597 -1.560 -6.284 1.00 . A A . 71 LYS HE3 1 1
5 4857 1 1 25 LYS HG2 H -11.078 -0.227 -5.179 1.00 . A A . 71 LYS HG2 1 1
5 4858 1 1 25 LYS HG3 H -11.478 0.775 -6.575 1.00 . A A . 71 LYS HG3 1 1
5 4859 1 1 25 LYS HZ1 H -12.836 -3.676 -7.237 1.00 . A A . 71 LYS HZ1 1 1
5 4860 1 1 25 LYS HZ2 H -13.450 -3.854 -5.663 1.00 . A A . 71 LYS HZ2 1 1
5 4861 1 1 25 LYS HZ3 H -11.772 -3.873 -5.931 1.00 . A A . 71 LYS HZ3 1 1
5 4862 1 1 25 LYS N N -9.079 0.580 -4.245 1.00 . A A . 71 LYS N 1 1
5 4863 1 1 25 LYS NZ N -12.675 -3.457 -6.234 1.00 . A A . 71 LYS NZ 1 1
5 4864 1 1 25 LYS O O -10.005 2.957 -5.128 1.00 . A A . 71 LYS O 1 1
5 4865 1 1 26 GLU C C -10.710 4.412 -7.509 1.00 . A A . 72 GLU C 1 1
5 4866 1 1 26 GLU CA C -9.191 4.271 -7.429 1.00 . A A . 72 GLU CA 1 1
5 4867 1 1 26 GLU CB C -8.589 4.623 -8.791 1.00 . A A . 72 GLU CB 1 1
5 4868 1 1 26 GLU CD C -6.728 5.885 -9.869 1.00 . A A . 72 GLU CD 1 1
5 4869 1 1 26 GLU CG C -7.173 5.168 -8.598 1.00 . A A . 72 GLU CG 1 1
5 4870 1 1 26 GLU H H -8.221 2.391 -7.622 1.00 . A A . 72 GLU H 1 1
5 4871 1 1 26 GLU HA H -8.813 4.963 -6.692 1.00 . A A . 72 GLU HA 1 1
5 4872 1 1 26 GLU HB2 H -8.554 3.736 -9.407 1.00 . A A . 72 GLU HB2 1 1
5 4873 1 1 26 GLU HB3 H -9.199 5.372 -9.271 1.00 . A A . 72 GLU HB3 1 1
5 4874 1 1 26 GLU HG2 H -7.164 5.862 -7.770 1.00 . A A . 72 GLU HG2 1 1
5 4875 1 1 26 GLU HG3 H -6.498 4.352 -8.392 1.00 . A A . 72 GLU HG3 1 1
5 4876 1 1 26 GLU N N -8.814 2.911 -7.040 1.00 . A A . 72 GLU N 1 1
5 4877 1 1 26 GLU O O -11.343 3.935 -8.451 1.00 . A A . 72 GLU O 1 1
5 4878 1 1 26 GLU OE1 O -7.418 6.804 -10.279 1.00 . A A . 72 GLU OE1 1 1
5 4879 1 1 26 GLU OE2 O -5.705 5.504 -10.413 1.00 . A A . 72 GLU OE2 1 1
5 4880 1 1 27 GLY C C -13.290 4.915 -5.096 1.00 . A A . 73 GLY C 1 1
5 4881 1 1 27 GLY CA C -12.729 5.273 -6.469 1.00 . A A . 73 GLY CA 1 1
5 4882 1 1 27 GLY H H -10.727 5.429 -5.783 1.00 . A A . 73 GLY H 1 1
5 4883 1 1 27 GLY HA2 H -12.949 6.308 -6.686 1.00 . A A . 73 GLY HA2 1 1
5 4884 1 1 27 GLY HA3 H -13.195 4.646 -7.214 1.00 . A A . 73 GLY HA3 1 1
5 4885 1 1 27 GLY N N -11.283 5.072 -6.507 1.00 . A A . 73 GLY N 1 1
5 4886 1 1 27 GLY O O -14.279 5.493 -4.645 1.00 . A A . 73 GLY O 1 1
5 4887 1 1 28 ASP C C -12.458 4.391 -2.030 1.00 . A A . 74 ASP C 1 1
5 4888 1 1 28 ASP CA C -13.091 3.526 -3.114 1.00 . A A . 74 ASP CA 1 1
5 4889 1 1 28 ASP CB C -12.708 2.065 -2.869 1.00 . A A . 74 ASP CB 1 1
5 4890 1 1 28 ASP CG C -13.481 1.167 -3.829 1.00 . A A . 74 ASP CG 1 1
5 4891 1 1 28 ASP H H -11.865 3.529 -4.845 1.00 . A A . 74 ASP H 1 1
5 4892 1 1 28 ASP HA H -14.165 3.619 -3.057 1.00 . A A . 74 ASP HA 1 1
5 4893 1 1 28 ASP HB2 H -11.648 1.940 -3.031 1.00 . A A . 74 ASP HB2 1 1
5 4894 1 1 28 ASP HB3 H -12.951 1.795 -1.851 1.00 . A A . 74 ASP HB3 1 1
5 4895 1 1 28 ASP N N -12.647 3.955 -4.437 1.00 . A A . 74 ASP N 1 1
5 4896 1 1 28 ASP O O -11.309 4.816 -2.146 1.00 . A A . 74 ASP O 1 1
5 4897 1 1 28 ASP OD1 O -13.344 1.358 -5.026 1.00 . A A . 74 ASP OD1 1 1
5 4898 1 1 28 ASP OD2 O -14.198 0.303 -3.353 1.00 . A A . 74 ASP OD2 1 1
5 4899 1 1 29 THR C C -12.134 4.573 1.220 1.00 . A A . 75 THR C 1 1
5 4900 1 1 29 THR CA C -12.732 5.461 0.135 1.00 . A A . 75 THR CA 1 1
5 4901 1 1 29 THR CB C -13.867 6.291 0.736 1.00 . A A . 75 THR CB 1 1
5 4902 1 1 29 THR CG2 C -13.283 7.458 1.533 1.00 . A A . 75 THR CG2 1 1
5 4903 1 1 29 THR H H -14.131 4.279 -0.934 1.00 . A A . 75 THR H 1 1
5 4904 1 1 29 THR HA H -11.966 6.130 -0.234 1.00 . A A . 75 THR HA 1 1
5 4905 1 1 29 THR HB H -14.457 5.672 1.394 1.00 . A A . 75 THR HB 1 1
5 4906 1 1 29 THR HG1 H -14.131 7.284 -0.915 1.00 . A A . 75 THR HG1 1 1
5 4907 1 1 29 THR HG21 H -12.685 8.077 0.881 1.00 . A A . 75 THR HG21 1 1
5 4908 1 1 29 THR HG22 H -12.665 7.075 2.332 1.00 . A A . 75 THR HG22 1 1
5 4909 1 1 29 THR HG23 H -14.086 8.046 1.951 1.00 . A A . 75 THR HG23 1 1
5 4910 1 1 29 THR N N -13.223 4.646 -0.973 1.00 . A A . 75 THR N 1 1
5 4911 1 1 29 THR O O -12.546 3.427 1.400 1.00 . A A . 75 THR O 1 1
5 4912 1 1 29 THR OG1 O -14.689 6.793 -0.308 1.00 . A A . 75 THR OG1 1 1
5 4913 1 1 30 VAL C C -10.567 5.128 4.323 1.00 . A A . 76 VAL C 1 1
5 4914 1 1 30 VAL CA C -10.505 4.359 3.008 1.00 . A A . 76 VAL CA 1 1
5 4915 1 1 30 VAL CB C -9.041 4.092 2.659 1.00 . A A . 76 VAL CB 1 1
5 4916 1 1 30 VAL CG1 C -8.968 3.166 1.444 1.00 . A A . 76 VAL CG1 1 1
5 4917 1 1 30 VAL CG2 C -8.345 5.414 2.332 1.00 . A A . 76 VAL CG2 1 1
5 4918 1 1 30 VAL H H -10.868 6.031 1.753 1.00 . A A . 76 VAL H 1 1
5 4919 1 1 30 VAL HA H -11.013 3.415 3.130 1.00 . A A . 76 VAL HA 1 1
5 4920 1 1 30 VAL HB H -8.550 3.622 3.499 1.00 . A A . 76 VAL HB 1 1
5 4921 1 1 30 VAL HG11 H -7.937 2.913 1.245 1.00 . A A . 76 VAL HG11 1 1
5 4922 1 1 30 VAL HG12 H -9.389 3.665 0.585 1.00 . A A . 76 VAL HG12 1 1
5 4923 1 1 30 VAL HG13 H -9.527 2.264 1.646 1.00 . A A . 76 VAL HG13 1 1
5 4924 1 1 30 VAL HG21 H -7.312 5.225 2.077 1.00 . A A . 76 VAL HG21 1 1
5 4925 1 1 30 VAL HG22 H -8.389 6.066 3.193 1.00 . A A . 76 VAL HG22 1 1
5 4926 1 1 30 VAL HG23 H -8.841 5.886 1.497 1.00 . A A . 76 VAL HG23 1 1
5 4927 1 1 30 VAL N N -11.156 5.114 1.941 1.00 . A A . 76 VAL N 1 1
5 4928 1 1 30 VAL O O -10.888 6.316 4.353 1.00 . A A . 76 VAL O 1 1
5 4929 1 1 31 LYS C C -8.961 4.777 7.463 1.00 . A A . 77 LYS C 1 1
5 4930 1 1 31 LYS CA C -10.271 5.053 6.734 1.00 . A A . 77 LYS CA 1 1
5 4931 1 1 31 LYS CB C -11.432 4.507 7.568 1.00 . A A . 77 LYS CB 1 1
5 4932 1 1 31 LYS CD C -12.588 4.930 9.742 1.00 . A A . 77 LYS CD 1 1
5 4933 1 1 31 LYS CE C -12.374 5.801 10.981 1.00 . A A . 77 LYS CE 1 1
5 4934 1 1 31 LYS CG C -11.921 5.588 8.533 1.00 . A A . 77 LYS CG 1 1
5 4935 1 1 31 LYS H H -10.003 3.489 5.327 1.00 . A A . 77 LYS H 1 1
5 4936 1 1 31 LYS HA H -10.393 6.120 6.620 1.00 . A A . 77 LYS HA 1 1
5 4937 1 1 31 LYS HB2 H -12.241 4.216 6.911 1.00 . A A . 77 LYS HB2 1 1
5 4938 1 1 31 LYS HB3 H -11.098 3.648 8.130 1.00 . A A . 77 LYS HB3 1 1
5 4939 1 1 31 LYS HD2 H -13.646 4.822 9.554 1.00 . A A . 77 LYS HD2 1 1
5 4940 1 1 31 LYS HD3 H -12.151 3.957 9.909 1.00 . A A . 77 LYS HD3 1 1
5 4941 1 1 31 LYS HE2 H -12.296 5.166 11.850 1.00 . A A . 77 LYS HE2 1 1
5 4942 1 1 31 LYS HE3 H -11.454 6.356 10.867 1.00 . A A . 77 LYS HE3 1 1
5 4943 1 1 31 LYS HG2 H -11.080 6.182 8.863 1.00 . A A . 77 LYS HG2 1 1
5 4944 1 1 31 LYS HG3 H -12.634 6.223 8.032 1.00 . A A . 77 LYS HG3 1 1
5 4945 1 1 31 LYS HZ1 H -13.190 7.543 11.777 1.00 . A A . 77 LYS HZ1 1 1
5 4946 1 1 31 LYS HZ2 H -14.297 6.263 11.633 1.00 . A A . 77 LYS HZ2 1 1
5 4947 1 1 31 LYS HZ3 H -13.807 7.125 10.254 1.00 . A A . 77 LYS HZ3 1 1
5 4948 1 1 31 LYS N N -10.253 4.433 5.413 1.00 . A A . 77 LYS N 1 1
5 4949 1 1 31 LYS NZ N -13.502 6.755 11.176 1.00 . A A . 77 LYS NZ 1 1
5 4950 1 1 31 LYS O O -8.343 3.728 7.285 1.00 . A A . 77 LYS O 1 1
5 4951 1 1 32 ALA C C -7.371 4.373 9.964 1.00 . A A . 78 ALA C 1 1
5 4952 1 1 32 ALA CA C -7.301 5.588 9.044 1.00 . A A . 78 ALA CA 1 1
5 4953 1 1 32 ALA CB C -7.040 6.837 9.889 1.00 . A A . 78 ALA CB 1 1
5 4954 1 1 32 ALA H H -9.077 6.550 8.389 1.00 . A A . 78 ALA H 1 1
5 4955 1 1 32 ALA HA H -6.483 5.458 8.352 1.00 . A A . 78 ALA HA 1 1
5 4956 1 1 32 ALA HB1 H -6.055 6.776 10.327 1.00 . A A . 78 ALA HB1 1 1
5 4957 1 1 32 ALA HB2 H -7.779 6.902 10.673 1.00 . A A . 78 ALA HB2 1 1
5 4958 1 1 32 ALA HB3 H -7.102 7.714 9.263 1.00 . A A . 78 ALA HB3 1 1
5 4959 1 1 32 ALA N N -8.544 5.734 8.288 1.00 . A A . 78 ALA N 1 1
5 4960 1 1 32 ALA O O -7.830 4.463 11.103 1.00 . A A . 78 ALA O 1 1
5 4961 1 1 33 GLY C C -7.381 0.818 9.393 1.00 . A A . 79 GLY C 1 1
5 4962 1 1 33 GLY CA C -6.921 2.001 10.241 1.00 . A A . 79 GLY CA 1 1
5 4963 1 1 33 GLY H H -6.554 3.220 8.542 1.00 . A A . 79 GLY H 1 1
5 4964 1 1 33 GLY HA2 H -5.925 1.807 10.612 1.00 . A A . 79 GLY HA2 1 1
5 4965 1 1 33 GLY HA3 H -7.595 2.119 11.076 1.00 . A A . 79 GLY HA3 1 1
5 4966 1 1 33 GLY N N -6.909 3.233 9.456 1.00 . A A . 79 GLY N 1 1
5 4967 1 1 33 GLY O O -6.970 -0.321 9.619 1.00 . A A . 79 GLY O 1 1
5 4968 1 1 34 GLN C C -7.652 -0.480 6.631 1.00 . A A . 80 GLN C 1 1
5 4969 1 1 34 GLN CA C -8.756 0.047 7.544 1.00 . A A . 80 GLN CA 1 1
5 4970 1 1 34 GLN CB C -9.902 0.581 6.682 1.00 . A A . 80 GLN CB 1 1
5 4971 1 1 34 GLN CD C -11.549 -0.081 4.930 1.00 . A A . 80 GLN CD 1 1
5 4972 1 1 34 GLN CG C -10.664 -0.591 6.061 1.00 . A A . 80 GLN CG 1 1
5 4973 1 1 34 GLN H H -8.538 2.023 8.286 1.00 . A A . 80 GLN H 1 1
5 4974 1 1 34 GLN HA H -9.126 -0.765 8.152 1.00 . A A . 80 GLN HA 1 1
5 4975 1 1 34 GLN HB2 H -10.574 1.162 7.297 1.00 . A A . 80 GLN HB2 1 1
5 4976 1 1 34 GLN HB3 H -9.501 1.204 5.896 1.00 . A A . 80 GLN HB3 1 1
5 4977 1 1 34 GLN HE21 H -10.213 -0.474 3.515 1.00 . A A . 80 GLN HE21 1 1
5 4978 1 1 34 GLN HE22 H -11.670 0.206 2.969 1.00 . A A . 80 GLN HE22 1 1
5 4979 1 1 34 GLN HG2 H -9.959 -1.312 5.671 1.00 . A A . 80 GLN HG2 1 1
5 4980 1 1 34 GLN HG3 H -11.278 -1.061 6.814 1.00 . A A . 80 GLN HG3 1 1
5 4981 1 1 34 GLN N N -8.242 1.098 8.419 1.00 . A A . 80 GLN N 1 1
5 4982 1 1 34 GLN NE2 N -11.108 -0.120 3.703 1.00 . A A . 80 GLN NE2 1 1
5 4983 1 1 34 GLN O O -6.801 0.275 6.161 1.00 . A A . 80 GLN O 1 1
5 4984 1 1 34 GLN OE1 O -12.673 0.364 5.165 1.00 . A A . 80 GLN OE1 1 1
5 4985 1 1 35 THR C C -6.815 -1.887 4.094 1.00 . A A . 81 THR C 1 1
5 4986 1 1 35 THR CA C -6.683 -2.412 5.519 1.00 . A A . 81 THR CA 1 1
5 4987 1 1 35 THR CB C -6.859 -3.933 5.511 1.00 . A A . 81 THR CB 1 1
5 4988 1 1 35 THR CG2 C -5.691 -4.581 4.767 1.00 . A A . 81 THR CG2 1 1
5 4989 1 1 35 THR H H -8.386 -2.338 6.782 1.00 . A A . 81 THR H 1 1
5 4990 1 1 35 THR HA H -5.697 -2.176 5.892 1.00 . A A . 81 THR HA 1 1
5 4991 1 1 35 THR HB H -7.782 -4.186 5.014 1.00 . A A . 81 THR HB 1 1
5 4992 1 1 35 THR HG1 H -7.814 -4.501 7.108 1.00 . A A . 81 THR HG1 1 1
5 4993 1 1 35 THR HG21 H -5.769 -5.656 4.839 1.00 . A A . 81 THR HG21 1 1
5 4994 1 1 35 THR HG22 H -4.759 -4.258 5.206 1.00 . A A . 81 THR HG22 1 1
5 4995 1 1 35 THR HG23 H -5.719 -4.289 3.727 1.00 . A A . 81 THR HG23 1 1
5 4996 1 1 35 THR N N -7.682 -1.786 6.382 1.00 . A A . 81 THR N 1 1
5 4997 1 1 35 THR O O -7.921 -1.718 3.580 1.00 . A A . 81 THR O 1 1
5 4998 1 1 35 THR OG1 O -6.894 -4.411 6.849 1.00 . A A . 81 THR OG1 1 1
5 4999 1 1 36 VAL C C -5.033 -2.087 1.122 1.00 . A A . 82 VAL C 1 1
5 5000 1 1 36 VAL CA C -5.677 -1.101 2.096 1.00 . A A . 82 VAL CA 1 1
5 5001 1 1 36 VAL CB C -4.924 0.229 2.029 1.00 . A A . 82 VAL CB 1 1
5 5002 1 1 36 VAL CG1 C -5.681 1.286 2.835 1.00 . A A . 82 VAL CG1 1 1
5 5003 1 1 36 VAL CG2 C -3.521 0.054 2.617 1.00 . A A . 82 VAL CG2 1 1
5 5004 1 1 36 VAL H H -4.822 -1.764 3.924 1.00 . A A . 82 VAL H 1 1
5 5005 1 1 36 VAL HA H -6.700 -0.932 1.792 1.00 . A A . 82 VAL HA 1 1
5 5006 1 1 36 VAL HB H -4.848 0.547 1.000 1.00 . A A . 82 VAL HB 1 1
5 5007 1 1 36 VAL HG11 H -5.531 2.256 2.387 1.00 . A A . 82 VAL HG11 1 1
5 5008 1 1 36 VAL HG12 H -5.312 1.297 3.850 1.00 . A A . 82 VAL HG12 1 1
5 5009 1 1 36 VAL HG13 H -6.735 1.050 2.836 1.00 . A A . 82 VAL HG13 1 1
5 5010 1 1 36 VAL HG21 H -2.857 0.788 2.185 1.00 . A A . 82 VAL HG21 1 1
5 5011 1 1 36 VAL HG22 H -3.158 -0.937 2.392 1.00 . A A . 82 VAL HG22 1 1
5 5012 1 1 36 VAL HG23 H -3.560 0.190 3.687 1.00 . A A . 82 VAL HG23 1 1
5 5013 1 1 36 VAL N N -5.673 -1.620 3.463 1.00 . A A . 82 VAL N 1 1
5 5014 1 1 36 VAL O O -5.341 -2.084 -0.069 1.00 . A A . 82 VAL O 1 1
5 5015 1 1 37 LEU C C -2.755 -4.966 1.601 1.00 . A A . 83 LEU C 1 1
5 5016 1 1 37 LEU CA C -3.454 -3.895 0.770 1.00 . A A . 83 LEU CA 1 1
5 5017 1 1 37 LEU CB C -2.415 -3.189 -0.103 1.00 . A A . 83 LEU CB 1 1
5 5018 1 1 37 LEU CD1 C -1.459 -3.173 -2.416 1.00 . A A . 83 LEU CD1 1 1
5 5019 1 1 37 LEU CD2 C -0.483 -4.671 -0.676 1.00 . A A . 83 LEU CD2 1 1
5 5020 1 1 37 LEU CG C -1.778 -4.047 -1.202 1.00 . A A . 83 LEU CG 1 1
5 5021 1 1 37 LEU H H -3.910 -2.887 2.582 1.00 . A A . 83 LEU H 1 1
5 5022 1 1 37 LEU HA H -4.183 -4.368 0.130 1.00 . A A . 83 LEU HA 1 1
5 5023 1 1 37 LEU HB2 H -2.891 -2.342 -0.573 1.00 . A A . 83 LEU HB2 1 1
5 5024 1 1 37 LEU HB3 H -1.631 -2.818 0.543 1.00 . A A . 83 LEU HB3 1 1
5 5025 1 1 37 LEU HD11 H -0.813 -3.714 -3.090 1.00 . A A . 83 LEU HD11 1 1
5 5026 1 1 37 LEU HD12 H -0.962 -2.271 -2.088 1.00 . A A . 83 LEU HD12 1 1
5 5027 1 1 37 LEU HD13 H -2.376 -2.914 -2.925 1.00 . A A . 83 LEU HD13 1 1
5 5028 1 1 37 LEU HD21 H -0.277 -5.581 -1.221 1.00 . A A . 83 LEU HD21 1 1
5 5029 1 1 37 LEU HD22 H -0.591 -4.897 0.374 1.00 . A A . 83 LEU HD22 1 1
5 5030 1 1 37 LEU HD23 H 0.333 -3.977 -0.814 1.00 . A A . 83 LEU HD23 1 1
5 5031 1 1 37 LEU HG H -2.466 -4.828 -1.492 1.00 . A A . 83 LEU HG 1 1
5 5032 1 1 37 LEU N N -4.130 -2.925 1.629 1.00 . A A . 83 LEU N 1 1
5 5033 1 1 37 LEU O O -2.311 -4.713 2.722 1.00 . A A . 83 LEU O 1 1
5 5034 1 1 38 VAL C C -0.640 -7.551 1.082 1.00 . A A . 84 VAL C 1 1
5 5035 1 1 38 VAL CA C -1.999 -7.274 1.718 1.00 . A A . 84 VAL CA 1 1
5 5036 1 1 38 VAL CB C -2.856 -8.541 1.639 1.00 . A A . 84 VAL CB 1 1
5 5037 1 1 38 VAL CG1 C -2.242 -9.631 2.520 1.00 . A A . 84 VAL CG1 1 1
5 5038 1 1 38 VAL CG2 C -4.272 -8.230 2.131 1.00 . A A . 84 VAL CG2 1 1
5 5039 1 1 38 VAL H H -3.024 -6.303 0.134 1.00 . A A . 84 VAL H 1 1
5 5040 1 1 38 VAL HA H -1.855 -7.012 2.757 1.00 . A A . 84 VAL HA 1 1
5 5041 1 1 38 VAL HB H -2.895 -8.884 0.616 1.00 . A A . 84 VAL HB 1 1
5 5042 1 1 38 VAL HG11 H -2.972 -10.409 2.690 1.00 . A A . 84 VAL HG11 1 1
5 5043 1 1 38 VAL HG12 H -1.943 -9.204 3.466 1.00 . A A . 84 VAL HG12 1 1
5 5044 1 1 38 VAL HG13 H -1.379 -10.050 2.025 1.00 . A A . 84 VAL HG13 1 1
5 5045 1 1 38 VAL HG21 H -4.231 -7.450 2.876 1.00 . A A . 84 VAL HG21 1 1
5 5046 1 1 38 VAL HG22 H -4.706 -9.120 2.563 1.00 . A A . 84 VAL HG22 1 1
5 5047 1 1 38 VAL HG23 H -4.878 -7.902 1.299 1.00 . A A . 84 VAL HG23 1 1
5 5048 1 1 38 VAL N N -2.655 -6.165 1.032 1.00 . A A . 84 VAL N 1 1
5 5049 1 1 38 VAL O O -0.498 -7.536 -0.141 1.00 . A A . 84 VAL O 1 1
5 5050 1 1 39 LEU C C 2.130 -9.497 1.780 1.00 . A A . 85 LEU C 1 1
5 5051 1 1 39 LEU CA C 1.707 -8.073 1.427 1.00 . A A . 85 LEU CA 1 1
5 5052 1 1 39 LEU CB C 2.710 -7.085 2.029 1.00 . A A . 85 LEU CB 1 1
5 5053 1 1 39 LEU CD1 C 3.978 -4.933 1.921 1.00 . A A . 85 LEU CD1 1 1
5 5054 1 1 39 LEU CD2 C 3.364 -6.130 -0.184 1.00 . A A . 85 LEU CD2 1 1
5 5055 1 1 39 LEU CG C 2.911 -5.790 1.238 1.00 . A A . 85 LEU CG 1 1
5 5056 1 1 39 LEU H H 0.193 -7.797 2.889 1.00 . A A . 85 LEU H 1 1
5 5057 1 1 39 LEU HA H 1.713 -7.963 0.353 1.00 . A A . 85 LEU HA 1 1
5 5058 1 1 39 LEU HB2 H 2.372 -6.822 3.018 1.00 . A A . 85 LEU HB2 1 1
5 5059 1 1 39 LEU HB3 H 3.666 -7.583 2.120 1.00 . A A . 85 LEU HB3 1 1
5 5060 1 1 39 LEU HD11 H 4.645 -5.569 2.484 1.00 . A A . 85 LEU HD11 1 1
5 5061 1 1 39 LEU HD12 H 3.502 -4.230 2.588 1.00 . A A . 85 LEU HD12 1 1
5 5062 1 1 39 LEU HD13 H 4.540 -4.395 1.172 1.00 . A A . 85 LEU HD13 1 1
5 5063 1 1 39 LEU HD21 H 3.800 -5.254 -0.641 1.00 . A A . 85 LEU HD21 1 1
5 5064 1 1 39 LEU HD22 H 2.513 -6.454 -0.766 1.00 . A A . 85 LEU HD22 1 1
5 5065 1 1 39 LEU HD23 H 4.098 -6.921 -0.149 1.00 . A A . 85 LEU HD23 1 1
5 5066 1 1 39 LEU HG H 1.980 -5.244 1.200 1.00 . A A . 85 LEU HG 1 1
5 5067 1 1 39 LEU N N 0.360 -7.799 1.923 1.00 . A A . 85 LEU N 1 1
5 5068 1 1 39 LEU O O 1.520 -10.152 2.624 1.00 . A A . 85 LEU O 1 1
5 5069 1 1 40 GLU C C 5.214 -11.292 1.487 1.00 . A A . 86 GLU C 1 1
5 5070 1 1 40 GLU CA C 3.694 -11.311 1.366 1.00 . A A . 86 GLU CA 1 1
5 5071 1 1 40 GLU CB C 3.297 -12.249 0.225 1.00 . A A . 86 GLU CB 1 1
5 5072 1 1 40 GLU CD C 1.752 -14.130 -0.319 1.00 . A A . 86 GLU CD 1 1
5 5073 1 1 40 GLU CG C 1.935 -12.875 0.526 1.00 . A A . 86 GLU CG 1 1
5 5074 1 1 40 GLU H H 3.634 -9.394 0.460 1.00 . A A . 86 GLU H 1 1
5 5075 1 1 40 GLU HA H 3.273 -11.683 2.287 1.00 . A A . 86 GLU HA 1 1
5 5076 1 1 40 GLU HB2 H 3.242 -11.688 -0.698 1.00 . A A . 86 GLU HB2 1 1
5 5077 1 1 40 GLU HB3 H 4.036 -13.031 0.127 1.00 . A A . 86 GLU HB3 1 1
5 5078 1 1 40 GLU HG2 H 1.882 -13.134 1.574 1.00 . A A . 86 GLU HG2 1 1
5 5079 1 1 40 GLU HG3 H 1.154 -12.167 0.291 1.00 . A A . 86 GLU HG3 1 1
5 5080 1 1 40 GLU N N 3.187 -9.964 1.121 1.00 . A A . 86 GLU N 1 1
5 5081 1 1 40 GLU O O 5.931 -11.238 0.488 1.00 . A A . 86 GLU O 1 1
5 5082 1 1 40 GLU OE1 O 2.331 -15.145 0.030 1.00 . A A . 86 GLU OE1 1 1
5 5083 1 1 40 GLU OE2 O 1.037 -14.057 -1.305 1.00 . A A . 86 GLU OE2 1 1
5 5084 1 1 41 ALA C C 7.472 -12.148 4.210 1.00 . A A . 87 ALA C 1 1
5 5085 1 1 41 ALA CA C 7.136 -11.324 2.972 1.00 . A A . 87 ALA CA 1 1
5 5086 1 1 41 ALA CB C 7.633 -9.891 3.177 1.00 . A A . 87 ALA CB 1 1
5 5087 1 1 41 ALA H H 5.079 -11.378 3.484 1.00 . A A . 87 ALA H 1 1
5 5088 1 1 41 ALA HA H 7.643 -11.750 2.119 1.00 . A A . 87 ALA HA 1 1
5 5089 1 1 41 ALA HB1 H 7.466 -9.597 4.203 1.00 . A A . 87 ALA HB1 1 1
5 5090 1 1 41 ALA HB2 H 7.093 -9.226 2.520 1.00 . A A . 87 ALA HB2 1 1
5 5091 1 1 41 ALA HB3 H 8.688 -9.840 2.954 1.00 . A A . 87 ALA HB3 1 1
5 5092 1 1 41 ALA N N 5.698 -11.337 2.726 1.00 . A A . 87 ALA N 1 1
5 5093 1 1 41 ALA O O 6.666 -12.267 5.132 1.00 . A A . 87 ALA O 1 1
5 5094 1 1 42 MET C C 8.193 -14.727 5.554 1.00 . A A . 88 MET C 1 1
5 5095 1 1 42 MET CA C 9.119 -13.529 5.351 1.00 . A A . 88 MET CA 1 1
5 5096 1 1 42 MET CB C 9.145 -12.696 6.634 1.00 . A A . 88 MET CB 1 1
5 5097 1 1 42 MET CE C 11.306 -9.281 7.408 1.00 . A A . 88 MET CE 1 1
5 5098 1 1 42 MET CG C 10.167 -11.567 6.489 1.00 . A A . 88 MET CG 1 1
5 5099 1 1 42 MET H H 9.276 -12.583 3.457 1.00 . A A . 88 MET H 1 1
5 5100 1 1 42 MET HA H 10.118 -13.889 5.151 1.00 . A A . 88 MET HA 1 1
5 5101 1 1 42 MET HB2 H 8.165 -12.275 6.810 1.00 . A A . 88 MET HB2 1 1
5 5102 1 1 42 MET HB3 H 9.422 -13.324 7.467 1.00 . A A . 88 MET HB3 1 1
5 5103 1 1 42 MET HE1 H 10.779 -8.658 6.698 1.00 . A A . 88 MET HE1 1 1
5 5104 1 1 42 MET HE2 H 12.161 -9.728 6.925 1.00 . A A . 88 MET HE2 1 1
5 5105 1 1 42 MET HE3 H 11.640 -8.681 8.243 1.00 . A A . 88 MET HE3 1 1
5 5106 1 1 42 MET HG2 H 11.147 -11.989 6.313 1.00 . A A . 88 MET HG2 1 1
5 5107 1 1 42 MET HG3 H 9.892 -10.938 5.655 1.00 . A A . 88 MET HG3 1 1
5 5108 1 1 42 MET N N 8.677 -12.715 4.221 1.00 . A A . 88 MET N 1 1
5 5109 1 1 42 MET O O 8.028 -15.217 6.670 1.00 . A A . 88 MET O 1 1
5 5110 1 1 42 MET SD S 10.199 -10.581 8.006 1.00 . A A . 88 MET SD 1 1
5 5111 1 1 43 LYS C C 5.515 -16.054 5.458 1.00 . A A . 89 LYS C 1 1
5 5112 1 1 43 LYS CA C 6.690 -16.341 4.525 1.00 . A A . 89 LYS CA 1 1
5 5113 1 1 43 LYS CB C 7.433 -17.580 5.029 1.00 . A A . 89 LYS CB 1 1
5 5114 1 1 43 LYS CD C 9.429 -19.031 4.633 1.00 . A A . 89 LYS CD 1 1
5 5115 1 1 43 LYS CE C 8.883 -20.429 4.336 1.00 . A A . 89 LYS CE 1 1
5 5116 1 1 43 LYS CG C 8.505 -17.980 4.014 1.00 . A A . 89 LYS CG 1 1
5 5117 1 1 43 LYS H H 7.767 -14.767 3.595 1.00 . A A . 89 LYS H 1 1
5 5118 1 1 43 LYS HA H 6.309 -16.543 3.536 1.00 . A A . 89 LYS HA 1 1
5 5119 1 1 43 LYS HB2 H 7.899 -17.359 5.978 1.00 . A A . 89 LYS HB2 1 1
5 5120 1 1 43 LYS HB3 H 6.734 -18.394 5.152 1.00 . A A . 89 LYS HB3 1 1
5 5121 1 1 43 LYS HD2 H 10.419 -18.934 4.211 1.00 . A A . 89 LYS HD2 1 1
5 5122 1 1 43 LYS HD3 H 9.475 -18.885 5.702 1.00 . A A . 89 LYS HD3 1 1
5 5123 1 1 43 LYS HE2 H 8.076 -20.646 5.019 1.00 . A A . 89 LYS HE2 1 1
5 5124 1 1 43 LYS HE3 H 8.504 -20.452 3.324 1.00 . A A . 89 LYS HE3 1 1
5 5125 1 1 43 LYS HG2 H 8.031 -18.390 3.134 1.00 . A A . 89 LYS HG2 1 1
5 5126 1 1 43 LYS HG3 H 9.085 -17.111 3.741 1.00 . A A . 89 LYS HG3 1 1
5 5127 1 1 43 LYS HZ1 H 10.746 -21.237 3.874 1.00 . A A . 89 LYS HZ1 1 1
5 5128 1 1 43 LYS HZ2 H 9.554 -22.397 4.219 1.00 . A A . 89 LYS HZ2 1 1
5 5129 1 1 43 LYS HZ3 H 10.258 -21.500 5.477 1.00 . A A . 89 LYS HZ3 1 1
5 5130 1 1 43 LYS N N 7.595 -15.195 4.459 1.00 . A A . 89 LYS N 1 1
5 5131 1 1 43 LYS NZ N 9.940 -21.469 4.488 1.00 . A A . 89 LYS NZ 1 1
5 5132 1 1 43 LYS O O 4.985 -16.956 6.105 1.00 . A A . 89 LYS O 1 1
5 5133 1 1 44 MET C C 3.209 -13.256 5.730 1.00 . A A . 90 MET C 1 1
5 5134 1 1 44 MET CA C 3.996 -14.393 6.372 1.00 . A A . 90 MET CA 1 1
5 5135 1 1 44 MET CB C 4.501 -13.941 7.745 1.00 . A A . 90 MET CB 1 1
5 5136 1 1 44 MET CE C 7.492 -12.868 9.474 1.00 . A A . 90 MET CE 1 1
5 5137 1 1 44 MET CG C 5.557 -12.849 7.569 1.00 . A A . 90 MET CG 1 1
5 5138 1 1 44 MET H H 5.572 -14.109 4.978 1.00 . A A . 90 MET H 1 1
5 5139 1 1 44 MET HA H 3.342 -15.242 6.504 1.00 . A A . 90 MET HA 1 1
5 5140 1 1 44 MET HB2 H 3.673 -13.553 8.322 1.00 . A A . 90 MET HB2 1 1
5 5141 1 1 44 MET HB3 H 4.939 -14.781 8.263 1.00 . A A . 90 MET HB3 1 1
5 5142 1 1 44 MET HE1 H 7.522 -13.236 10.490 1.00 . A A . 90 MET HE1 1 1
5 5143 1 1 44 MET HE2 H 8.285 -12.152 9.330 1.00 . A A . 90 MET HE2 1 1
5 5144 1 1 44 MET HE3 H 7.622 -13.690 8.783 1.00 . A A . 90 MET HE3 1 1
5 5145 1 1 44 MET HG2 H 6.465 -13.285 7.182 1.00 . A A . 90 MET HG2 1 1
5 5146 1 1 44 MET HG3 H 5.193 -12.103 6.878 1.00 . A A . 90 MET HG3 1 1
5 5147 1 1 44 MET N N 5.114 -14.787 5.517 1.00 . A A . 90 MET N 1 1
5 5148 1 1 44 MET O O 3.781 -12.334 5.148 1.00 . A A . 90 MET O 1 1
5 5149 1 1 44 MET SD S 5.895 -12.073 9.169 1.00 . A A . 90 MET SD 1 1
5 5150 1 1 45 GLU C C 1.017 -11.059 6.139 1.00 . A A . 91 GLU C 1 1
5 5151 1 1 45 GLU CA C 1.018 -12.310 5.266 1.00 . A A . 91 GLU CA 1 1
5 5152 1 1 45 GLU CB C -0.415 -12.830 5.140 1.00 . A A . 91 GLU CB 1 1
5 5153 1 1 45 GLU CD C -1.957 -14.209 3.747 1.00 . A A . 91 GLU CD 1 1
5 5154 1 1 45 GLU CG C -0.581 -13.555 3.804 1.00 . A A . 91 GLU CG 1 1
5 5155 1 1 45 GLU H H 1.485 -14.094 6.314 1.00 . A A . 91 GLU H 1 1
5 5156 1 1 45 GLU HA H 1.383 -12.051 4.283 1.00 . A A . 91 GLU HA 1 1
5 5157 1 1 45 GLU HB2 H -0.622 -13.513 5.951 1.00 . A A . 91 GLU HB2 1 1
5 5158 1 1 45 GLU HB3 H -1.105 -11.999 5.186 1.00 . A A . 91 GLU HB3 1 1
5 5159 1 1 45 GLU HG2 H -0.484 -12.846 2.995 1.00 . A A . 91 GLU HG2 1 1
5 5160 1 1 45 GLU HG3 H 0.180 -14.315 3.710 1.00 . A A . 91 GLU HG3 1 1
5 5161 1 1 45 GLU N N 1.885 -13.336 5.841 1.00 . A A . 91 GLU N 1 1
5 5162 1 1 45 GLU O O 0.746 -11.120 7.337 1.00 . A A . 91 GLU O 1 1
5 5163 1 1 45 GLU OE1 O -2.392 -14.720 4.767 1.00 . A A . 91 GLU OE1 1 1
5 5164 1 1 45 GLU OE2 O -2.558 -14.187 2.685 1.00 . A A . 91 GLU OE2 1 1
5 5165 1 1 46 THR C C 0.382 -7.663 5.608 1.00 . A A . 92 THR C 1 1
5 5166 1 1 46 THR CA C 1.351 -8.655 6.242 1.00 . A A . 92 THR CA 1 1
5 5167 1 1 46 THR CB C 2.761 -8.058 6.221 1.00 . A A . 92 THR CB 1 1
5 5168 1 1 46 THR CG2 C 2.891 -7.013 7.330 1.00 . A A . 92 THR CG2 1 1
5 5169 1 1 46 THR H H 1.527 -9.936 4.561 1.00 . A A . 92 THR H 1 1
5 5170 1 1 46 THR HA H 1.059 -8.828 7.267 1.00 . A A . 92 THR HA 1 1
5 5171 1 1 46 THR HB H 2.940 -7.588 5.267 1.00 . A A . 92 THR HB 1 1
5 5172 1 1 46 THR HG1 H 3.574 -9.454 7.305 1.00 . A A . 92 THR HG1 1 1
5 5173 1 1 46 THR HG21 H 3.847 -6.517 7.247 1.00 . A A . 92 THR HG21 1 1
5 5174 1 1 46 THR HG22 H 2.821 -7.498 8.292 1.00 . A A . 92 THR HG22 1 1
5 5175 1 1 46 THR HG23 H 2.099 -6.286 7.234 1.00 . A A . 92 THR HG23 1 1
5 5176 1 1 46 THR N N 1.321 -9.922 5.519 1.00 . A A . 92 THR N 1 1
5 5177 1 1 46 THR O O 0.582 -7.212 4.481 1.00 . A A . 92 THR O 1 1
5 5178 1 1 46 THR OG1 O 3.714 -9.092 6.427 1.00 . A A . 92 THR OG1 1 1
5 5179 1 1 47 GLU C C -1.272 -4.959 6.174 1.00 . A A . 93 GLU C 1 1
5 5180 1 1 47 GLU CA C -1.675 -6.393 5.848 1.00 . A A . 93 GLU CA 1 1
5 5181 1 1 47 GLU CB C -3.041 -6.682 6.477 1.00 . A A . 93 GLU CB 1 1
5 5182 1 1 47 GLU CD C -3.282 -9.159 6.628 1.00 . A A . 93 GLU CD 1 1
5 5183 1 1 47 GLU CG C -3.654 -7.921 5.821 1.00 . A A . 93 GLU CG 1 1
5 5184 1 1 47 GLU H H -0.782 -7.725 7.237 1.00 . A A . 93 GLU H 1 1
5 5185 1 1 47 GLU HA H -1.755 -6.500 4.777 1.00 . A A . 93 GLU HA 1 1
5 5186 1 1 47 GLU HB2 H -2.918 -6.856 7.536 1.00 . A A . 93 GLU HB2 1 1
5 5187 1 1 47 GLU HB3 H -3.693 -5.836 6.324 1.00 . A A . 93 GLU HB3 1 1
5 5188 1 1 47 GLU HG2 H -4.728 -7.818 5.792 1.00 . A A . 93 GLU HG2 1 1
5 5189 1 1 47 GLU HG3 H -3.273 -8.021 4.815 1.00 . A A . 93 GLU HG3 1 1
5 5190 1 1 47 GLU N N -0.674 -7.331 6.347 1.00 . A A . 93 GLU N 1 1
5 5191 1 1 47 GLU O O -0.716 -4.681 7.237 1.00 . A A . 93 GLU O 1 1
5 5192 1 1 47 GLU OE1 O -2.115 -9.514 6.629 1.00 . A A . 93 GLU OE1 1 1
5 5193 1 1 47 GLU OE2 O -4.171 -9.736 7.233 1.00 . A A . 93 GLU OE2 1 1
5 5194 1 1 48 ILE C C -2.500 -1.801 5.485 1.00 . A A . 94 ILE C 1 1
5 5195 1 1 48 ILE CA C -1.226 -2.642 5.441 1.00 . A A . 94 ILE CA 1 1
5 5196 1 1 48 ILE CB C -0.318 -2.146 4.307 1.00 . A A . 94 ILE CB 1 1
5 5197 1 1 48 ILE CD1 C 0.681 -4.281 3.479 1.00 . A A . 94 ILE CD1 1 1
5 5198 1 1 48 ILE CG1 C 0.949 -3.001 4.269 1.00 . A A . 94 ILE CG1 1 1
5 5199 1 1 48 ILE CG2 C 0.075 -0.684 4.550 1.00 . A A . 94 ILE CG2 1 1
5 5200 1 1 48 ILE H H -2.005 -4.330 4.419 1.00 . A A . 94 ILE H 1 1
5 5201 1 1 48 ILE HA H -0.703 -2.535 6.379 1.00 . A A . 94 ILE HA 1 1
5 5202 1 1 48 ILE HB H -0.839 -2.228 3.363 1.00 . A A . 94 ILE HB 1 1
5 5203 1 1 48 ILE HD11 H 0.252 -5.024 4.134 1.00 . A A . 94 ILE HD11 1 1
5 5204 1 1 48 ILE HD12 H 1.610 -4.654 3.072 1.00 . A A . 94 ILE HD12 1 1
5 5205 1 1 48 ILE HD13 H -0.006 -4.071 2.673 1.00 . A A . 94 ILE HD13 1 1
5 5206 1 1 48 ILE HG12 H 1.745 -2.445 3.795 1.00 . A A . 94 ILE HG12 1 1
5 5207 1 1 48 ILE HG13 H 1.239 -3.258 5.276 1.00 . A A . 94 ILE HG13 1 1
5 5208 1 1 48 ILE HG21 H 0.266 -0.532 5.602 1.00 . A A . 94 ILE HG21 1 1
5 5209 1 1 48 ILE HG22 H -0.732 -0.038 4.234 1.00 . A A . 94 ILE HG22 1 1
5 5210 1 1 48 ILE HG23 H 0.964 -0.452 3.984 1.00 . A A . 94 ILE HG23 1 1
5 5211 1 1 48 ILE N N -1.560 -4.050 5.246 1.00 . A A . 94 ILE N 1 1
5 5212 1 1 48 ILE O O -3.332 -1.855 4.579 1.00 . A A . 94 ILE O 1 1
5 5213 1 1 49 ASN C C -3.470 1.274 6.341 1.00 . A A . 95 ASN C 1 1
5 5214 1 1 49 ASN CA C -3.810 -0.165 6.716 1.00 . A A . 95 ASN CA 1 1
5 5215 1 1 49 ASN CB C -4.303 -0.199 8.164 1.00 . A A . 95 ASN CB 1 1
5 5216 1 1 49 ASN CG C -4.611 -1.638 8.563 1.00 . A A . 95 ASN CG 1 1
5 5217 1 1 49 ASN H H -1.942 -1.018 7.242 1.00 . A A . 95 ASN H 1 1
5 5218 1 1 49 ASN HA H -4.598 -0.521 6.069 1.00 . A A . 95 ASN HA 1 1
5 5219 1 1 49 ASN HB2 H -3.537 0.199 8.814 1.00 . A A . 95 ASN HB2 1 1
5 5220 1 1 49 ASN HB3 H -5.199 0.397 8.254 1.00 . A A . 95 ASN HB3 1 1
5 5221 1 1 49 ASN HD21 H -2.998 -1.816 9.708 1.00 . A A . 95 ASN HD21 1 1
5 5222 1 1 49 ASN HD22 H -3.988 -3.193 9.629 1.00 . A A . 95 ASN HD22 1 1
5 5223 1 1 49 ASN N N -2.638 -1.020 6.554 1.00 . A A . 95 ASN N 1 1
5 5224 1 1 49 ASN ND2 N -3.798 -2.267 9.367 1.00 . A A . 95 ASN ND2 1 1
5 5225 1 1 49 ASN O O -2.317 1.696 6.423 1.00 . A A . 95 ASN O 1 1
5 5226 1 1 49 ASN OD1 O -5.616 -2.206 8.137 1.00 . A A . 95 ASN OD1 1 1
5 5227 1 1 50 ALA C C -3.779 4.230 6.728 1.00 . A A . 96 ALA C 1 1
5 5228 1 1 50 ALA CA C -4.289 3.413 5.537 1.00 . A A . 96 ALA CA 1 1
5 5229 1 1 50 ALA CB C -5.602 4.022 5.040 1.00 . A A . 96 ALA CB 1 1
5 5230 1 1 50 ALA H H -5.386 1.630 5.879 1.00 . A A . 96 ALA H 1 1
5 5231 1 1 50 ALA HA H -3.563 3.452 4.742 1.00 . A A . 96 ALA HA 1 1
5 5232 1 1 50 ALA HB1 H -5.742 3.775 3.999 1.00 . A A . 96 ALA HB1 1 1
5 5233 1 1 50 ALA HB2 H -5.566 5.096 5.154 1.00 . A A . 96 ALA HB2 1 1
5 5234 1 1 50 ALA HB3 H -6.424 3.626 5.618 1.00 . A A . 96 ALA HB3 1 1
5 5235 1 1 50 ALA N N -4.489 2.020 5.926 1.00 . A A . 96 ALA N 1 1
5 5236 1 1 50 ALA O O -4.215 4.022 7.860 1.00 . A A . 96 ALA O 1 1
5 5237 1 1 51 PRO C C -3.291 7.059 8.050 1.00 . A A . 97 PRO C 1 1
5 5238 1 1 51 PRO CA C -2.296 6.009 7.566 1.00 . A A . 97 PRO CA 1 1
5 5239 1 1 51 PRO CB C -1.086 6.679 6.920 1.00 . A A . 97 PRO CB 1 1
5 5240 1 1 51 PRO CD C -2.260 5.505 5.182 1.00 . A A . 97 PRO CD 1 1
5 5241 1 1 51 PRO CG C -1.378 6.689 5.460 1.00 . A A . 97 PRO CG 1 1
5 5242 1 1 51 PRO HA H -1.969 5.395 8.388 1.00 . A A . 97 PRO HA 1 1
5 5243 1 1 51 PRO HB2 H -0.977 7.690 7.292 1.00 . A A . 97 PRO HB2 1 1
5 5244 1 1 51 PRO HB3 H -0.192 6.108 7.115 1.00 . A A . 97 PRO HB3 1 1
5 5245 1 1 51 PRO HD2 H -3.032 5.769 4.472 1.00 . A A . 97 PRO HD2 1 1
5 5246 1 1 51 PRO HD3 H -1.675 4.676 4.817 1.00 . A A . 97 PRO HD3 1 1
5 5247 1 1 51 PRO HG2 H -1.888 7.604 5.192 1.00 . A A . 97 PRO HG2 1 1
5 5248 1 1 51 PRO HG3 H -0.461 6.599 4.898 1.00 . A A . 97 PRO HG3 1 1
5 5249 1 1 51 PRO N N -2.851 5.170 6.492 1.00 . A A . 97 PRO N 1 1
5 5250 1 1 51 PRO O O -3.308 7.427 9.225 1.00 . A A . 97 PRO O 1 1
5 5251 1 1 52 THR C C -6.366 8.371 6.601 1.00 . A A . 98 THR C 1 1
5 5252 1 1 52 THR CA C -5.123 8.546 7.466 1.00 . A A . 98 THR CA 1 1
5 5253 1 1 52 THR CB C -4.559 9.952 7.251 1.00 . A A . 98 THR CB 1 1
5 5254 1 1 52 THR CG2 C -3.284 10.125 8.077 1.00 . A A . 98 THR CG2 1 1
5 5255 1 1 52 THR H H -4.063 7.205 6.208 1.00 . A A . 98 THR H 1 1
5 5256 1 1 52 THR HA H -5.398 8.435 8.504 1.00 . A A . 98 THR HA 1 1
5 5257 1 1 52 THR HB H -5.287 10.685 7.562 1.00 . A A . 98 THR HB 1 1
5 5258 1 1 52 THR HG1 H -3.628 9.462 5.615 1.00 . A A . 98 THR HG1 1 1
5 5259 1 1 52 THR HG21 H -3.450 9.755 9.077 1.00 . A A . 98 THR HG21 1 1
5 5260 1 1 52 THR HG22 H -3.022 11.173 8.119 1.00 . A A . 98 THR HG22 1 1
5 5261 1 1 52 THR HG23 H -2.478 9.572 7.617 1.00 . A A . 98 THR HG23 1 1
5 5262 1 1 52 THR N N -4.123 7.537 7.128 1.00 . A A . 98 THR N 1 1
5 5263 1 1 52 THR O O -6.304 7.814 5.505 1.00 . A A . 98 THR O 1 1
5 5264 1 1 52 THR OG1 O -4.262 10.135 5.873 1.00 . A A . 98 THR OG1 1 1
5 5265 1 1 53 ASP C C -8.678 9.539 5.069 1.00 . A A . 99 ASP C 1 1
5 5266 1 1 53 ASP CA C -8.754 8.747 6.369 1.00 . A A . 99 ASP CA 1 1
5 5267 1 1 53 ASP CB C -9.916 9.280 7.210 1.00 . A A . 99 ASP CB 1 1
5 5268 1 1 53 ASP CG C -9.593 10.690 7.695 1.00 . A A . 99 ASP CG 1 1
5 5269 1 1 53 ASP H H -7.487 9.290 7.984 1.00 . A A . 99 ASP H 1 1
5 5270 1 1 53 ASP HA H -8.937 7.709 6.139 1.00 . A A . 99 ASP HA 1 1
5 5271 1 1 53 ASP HB2 H -10.814 9.302 6.608 1.00 . A A . 99 ASP HB2 1 1
5 5272 1 1 53 ASP HB3 H -10.070 8.635 8.061 1.00 . A A . 99 ASP HB3 1 1
5 5273 1 1 53 ASP N N -7.497 8.855 7.105 1.00 . A A . 99 ASP N 1 1
5 5274 1 1 53 ASP O O -8.080 10.614 5.013 1.00 . A A . 99 ASP O 1 1
5 5275 1 1 53 ASP OD1 O -9.663 11.602 6.888 1.00 . A A . 99 ASP OD1 1 1
5 5276 1 1 53 ASP OD2 O -9.281 10.836 8.865 1.00 . A A . 99 ASP OD2 1 1
5 5277 1 1 54 GLY C C -9.823 8.726 1.638 1.00 . A A . 100 GLY C 1 1
5 5278 1 1 54 GLY CA C -9.290 9.657 2.721 1.00 . A A . 100 GLY CA 1 1
5 5279 1 1 54 GLY H H -9.752 8.136 4.128 1.00 . A A . 100 GLY H 1 1
5 5280 1 1 54 GLY HA2 H -9.911 10.539 2.771 1.00 . A A . 100 GLY HA2 1 1
5 5281 1 1 54 GLY HA3 H -8.281 9.946 2.471 1.00 . A A . 100 GLY HA3 1 1
5 5282 1 1 54 GLY N N -9.292 8.995 4.023 1.00 . A A . 100 GLY N 1 1
5 5283 1 1 54 GLY O O -10.568 7.787 1.918 1.00 . A A . 100 GLY O 1 1
5 5284 1 1 55 LYS C C -8.701 7.850 -1.644 1.00 . A A . 101 LYS C 1 1
5 5285 1 1 55 LYS CA C -9.878 8.181 -0.729 1.00 . A A . 101 LYS CA 1 1
5 5286 1 1 55 LYS CB C -10.945 8.921 -1.539 1.00 . A A . 101 LYS CB 1 1
5 5287 1 1 55 LYS CD C -12.847 8.569 -3.122 1.00 . A A . 101 LYS CD 1 1
5 5288 1 1 55 LYS CE C -12.540 9.842 -3.910 1.00 . A A . 101 LYS CE 1 1
5 5289 1 1 55 LYS CG C -11.544 7.975 -2.582 1.00 . A A . 101 LYS CG 1 1
5 5290 1 1 55 LYS H H -8.839 9.762 0.234 1.00 . A A . 101 LYS H 1 1
5 5291 1 1 55 LYS HA H -10.299 7.262 -0.352 1.00 . A A . 101 LYS HA 1 1
5 5292 1 1 55 LYS HB2 H -11.724 9.265 -0.874 1.00 . A A . 101 LYS HB2 1 1
5 5293 1 1 55 LYS HB3 H -10.497 9.766 -2.038 1.00 . A A . 101 LYS HB3 1 1
5 5294 1 1 55 LYS HD2 H -13.328 7.849 -3.770 1.00 . A A . 101 LYS HD2 1 1
5 5295 1 1 55 LYS HD3 H -13.502 8.807 -2.298 1.00 . A A . 101 LYS HD3 1 1
5 5296 1 1 55 LYS HE2 H -13.468 10.316 -4.190 1.00 . A A . 101 LYS HE2 1 1
5 5297 1 1 55 LYS HE3 H -11.974 10.517 -3.284 1.00 . A A . 101 LYS HE3 1 1
5 5298 1 1 55 LYS HG2 H -10.843 7.845 -3.394 1.00 . A A . 101 LYS HG2 1 1
5 5299 1 1 55 LYS HG3 H -11.748 7.018 -2.126 1.00 . A A . 101 LYS HG3 1 1
5 5300 1 1 55 LYS HZ1 H -11.762 10.375 -5.768 1.00 . A A . 101 LYS HZ1 1 1
5 5301 1 1 55 LYS HZ2 H -12.185 8.735 -5.638 1.00 . A A . 101 LYS HZ2 1 1
5 5302 1 1 55 LYS HZ3 H -10.776 9.314 -4.885 1.00 . A A . 101 LYS HZ3 1 1
5 5303 1 1 55 LYS N N -9.433 8.999 0.396 1.00 . A A . 101 LYS N 1 1
5 5304 1 1 55 LYS NZ N -11.756 9.544 -5.143 1.00 . A A . 101 LYS NZ 1 1
5 5305 1 1 55 LYS O O -7.740 8.613 -1.745 1.00 . A A . 101 LYS O 1 1
5 5306 1 1 56 VAL C C -7.833 7.023 -4.543 1.00 . A A . 102 VAL C 1 1
5 5307 1 1 56 VAL CA C -7.729 6.274 -3.218 1.00 . A A . 102 VAL CA 1 1
5 5308 1 1 56 VAL CB C -7.824 4.768 -3.483 1.00 . A A . 102 VAL CB 1 1
5 5309 1 1 56 VAL CG1 C -6.599 4.308 -4.277 1.00 . A A . 102 VAL CG1 1 1
5 5310 1 1 56 VAL CG2 C -7.874 4.018 -2.150 1.00 . A A . 102 VAL CG2 1 1
5 5311 1 1 56 VAL H H -9.580 6.135 -2.190 1.00 . A A . 102 VAL H 1 1
5 5312 1 1 56 VAL HA H -6.772 6.490 -2.767 1.00 . A A . 102 VAL HA 1 1
5 5313 1 1 56 VAL HB H -8.720 4.559 -4.050 1.00 . A A . 102 VAL HB 1 1
5 5314 1 1 56 VAL HG11 H -5.731 4.858 -3.950 1.00 . A A . 102 VAL HG11 1 1
5 5315 1 1 56 VAL HG12 H -6.765 4.488 -5.329 1.00 . A A . 102 VAL HG12 1 1
5 5316 1 1 56 VAL HG13 H -6.440 3.252 -4.113 1.00 . A A . 102 VAL HG13 1 1
5 5317 1 1 56 VAL HG21 H -7.374 4.599 -1.389 1.00 . A A . 102 VAL HG21 1 1
5 5318 1 1 56 VAL HG22 H -7.379 3.063 -2.256 1.00 . A A . 102 VAL HG22 1 1
5 5319 1 1 56 VAL HG23 H -8.903 3.860 -1.864 1.00 . A A . 102 VAL HG23 1 1
5 5320 1 1 56 VAL N N -8.790 6.702 -2.310 1.00 . A A . 102 VAL N 1 1
5 5321 1 1 56 VAL O O -8.767 6.814 -5.318 1.00 . A A . 102 VAL O 1 1
5 5322 1 1 57 GLU C C -6.020 7.978 -7.101 1.00 . A A . 103 GLU C 1 1
5 5323 1 1 57 GLU CA C -6.856 8.676 -6.030 1.00 . A A . 103 GLU CA 1 1
5 5324 1 1 57 GLU CB C -6.287 10.077 -5.786 1.00 . A A . 103 GLU CB 1 1
5 5325 1 1 57 GLU CD C -4.212 11.319 -5.172 1.00 . A A . 103 GLU CD 1 1
5 5326 1 1 57 GLU CG C -4.922 9.971 -5.101 1.00 . A A . 103 GLU CG 1 1
5 5327 1 1 57 GLU H H -6.146 8.023 -4.140 1.00 . A A . 103 GLU H 1 1
5 5328 1 1 57 GLU HA H -7.870 8.772 -6.388 1.00 . A A . 103 GLU HA 1 1
5 5329 1 1 57 GLU HB2 H -6.177 10.590 -6.730 1.00 . A A . 103 GLU HB2 1 1
5 5330 1 1 57 GLU HB3 H -6.962 10.633 -5.151 1.00 . A A . 103 GLU HB3 1 1
5 5331 1 1 57 GLU HG2 H -5.058 9.690 -4.068 1.00 . A A . 103 GLU HG2 1 1
5 5332 1 1 57 GLU HG3 H -4.324 9.226 -5.602 1.00 . A A . 103 GLU HG3 1 1
5 5333 1 1 57 GLU N N -6.863 7.898 -4.794 1.00 . A A . 103 GLU N 1 1
5 5334 1 1 57 GLU O O -6.297 8.092 -8.294 1.00 . A A . 103 GLU O 1 1
5 5335 1 1 57 GLU OE1 O -3.846 11.718 -6.266 1.00 . A A . 103 GLU OE1 1 1
5 5336 1 1 57 GLU OE2 O -4.046 11.934 -4.131 1.00 . A A . 103 GLU OE2 1 1
5 5337 1 1 58 LYS C C -3.455 5.360 -6.885 1.00 . A A . 104 LYS C 1 1
5 5338 1 1 58 LYS CA C -4.123 6.538 -7.589 1.00 . A A . 104 LYS CA 1 1
5 5339 1 1 58 LYS CB C -3.041 7.478 -8.142 1.00 . A A . 104 LYS CB 1 1
5 5340 1 1 58 LYS CD C -3.273 6.773 -10.532 1.00 . A A . 104 LYS CD 1 1
5 5341 1 1 58 LYS CE C -1.892 6.826 -11.198 1.00 . A A . 104 LYS CE 1 1
5 5342 1 1 58 LYS CG C -3.426 7.940 -9.550 1.00 . A A . 104 LYS CG 1 1
5 5343 1 1 58 LYS H H -4.821 7.198 -5.697 1.00 . A A . 104 LYS H 1 1
5 5344 1 1 58 LYS HA H -4.717 6.164 -8.409 1.00 . A A . 104 LYS HA 1 1
5 5345 1 1 58 LYS HB2 H -2.951 8.338 -7.494 1.00 . A A . 104 LYS HB2 1 1
5 5346 1 1 58 LYS HB3 H -2.095 6.959 -8.184 1.00 . A A . 104 LYS HB3 1 1
5 5347 1 1 58 LYS HD2 H -3.379 5.841 -9.998 1.00 . A A . 104 LYS HD2 1 1
5 5348 1 1 58 LYS HD3 H -4.038 6.841 -11.291 1.00 . A A . 104 LYS HD3 1 1
5 5349 1 1 58 LYS HE2 H -1.317 7.635 -10.774 1.00 . A A . 104 LYS HE2 1 1
5 5350 1 1 58 LYS HE3 H -1.378 5.894 -11.010 1.00 . A A . 104 LYS HE3 1 1
5 5351 1 1 58 LYS HG2 H -4.452 8.280 -9.550 1.00 . A A . 104 LYS HG2 1 1
5 5352 1 1 58 LYS HG3 H -2.778 8.749 -9.852 1.00 . A A . 104 LYS HG3 1 1
5 5353 1 1 58 LYS HZ1 H -2.384 7.982 -12.858 1.00 . A A . 104 LYS HZ1 1 1
5 5354 1 1 58 LYS HZ2 H -2.650 6.318 -13.069 1.00 . A A . 104 LYS HZ2 1 1
5 5355 1 1 58 LYS HZ3 H -1.069 6.940 -13.108 1.00 . A A . 104 LYS HZ3 1 1
5 5356 1 1 58 LYS N N -4.995 7.253 -6.660 1.00 . A A . 104 LYS N 1 1
5 5357 1 1 58 LYS NZ N -2.008 7.032 -12.669 1.00 . A A . 104 LYS NZ 1 1
5 5358 1 1 58 LYS O O -3.235 5.385 -5.674 1.00 . A A . 104 LYS O 1 1
5 5359 1 1 59 VAL C C -1.284 2.748 -7.955 1.00 . A A . 105 VAL C 1 1
5 5360 1 1 59 VAL CA C -2.487 3.142 -7.105 1.00 . A A . 105 VAL CA 1 1
5 5361 1 1 59 VAL CB C -3.467 1.968 -7.050 1.00 . A A . 105 VAL CB 1 1
5 5362 1 1 59 VAL CG1 C -2.828 0.802 -6.294 1.00 . A A . 105 VAL CG1 1 1
5 5363 1 1 59 VAL CG2 C -4.745 2.403 -6.327 1.00 . A A . 105 VAL CG2 1 1
5 5364 1 1 59 VAL H H -3.332 4.366 -8.620 1.00 . A A . 105 VAL H 1 1
5 5365 1 1 59 VAL HA H -2.151 3.364 -6.103 1.00 . A A . 105 VAL HA 1 1
5 5366 1 1 59 VAL HB H -3.709 1.655 -8.056 1.00 . A A . 105 VAL HB 1 1
5 5367 1 1 59 VAL HG11 H -1.754 0.859 -6.385 1.00 . A A . 105 VAL HG11 1 1
5 5368 1 1 59 VAL HG12 H -3.176 -0.133 -6.710 1.00 . A A . 105 VAL HG12 1 1
5 5369 1 1 59 VAL HG13 H -3.103 0.855 -5.250 1.00 . A A . 105 VAL HG13 1 1
5 5370 1 1 59 VAL HG21 H -5.456 1.590 -6.335 1.00 . A A . 105 VAL HG21 1 1
5 5371 1 1 59 VAL HG22 H -5.171 3.257 -6.831 1.00 . A A . 105 VAL HG22 1 1
5 5372 1 1 59 VAL HG23 H -4.509 2.666 -5.307 1.00 . A A . 105 VAL HG23 1 1
5 5373 1 1 59 VAL N N -3.134 4.329 -7.661 1.00 . A A . 105 VAL N 1 1
5 5374 1 1 59 VAL O O -1.427 2.338 -9.108 1.00 . A A . 105 VAL O 1 1
5 5375 1 1 60 LEU C C 1.408 1.033 -7.962 1.00 . A A . 106 LEU C 1 1
5 5376 1 1 60 LEU CA C 1.130 2.528 -8.083 1.00 . A A . 106 LEU CA 1 1
5 5377 1 1 60 LEU CB C 2.319 3.302 -7.510 1.00 . A A . 106 LEU CB 1 1
5 5378 1 1 60 LEU CD1 C 2.975 5.204 -6.024 1.00 . A A . 106 LEU CD1 1 1
5 5379 1 1 60 LEU CD2 C 2.285 5.643 -8.385 1.00 . A A . 106 LEU CD2 1 1
5 5380 1 1 60 LEU CG C 2.041 4.765 -7.154 1.00 . A A . 106 LEU CG 1 1
5 5381 1 1 60 LEU H H -0.044 3.206 -6.451 1.00 . A A . 106 LEU H 1 1
5 5382 1 1 60 LEU HA H 1.018 2.782 -9.126 1.00 . A A . 106 LEU HA 1 1
5 5383 1 1 60 LEU HB2 H 2.651 2.799 -6.616 1.00 . A A . 106 LEU HB2 1 1
5 5384 1 1 60 LEU HB3 H 3.122 3.271 -8.234 1.00 . A A . 106 LEU HB3 1 1
5 5385 1 1 60 LEU HD11 H 3.061 6.281 -6.025 1.00 . A A . 106 LEU HD11 1 1
5 5386 1 1 60 LEU HD12 H 3.951 4.766 -6.174 1.00 . A A . 106 LEU HD12 1 1
5 5387 1 1 60 LEU HD13 H 2.574 4.874 -5.077 1.00 . A A . 106 LEU HD13 1 1
5 5388 1 1 60 LEU HD21 H 3.300 5.509 -8.727 1.00 . A A . 106 LEU HD21 1 1
5 5389 1 1 60 LEU HD22 H 2.125 6.679 -8.125 1.00 . A A . 106 LEU HD22 1 1
5 5390 1 1 60 LEU HD23 H 1.601 5.359 -9.170 1.00 . A A . 106 LEU HD23 1 1
5 5391 1 1 60 LEU HG H 1.015 4.870 -6.832 1.00 . A A . 106 LEU HG 1 1
5 5392 1 1 60 LEU N N -0.096 2.875 -7.373 1.00 . A A . 106 LEU N 1 1
5 5393 1 1 60 LEU O O 1.952 0.412 -8.874 1.00 . A A . 106 LEU O 1 1
5 5394 1 1 61 VAL C C 0.156 -1.788 -7.273 1.00 . A A . 107 VAL C 1 1
5 5395 1 1 61 VAL CA C 1.240 -0.961 -6.584 1.00 . A A . 107 VAL CA 1 1
5 5396 1 1 61 VAL CB C 1.237 -1.265 -5.081 1.00 . A A . 107 VAL CB 1 1
5 5397 1 1 61 VAL CG1 C 2.353 -0.467 -4.404 1.00 . A A . 107 VAL CG1 1 1
5 5398 1 1 61 VAL CG2 C -0.115 -0.873 -4.465 1.00 . A A . 107 VAL CG2 1 1
5 5399 1 1 61 VAL H H 0.601 1.010 -6.129 1.00 . A A . 107 VAL H 1 1
5 5400 1 1 61 VAL HA H 2.200 -1.241 -6.992 1.00 . A A . 107 VAL HA 1 1
5 5401 1 1 61 VAL HB H 1.411 -2.321 -4.929 1.00 . A A . 107 VAL HB 1 1
5 5402 1 1 61 VAL HG11 H 3.310 -0.803 -4.773 1.00 . A A . 107 VAL HG11 1 1
5 5403 1 1 61 VAL HG12 H 2.305 -0.617 -3.335 1.00 . A A . 107 VAL HG12 1 1
5 5404 1 1 61 VAL HG13 H 2.228 0.583 -4.627 1.00 . A A . 107 VAL HG13 1 1
5 5405 1 1 61 VAL HG21 H 0.045 -0.413 -3.501 1.00 . A A . 107 VAL HG21 1 1
5 5406 1 1 61 VAL HG22 H -0.723 -1.757 -4.344 1.00 . A A . 107 VAL HG22 1 1
5 5407 1 1 61 VAL HG23 H -0.620 -0.178 -5.117 1.00 . A A . 107 VAL HG23 1 1
5 5408 1 1 61 VAL N N 1.027 0.464 -6.821 1.00 . A A . 107 VAL N 1 1
5 5409 1 1 61 VAL O O -1.006 -1.384 -7.341 1.00 . A A . 107 VAL O 1 1
5 5410 1 1 62 LYS C C -0.231 -5.268 -7.958 1.00 . A A . 108 LYS C 1 1
5 5411 1 1 62 LYS CA C -0.394 -3.836 -8.457 1.00 . A A . 108 LYS CA 1 1
5 5412 1 1 62 LYS CB C -0.164 -3.807 -9.969 1.00 . A A . 108 LYS CB 1 1
5 5413 1 1 62 LYS CD C -2.021 -2.350 -10.792 1.00 . A A . 108 LYS CD 1 1
5 5414 1 1 62 LYS CE C -2.297 -2.817 -12.223 1.00 . A A . 108 LYS CE 1 1
5 5415 1 1 62 LYS CG C -0.518 -2.421 -10.513 1.00 . A A . 108 LYS CG 1 1
5 5416 1 1 62 LYS H H 1.487 -3.224 -7.691 1.00 . A A . 108 LYS H 1 1
5 5417 1 1 62 LYS HA H -1.400 -3.503 -8.249 1.00 . A A . 108 LYS HA 1 1
5 5418 1 1 62 LYS HB2 H 0.872 -4.023 -10.180 1.00 . A A . 108 LYS HB2 1 1
5 5419 1 1 62 LYS HB3 H -0.791 -4.547 -10.444 1.00 . A A . 108 LYS HB3 1 1
5 5420 1 1 62 LYS HD2 H -2.546 -2.987 -10.097 1.00 . A A . 108 LYS HD2 1 1
5 5421 1 1 62 LYS HD3 H -2.361 -1.331 -10.677 1.00 . A A . 108 LYS HD3 1 1
5 5422 1 1 62 LYS HE2 H -3.134 -2.262 -12.620 1.00 . A A . 108 LYS HE2 1 1
5 5423 1 1 62 LYS HE3 H -1.426 -2.624 -12.831 1.00 . A A . 108 LYS HE3 1 1
5 5424 1 1 62 LYS HG2 H -0.251 -1.670 -9.783 1.00 . A A . 108 LYS HG2 1 1
5 5425 1 1 62 LYS HG3 H 0.025 -2.243 -11.429 1.00 . A A . 108 LYS HG3 1 1
5 5426 1 1 62 LYS HZ1 H -3.214 -4.471 -13.094 1.00 . A A . 108 LYS HZ1 1 1
5 5427 1 1 62 LYS HZ2 H -3.120 -4.543 -11.400 1.00 . A A . 108 LYS HZ2 1 1
5 5428 1 1 62 LYS HZ3 H -1.734 -4.817 -12.343 1.00 . A A . 108 LYS HZ3 1 1
5 5429 1 1 62 LYS N N 0.550 -2.954 -7.778 1.00 . A A . 108 LYS N 1 1
5 5430 1 1 62 LYS NZ N -2.615 -4.272 -12.268 1.00 . A A . 108 LYS NZ 1 1
5 5431 1 1 62 LYS O O 0.771 -5.612 -7.330 1.00 . A A . 108 LYS O 1 1
5 5432 1 1 63 GLU C C 0.007 -8.211 -8.448 1.00 . A A . 109 GLU C 1 1
5 5433 1 1 63 GLU CA C -1.187 -7.498 -7.820 1.00 . A A . 109 GLU CA 1 1
5 5434 1 1 63 GLU CB C -2.472 -8.220 -8.230 1.00 . A A . 109 GLU CB 1 1
5 5435 1 1 63 GLU CD C -4.880 -8.562 -7.674 1.00 . A A . 109 GLU CD 1 1
5 5436 1 1 63 GLU CG C -3.584 -7.893 -7.231 1.00 . A A . 109 GLU CG 1 1
5 5437 1 1 63 GLU H H -2.002 -5.772 -8.747 1.00 . A A . 109 GLU H 1 1
5 5438 1 1 63 GLU HA H -1.093 -7.536 -6.745 1.00 . A A . 109 GLU HA 1 1
5 5439 1 1 63 GLU HB2 H -2.767 -7.896 -9.218 1.00 . A A . 109 GLU HB2 1 1
5 5440 1 1 63 GLU HB3 H -2.300 -9.286 -8.237 1.00 . A A . 109 GLU HB3 1 1
5 5441 1 1 63 GLU HG2 H -3.306 -8.257 -6.252 1.00 . A A . 109 GLU HG2 1 1
5 5442 1 1 63 GLU HG3 H -3.727 -6.824 -7.191 1.00 . A A . 109 GLU HG3 1 1
5 5443 1 1 63 GLU N N -1.228 -6.100 -8.244 1.00 . A A . 109 GLU N 1 1
5 5444 1 1 63 GLU O O 0.381 -7.938 -9.588 1.00 . A A . 109 GLU O 1 1
5 5445 1 1 63 GLU OE1 O -5.038 -9.741 -7.402 1.00 . A A . 109 GLU OE1 1 1
5 5446 1 1 63 GLU OE2 O -5.696 -7.886 -8.279 1.00 . A A . 109 GLU OE2 1 1
5 5447 1 1 64 ARG C C 2.915 -8.936 -8.482 1.00 . A A . 110 ARG C 1 1
5 5448 1 1 64 ARG CA C 1.756 -9.880 -8.175 1.00 . A A . 110 ARG CA 1 1
5 5449 1 1 64 ARG CB C 1.396 -10.662 -9.442 1.00 . A A . 110 ARG CB 1 1
5 5450 1 1 64 ARG CD C 1.529 -13.026 -10.239 1.00 . A A . 110 ARG CD 1 1
5 5451 1 1 64 ARG CG C 2.297 -11.894 -9.556 1.00 . A A . 110 ARG CG 1 1
5 5452 1 1 64 ARG CZ C 2.765 -13.518 -12.272 1.00 . A A . 110 ARG CZ 1 1
5 5453 1 1 64 ARG H H 0.258 -9.301 -6.786 1.00 . A A . 110 ARG H 1 1
5 5454 1 1 64 ARG HA H 2.066 -10.578 -7.411 1.00 . A A . 110 ARG HA 1 1
5 5455 1 1 64 ARG HB2 H 0.363 -10.973 -9.391 1.00 . A A . 110 ARG HB2 1 1
5 5456 1 1 64 ARG HB3 H 1.541 -10.032 -10.307 1.00 . A A . 110 ARG HB3 1 1
5 5457 1 1 64 ARG HD2 H 1.052 -13.636 -9.488 1.00 . A A . 110 ARG HD2 1 1
5 5458 1 1 64 ARG HD3 H 0.772 -12.603 -10.885 1.00 . A A . 110 ARG HD3 1 1
5 5459 1 1 64 ARG HE H 2.799 -14.677 -10.638 1.00 . A A . 110 ARG HE 1 1
5 5460 1 1 64 ARG HG2 H 3.171 -11.646 -10.140 1.00 . A A . 110 ARG HG2 1 1
5 5461 1 1 64 ARG HG3 H 2.600 -12.210 -8.569 1.00 . A A . 110 ARG HG3 1 1
5 5462 1 1 64 ARG HH11 H 0.869 -13.350 -12.896 1.00 . A A . 110 ARG HH11 1 1
5 5463 1 1 64 ARG HH12 H 2.083 -13.024 -14.089 1.00 . A A . 110 ARG HH12 1 1
5 5464 1 1 64 ARG HH21 H 4.735 -13.609 -11.934 1.00 . A A . 110 ARG HH21 1 1
5 5465 1 1 64 ARG HH22 H 4.271 -13.171 -13.544 1.00 . A A . 110 ARG HH22 1 1
5 5466 1 1 64 ARG N N 0.600 -9.128 -7.688 1.00 . A A . 110 ARG N 1 1
5 5467 1 1 64 ARG NE N 2.433 -13.857 -11.030 1.00 . A A . 110 ARG NE 1 1
5 5468 1 1 64 ARG NH1 N 1.833 -13.278 -13.154 1.00 . A A . 110 ARG NH1 1 1
5 5469 1 1 64 ARG NH2 N 4.022 -13.425 -12.609 1.00 . A A . 110 ARG NH2 1 1
5 5470 1 1 64 ARG O O 3.683 -9.154 -9.419 1.00 . A A . 110 ARG O 1 1
5 5471 1 1 65 ASP C C 4.912 -6.749 -6.585 1.00 . A A . 111 ASP C 1 1
5 5472 1 1 65 ASP CA C 4.101 -6.906 -7.868 1.00 . A A . 111 ASP CA 1 1
5 5473 1 1 65 ASP CB C 3.521 -5.546 -8.260 1.00 . A A . 111 ASP CB 1 1
5 5474 1 1 65 ASP CG C 4.607 -4.699 -8.916 1.00 . A A . 111 ASP CG 1 1
5 5475 1 1 65 ASP H H 2.392 -7.760 -6.948 1.00 . A A . 111 ASP H 1 1
5 5476 1 1 65 ASP HA H 4.755 -7.248 -8.656 1.00 . A A . 111 ASP HA 1 1
5 5477 1 1 65 ASP HB2 H 2.708 -5.690 -8.956 1.00 . A A . 111 ASP HB2 1 1
5 5478 1 1 65 ASP HB3 H 3.157 -5.041 -7.378 1.00 . A A . 111 ASP HB3 1 1
5 5479 1 1 65 ASP N N 3.032 -7.883 -7.679 1.00 . A A . 111 ASP N 1 1
5 5480 1 1 65 ASP O O 4.384 -6.879 -5.480 1.00 . A A . 111 ASP O 1 1
5 5481 1 1 65 ASP OD1 O 5.406 -5.258 -9.649 1.00 . A A . 111 ASP OD1 1 1
5 5482 1 1 65 ASP OD2 O 4.625 -3.503 -8.674 1.00 . A A . 111 ASP OD2 1 1
5 5483 1 1 66 ALA C C 7.143 -4.825 -5.183 1.00 . A A . 112 ALA C 1 1
5 5484 1 1 66 ALA CA C 7.081 -6.293 -5.591 1.00 . A A . 112 ALA CA 1 1
5 5485 1 1 66 ALA CB C 8.495 -6.779 -5.918 1.00 . A A . 112 ALA CB 1 1
5 5486 1 1 66 ALA H H 6.568 -6.374 -7.649 1.00 . A A . 112 ALA H 1 1
5 5487 1 1 66 ALA HA H 6.695 -6.871 -4.766 1.00 . A A . 112 ALA HA 1 1
5 5488 1 1 66 ALA HB1 H 9.125 -6.661 -5.049 1.00 . A A . 112 ALA HB1 1 1
5 5489 1 1 66 ALA HB2 H 8.896 -6.197 -6.735 1.00 . A A . 112 ALA HB2 1 1
5 5490 1 1 66 ALA HB3 H 8.461 -7.821 -6.201 1.00 . A A . 112 ALA HB3 1 1
5 5491 1 1 66 ALA N N 6.201 -6.466 -6.744 1.00 . A A . 112 ALA N 1 1
5 5492 1 1 66 ALA O O 7.164 -3.931 -6.029 1.00 . A A . 112 ALA O 1 1
5 5493 1 1 67 VAL C C 8.460 -3.044 -2.472 1.00 . A A . 113 VAL C 1 1
5 5494 1 1 67 VAL CA C 7.232 -3.223 -3.358 1.00 . A A . 113 VAL CA 1 1
5 5495 1 1 67 VAL CB C 5.977 -2.903 -2.542 1.00 . A A . 113 VAL CB 1 1
5 5496 1 1 67 VAL CG1 C 4.756 -2.907 -3.463 1.00 . A A . 113 VAL CG1 1 1
5 5497 1 1 67 VAL CG2 C 5.795 -3.961 -1.451 1.00 . A A . 113 VAL CG2 1 1
5 5498 1 1 67 VAL H H 7.153 -5.340 -3.247 1.00 . A A . 113 VAL H 1 1
5 5499 1 1 67 VAL HA H 7.293 -2.535 -4.189 1.00 . A A . 113 VAL HA 1 1
5 5500 1 1 67 VAL HB H 6.083 -1.929 -2.088 1.00 . A A . 113 VAL HB 1 1
5 5501 1 1 67 VAL HG11 H 4.911 -2.208 -4.271 1.00 . A A . 113 VAL HG11 1 1
5 5502 1 1 67 VAL HG12 H 3.881 -2.615 -2.900 1.00 . A A . 113 VAL HG12 1 1
5 5503 1 1 67 VAL HG13 H 4.612 -3.897 -3.865 1.00 . A A . 113 VAL HG13 1 1
5 5504 1 1 67 VAL HG21 H 6.747 -4.162 -0.983 1.00 . A A . 113 VAL HG21 1 1
5 5505 1 1 67 VAL HG22 H 5.411 -4.870 -1.891 1.00 . A A . 113 VAL HG22 1 1
5 5506 1 1 67 VAL HG23 H 5.100 -3.597 -0.710 1.00 . A A . 113 VAL HG23 1 1
5 5507 1 1 67 VAL N N 7.172 -4.587 -3.874 1.00 . A A . 113 VAL N 1 1
5 5508 1 1 67 VAL O O 8.990 -4.007 -1.918 1.00 . A A . 113 VAL O 1 1
5 5509 1 1 68 GLN C C 9.642 -0.952 -0.164 1.00 . A A . 114 GLN C 1 1
5 5510 1 1 68 GLN CA C 10.075 -1.499 -1.520 1.00 . A A . 114 GLN CA 1 1
5 5511 1 1 68 GLN CB C 10.969 -0.469 -2.213 1.00 . A A . 114 GLN CB 1 1
5 5512 1 1 68 GLN CD C 13.074 -0.208 -3.527 1.00 . A A . 114 GLN CD 1 1
5 5513 1 1 68 GLN CG C 11.990 -1.190 -3.095 1.00 . A A . 114 GLN CG 1 1
5 5514 1 1 68 GLN H H 8.444 -1.068 -2.808 1.00 . A A . 114 GLN H 1 1
5 5515 1 1 68 GLN HA H 10.639 -2.407 -1.370 1.00 . A A . 114 GLN HA 1 1
5 5516 1 1 68 GLN HB2 H 10.361 0.183 -2.823 1.00 . A A . 114 GLN HB2 1 1
5 5517 1 1 68 GLN HB3 H 11.489 0.116 -1.468 1.00 . A A . 114 GLN HB3 1 1
5 5518 1 1 68 GLN HE21 H 14.560 -1.314 -2.813 1.00 . A A . 114 GLN HE21 1 1
5 5519 1 1 68 GLN HE22 H 15.029 0.142 -3.549 1.00 . A A . 114 GLN HE22 1 1
5 5520 1 1 68 GLN HG2 H 12.439 -2.000 -2.538 1.00 . A A . 114 GLN HG2 1 1
5 5521 1 1 68 GLN HG3 H 11.496 -1.584 -3.970 1.00 . A A . 114 GLN HG3 1 1
5 5522 1 1 68 GLN N N 8.906 -1.798 -2.344 1.00 . A A . 114 GLN N 1 1
5 5523 1 1 68 GLN NE2 N 14.325 -0.482 -3.275 1.00 . A A . 114 GLN NE2 1 1
5 5524 1 1 68 GLN O O 8.700 -0.166 -0.068 1.00 . A A . 114 GLN O 1 1
5 5525 1 1 68 GLN OE1 O 12.778 0.837 -4.107 1.00 . A A . 114 GLN OE1 1 1
5 5526 1 1 69 GLY C C 10.166 0.589 2.348 1.00 . A A . 115 GLY C 1 1
5 5527 1 1 69 GLY CA C 10.024 -0.925 2.236 1.00 . A A . 115 GLY CA 1 1
5 5528 1 1 69 GLY H H 11.082 -2.005 0.747 1.00 . A A . 115 GLY H 1 1
5 5529 1 1 69 GLY HA2 H 9.008 -1.207 2.475 1.00 . A A . 115 GLY HA2 1 1
5 5530 1 1 69 GLY HA3 H 10.698 -1.396 2.937 1.00 . A A . 115 GLY HA3 1 1
5 5531 1 1 69 GLY N N 10.342 -1.378 0.884 1.00 . A A . 115 GLY N 1 1
5 5532 1 1 69 GLY O O 11.267 1.114 2.507 1.00 . A A . 115 GLY O 1 1
5 5533 1 1 70 GLY C C 8.448 3.371 1.091 1.00 . A A . 116 GLY C 1 1
5 5534 1 1 70 GLY CA C 9.042 2.742 2.349 1.00 . A A . 116 GLY CA 1 1
5 5535 1 1 70 GLY H H 8.187 0.813 2.131 1.00 . A A . 116 GLY H 1 1
5 5536 1 1 70 GLY HA2 H 8.461 3.046 3.208 1.00 . A A . 116 GLY HA2 1 1
5 5537 1 1 70 GLY HA3 H 10.058 3.086 2.469 1.00 . A A . 116 GLY HA3 1 1
5 5538 1 1 70 GLY N N 9.035 1.284 2.260 1.00 . A A . 116 GLY N 1 1
5 5539 1 1 70 GLY O O 7.905 4.475 1.132 1.00 . A A . 116 GLY O 1 1
5 5540 1 1 71 GLN C C 6.526 3.407 -1.194 1.00 . A A . 117 GLN C 1 1
5 5541 1 1 71 GLN CA C 8.030 3.160 -1.297 1.00 . A A . 117 GLN CA 1 1
5 5542 1 1 71 GLN CB C 8.290 2.154 -2.421 1.00 . A A . 117 GLN CB 1 1
5 5543 1 1 71 GLN CD C 7.392 1.791 -4.725 1.00 . A A . 117 GLN CD 1 1
5 5544 1 1 71 GLN CG C 8.011 2.812 -3.776 1.00 . A A . 117 GLN CG 1 1
5 5545 1 1 71 GLN H H 9.003 1.786 -0.006 1.00 . A A . 117 GLN H 1 1
5 5546 1 1 71 GLN HA H 8.522 4.088 -1.541 1.00 . A A . 117 GLN HA 1 1
5 5547 1 1 71 GLN HB2 H 9.320 1.831 -2.382 1.00 . A A . 117 GLN HB2 1 1
5 5548 1 1 71 GLN HB3 H 7.640 1.300 -2.297 1.00 . A A . 117 GLN HB3 1 1
5 5549 1 1 71 GLN HE21 H 8.908 0.518 -4.572 1.00 . A A . 117 GLN HE21 1 1
5 5550 1 1 71 GLN HE22 H 7.645 0.023 -5.593 1.00 . A A . 117 GLN HE22 1 1
5 5551 1 1 71 GLN HG2 H 7.329 3.638 -3.641 1.00 . A A . 117 GLN HG2 1 1
5 5552 1 1 71 GLN HG3 H 8.937 3.175 -4.196 1.00 . A A . 117 GLN HG3 1 1
5 5553 1 1 71 GLN N N 8.558 2.658 -0.030 1.00 . A A . 117 GLN N 1 1
5 5554 1 1 71 GLN NE2 N 8.035 0.686 -4.984 1.00 . A A . 117 GLN NE2 1 1
5 5555 1 1 71 GLN O O 5.802 2.653 -0.546 1.00 . A A . 117 GLN O 1 1
5 5556 1 1 71 GLN OE1 O 6.295 2.001 -5.243 1.00 . A A . 117 GLN OE1 1 1
5 5557 1 1 72 GLY C C 3.817 3.712 -2.458 1.00 . A A . 118 GLY C 1 1
5 5558 1 1 72 GLY CA C 4.651 4.818 -1.822 1.00 . A A . 118 GLY CA 1 1
5 5559 1 1 72 GLY H H 6.696 5.039 -2.345 1.00 . A A . 118 GLY H 1 1
5 5560 1 1 72 GLY HA2 H 4.336 4.959 -0.798 1.00 . A A . 118 GLY HA2 1 1
5 5561 1 1 72 GLY HA3 H 4.499 5.735 -2.370 1.00 . A A . 118 GLY HA3 1 1
5 5562 1 1 72 GLY N N 6.070 4.474 -1.844 1.00 . A A . 118 GLY N 1 1
5 5563 1 1 72 GLY O O 4.014 3.357 -3.621 1.00 . A A . 118 GLY O 1 1
5 5564 1 1 73 LEU C C 0.789 2.690 -2.862 1.00 . A A . 119 LEU C 1 1
5 5565 1 1 73 LEU CA C 2.019 2.104 -2.177 1.00 . A A . 119 LEU CA 1 1
5 5566 1 1 73 LEU CB C 1.566 1.205 -1.026 1.00 . A A . 119 LEU CB 1 1
5 5567 1 1 73 LEU CD1 C 2.098 -0.214 0.961 1.00 . A A . 119 LEU CD1 1 1
5 5568 1 1 73 LEU CD2 C 3.455 -0.428 -1.124 1.00 . A A . 119 LEU CD2 1 1
5 5569 1 1 73 LEU CG C 2.693 0.547 -0.225 1.00 . A A . 119 LEU CG 1 1
5 5570 1 1 73 LEU H H 2.773 3.496 -0.764 1.00 . A A . 119 LEU H 1 1
5 5571 1 1 73 LEU HA H 2.570 1.509 -2.890 1.00 . A A . 119 LEU HA 1 1
5 5572 1 1 73 LEU HB2 H 0.975 1.797 -0.346 1.00 . A A . 119 LEU HB2 1 1
5 5573 1 1 73 LEU HB3 H 0.936 0.427 -1.434 1.00 . A A . 119 LEU HB3 1 1
5 5574 1 1 73 LEU HD11 H 2.828 -0.911 1.344 1.00 . A A . 119 LEU HD11 1 1
5 5575 1 1 73 LEU HD12 H 1.220 -0.754 0.638 1.00 . A A . 119 LEU HD12 1 1
5 5576 1 1 73 LEU HD13 H 1.825 0.485 1.738 1.00 . A A . 119 LEU HD13 1 1
5 5577 1 1 73 LEU HD21 H 4.261 -0.879 -0.565 1.00 . A A . 119 LEU HD21 1 1
5 5578 1 1 73 LEU HD22 H 3.860 0.106 -1.972 1.00 . A A . 119 LEU HD22 1 1
5 5579 1 1 73 LEU HD23 H 2.783 -1.198 -1.471 1.00 . A A . 119 LEU HD23 1 1
5 5580 1 1 73 LEU HG H 3.367 1.309 0.140 1.00 . A A . 119 LEU HG 1 1
5 5581 1 1 73 LEU N N 2.883 3.172 -1.682 1.00 . A A . 119 LEU N 1 1
5 5582 1 1 73 LEU O O 0.493 2.375 -4.016 1.00 . A A . 119 LEU O 1 1
5 5583 1 1 74 ILE C C -1.210 5.632 -2.232 1.00 . A A . 120 ILE C 1 1
5 5584 1 1 74 ILE CA C -1.124 4.176 -2.682 1.00 . A A . 120 ILE CA 1 1
5 5585 1 1 74 ILE CB C -2.380 3.434 -2.214 1.00 . A A . 120 ILE CB 1 1
5 5586 1 1 74 ILE CD1 C -3.412 1.178 -1.909 1.00 . A A . 120 ILE CD1 1 1
5 5587 1 1 74 ILE CG1 C -2.237 1.941 -2.523 1.00 . A A . 120 ILE CG1 1 1
5 5588 1 1 74 ILE CG2 C -3.605 3.987 -2.946 1.00 . A A . 120 ILE CG2 1 1
5 5589 1 1 74 ILE H H 0.360 3.760 -1.225 1.00 . A A . 120 ILE H 1 1
5 5590 1 1 74 ILE HA H -1.081 4.143 -3.761 1.00 . A A . 120 ILE HA 1 1
5 5591 1 1 74 ILE HB H -2.505 3.574 -1.150 1.00 . A A . 120 ILE HB 1 1
5 5592 1 1 74 ILE HD11 H -3.373 0.145 -2.222 1.00 . A A . 120 ILE HD11 1 1
5 5593 1 1 74 ILE HD12 H -4.340 1.620 -2.239 1.00 . A A . 120 ILE HD12 1 1
5 5594 1 1 74 ILE HD13 H -3.352 1.229 -0.831 1.00 . A A . 120 ILE HD13 1 1
5 5595 1 1 74 ILE HG12 H -2.229 1.794 -3.593 1.00 . A A . 120 ILE HG12 1 1
5 5596 1 1 74 ILE HG13 H -1.313 1.574 -2.102 1.00 . A A . 120 ILE HG13 1 1
5 5597 1 1 74 ILE HG21 H -3.504 3.803 -4.006 1.00 . A A . 120 ILE HG21 1 1
5 5598 1 1 74 ILE HG22 H -3.682 5.049 -2.771 1.00 . A A . 120 ILE HG22 1 1
5 5599 1 1 74 ILE HG23 H -4.495 3.496 -2.580 1.00 . A A . 120 ILE HG23 1 1
5 5600 1 1 74 ILE N N 0.076 3.547 -2.137 1.00 . A A . 120 ILE N 1 1
5 5601 1 1 74 ILE O O -0.746 5.991 -1.151 1.00 . A A . 120 ILE O 1 1
5 5602 1 1 75 LYS C C -3.344 8.164 -2.201 1.00 . A A . 121 LYS C 1 1
5 5603 1 1 75 LYS CA C -1.953 7.883 -2.762 1.00 . A A . 121 LYS CA 1 1
5 5604 1 1 75 LYS CB C -1.739 8.736 -4.013 1.00 . A A . 121 LYS CB 1 1
5 5605 1 1 75 LYS CD C -0.963 10.955 -4.861 1.00 . A A . 121 LYS CD 1 1
5 5606 1 1 75 LYS CE C -1.047 12.432 -4.475 1.00 . A A . 121 LYS CE 1 1
5 5607 1 1 75 LYS CG C -1.145 10.088 -3.614 1.00 . A A . 121 LYS CG 1 1
5 5608 1 1 75 LYS H H -2.160 6.121 -3.926 1.00 . A A . 121 LYS H 1 1
5 5609 1 1 75 LYS HA H -1.215 8.154 -2.022 1.00 . A A . 121 LYS HA 1 1
5 5610 1 1 75 LYS HB2 H -1.060 8.227 -4.682 1.00 . A A . 121 LYS HB2 1 1
5 5611 1 1 75 LYS HB3 H -2.684 8.892 -4.510 1.00 . A A . 121 LYS HB3 1 1
5 5612 1 1 75 LYS HD2 H 0.002 10.751 -5.304 1.00 . A A . 121 LYS HD2 1 1
5 5613 1 1 75 LYS HD3 H -1.742 10.728 -5.574 1.00 . A A . 121 LYS HD3 1 1
5 5614 1 1 75 LYS HE2 H -1.318 13.011 -5.344 1.00 . A A . 121 LYS HE2 1 1
5 5615 1 1 75 LYS HE3 H -1.807 12.556 -3.718 1.00 . A A . 121 LYS HE3 1 1
5 5616 1 1 75 LYS HG2 H -1.812 10.585 -2.924 1.00 . A A . 121 LYS HG2 1 1
5 5617 1 1 75 LYS HG3 H -0.186 9.936 -3.142 1.00 . A A . 121 LYS HG3 1 1
5 5618 1 1 75 LYS HZ1 H 0.193 13.954 -3.779 1.00 . A A . 121 LYS HZ1 1 1
5 5619 1 1 75 LYS HZ2 H 1.006 12.738 -4.642 1.00 . A A . 121 LYS HZ2 1 1
5 5620 1 1 75 LYS HZ3 H 0.477 12.448 -3.054 1.00 . A A . 121 LYS HZ3 1 1
5 5621 1 1 75 LYS N N -1.810 6.464 -3.078 1.00 . A A . 121 LYS N 1 1
5 5622 1 1 75 LYS NZ N 0.255 12.931 -3.947 1.00 . A A . 121 LYS NZ 1 1
5 5623 1 1 75 LYS O O -4.356 7.816 -2.808 1.00 . A A . 121 LYS O 1 1
5 5624 1 1 76 ILE C C -4.984 10.600 -0.589 1.00 . A A . 122 ILE C 1 1
5 5625 1 1 76 ILE CA C -4.653 9.124 -0.392 1.00 . A A . 122 ILE CA 1 1
5 5626 1 1 76 ILE CB C -4.593 8.821 1.109 1.00 . A A . 122 ILE CB 1 1
5 5627 1 1 76 ILE CD1 C -5.018 6.373 0.662 1.00 . A A . 122 ILE CD1 1 1
5 5628 1 1 76 ILE CG1 C -4.082 7.388 1.334 1.00 . A A . 122 ILE CG1 1 1
5 5629 1 1 76 ILE CG2 C -5.989 8.974 1.719 1.00 . A A . 122 ILE CG2 1 1
5 5630 1 1 76 ILE H H -2.541 9.052 -0.594 1.00 . A A . 122 ILE H 1 1
5 5631 1 1 76 ILE HA H -5.433 8.526 -0.839 1.00 . A A . 122 ILE HA 1 1
5 5632 1 1 76 ILE HB H -3.920 9.521 1.584 1.00 . A A . 122 ILE HB 1 1
5 5633 1 1 76 ILE HD11 H -5.058 6.569 -0.399 1.00 . A A . 122 ILE HD11 1 1
5 5634 1 1 76 ILE HD12 H -6.008 6.465 1.082 1.00 . A A . 122 ILE HD12 1 1
5 5635 1 1 76 ILE HD13 H -4.646 5.374 0.831 1.00 . A A . 122 ILE HD13 1 1
5 5636 1 1 76 ILE HG12 H -3.091 7.292 0.914 1.00 . A A . 122 ILE HG12 1 1
5 5637 1 1 76 ILE HG13 H -4.041 7.186 2.395 1.00 . A A . 122 ILE HG13 1 1
5 5638 1 1 76 ILE HG21 H -6.132 9.996 2.041 1.00 . A A . 122 ILE HG21 1 1
5 5639 1 1 76 ILE HG22 H -6.085 8.314 2.568 1.00 . A A . 122 ILE HG22 1 1
5 5640 1 1 76 ILE HG23 H -6.735 8.723 0.981 1.00 . A A . 122 ILE HG23 1 1
5 5641 1 1 76 ILE N N -3.380 8.799 -1.033 1.00 . A A . 122 ILE N 1 1
5 5642 1 1 76 ILE O O -4.097 11.453 -0.616 1.00 . A A . 122 ILE O 1 1
5 5643 1 1 77 GLY C C -7.922 12.579 -0.037 1.00 . A A . 123 GLY C 1 1
5 5644 1 1 77 GLY CA C -6.719 12.269 -0.920 1.00 . A A . 123 GLY CA 1 1
5 5645 1 1 77 GLY H H -6.938 10.170 -0.696 1.00 . A A . 123 GLY H 1 1
5 5646 1 1 77 GLY HA2 H -5.910 12.940 -0.670 1.00 . A A . 123 GLY HA2 1 1
5 5647 1 1 77 GLY HA3 H -6.994 12.411 -1.954 1.00 . A A . 123 GLY HA3 1 1
5 5648 1 1 77 GLY N N -6.275 10.891 -0.726 1.00 . A A . 123 GLY N 1 1
5 5649 1 1 77 GLY O O -8.427 11.659 0.587 1.00 . A A . 123 GLY O 1 1
5 5650 1 1 77 GLY OXT O -8.322 13.731 0.004 1.00 . A A . 123 GLY OXT 1 1
6 5651 1 1 1 ALA C C 18.042 5.338 -8.408 1.00 . A A . 47 ALA C 1 1
6 5652 1 1 1 ALA CA C 17.518 6.271 -9.493 1.00 . A A . 47 ALA CA 1 1
6 5653 1 1 1 ALA CB C 18.419 7.506 -9.565 1.00 . A A . 47 ALA CB 1 1
6 5654 1 1 1 ALA H1 H 16.056 7.009 -8.210 1.00 . A A . 47 ALA H1 1 1
6 5655 1 1 1 ALA H2 H 15.503 5.801 -9.270 1.00 . A A . 47 ALA H2 1 1
6 5656 1 1 1 ALA H3 H 15.788 7.374 -9.845 1.00 . A A . 47 ALA H3 1 1
6 5657 1 1 1 ALA HA H 17.545 5.756 -10.443 1.00 . A A . 47 ALA HA 1 1
6 5658 1 1 1 ALA HB1 H 19.448 7.210 -9.430 1.00 . A A . 47 ALA HB1 1 1
6 5659 1 1 1 ALA HB2 H 18.139 8.202 -8.788 1.00 . A A . 47 ALA HB2 1 1
6 5660 1 1 1 ALA HB3 H 18.305 7.980 -10.530 1.00 . A A . 47 ALA HB3 1 1
6 5661 1 1 1 ALA N N 16.110 6.641 -9.181 1.00 . A A . 47 ALA N 1 1
6 5662 1 1 1 ALA O O 18.478 4.220 -8.685 1.00 . A A . 47 ALA O 1 1
6 5663 1 1 2 GLY C C 17.447 3.940 -5.669 1.00 . A A . 48 GLY C 1 1
6 5664 1 1 2 GLY CA C 18.466 5.013 -6.038 1.00 . A A . 48 GLY CA 1 1
6 5665 1 1 2 GLY H H 17.635 6.709 -7.006 1.00 . A A . 48 GLY H 1 1
6 5666 1 1 2 GLY HA2 H 19.401 4.541 -6.304 1.00 . A A . 48 GLY HA2 1 1
6 5667 1 1 2 GLY HA3 H 18.622 5.658 -5.187 1.00 . A A . 48 GLY HA3 1 1
6 5668 1 1 2 GLY N N 17.994 5.811 -7.166 1.00 . A A . 48 GLY N 1 1
6 5669 1 1 2 GLY O O 17.473 2.831 -6.201 1.00 . A A . 48 GLY O 1 1
6 5670 1 1 3 ALA C C 14.130 3.916 -4.575 1.00 . A A . 49 ALA C 1 1
6 5671 1 1 3 ALA CA C 15.520 3.345 -4.316 1.00 . A A . 49 ALA CA 1 1
6 5672 1 1 3 ALA CB C 15.665 3.046 -2.824 1.00 . A A . 49 ALA CB 1 1
6 5673 1 1 3 ALA H H 16.575 5.184 -4.363 1.00 . A A . 49 ALA H 1 1
6 5674 1 1 3 ALA HA H 15.629 2.424 -4.869 1.00 . A A . 49 ALA HA 1 1
6 5675 1 1 3 ALA HB1 H 15.854 3.966 -2.290 1.00 . A A . 49 ALA HB1 1 1
6 5676 1 1 3 ALA HB2 H 16.489 2.366 -2.671 1.00 . A A . 49 ALA HB2 1 1
6 5677 1 1 3 ALA HB3 H 14.755 2.597 -2.456 1.00 . A A . 49 ALA HB3 1 1
6 5678 1 1 3 ALA N N 16.548 4.285 -4.752 1.00 . A A . 49 ALA N 1 1
6 5679 1 1 3 ALA O O 13.324 3.328 -5.296 1.00 . A A . 49 ALA O 1 1
6 5680 1 1 4 GLY C C 11.653 5.430 -2.955 1.00 . A A . 50 GLY C 1 1
6 5681 1 1 4 GLY CA C 12.560 5.720 -4.144 1.00 . A A . 50 GLY CA 1 1
6 5682 1 1 4 GLY H H 14.539 5.495 -3.411 1.00 . A A . 50 GLY H 1 1
6 5683 1 1 4 GLY HA2 H 12.705 6.787 -4.232 1.00 . A A . 50 GLY HA2 1 1
6 5684 1 1 4 GLY HA3 H 12.091 5.349 -5.043 1.00 . A A . 50 GLY HA3 1 1
6 5685 1 1 4 GLY N N 13.858 5.073 -3.976 1.00 . A A . 50 GLY N 1 1
6 5686 1 1 4 GLY O O 11.514 4.284 -2.525 1.00 . A A . 50 GLY O 1 1
6 5687 1 1 5 LYS C C 9.058 7.403 -1.306 1.00 . A A . 51 LYS C 1 1
6 5688 1 1 5 LYS CA C 10.143 6.332 -1.280 1.00 . A A . 51 LYS CA 1 1
6 5689 1 1 5 LYS CB C 10.925 6.448 0.030 1.00 . A A . 51 LYS CB 1 1
6 5690 1 1 5 LYS CD C 12.325 7.978 1.424 1.00 . A A . 51 LYS CD 1 1
6 5691 1 1 5 LYS CE C 13.655 8.721 1.285 1.00 . A A . 51 LYS CE 1 1
6 5692 1 1 5 LYS CG C 11.717 7.757 0.038 1.00 . A A . 51 LYS CG 1 1
6 5693 1 1 5 LYS H H 11.186 7.372 -2.807 1.00 . A A . 51 LYS H 1 1
6 5694 1 1 5 LYS HA H 9.678 5.360 -1.323 1.00 . A A . 51 LYS HA 1 1
6 5695 1 1 5 LYS HB2 H 10.236 6.438 0.862 1.00 . A A . 51 LYS HB2 1 1
6 5696 1 1 5 LYS HB3 H 11.608 5.616 0.116 1.00 . A A . 51 LYS HB3 1 1
6 5697 1 1 5 LYS HD2 H 11.644 8.564 2.025 1.00 . A A . 51 LYS HD2 1 1
6 5698 1 1 5 LYS HD3 H 12.495 7.024 1.898 1.00 . A A . 51 LYS HD3 1 1
6 5699 1 1 5 LYS HE2 H 14.241 8.253 0.511 1.00 . A A . 51 LYS HE2 1 1
6 5700 1 1 5 LYS HE3 H 13.458 9.747 1.009 1.00 . A A . 51 LYS HE3 1 1
6 5701 1 1 5 LYS HG2 H 12.506 7.704 -0.698 1.00 . A A . 51 LYS HG2 1 1
6 5702 1 1 5 LYS HG3 H 11.058 8.578 -0.201 1.00 . A A . 51 LYS HG3 1 1
6 5703 1 1 5 LYS HZ1 H 15.436 8.836 2.358 1.00 . A A . 51 LYS HZ1 1 1
6 5704 1 1 5 LYS HZ2 H 14.288 7.778 3.030 1.00 . A A . 51 LYS HZ2 1 1
6 5705 1 1 5 LYS HZ3 H 14.091 9.458 3.184 1.00 . A A . 51 LYS HZ3 1 1
6 5706 1 1 5 LYS N N 11.037 6.483 -2.424 1.00 . A A . 51 LYS N 1 1
6 5707 1 1 5 LYS NZ N 14.426 8.696 2.561 1.00 . A A . 51 LYS NZ 1 1
6 5708 1 1 5 LYS O O 9.260 8.501 -1.824 1.00 . A A . 51 LYS O 1 1
6 5709 1 1 6 ALA C C 7.171 9.258 0.095 1.00 . A A . 52 ALA C 1 1
6 5710 1 1 6 ALA CA C 6.784 8.012 -0.695 1.00 . A A . 52 ALA CA 1 1
6 5711 1 1 6 ALA CB C 5.566 7.364 -0.038 1.00 . A A . 52 ALA CB 1 1
6 5712 1 1 6 ALA H H 7.798 6.183 -0.338 1.00 . A A . 52 ALA H 1 1
6 5713 1 1 6 ALA HA H 6.528 8.299 -1.703 1.00 . A A . 52 ALA HA 1 1
6 5714 1 1 6 ALA HB1 H 4.945 8.130 0.404 1.00 . A A . 52 ALA HB1 1 1
6 5715 1 1 6 ALA HB2 H 5.891 6.679 0.730 1.00 . A A . 52 ALA HB2 1 1
6 5716 1 1 6 ALA HB3 H 4.998 6.828 -0.783 1.00 . A A . 52 ALA HB3 1 1
6 5717 1 1 6 ALA N N 7.902 7.071 -0.737 1.00 . A A . 52 ALA N 1 1
6 5718 1 1 6 ALA O O 8.242 9.319 0.699 1.00 . A A . 52 ALA O 1 1
6 5719 1 1 7 GLY C C 5.393 12.473 0.677 1.00 . A A . 53 GLY C 1 1
6 5720 1 1 7 GLY CA C 6.555 11.493 0.809 1.00 . A A . 53 GLY CA 1 1
6 5721 1 1 7 GLY H H 5.449 10.153 -0.411 1.00 . A A . 53 GLY H 1 1
6 5722 1 1 7 GLY HA2 H 6.710 11.265 1.854 1.00 . A A . 53 GLY HA2 1 1
6 5723 1 1 7 GLY HA3 H 7.448 11.949 0.410 1.00 . A A . 53 GLY HA3 1 1
6 5724 1 1 7 GLY N N 6.288 10.253 0.086 1.00 . A A . 53 GLY N 1 1
6 5725 1 1 7 GLY O O 4.903 13.010 1.670 1.00 . A A . 53 GLY O 1 1
6 5726 1 1 8 GLU C C 2.583 13.149 -0.125 1.00 . A A . 54 GLU C 1 1
6 5727 1 1 8 GLU CA C 3.862 13.637 -0.803 1.00 . A A . 54 GLU CA 1 1
6 5728 1 1 8 GLU CB C 3.647 13.837 -2.316 1.00 . A A . 54 GLU CB 1 1
6 5729 1 1 8 GLU CD C 2.217 14.914 -4.058 1.00 . A A . 54 GLU CD 1 1
6 5730 1 1 8 GLU CG C 2.499 14.822 -2.562 1.00 . A A . 54 GLU CG 1 1
6 5731 1 1 8 GLU H H 5.393 12.259 -1.316 1.00 . A A . 54 GLU H 1 1
6 5732 1 1 8 GLU HA H 4.117 14.576 -0.373 1.00 . A A . 54 GLU HA 1 1
6 5733 1 1 8 GLU HB2 H 4.553 14.231 -2.753 1.00 . A A . 54 GLU HB2 1 1
6 5734 1 1 8 GLU HB3 H 3.416 12.891 -2.779 1.00 . A A . 54 GLU HB3 1 1
6 5735 1 1 8 GLU HG2 H 1.614 14.478 -2.048 1.00 . A A . 54 GLU HG2 1 1
6 5736 1 1 8 GLU HG3 H 2.775 15.796 -2.189 1.00 . A A . 54 GLU HG3 1 1
6 5737 1 1 8 GLU N N 4.962 12.708 -0.560 1.00 . A A . 54 GLU N 1 1
6 5738 1 1 8 GLU O O 2.243 13.583 0.976 1.00 . A A . 54 GLU O 1 1
6 5739 1 1 8 GLU OE1 O 3.123 15.272 -4.791 1.00 . A A . 54 GLU OE1 1 1
6 5740 1 1 8 GLU OE2 O 1.098 14.623 -4.448 1.00 . A A . 54 GLU OE2 1 1
6 5741 1 1 9 GLY C C 0.580 10.182 -0.459 1.00 . A A . 55 GLY C 1 1
6 5742 1 1 9 GLY CA C 0.652 11.692 -0.238 1.00 . A A . 55 GLY CA 1 1
6 5743 1 1 9 GLY H H 2.212 11.935 -1.647 1.00 . A A . 55 GLY H 1 1
6 5744 1 1 9 GLY HA2 H 0.611 11.899 0.822 1.00 . A A . 55 GLY HA2 1 1
6 5745 1 1 9 GLY HA3 H -0.191 12.160 -0.724 1.00 . A A . 55 GLY HA3 1 1
6 5746 1 1 9 GLY N N 1.888 12.244 -0.784 1.00 . A A . 55 GLY N 1 1
6 5747 1 1 9 GLY O O -0.494 9.586 -0.397 1.00 . A A . 55 GLY O 1 1
6 5748 1 1 10 GLU C C 2.053 7.397 0.374 1.00 . A A . 56 GLU C 1 1
6 5749 1 1 10 GLU CA C 1.784 8.127 -0.938 1.00 . A A . 56 GLU CA 1 1
6 5750 1 1 10 GLU CB C 2.887 7.773 -1.938 1.00 . A A . 56 GLU CB 1 1
6 5751 1 1 10 GLU CD C 3.782 8.456 -4.163 1.00 . A A . 56 GLU CD 1 1
6 5752 1 1 10 GLU CG C 2.520 8.320 -3.318 1.00 . A A . 56 GLU CG 1 1
6 5753 1 1 10 GLU H H 2.567 10.088 -0.751 1.00 . A A . 56 GLU H 1 1
6 5754 1 1 10 GLU HA H 0.834 7.799 -1.334 1.00 . A A . 56 GLU HA 1 1
6 5755 1 1 10 GLU HB2 H 3.820 8.209 -1.613 1.00 . A A . 56 GLU HB2 1 1
6 5756 1 1 10 GLU HB3 H 2.991 6.701 -1.995 1.00 . A A . 56 GLU HB3 1 1
6 5757 1 1 10 GLU HG2 H 1.833 7.642 -3.803 1.00 . A A . 56 GLU HG2 1 1
6 5758 1 1 10 GLU HG3 H 2.055 9.289 -3.211 1.00 . A A . 56 GLU HG3 1 1
6 5759 1 1 10 GLU N N 1.736 9.567 -0.715 1.00 . A A . 56 GLU N 1 1
6 5760 1 1 10 GLU O O 2.864 7.834 1.191 1.00 . A A . 56 GLU O 1 1
6 5761 1 1 10 GLU OE1 O 4.809 8.809 -3.607 1.00 . A A . 56 GLU OE1 1 1
6 5762 1 1 10 GLU OE2 O 3.704 8.205 -5.354 1.00 . A A . 56 GLU OE2 1 1
6 5763 1 1 11 ILE C C 2.825 4.664 1.698 1.00 . A A . 57 ILE C 1 1
6 5764 1 1 11 ILE CA C 1.535 5.492 1.784 1.00 . A A . 57 ILE CA 1 1
6 5765 1 1 11 ILE CB C 0.346 4.549 1.981 1.00 . A A . 57 ILE CB 1 1
6 5766 1 1 11 ILE CD1 C -2.146 4.394 1.841 1.00 . A A . 57 ILE CD1 1 1
6 5767 1 1 11 ILE CG1 C -0.957 5.352 1.925 1.00 . A A . 57 ILE CG1 1 1
6 5768 1 1 11 ILE CG2 C 0.458 3.858 3.341 1.00 . A A . 57 ILE CG2 1 1
6 5769 1 1 11 ILE H H 0.730 5.975 -0.118 1.00 . A A . 57 ILE H 1 1
6 5770 1 1 11 ILE HA H 1.591 6.162 2.627 1.00 . A A . 57 ILE HA 1 1
6 5771 1 1 11 ILE HB H 0.345 3.803 1.198 1.00 . A A . 57 ILE HB 1 1
6 5772 1 1 11 ILE HD11 H -2.315 4.120 0.809 1.00 . A A . 57 ILE HD11 1 1
6 5773 1 1 11 ILE HD12 H -3.027 4.878 2.234 1.00 . A A . 57 ILE HD12 1 1
6 5774 1 1 11 ILE HD13 H -1.936 3.506 2.418 1.00 . A A . 57 ILE HD13 1 1
6 5775 1 1 11 ILE HG12 H -1.044 5.958 2.816 1.00 . A A . 57 ILE HG12 1 1
6 5776 1 1 11 ILE HG13 H -0.949 5.991 1.055 1.00 . A A . 57 ILE HG13 1 1
6 5777 1 1 11 ILE HG21 H -0.378 3.186 3.475 1.00 . A A . 57 ILE HG21 1 1
6 5778 1 1 11 ILE HG22 H 0.448 4.603 4.124 1.00 . A A . 57 ILE HG22 1 1
6 5779 1 1 11 ILE HG23 H 1.381 3.299 3.387 1.00 . A A . 57 ILE HG23 1 1
6 5780 1 1 11 ILE N N 1.363 6.279 0.567 1.00 . A A . 57 ILE N 1 1
6 5781 1 1 11 ILE O O 2.928 3.760 0.869 1.00 . A A . 57 ILE O 1 1
6 5782 1 1 12 PRO C C 4.950 2.793 3.048 1.00 . A A . 58 PRO C 1 1
6 5783 1 1 12 PRO CA C 5.101 4.222 2.531 1.00 . A A . 58 PRO CA 1 1
6 5784 1 1 12 PRO CB C 6.006 5.033 3.457 1.00 . A A . 58 PRO CB 1 1
6 5785 1 1 12 PRO CD C 3.824 6.013 3.577 1.00 . A A . 58 PRO CD 1 1
6 5786 1 1 12 PRO CG C 5.075 5.756 4.365 1.00 . A A . 58 PRO CG 1 1
6 5787 1 1 12 PRO HA H 5.518 4.216 1.538 1.00 . A A . 58 PRO HA 1 1
6 5788 1 1 12 PRO HB2 H 6.652 4.375 4.020 1.00 . A A . 58 PRO HB2 1 1
6 5789 1 1 12 PRO HB3 H 6.590 5.740 2.887 1.00 . A A . 58 PRO HB3 1 1
6 5790 1 1 12 PRO HD2 H 2.954 5.923 4.213 1.00 . A A . 58 PRO HD2 1 1
6 5791 1 1 12 PRO HD3 H 3.860 6.986 3.113 1.00 . A A . 58 PRO HD3 1 1
6 5792 1 1 12 PRO HG2 H 4.854 5.145 5.230 1.00 . A A . 58 PRO HG2 1 1
6 5793 1 1 12 PRO HG3 H 5.511 6.694 4.674 1.00 . A A . 58 PRO HG3 1 1
6 5794 1 1 12 PRO N N 3.826 4.958 2.543 1.00 . A A . 58 PRO N 1 1
6 5795 1 1 12 PRO O O 4.333 2.554 4.086 1.00 . A A . 58 PRO O 1 1
6 5796 1 1 13 ALA C C 6.210 0.195 3.992 1.00 . A A . 59 ALA C 1 1
6 5797 1 1 13 ALA CA C 5.441 0.439 2.692 1.00 . A A . 59 ALA CA 1 1
6 5798 1 1 13 ALA CB C 6.028 -0.450 1.594 1.00 . A A . 59 ALA CB 1 1
6 5799 1 1 13 ALA H H 5.994 2.096 1.487 1.00 . A A . 59 ALA H 1 1
6 5800 1 1 13 ALA HA H 4.406 0.173 2.840 1.00 . A A . 59 ALA HA 1 1
6 5801 1 1 13 ALA HB1 H 5.537 -1.411 1.608 1.00 . A A . 59 ALA HB1 1 1
6 5802 1 1 13 ALA HB2 H 7.085 -0.582 1.766 1.00 . A A . 59 ALA HB2 1 1
6 5803 1 1 13 ALA HB3 H 5.875 0.018 0.632 1.00 . A A . 59 ALA HB3 1 1
6 5804 1 1 13 ALA N N 5.518 1.846 2.306 1.00 . A A . 59 ALA N 1 1
6 5805 1 1 13 ALA O O 7.211 0.860 4.263 1.00 . A A . 59 ALA O 1 1
6 5806 1 1 14 PRO C C 7.723 -1.836 5.888 1.00 . A A . 60 PRO C 1 1
6 5807 1 1 14 PRO CA C 6.411 -1.082 6.088 1.00 . A A . 60 PRO CA 1 1
6 5808 1 1 14 PRO CB C 5.396 -1.962 6.816 1.00 . A A . 60 PRO CB 1 1
6 5809 1 1 14 PRO CD C 4.567 -1.609 4.586 1.00 . A A . 60 PRO CD 1 1
6 5810 1 1 14 PRO CG C 4.568 -2.573 5.739 1.00 . A A . 60 PRO CG 1 1
6 5811 1 1 14 PRO HA H 6.579 -0.184 6.659 1.00 . A A . 60 PRO HA 1 1
6 5812 1 1 14 PRO HB2 H 5.904 -2.728 7.384 1.00 . A A . 60 PRO HB2 1 1
6 5813 1 1 14 PRO HB3 H 4.775 -1.363 7.462 1.00 . A A . 60 PRO HB3 1 1
6 5814 1 1 14 PRO HD2 H 4.655 -2.144 3.649 1.00 . A A . 60 PRO HD2 1 1
6 5815 1 1 14 PRO HD3 H 3.673 -1.007 4.597 1.00 . A A . 60 PRO HD3 1 1
6 5816 1 1 14 PRO HG2 H 4.999 -3.518 5.433 1.00 . A A . 60 PRO HG2 1 1
6 5817 1 1 14 PRO HG3 H 3.558 -2.723 6.088 1.00 . A A . 60 PRO HG3 1 1
6 5818 1 1 14 PRO N N 5.752 -0.761 4.814 1.00 . A A . 60 PRO N 1 1
6 5819 1 1 14 PRO O O 8.645 -1.734 6.697 1.00 . A A . 60 PRO O 1 1
6 5820 1 1 15 LEU C C 8.994 -3.807 3.032 1.00 . A A . 61 LEU C 1 1
6 5821 1 1 15 LEU CA C 9.001 -3.360 4.490 1.00 . A A . 61 LEU CA 1 1
6 5822 1 1 15 LEU CB C 9.094 -4.596 5.388 1.00 . A A . 61 LEU CB 1 1
6 5823 1 1 15 LEU CD1 C 8.083 -6.882 5.595 1.00 . A A . 61 LEU CD1 1 1
6 5824 1 1 15 LEU CD2 C 7.107 -4.967 6.868 1.00 . A A . 61 LEU CD2 1 1
6 5825 1 1 15 LEU CG C 7.787 -5.381 5.559 1.00 . A A . 61 LEU CG 1 1
6 5826 1 1 15 LEU H H 7.032 -2.633 4.185 1.00 . A A . 61 LEU H 1 1
6 5827 1 1 15 LEU HA H 9.868 -2.739 4.662 1.00 . A A . 61 LEU HA 1 1
6 5828 1 1 15 LEU HB2 H 9.834 -5.259 4.969 1.00 . A A . 61 LEU HB2 1 1
6 5829 1 1 15 LEU HB3 H 9.438 -4.279 6.362 1.00 . A A . 61 LEU HB3 1 1
6 5830 1 1 15 LEU HD11 H 8.941 -7.065 6.226 1.00 . A A . 61 LEU HD11 1 1
6 5831 1 1 15 LEU HD12 H 8.290 -7.232 4.595 1.00 . A A . 61 LEU HD12 1 1
6 5832 1 1 15 LEU HD13 H 7.228 -7.410 5.991 1.00 . A A . 61 LEU HD13 1 1
6 5833 1 1 15 LEU HD21 H 7.437 -3.977 7.148 1.00 . A A . 61 LEU HD21 1 1
6 5834 1 1 15 LEU HD22 H 7.368 -5.667 7.648 1.00 . A A . 61 LEU HD22 1 1
6 5835 1 1 15 LEU HD23 H 6.036 -4.963 6.732 1.00 . A A . 61 LEU HD23 1 1
6 5836 1 1 15 LEU HG H 7.129 -5.167 4.728 1.00 . A A . 61 LEU HG 1 1
6 5837 1 1 15 LEU N N 7.797 -2.592 4.796 1.00 . A A . 61 LEU N 1 1
6 5838 1 1 15 LEU O O 8.060 -3.516 2.283 1.00 . A A . 61 LEU O 1 1
6 5839 1 1 16 ALA C C 9.394 -6.319 1.105 1.00 . A A . 62 ALA C 1 1
6 5840 1 1 16 ALA CA C 10.154 -5.007 1.266 1.00 . A A . 62 ALA CA 1 1
6 5841 1 1 16 ALA CB C 11.621 -5.232 0.893 1.00 . A A . 62 ALA CB 1 1
6 5842 1 1 16 ALA H H 10.759 -4.722 3.280 1.00 . A A . 62 ALA H 1 1
6 5843 1 1 16 ALA HA H 9.733 -4.271 0.598 1.00 . A A . 62 ALA HA 1 1
6 5844 1 1 16 ALA HB1 H 12.172 -5.543 1.769 1.00 . A A . 62 ALA HB1 1 1
6 5845 1 1 16 ALA HB2 H 12.042 -4.313 0.511 1.00 . A A . 62 ALA HB2 1 1
6 5846 1 1 16 ALA HB3 H 11.687 -5.999 0.136 1.00 . A A . 62 ALA HB3 1 1
6 5847 1 1 16 ALA N N 10.045 -4.520 2.639 1.00 . A A . 62 ALA N 1 1
6 5848 1 1 16 ALA O O 9.897 -7.391 1.444 1.00 . A A . 62 ALA O 1 1
6 5849 1 1 17 GLY C C 6.736 -7.408 -1.018 1.00 . A A . 63 GLY C 1 1
6 5850 1 1 17 GLY CA C 7.347 -7.408 0.379 1.00 . A A . 63 GLY CA 1 1
6 5851 1 1 17 GLY H H 7.825 -5.341 0.332 1.00 . A A . 63 GLY H 1 1
6 5852 1 1 17 GLY HA2 H 7.956 -8.291 0.503 1.00 . A A . 63 GLY HA2 1 1
6 5853 1 1 17 GLY HA3 H 6.552 -7.417 1.110 1.00 . A A . 63 GLY HA3 1 1
6 5854 1 1 17 GLY N N 8.174 -6.222 0.583 1.00 . A A . 63 GLY N 1 1
6 5855 1 1 17 GLY O O 6.997 -6.515 -1.825 1.00 . A A . 63 GLY O 1 1
6 5856 1 1 18 THR C C 3.765 -8.359 -2.462 1.00 . A A . 64 THR C 1 1
6 5857 1 1 18 THR CA C 5.275 -8.532 -2.599 1.00 . A A . 64 THR CA 1 1
6 5858 1 1 18 THR CB C 5.565 -9.896 -3.227 1.00 . A A . 64 THR CB 1 1
6 5859 1 1 18 THR CG2 C 5.270 -9.843 -4.727 1.00 . A A . 64 THR CG2 1 1
6 5860 1 1 18 THR H H 5.750 -9.103 -0.611 1.00 . A A . 64 THR H 1 1
6 5861 1 1 18 THR HA H 5.659 -7.760 -3.247 1.00 . A A . 64 THR HA 1 1
6 5862 1 1 18 THR HB H 4.939 -10.646 -2.768 1.00 . A A . 64 THR HB 1 1
6 5863 1 1 18 THR HG1 H 6.970 -10.943 -2.383 1.00 . A A . 64 THR HG1 1 1
6 5864 1 1 18 THR HG21 H 4.203 -9.781 -4.882 1.00 . A A . 64 THR HG21 1 1
6 5865 1 1 18 THR HG22 H 5.651 -10.735 -5.202 1.00 . A A . 64 THR HG22 1 1
6 5866 1 1 18 THR HG23 H 5.746 -8.974 -5.157 1.00 . A A . 64 THR HG23 1 1
6 5867 1 1 18 THR N N 5.921 -8.421 -1.294 1.00 . A A . 64 THR N 1 1
6 5868 1 1 18 THR O O 3.154 -8.837 -1.507 1.00 . A A . 64 THR O 1 1
6 5869 1 1 18 THR OG1 O 6.931 -10.228 -3.021 1.00 . A A . 64 THR OG1 1 1
6 5870 1 1 19 VAL C C 0.981 -8.734 -3.705 1.00 . A A . 65 VAL C 1 1
6 5871 1 1 19 VAL CA C 1.730 -7.436 -3.418 1.00 . A A . 65 VAL CA 1 1
6 5872 1 1 19 VAL CB C 1.343 -6.391 -4.470 1.00 . A A . 65 VAL CB 1 1
6 5873 1 1 19 VAL CG1 C -0.132 -6.022 -4.307 1.00 . A A . 65 VAL CG1 1 1
6 5874 1 1 19 VAL CG2 C 2.202 -5.137 -4.284 1.00 . A A . 65 VAL CG2 1 1
6 5875 1 1 19 VAL H H 3.710 -7.314 -4.172 1.00 . A A . 65 VAL H 1 1
6 5876 1 1 19 VAL HA H 1.444 -7.073 -2.443 1.00 . A A . 65 VAL HA 1 1
6 5877 1 1 19 VAL HB H 1.506 -6.798 -5.457 1.00 . A A . 65 VAL HB 1 1
6 5878 1 1 19 VAL HG11 H -0.745 -6.766 -4.796 1.00 . A A . 65 VAL HG11 1 1
6 5879 1 1 19 VAL HG12 H -0.313 -5.056 -4.756 1.00 . A A . 65 VAL HG12 1 1
6 5880 1 1 19 VAL HG13 H -0.381 -5.984 -3.257 1.00 . A A . 65 VAL HG13 1 1
6 5881 1 1 19 VAL HG21 H 1.703 -4.290 -4.730 1.00 . A A . 65 VAL HG21 1 1
6 5882 1 1 19 VAL HG22 H 3.159 -5.282 -4.761 1.00 . A A . 65 VAL HG22 1 1
6 5883 1 1 19 VAL HG23 H 2.349 -4.955 -3.230 1.00 . A A . 65 VAL HG23 1 1
6 5884 1 1 19 VAL N N 3.172 -7.669 -3.434 1.00 . A A . 65 VAL N 1 1
6 5885 1 1 19 VAL O O 1.230 -9.403 -4.708 1.00 . A A . 65 VAL O 1 1
6 5886 1 1 20 SER C C -2.104 -9.990 -3.525 1.00 . A A . 66 SER C 1 1
6 5887 1 1 20 SER CA C -0.718 -10.307 -2.972 1.00 . A A . 66 SER CA 1 1
6 5888 1 1 20 SER CB C -0.870 -11.025 -1.632 1.00 . A A . 66 SER CB 1 1
6 5889 1 1 20 SER H H -0.092 -8.512 -2.028 1.00 . A A . 66 SER H 1 1
6 5890 1 1 20 SER HA H -0.207 -10.961 -3.662 1.00 . A A . 66 SER HA 1 1
6 5891 1 1 20 SER HB2 H 0.039 -10.926 -1.062 1.00 . A A . 66 SER HB2 1 1
6 5892 1 1 20 SER HB3 H -1.689 -10.584 -1.078 1.00 . A A . 66 SER HB3 1 1
6 5893 1 1 20 SER HG H -1.299 -12.821 -1.018 1.00 . A A . 66 SER HG 1 1
6 5894 1 1 20 SER N N 0.062 -9.083 -2.809 1.00 . A A . 66 SER N 1 1
6 5895 1 1 20 SER O O -2.539 -10.570 -4.520 1.00 . A A . 66 SER O 1 1
6 5896 1 1 20 SER OG O -1.127 -12.404 -1.865 1.00 . A A . 66 SER OG 1 1
6 5897 1 1 21 LYS C C -4.421 -7.223 -2.930 1.00 . A A . 67 LYS C 1 1
6 5898 1 1 21 LYS CA C -4.134 -8.677 -3.298 1.00 . A A . 67 LYS CA 1 1
6 5899 1 1 21 LYS CB C -5.185 -9.576 -2.639 1.00 . A A . 67 LYS CB 1 1
6 5900 1 1 21 LYS CD C -7.458 -10.513 -3.091 1.00 . A A . 67 LYS CD 1 1
6 5901 1 1 21 LYS CE C -7.242 -11.445 -4.285 1.00 . A A . 67 LYS CE 1 1
6 5902 1 1 21 LYS CG C -6.562 -9.281 -3.237 1.00 . A A . 67 LYS CG 1 1
6 5903 1 1 21 LYS H H -2.399 -8.634 -2.078 1.00 . A A . 67 LYS H 1 1
6 5904 1 1 21 LYS HA H -4.203 -8.788 -4.370 1.00 . A A . 67 LYS HA 1 1
6 5905 1 1 21 LYS HB2 H -4.930 -10.611 -2.812 1.00 . A A . 67 LYS HB2 1 1
6 5906 1 1 21 LYS HB3 H -5.207 -9.383 -1.577 1.00 . A A . 67 LYS HB3 1 1
6 5907 1 1 21 LYS HD2 H -7.207 -11.034 -2.177 1.00 . A A . 67 LYS HD2 1 1
6 5908 1 1 21 LYS HD3 H -8.492 -10.206 -3.060 1.00 . A A . 67 LYS HD3 1 1
6 5909 1 1 21 LYS HE2 H -6.209 -11.394 -4.591 1.00 . A A . 67 LYS HE2 1 1
6 5910 1 1 21 LYS HE3 H -7.472 -12.459 -3.988 1.00 . A A . 67 LYS HE3 1 1
6 5911 1 1 21 LYS HG2 H -7.008 -8.447 -2.716 1.00 . A A . 67 LYS HG2 1 1
6 5912 1 1 21 LYS HG3 H -6.456 -9.038 -4.283 1.00 . A A . 67 LYS HG3 1 1
6 5913 1 1 21 LYS HZ1 H -7.840 -10.119 -5.776 1.00 . A A . 67 LYS HZ1 1 1
6 5914 1 1 21 LYS HZ2 H -9.104 -11.053 -5.132 1.00 . A A . 67 LYS HZ2 1 1
6 5915 1 1 21 LYS HZ3 H -7.988 -11.753 -6.206 1.00 . A A . 67 LYS HZ3 1 1
6 5916 1 1 21 LYS N N -2.794 -9.063 -2.865 1.00 . A A . 67 LYS N 1 1
6 5917 1 1 21 LYS NZ N -8.108 -11.063 -5.436 1.00 . A A . 67 LYS NZ 1 1
6 5918 1 1 21 LYS O O -3.929 -6.713 -1.923 1.00 . A A . 67 LYS O 1 1
6 5919 1 1 22 ILE C C -6.997 -5.089 -2.940 1.00 . A A . 68 ILE C 1 1
6 5920 1 1 22 ILE CA C -5.587 -5.173 -3.516 1.00 . A A . 68 ILE CA 1 1
6 5921 1 1 22 ILE CB C -5.528 -4.368 -4.817 1.00 . A A . 68 ILE CB 1 1
6 5922 1 1 22 ILE CD1 C -4.220 -4.071 -6.928 1.00 . A A . 68 ILE CD1 1 1
6 5923 1 1 22 ILE CG1 C -4.165 -4.574 -5.485 1.00 . A A . 68 ILE CG1 1 1
6 5924 1 1 22 ILE CG2 C -5.720 -2.881 -4.510 1.00 . A A . 68 ILE CG2 1 1
6 5925 1 1 22 ILE H H -5.593 -7.029 -4.542 1.00 . A A . 68 ILE H 1 1
6 5926 1 1 22 ILE HA H -4.892 -4.748 -2.808 1.00 . A A . 68 ILE HA 1 1
6 5927 1 1 22 ILE HB H -6.312 -4.701 -5.482 1.00 . A A . 68 ILE HB 1 1
6 5928 1 1 22 ILE HD11 H -4.988 -3.316 -7.019 1.00 . A A . 68 ILE HD11 1 1
6 5929 1 1 22 ILE HD12 H -4.445 -4.894 -7.589 1.00 . A A . 68 ILE HD12 1 1
6 5930 1 1 22 ILE HD13 H -3.264 -3.645 -7.198 1.00 . A A . 68 ILE HD13 1 1
6 5931 1 1 22 ILE HG12 H -3.411 -4.027 -4.940 1.00 . A A . 68 ILE HG12 1 1
6 5932 1 1 22 ILE HG13 H -3.919 -5.626 -5.482 1.00 . A A . 68 ILE HG13 1 1
6 5933 1 1 22 ILE HG21 H -6.573 -2.756 -3.860 1.00 . A A . 68 ILE HG21 1 1
6 5934 1 1 22 ILE HG22 H -5.885 -2.342 -5.430 1.00 . A A . 68 ILE HG22 1 1
6 5935 1 1 22 ILE HG23 H -4.835 -2.498 -4.021 1.00 . A A . 68 ILE HG23 1 1
6 5936 1 1 22 ILE N N -5.228 -6.568 -3.758 1.00 . A A . 68 ILE N 1 1
6 5937 1 1 22 ILE O O -7.930 -5.708 -3.453 1.00 . A A . 68 ILE O 1 1
6 5938 1 1 23 LEU C C -9.108 -2.863 -1.641 1.00 . A A . 69 LEU C 1 1
6 5939 1 1 23 LEU CA C -8.444 -4.171 -1.220 1.00 . A A . 69 LEU CA 1 1
6 5940 1 1 23 LEU CB C -8.292 -4.187 0.302 1.00 . A A . 69 LEU CB 1 1
6 5941 1 1 23 LEU CD1 C -7.643 -5.486 2.337 1.00 . A A . 69 LEU CD1 1 1
6 5942 1 1 23 LEU CD2 C -9.702 -6.103 1.064 1.00 . A A . 69 LEU CD2 1 1
6 5943 1 1 23 LEU CG C -8.270 -5.576 0.945 1.00 . A A . 69 LEU CG 1 1
6 5944 1 1 23 LEU H H -6.363 -3.855 -1.494 1.00 . A A . 69 LEU H 1 1
6 5945 1 1 23 LEU HA H -9.077 -4.995 -1.514 1.00 . A A . 69 LEU HA 1 1
6 5946 1 1 23 LEU HB2 H -7.371 -3.688 0.556 1.00 . A A . 69 LEU HB2 1 1
6 5947 1 1 23 LEU HB3 H -9.109 -3.623 0.731 1.00 . A A . 69 LEU HB3 1 1
6 5948 1 1 23 LEU HD11 H -7.370 -6.475 2.673 1.00 . A A . 69 LEU HD11 1 1
6 5949 1 1 23 LEU HD12 H -8.355 -5.056 3.026 1.00 . A A . 69 LEU HD12 1 1
6 5950 1 1 23 LEU HD13 H -6.761 -4.863 2.296 1.00 . A A . 69 LEU HD13 1 1
6 5951 1 1 23 LEU HD21 H -10.240 -5.893 0.152 1.00 . A A . 69 LEU HD21 1 1
6 5952 1 1 23 LEU HD22 H -10.196 -5.619 1.894 1.00 . A A . 69 LEU HD22 1 1
6 5953 1 1 23 LEU HD23 H -9.680 -7.170 1.231 1.00 . A A . 69 LEU HD23 1 1
6 5954 1 1 23 LEU HG H -7.687 -6.247 0.330 1.00 . A A . 69 LEU HG 1 1
6 5955 1 1 23 LEU N N -7.142 -4.322 -1.864 1.00 . A A . 69 LEU N 1 1
6 5956 1 1 23 LEU O O -10.327 -2.795 -1.802 1.00 . A A . 69 LEU O 1 1
6 5957 1 1 24 VAL C C -8.409 -0.178 -3.636 1.00 . A A . 70 VAL C 1 1
6 5958 1 1 24 VAL CA C -8.826 -0.521 -2.209 1.00 . A A . 70 VAL CA 1 1
6 5959 1 1 24 VAL CB C -8.329 0.573 -1.257 1.00 . A A . 70 VAL CB 1 1
6 5960 1 1 24 VAL CG1 C -8.804 0.266 0.163 1.00 . A A . 70 VAL CG1 1 1
6 5961 1 1 24 VAL CG2 C -6.797 0.625 -1.278 1.00 . A A . 70 VAL CG2 1 1
6 5962 1 1 24 VAL H H -7.334 -1.931 -1.667 1.00 . A A . 70 VAL H 1 1
6 5963 1 1 24 VAL HA H -9.904 -0.555 -2.161 1.00 . A A . 70 VAL HA 1 1
6 5964 1 1 24 VAL HB H -8.728 1.528 -1.570 1.00 . A A . 70 VAL HB 1 1
6 5965 1 1 24 VAL HG11 H -8.135 0.727 0.874 1.00 . A A . 70 VAL HG11 1 1
6 5966 1 1 24 VAL HG12 H -8.810 -0.804 0.317 1.00 . A A . 70 VAL HG12 1 1
6 5967 1 1 24 VAL HG13 H -9.801 0.654 0.301 1.00 . A A . 70 VAL HG13 1 1
6 5968 1 1 24 VAL HG21 H -6.457 0.821 -2.285 1.00 . A A . 70 VAL HG21 1 1
6 5969 1 1 24 VAL HG22 H -6.400 -0.321 -0.943 1.00 . A A . 70 VAL HG22 1 1
6 5970 1 1 24 VAL HG23 H -6.454 1.412 -0.623 1.00 . A A . 70 VAL HG23 1 1
6 5971 1 1 24 VAL N N -8.297 -1.823 -1.812 1.00 . A A . 70 VAL N 1 1
6 5972 1 1 24 VAL O O -7.323 -0.543 -4.088 1.00 . A A . 70 VAL O 1 1
6 5973 1 1 25 LYS C C -9.428 2.382 -5.934 1.00 . A A . 71 LYS C 1 1
6 5974 1 1 25 LYS CA C -9.005 0.934 -5.711 1.00 . A A . 71 LYS CA 1 1
6 5975 1 1 25 LYS CB C -9.754 0.034 -6.698 1.00 . A A . 71 LYS CB 1 1
6 5976 1 1 25 LYS CD C -12.065 -0.326 -7.583 1.00 . A A . 71 LYS CD 1 1
6 5977 1 1 25 LYS CE C -13.274 -1.177 -7.189 1.00 . A A . 71 LYS CE 1 1
6 5978 1 1 25 LYS CG C -11.240 0.003 -6.335 1.00 . A A . 71 LYS CG 1 1
6 5979 1 1 25 LYS H H -10.132 0.801 -3.921 1.00 . A A . 71 LYS H 1 1
6 5980 1 1 25 LYS HA H -7.944 0.846 -5.894 1.00 . A A . 71 LYS HA 1 1
6 5981 1 1 25 LYS HB2 H -9.635 0.422 -7.700 1.00 . A A . 71 LYS HB2 1 1
6 5982 1 1 25 LYS HB3 H -9.353 -0.967 -6.649 1.00 . A A . 71 LYS HB3 1 1
6 5983 1 1 25 LYS HD2 H -12.404 0.592 -8.042 1.00 . A A . 71 LYS HD2 1 1
6 5984 1 1 25 LYS HD3 H -11.454 -0.876 -8.284 1.00 . A A . 71 LYS HD3 1 1
6 5985 1 1 25 LYS HE2 H -12.939 -2.008 -6.587 1.00 . A A . 71 LYS HE2 1 1
6 5986 1 1 25 LYS HE3 H -13.955 -0.573 -6.607 1.00 . A A . 71 LYS HE3 1 1
6 5987 1 1 25 LYS HG2 H -11.410 -0.751 -5.580 1.00 . A A . 71 LYS HG2 1 1
6 5988 1 1 25 LYS HG3 H -11.538 0.968 -5.954 1.00 . A A . 71 LYS HG3 1 1
6 5989 1 1 25 LYS HZ1 H -13.373 -2.379 -8.887 1.00 . A A . 71 LYS HZ1 1 1
6 5990 1 1 25 LYS HZ2 H -14.218 -0.911 -9.026 1.00 . A A . 71 LYS HZ2 1 1
6 5991 1 1 25 LYS HZ3 H -14.859 -2.178 -8.094 1.00 . A A . 71 LYS HZ3 1 1
6 5992 1 1 25 LYS N N -9.285 0.534 -4.337 1.00 . A A . 71 LYS N 1 1
6 5993 1 1 25 LYS NZ N -13.984 -1.701 -8.389 1.00 . A A . 71 LYS NZ 1 1
6 5994 1 1 25 LYS O O -10.154 2.962 -5.126 1.00 . A A . 71 LYS O 1 1
6 5995 1 1 26 GLU C C -10.811 4.527 -7.466 1.00 . A A . 72 GLU C 1 1
6 5996 1 1 26 GLU CA C -9.298 4.349 -7.361 1.00 . A A . 72 GLU CA 1 1
6 5997 1 1 26 GLU CB C -8.657 4.763 -8.686 1.00 . A A . 72 GLU CB 1 1
6 5998 1 1 26 GLU CD C -6.477 5.082 -9.856 1.00 . A A . 72 GLU CD 1 1
6 5999 1 1 26 GLU CG C -7.149 4.932 -8.495 1.00 . A A . 72 GLU CG 1 1
6 6000 1 1 26 GLU H H -8.387 2.452 -7.645 1.00 . A A . 72 GLU H 1 1
6 6001 1 1 26 GLU HA H -8.925 4.991 -6.576 1.00 . A A . 72 GLU HA 1 1
6 6002 1 1 26 GLU HB2 H -8.843 4.000 -9.429 1.00 . A A . 72 GLU HB2 1 1
6 6003 1 1 26 GLU HB3 H -9.082 5.698 -9.016 1.00 . A A . 72 GLU HB3 1 1
6 6004 1 1 26 GLU HG2 H -6.958 5.812 -7.899 1.00 . A A . 72 GLU HG2 1 1
6 6005 1 1 26 GLU HG3 H -6.750 4.063 -7.993 1.00 . A A . 72 GLU HG3 1 1
6 6006 1 1 26 GLU N N -8.964 2.962 -7.038 1.00 . A A . 72 GLU N 1 1
6 6007 1 1 26 GLU O O -11.426 4.165 -8.469 1.00 . A A . 72 GLU O 1 1
6 6008 1 1 26 GLU OE1 O -6.216 4.068 -10.482 1.00 . A A . 72 GLU OE1 1 1
6 6009 1 1 26 GLU OE2 O -6.231 6.210 -10.252 1.00 . A A . 72 GLU OE2 1 1
6 6010 1 1 27 GLY C C -13.409 4.996 -5.007 1.00 . A A . 73 GLY C 1 1
6 6011 1 1 27 GLY CA C -12.844 5.307 -6.387 1.00 . A A . 73 GLY CA 1 1
6 6012 1 1 27 GLY H H -10.858 5.351 -5.641 1.00 . A A . 73 GLY H 1 1
6 6013 1 1 27 GLY HA2 H -13.050 6.339 -6.634 1.00 . A A . 73 GLY HA2 1 1
6 6014 1 1 27 GLY HA3 H -13.316 4.666 -7.116 1.00 . A A . 73 GLY HA3 1 1
6 6015 1 1 27 GLY N N -11.401 5.085 -6.413 1.00 . A A . 73 GLY N 1 1
6 6016 1 1 27 GLY O O -14.372 5.620 -4.559 1.00 . A A . 73 GLY O 1 1
6 6017 1 1 28 ASP C C -12.544 4.477 -1.942 1.00 . A A . 74 ASP C 1 1
6 6018 1 1 28 ASP CA C -13.244 3.636 -3.002 1.00 . A A . 74 ASP CA 1 1
6 6019 1 1 28 ASP CB C -12.940 2.159 -2.743 1.00 . A A . 74 ASP CB 1 1
6 6020 1 1 28 ASP CG C -13.868 1.293 -3.586 1.00 . A A . 74 ASP CG 1 1
6 6021 1 1 28 ASP H H -12.034 3.564 -4.742 1.00 . A A . 74 ASP H 1 1
6 6022 1 1 28 ASP HA H -14.311 3.792 -2.929 1.00 . A A . 74 ASP HA 1 1
6 6023 1 1 28 ASP HB2 H -11.914 1.953 -3.007 1.00 . A A . 74 ASP HB2 1 1
6 6024 1 1 28 ASP HB3 H -13.095 1.939 -1.698 1.00 . A A . 74 ASP HB3 1 1
6 6025 1 1 28 ASP N N -12.798 4.025 -4.336 1.00 . A A . 74 ASP N 1 1
6 6026 1 1 28 ASP O O -11.385 4.858 -2.096 1.00 . A A . 74 ASP O 1 1
6 6027 1 1 28 ASP OD1 O -13.841 1.433 -4.798 1.00 . A A . 74 ASP OD1 1 1
6 6028 1 1 28 ASP OD2 O -14.594 0.500 -3.008 1.00 . A A . 74 ASP OD2 1 1
6 6029 1 1 29 THR C C -12.158 4.645 1.325 1.00 . A A . 75 THR C 1 1
6 6030 1 1 29 THR CA C -12.703 5.554 0.229 1.00 . A A . 75 THR CA 1 1
6 6031 1 1 29 THR CB C -13.772 6.471 0.829 1.00 . A A . 75 THR CB 1 1
6 6032 1 1 29 THR CG2 C -13.108 7.717 1.416 1.00 . A A . 75 THR CG2 1 1
6 6033 1 1 29 THR H H -14.182 4.423 -0.791 1.00 . A A . 75 THR H 1 1
6 6034 1 1 29 THR HA H -11.899 6.161 -0.157 1.00 . A A . 75 THR HA 1 1
6 6035 1 1 29 THR HB H -14.299 5.946 1.611 1.00 . A A . 75 THR HB 1 1
6 6036 1 1 29 THR HG1 H -15.329 6.143 -0.292 1.00 . A A . 75 THR HG1 1 1
6 6037 1 1 29 THR HG21 H -12.700 7.483 2.388 1.00 . A A . 75 THR HG21 1 1
6 6038 1 1 29 THR HG22 H -13.842 8.503 1.513 1.00 . A A . 75 THR HG22 1 1
6 6039 1 1 29 THR HG23 H -12.313 8.043 0.761 1.00 . A A . 75 THR HG23 1 1
6 6040 1 1 29 THR N N -13.263 4.757 -0.859 1.00 . A A . 75 THR N 1 1
6 6041 1 1 29 THR O O -12.674 3.552 1.558 1.00 . A A . 75 THR O 1 1
6 6042 1 1 29 THR OG1 O -14.690 6.853 -0.187 1.00 . A A . 75 THR OG1 1 1
6 6043 1 1 30 VAL C C -10.428 5.152 4.352 1.00 . A A . 76 VAL C 1 1
6 6044 1 1 30 VAL CA C -10.499 4.331 3.068 1.00 . A A . 76 VAL CA 1 1
6 6045 1 1 30 VAL CB C -9.086 3.896 2.678 1.00 . A A . 76 VAL CB 1 1
6 6046 1 1 30 VAL CG1 C -9.158 2.925 1.498 1.00 . A A . 76 VAL CG1 1 1
6 6047 1 1 30 VAL CG2 C -8.268 5.125 2.276 1.00 . A A . 76 VAL CG2 1 1
6 6048 1 1 30 VAL H H -10.740 5.988 1.767 1.00 . A A . 76 VAL H 1 1
6 6049 1 1 30 VAL HA H -11.098 3.450 3.248 1.00 . A A . 76 VAL HA 1 1
6 6050 1 1 30 VAL HB H -8.616 3.406 3.518 1.00 . A A . 76 VAL HB 1 1
6 6051 1 1 30 VAL HG11 H -9.812 3.329 0.739 1.00 . A A . 76 VAL HG11 1 1
6 6052 1 1 30 VAL HG12 H -9.542 1.974 1.837 1.00 . A A . 76 VAL HG12 1 1
6 6053 1 1 30 VAL HG13 H -8.169 2.787 1.085 1.00 . A A . 76 VAL HG13 1 1
6 6054 1 1 30 VAL HG21 H -8.210 5.807 3.112 1.00 . A A . 76 VAL HG21 1 1
6 6055 1 1 30 VAL HG22 H -8.745 5.617 1.442 1.00 . A A . 76 VAL HG22 1 1
6 6056 1 1 30 VAL HG23 H -7.272 4.818 1.991 1.00 . A A . 76 VAL HG23 1 1
6 6057 1 1 30 VAL N N -11.109 5.110 1.996 1.00 . A A . 76 VAL N 1 1
6 6058 1 1 30 VAL O O -10.673 6.359 4.348 1.00 . A A . 76 VAL O 1 1
6 6059 1 1 31 LYS C C -8.679 4.776 7.433 1.00 . A A . 77 LYS C 1 1
6 6060 1 1 31 LYS CA C -9.983 5.158 6.739 1.00 . A A . 77 LYS CA 1 1
6 6061 1 1 31 LYS CB C -11.159 4.779 7.641 1.00 . A A . 77 LYS CB 1 1
6 6062 1 1 31 LYS CD C -12.634 5.649 9.461 1.00 . A A . 77 LYS CD 1 1
6 6063 1 1 31 LYS CE C -12.569 6.226 10.877 1.00 . A A . 77 LYS CE 1 1
6 6064 1 1 31 LYS CG C -11.265 5.782 8.791 1.00 . A A . 77 LYS CG 1 1
6 6065 1 1 31 LYS H H -9.902 3.523 5.390 1.00 . A A . 77 LYS H 1 1
6 6066 1 1 31 LYS HA H -9.995 6.225 6.578 1.00 . A A . 77 LYS HA 1 1
6 6067 1 1 31 LYS HB2 H -12.073 4.793 7.064 1.00 . A A . 77 LYS HB2 1 1
6 6068 1 1 31 LYS HB3 H -11.002 3.790 8.043 1.00 . A A . 77 LYS HB3 1 1
6 6069 1 1 31 LYS HD2 H -13.371 6.190 8.886 1.00 . A A . 77 LYS HD2 1 1
6 6070 1 1 31 LYS HD3 H -12.910 4.607 9.512 1.00 . A A . 77 LYS HD3 1 1
6 6071 1 1 31 LYS HE2 H -11.645 5.917 11.342 1.00 . A A . 77 LYS HE2 1 1
6 6072 1 1 31 LYS HE3 H -12.591 7.305 10.820 1.00 . A A . 77 LYS HE3 1 1
6 6073 1 1 31 LYS HG2 H -10.488 5.585 9.514 1.00 . A A . 77 LYS HG2 1 1
6 6074 1 1 31 LYS HG3 H -11.152 6.786 8.405 1.00 . A A . 77 LYS HG3 1 1
6 6075 1 1 31 LYS HZ1 H -13.523 5.966 12.710 1.00 . A A . 77 LYS HZ1 1 1
6 6076 1 1 31 LYS HZ2 H -13.828 4.726 11.588 1.00 . A A . 77 LYS HZ2 1 1
6 6077 1 1 31 LYS HZ3 H -14.581 6.240 11.413 1.00 . A A . 77 LYS HZ3 1 1
6 6078 1 1 31 LYS N N -10.087 4.483 5.449 1.00 . A A . 77 LYS N 1 1
6 6079 1 1 31 LYS NZ N -13.711 5.754 11.710 1.00 . A A . 77 LYS NZ 1 1
6 6080 1 1 31 LYS O O -8.120 3.706 7.191 1.00 . A A . 77 LYS O 1 1
6 6081 1 1 32 ALA C C -7.083 4.168 9.891 1.00 . A A . 78 ALA C 1 1
6 6082 1 1 32 ALA CA C -6.957 5.417 9.025 1.00 . A A . 78 ALA CA 1 1
6 6083 1 1 32 ALA CB C -6.611 6.610 9.919 1.00 . A A . 78 ALA CB 1 1
6 6084 1 1 32 ALA H H -8.687 6.502 8.449 1.00 . A A . 78 ALA H 1 1
6 6085 1 1 32 ALA HA H -6.158 5.271 8.314 1.00 . A A . 78 ALA HA 1 1
6 6086 1 1 32 ALA HB1 H -7.143 6.525 10.854 1.00 . A A . 78 ALA HB1 1 1
6 6087 1 1 32 ALA HB2 H -6.898 7.526 9.424 1.00 . A A . 78 ALA HB2 1 1
6 6088 1 1 32 ALA HB3 H -5.547 6.622 10.109 1.00 . A A . 78 ALA HB3 1 1
6 6089 1 1 32 ALA N N -8.199 5.666 8.299 1.00 . A A . 78 ALA N 1 1
6 6090 1 1 32 ALA O O -7.616 4.215 11.000 1.00 . A A . 78 ALA O 1 1
6 6091 1 1 33 GLY C C -7.175 0.667 9.225 1.00 . A A . 79 GLY C 1 1
6 6092 1 1 33 GLY CA C -6.641 1.789 10.109 1.00 . A A . 79 GLY CA 1 1
6 6093 1 1 33 GLY H H -6.167 3.072 8.487 1.00 . A A . 79 GLY H 1 1
6 6094 1 1 33 GLY HA2 H -5.649 1.531 10.452 1.00 . A A . 79 GLY HA2 1 1
6 6095 1 1 33 GLY HA3 H -7.292 1.905 10.962 1.00 . A A . 79 GLY HA3 1 1
6 6096 1 1 33 GLY N N -6.582 3.049 9.374 1.00 . A A . 79 GLY N 1 1
6 6097 1 1 33 GLY O O -6.736 -0.479 9.317 1.00 . A A . 79 GLY O 1 1
6 6098 1 1 34 GLN C C -7.680 -0.536 6.514 1.00 . A A . 80 GLN C 1 1
6 6099 1 1 34 GLN CA C -8.729 0.026 7.468 1.00 . A A . 80 GLN CA 1 1
6 6100 1 1 34 GLN CB C -9.854 0.661 6.650 1.00 . A A . 80 GLN CB 1 1
6 6101 1 1 34 GLN CD C -11.679 0.109 5.040 1.00 . A A . 80 GLN CD 1 1
6 6102 1 1 34 GLN CG C -10.828 -0.424 6.188 1.00 . A A . 80 GLN CG 1 1
6 6103 1 1 34 GLN H H -8.445 1.939 8.341 1.00 . A A . 80 GLN H 1 1
6 6104 1 1 34 GLN HA H -9.139 -0.784 8.055 1.00 . A A . 80 GLN HA 1 1
6 6105 1 1 34 GLN HB2 H -10.380 1.381 7.260 1.00 . A A . 80 GLN HB2 1 1
6 6106 1 1 34 GLN HB3 H -9.436 1.157 5.786 1.00 . A A . 80 GLN HB3 1 1
6 6107 1 1 34 GLN HE21 H -11.872 -1.665 4.171 1.00 . A A . 80 GLN HE21 1 1
6 6108 1 1 34 GLN HE22 H -12.650 -0.381 3.379 1.00 . A A . 80 GLN HE22 1 1
6 6109 1 1 34 GLN HG2 H -10.271 -1.288 5.853 1.00 . A A . 80 GLN HG2 1 1
6 6110 1 1 34 GLN HG3 H -11.470 -0.706 7.009 1.00 . A A . 80 GLN HG3 1 1
6 6111 1 1 34 GLN N N -8.133 1.010 8.368 1.00 . A A . 80 GLN N 1 1
6 6112 1 1 34 GLN NE2 N -12.101 -0.714 4.120 1.00 . A A . 80 GLN NE2 1 1
6 6113 1 1 34 GLN O O -6.834 0.195 5.998 1.00 . A A . 80 GLN O 1 1
6 6114 1 1 34 GLN OE1 O -11.967 1.304 4.977 1.00 . A A . 80 GLN OE1 1 1
6 6115 1 1 35 THR C C -6.999 -2.002 3.955 1.00 . A A . 81 THR C 1 1
6 6116 1 1 35 THR CA C -6.799 -2.499 5.383 1.00 . A A . 81 THR CA 1 1
6 6117 1 1 35 THR CB C -6.989 -4.018 5.415 1.00 . A A . 81 THR CB 1 1
6 6118 1 1 35 THR CG2 C -5.736 -4.702 4.866 1.00 . A A . 81 THR CG2 1 1
6 6119 1 1 35 THR H H -8.444 -2.377 6.719 1.00 . A A . 81 THR H 1 1
6 6120 1 1 35 THR HA H -5.795 -2.265 5.701 1.00 . A A . 81 THR HA 1 1
6 6121 1 1 35 THR HB H -7.838 -4.288 4.807 1.00 . A A . 81 THR HB 1 1
6 6122 1 1 35 THR HG1 H -6.505 -4.081 7.298 1.00 . A A . 81 THR HG1 1 1
6 6123 1 1 35 THR HG21 H -5.076 -4.955 5.683 1.00 . A A . 81 THR HG21 1 1
6 6124 1 1 35 THR HG22 H -5.228 -4.033 4.187 1.00 . A A . 81 THR HG22 1 1
6 6125 1 1 35 THR HG23 H -6.019 -5.602 4.339 1.00 . A A . 81 THR HG23 1 1
6 6126 1 1 35 THR N N -7.746 -1.845 6.282 1.00 . A A . 81 THR N 1 1
6 6127 1 1 35 THR O O -8.128 -1.851 3.488 1.00 . A A . 81 THR O 1 1
6 6128 1 1 35 THR OG1 O -7.211 -4.437 6.755 1.00 . A A . 81 THR OG1 1 1
6 6129 1 1 36 VAL C C -5.343 -2.252 0.919 1.00 . A A . 82 VAL C 1 1
6 6130 1 1 36 VAL CA C -5.954 -1.247 1.897 1.00 . A A . 82 VAL CA 1 1
6 6131 1 1 36 VAL CB C -5.221 0.096 1.779 1.00 . A A . 82 VAL CB 1 1
6 6132 1 1 36 VAL CG1 C -5.844 1.098 2.751 1.00 . A A . 82 VAL CG1 1 1
6 6133 1 1 36 VAL CG2 C -3.738 -0.078 2.127 1.00 . A A . 82 VAL CG2 1 1
6 6134 1 1 36 VAL H H -5.017 -1.871 3.697 1.00 . A A . 82 VAL H 1 1
6 6135 1 1 36 VAL HA H -6.991 -1.096 1.633 1.00 . A A . 82 VAL HA 1 1
6 6136 1 1 36 VAL HB H -5.315 0.470 0.769 1.00 . A A . 82 VAL HB 1 1
6 6137 1 1 36 VAL HG11 H -5.761 2.095 2.345 1.00 . A A . 82 VAL HG11 1 1
6 6138 1 1 36 VAL HG12 H -5.325 1.051 3.698 1.00 . A A . 82 VAL HG12 1 1
6 6139 1 1 36 VAL HG13 H -6.886 0.856 2.900 1.00 . A A . 82 VAL HG13 1 1
6 6140 1 1 36 VAL HG21 H -3.638 -0.290 3.180 1.00 . A A . 82 VAL HG21 1 1
6 6141 1 1 36 VAL HG22 H -3.205 0.831 1.891 1.00 . A A . 82 VAL HG22 1 1
6 6142 1 1 36 VAL HG23 H -3.326 -0.896 1.554 1.00 . A A . 82 VAL HG23 1 1
6 6143 1 1 36 VAL N N -5.889 -1.739 3.270 1.00 . A A . 82 VAL N 1 1
6 6144 1 1 36 VAL O O -5.760 -2.343 -0.235 1.00 . A A . 82 VAL O 1 1
6 6145 1 1 37 LEU C C -2.923 -5.006 1.361 1.00 . A A . 83 LEU C 1 1
6 6146 1 1 37 LEU CA C -3.685 -3.980 0.527 1.00 . A A . 83 LEU CA 1 1
6 6147 1 1 37 LEU CB C -2.706 -3.277 -0.415 1.00 . A A . 83 LEU CB 1 1
6 6148 1 1 37 LEU CD1 C -1.650 -3.516 -2.675 1.00 . A A . 83 LEU CD1 1 1
6 6149 1 1 37 LEU CD2 C -0.525 -4.482 -0.664 1.00 . A A . 83 LEU CD2 1 1
6 6150 1 1 37 LEU CG C -1.877 -4.197 -1.323 1.00 . A A . 83 LEU CG 1 1
6 6151 1 1 37 LEU H H -4.043 -2.884 2.309 1.00 . A A . 83 LEU H 1 1
6 6152 1 1 37 LEU HA H -4.431 -4.490 -0.063 1.00 . A A . 83 LEU HA 1 1
6 6153 1 1 37 LEU HB2 H -3.269 -2.604 -1.043 1.00 . A A . 83 LEU HB2 1 1
6 6154 1 1 37 LEU HB3 H -2.027 -2.686 0.186 1.00 . A A . 83 LEU HB3 1 1
6 6155 1 1 37 LEU HD11 H -2.424 -2.784 -2.846 1.00 . A A . 83 LEU HD11 1 1
6 6156 1 1 37 LEU HD12 H -1.678 -4.257 -3.460 1.00 . A A . 83 LEU HD12 1 1
6 6157 1 1 37 LEU HD13 H -0.686 -3.027 -2.677 1.00 . A A . 83 LEU HD13 1 1
6 6158 1 1 37 LEU HD21 H -0.681 -4.979 0.281 1.00 . A A . 83 LEU HD21 1 1
6 6159 1 1 37 LEU HD22 H -0.001 -3.551 -0.499 1.00 . A A . 83 LEU HD22 1 1
6 6160 1 1 37 LEU HD23 H 0.064 -5.116 -1.310 1.00 . A A . 83 LEU HD23 1 1
6 6161 1 1 37 LEU HG H -2.410 -5.125 -1.474 1.00 . A A . 83 LEU HG 1 1
6 6162 1 1 37 LEU N N -4.345 -2.999 1.385 1.00 . A A . 83 LEU N 1 1
6 6163 1 1 37 LEU O O -2.484 -4.722 2.475 1.00 . A A . 83 LEU O 1 1
6 6164 1 1 38 VAL C C -0.631 -7.392 0.931 1.00 . A A . 84 VAL C 1 1
6 6165 1 1 38 VAL CA C -2.047 -7.270 1.489 1.00 . A A . 84 VAL CA 1 1
6 6166 1 1 38 VAL CB C -2.770 -8.607 1.314 1.00 . A A . 84 VAL CB 1 1
6 6167 1 1 38 VAL CG1 C -2.110 -9.667 2.200 1.00 . A A . 84 VAL CG1 1 1
6 6168 1 1 38 VAL CG2 C -4.239 -8.452 1.717 1.00 . A A . 84 VAL CG2 1 1
6 6169 1 1 38 VAL H H -3.133 -6.368 -0.093 1.00 . A A . 84 VAL H 1 1
6 6170 1 1 38 VAL HA H -1.991 -7.036 2.542 1.00 . A A . 84 VAL HA 1 1
6 6171 1 1 38 VAL HB H -2.709 -8.916 0.280 1.00 . A A . 84 VAL HB 1 1
6 6172 1 1 38 VAL HG11 H -2.031 -9.292 3.209 1.00 . A A . 84 VAL HG11 1 1
6 6173 1 1 38 VAL HG12 H -1.125 -9.891 1.819 1.00 . A A . 84 VAL HG12 1 1
6 6174 1 1 38 VAL HG13 H -2.711 -10.565 2.195 1.00 . A A . 84 VAL HG13 1 1
6 6175 1 1 38 VAL HG21 H -4.300 -8.203 2.768 1.00 . A A . 84 VAL HG21 1 1
6 6176 1 1 38 VAL HG22 H -4.763 -9.379 1.536 1.00 . A A . 84 VAL HG22 1 1
6 6177 1 1 38 VAL HG23 H -4.691 -7.663 1.134 1.00 . A A . 84 VAL HG23 1 1
6 6178 1 1 38 VAL N N -2.766 -6.202 0.800 1.00 . A A . 84 VAL N 1 1
6 6179 1 1 38 VAL O O -0.414 -7.270 -0.275 1.00 . A A . 84 VAL O 1 1
6 6180 1 1 39 LEU C C 2.289 -9.112 1.830 1.00 . A A . 85 LEU C 1 1
6 6181 1 1 39 LEU CA C 1.723 -7.763 1.399 1.00 . A A . 85 LEU CA 1 1
6 6182 1 1 39 LEU CB C 2.573 -6.644 2.007 1.00 . A A . 85 LEU CB 1 1
6 6183 1 1 39 LEU CD1 C 3.560 -4.350 1.883 1.00 . A A . 85 LEU CD1 1 1
6 6184 1 1 39 LEU CD2 C 3.151 -5.651 -0.211 1.00 . A A . 85 LEU CD2 1 1
6 6185 1 1 39 LEU CG C 2.626 -5.348 1.195 1.00 . A A . 85 LEU CG 1 1
6 6186 1 1 39 LEU H H 0.100 -7.717 2.769 1.00 . A A . 85 LEU H 1 1
6 6187 1 1 39 LEU HA H 1.772 -7.691 0.323 1.00 . A A . 85 LEU HA 1 1
6 6188 1 1 39 LEU HB2 H 2.177 -6.411 2.982 1.00 . A A . 85 LEU HB2 1 1
6 6189 1 1 39 LEU HB3 H 3.581 -7.013 2.132 1.00 . A A . 85 LEU HB3 1 1
6 6190 1 1 39 LEU HD11 H 4.284 -4.886 2.479 1.00 . A A . 85 LEU HD11 1 1
6 6191 1 1 39 LEU HD12 H 2.983 -3.696 2.520 1.00 . A A . 85 LEU HD12 1 1
6 6192 1 1 39 LEU HD13 H 4.073 -3.762 1.136 1.00 . A A . 85 LEU HD13 1 1
6 6193 1 1 39 LEU HD21 H 2.375 -6.130 -0.788 1.00 . A A . 85 LEU HD21 1 1
6 6194 1 1 39 LEU HD22 H 4.006 -6.306 -0.141 1.00 . A A . 85 LEU HD22 1 1
6 6195 1 1 39 LEU HD23 H 3.442 -4.729 -0.692 1.00 . A A . 85 LEU HD23 1 1
6 6196 1 1 39 LEU HG H 1.634 -4.923 1.127 1.00 . A A . 85 LEU HG 1 1
6 6197 1 1 39 LEU N N 0.330 -7.631 1.819 1.00 . A A . 85 LEU N 1 1
6 6198 1 1 39 LEU O O 2.030 -9.588 2.937 1.00 . A A . 85 LEU O 1 1
6 6199 1 1 40 GLU C C 5.146 -10.850 1.594 1.00 . A A . 86 GLU C 1 1
6 6200 1 1 40 GLU CA C 3.672 -11.020 1.234 1.00 . A A . 86 GLU CA 1 1
6 6201 1 1 40 GLU CB C 3.560 -11.949 0.024 1.00 . A A . 86 GLU CB 1 1
6 6202 1 1 40 GLU CD C 2.160 -13.866 0.789 1.00 . A A . 86 GLU CD 1 1
6 6203 1 1 40 GLU CG C 2.163 -12.571 -0.016 1.00 . A A . 86 GLU CG 1 1
6 6204 1 1 40 GLU H H 3.240 -9.295 0.077 1.00 . A A . 86 GLU H 1 1
6 6205 1 1 40 GLU HA H 3.155 -11.469 2.069 1.00 . A A . 86 GLU HA 1 1
6 6206 1 1 40 GLU HB2 H 3.729 -11.383 -0.881 1.00 . A A . 86 GLU HB2 1 1
6 6207 1 1 40 GLU HB3 H 4.298 -12.732 0.102 1.00 . A A . 86 GLU HB3 1 1
6 6208 1 1 40 GLU HG2 H 1.449 -11.880 0.408 1.00 . A A . 86 GLU HG2 1 1
6 6209 1 1 40 GLU HG3 H 1.894 -12.785 -1.040 1.00 . A A . 86 GLU HG3 1 1
6 6210 1 1 40 GLU N N 3.067 -9.723 0.942 1.00 . A A . 86 GLU N 1 1
6 6211 1 1 40 GLU O O 5.980 -10.564 0.736 1.00 . A A . 86 GLU O 1 1
6 6212 1 1 40 GLU OE1 O 2.594 -14.873 0.256 1.00 . A A . 86 GLU OE1 1 1
6 6213 1 1 40 GLU OE2 O 1.723 -13.830 1.928 1.00 . A A . 86 GLU OE2 1 1
6 6214 1 1 41 ALA C C 7.083 -11.821 4.529 1.00 . A A . 87 ALA C 1 1
6 6215 1 1 41 ALA CA C 6.830 -10.895 3.344 1.00 . A A . 87 ALA CA 1 1
6 6216 1 1 41 ALA CB C 7.112 -9.453 3.770 1.00 . A A . 87 ALA CB 1 1
6 6217 1 1 41 ALA H H 4.746 -11.256 3.514 1.00 . A A . 87 ALA H 1 1
6 6218 1 1 41 ALA HA H 7.501 -11.158 2.542 1.00 . A A . 87 ALA HA 1 1
6 6219 1 1 41 ALA HB1 H 7.920 -9.441 4.488 1.00 . A A . 87 ALA HB1 1 1
6 6220 1 1 41 ALA HB2 H 6.226 -9.031 4.220 1.00 . A A . 87 ALA HB2 1 1
6 6221 1 1 41 ALA HB3 H 7.390 -8.869 2.905 1.00 . A A . 87 ALA HB3 1 1
6 6222 1 1 41 ALA N N 5.454 -11.030 2.875 1.00 . A A . 87 ALA N 1 1
6 6223 1 1 41 ALA O O 6.180 -12.110 5.313 1.00 . A A . 87 ALA O 1 1
6 6224 1 1 42 MET C C 7.884 -14.462 5.693 1.00 . A A . 88 MET C 1 1
6 6225 1 1 42 MET CA C 8.700 -13.172 5.747 1.00 . A A . 88 MET CA 1 1
6 6226 1 1 42 MET CB C 8.468 -12.492 7.097 1.00 . A A . 88 MET CB 1 1
6 6227 1 1 42 MET CE C 11.118 -11.362 9.292 1.00 . A A . 88 MET CE 1 1
6 6228 1 1 42 MET CG C 9.374 -11.265 7.215 1.00 . A A . 88 MET CG 1 1
6 6229 1 1 42 MET H H 9.004 -12.010 3.997 1.00 . A A . 88 MET H 1 1
6 6230 1 1 42 MET HA H 9.747 -13.417 5.657 1.00 . A A . 88 MET HA 1 1
6 6231 1 1 42 MET HB2 H 7.434 -12.186 7.173 1.00 . A A . 88 MET HB2 1 1
6 6232 1 1 42 MET HB3 H 8.698 -13.185 7.894 1.00 . A A . 88 MET HB3 1 1
6 6233 1 1 42 MET HE1 H 11.600 -12.154 9.847 1.00 . A A . 88 MET HE1 1 1
6 6234 1 1 42 MET HE2 H 10.112 -11.230 9.658 1.00 . A A . 88 MET HE2 1 1
6 6235 1 1 42 MET HE3 H 11.668 -10.439 9.419 1.00 . A A . 88 MET HE3 1 1
6 6236 1 1 42 MET HG2 H 9.342 -10.705 6.292 1.00 . A A . 88 MET HG2 1 1
6 6237 1 1 42 MET HG3 H 9.032 -10.642 8.027 1.00 . A A . 88 MET HG3 1 1
6 6238 1 1 42 MET N N 8.326 -12.278 4.652 1.00 . A A . 88 MET N 1 1
6 6239 1 1 42 MET O O 7.596 -15.073 6.722 1.00 . A A . 88 MET O 1 1
6 6240 1 1 42 MET SD S 11.073 -11.799 7.537 1.00 . A A . 88 MET SD 1 1
6 6241 1 1 43 LYS C C 5.407 -16.004 5.051 1.00 . A A . 89 LYS C 1 1
6 6242 1 1 43 LYS CA C 6.734 -16.091 4.299 1.00 . A A . 89 LYS CA 1 1
6 6243 1 1 43 LYS CB C 7.512 -17.306 4.808 1.00 . A A . 89 LYS CB 1 1
6 6244 1 1 43 LYS CD C 8.122 -18.618 2.769 1.00 . A A . 89 LYS CD 1 1
6 6245 1 1 43 LYS CE C 9.306 -19.314 2.097 1.00 . A A . 89 LYS CE 1 1
6 6246 1 1 43 LYS CG C 8.637 -17.640 3.827 1.00 . A A . 89 LYS CG 1 1
6 6247 1 1 43 LYS H H 7.776 -14.343 3.695 1.00 . A A . 89 LYS H 1 1
6 6248 1 1 43 LYS HA H 6.530 -16.224 3.246 1.00 . A A . 89 LYS HA 1 1
6 6249 1 1 43 LYS HB2 H 7.931 -17.085 5.777 1.00 . A A . 89 LYS HB2 1 1
6 6250 1 1 43 LYS HB3 H 6.846 -18.152 4.888 1.00 . A A . 89 LYS HB3 1 1
6 6251 1 1 43 LYS HD2 H 7.488 -19.355 3.239 1.00 . A A . 89 LYS HD2 1 1
6 6252 1 1 43 LYS HD3 H 7.555 -18.077 2.025 1.00 . A A . 89 LYS HD3 1 1
6 6253 1 1 43 LYS HE2 H 9.899 -18.579 1.577 1.00 . A A . 89 LYS HE2 1 1
6 6254 1 1 43 LYS HE3 H 9.914 -19.787 2.855 1.00 . A A . 89 LYS HE3 1 1
6 6255 1 1 43 LYS HG2 H 8.975 -16.733 3.346 1.00 . A A . 89 LYS HG2 1 1
6 6256 1 1 43 LYS HG3 H 9.459 -18.093 4.361 1.00 . A A . 89 LYS HG3 1 1
6 6257 1 1 43 LYS HZ1 H 9.664 -20.700 0.584 1.00 . A A . 89 LYS HZ1 1 1
6 6258 1 1 43 LYS HZ2 H 8.156 -19.924 0.470 1.00 . A A . 89 LYS HZ2 1 1
6 6259 1 1 43 LYS HZ3 H 8.406 -21.135 1.635 1.00 . A A . 89 LYS HZ3 1 1
6 6260 1 1 43 LYS N N 7.517 -14.870 4.480 1.00 . A A . 89 LYS N 1 1
6 6261 1 1 43 LYS NZ N 8.848 -20.347 1.123 1.00 . A A . 89 LYS NZ 1 1
6 6262 1 1 43 LYS O O 4.858 -17.016 5.487 1.00 . A A . 89 LYS O 1 1
6 6263 1 1 44 MET C C 2.857 -13.426 5.271 1.00 . A A . 90 MET C 1 1
6 6264 1 1 44 MET CA C 3.634 -14.576 5.901 1.00 . A A . 90 MET CA 1 1
6 6265 1 1 44 MET CB C 3.883 -14.266 7.379 1.00 . A A . 90 MET CB 1 1
6 6266 1 1 44 MET CE C 5.754 -14.014 9.875 1.00 . A A . 90 MET CE 1 1
6 6267 1 1 44 MET CG C 4.836 -13.075 7.499 1.00 . A A . 90 MET CG 1 1
6 6268 1 1 44 MET H H 5.376 -14.010 4.832 1.00 . A A . 90 MET H 1 1
6 6269 1 1 44 MET HA H 3.043 -15.477 5.830 1.00 . A A . 90 MET HA 1 1
6 6270 1 1 44 MET HB2 H 2.946 -14.028 7.860 1.00 . A A . 90 MET HB2 1 1
6 6271 1 1 44 MET HB3 H 4.325 -15.127 7.858 1.00 . A A . 90 MET HB3 1 1
6 6272 1 1 44 MET HE1 H 5.040 -14.823 9.961 1.00 . A A . 90 MET HE1 1 1
6 6273 1 1 44 MET HE2 H 6.167 -13.797 10.847 1.00 . A A . 90 MET HE2 1 1
6 6274 1 1 44 MET HE3 H 6.551 -14.301 9.203 1.00 . A A . 90 MET HE3 1 1
6 6275 1 1 44 MET HG2 H 5.819 -13.365 7.162 1.00 . A A . 90 MET HG2 1 1
6 6276 1 1 44 MET HG3 H 4.472 -12.260 6.890 1.00 . A A . 90 MET HG3 1 1
6 6277 1 1 44 MET N N 4.898 -14.783 5.200 1.00 . A A . 90 MET N 1 1
6 6278 1 1 44 MET O O 3.417 -12.597 4.553 1.00 . A A . 90 MET O 1 1
6 6279 1 1 44 MET SD S 4.921 -12.544 9.228 1.00 . A A . 90 MET SD 1 1
6 6280 1 1 45 GLU C C 0.730 -11.102 5.902 1.00 . A A . 91 GLU C 1 1
6 6281 1 1 45 GLU CA C 0.701 -12.335 5.003 1.00 . A A . 91 GLU CA 1 1
6 6282 1 1 45 GLU CB C -0.741 -12.831 4.881 1.00 . A A . 91 GLU CB 1 1
6 6283 1 1 45 GLU CD C -0.368 -15.113 3.942 1.00 . A A . 91 GLU CD 1 1
6 6284 1 1 45 GLU CG C -0.874 -13.708 3.633 1.00 . A A . 91 GLU CG 1 1
6 6285 1 1 45 GLU H H 1.166 -14.075 6.126 1.00 . A A . 91 GLU H 1 1
6 6286 1 1 45 GLU HA H 1.062 -12.063 4.023 1.00 . A A . 91 GLU HA 1 1
6 6287 1 1 45 GLU HB2 H -0.998 -13.407 5.758 1.00 . A A . 91 GLU HB2 1 1
6 6288 1 1 45 GLU HB3 H -1.406 -11.985 4.796 1.00 . A A . 91 GLU HB3 1 1
6 6289 1 1 45 GLU HG2 H -1.912 -13.756 3.337 1.00 . A A . 91 GLU HG2 1 1
6 6290 1 1 45 GLU HG3 H -0.289 -13.285 2.831 1.00 . A A . 91 GLU HG3 1 1
6 6291 1 1 45 GLU N N 1.557 -13.386 5.548 1.00 . A A . 91 GLU N 1 1
6 6292 1 1 45 GLU O O 0.503 -11.189 7.108 1.00 . A A . 91 GLU O 1 1
6 6293 1 1 45 GLU OE1 O 0.838 -15.299 3.947 1.00 . A A . 91 GLU OE1 1 1
6 6294 1 1 45 GLU OE2 O -1.194 -15.982 4.169 1.00 . A A . 91 GLU OE2 1 1
6 6295 1 1 46 THR C C -0.060 -7.771 5.612 1.00 . A A . 92 THR C 1 1
6 6296 1 1 46 THR CA C 1.069 -8.700 6.046 1.00 . A A . 92 THR CA 1 1
6 6297 1 1 46 THR CB C 2.409 -7.998 5.815 1.00 . A A . 92 THR CB 1 1
6 6298 1 1 46 THR CG2 C 2.709 -7.068 6.993 1.00 . A A . 92 THR CG2 1 1
6 6299 1 1 46 THR H H 1.184 -9.944 4.331 1.00 . A A . 92 THR H 1 1
6 6300 1 1 46 THR HA H 0.963 -8.916 7.098 1.00 . A A . 92 THR HA 1 1
6 6301 1 1 46 THR HB H 2.360 -7.417 4.907 1.00 . A A . 92 THR HB 1 1
6 6302 1 1 46 THR HG1 H 3.458 -9.277 4.793 1.00 . A A . 92 THR HG1 1 1
6 6303 1 1 46 THR HG21 H 3.266 -6.211 6.642 1.00 . A A . 92 THR HG21 1 1
6 6304 1 1 46 THR HG22 H 3.293 -7.599 7.730 1.00 . A A . 92 THR HG22 1 1
6 6305 1 1 46 THR HG23 H 1.782 -6.739 7.436 1.00 . A A . 92 THR HG23 1 1
6 6306 1 1 46 THR N N 1.012 -9.952 5.296 1.00 . A A . 92 THR N 1 1
6 6307 1 1 46 THR O O -0.191 -7.436 4.435 1.00 . A A . 92 THR O 1 1
6 6308 1 1 46 THR OG1 O 3.438 -8.970 5.703 1.00 . A A . 92 THR OG1 1 1
6 6309 1 1 47 GLU C C -1.529 -5.013 6.281 1.00 . A A . 93 GLU C 1 1
6 6310 1 1 47 GLU CA C -1.993 -6.465 6.289 1.00 . A A . 93 GLU CA 1 1
6 6311 1 1 47 GLU CB C -3.093 -6.628 7.339 1.00 . A A . 93 GLU CB 1 1
6 6312 1 1 47 GLU CD C -4.197 -8.500 8.561 1.00 . A A . 93 GLU CD 1 1
6 6313 1 1 47 GLU CG C -3.740 -8.006 7.193 1.00 . A A . 93 GLU CG 1 1
6 6314 1 1 47 GLU H H -0.721 -7.657 7.499 1.00 . A A . 93 GLU H 1 1
6 6315 1 1 47 GLU HA H -2.397 -6.711 5.318 1.00 . A A . 93 GLU HA 1 1
6 6316 1 1 47 GLU HB2 H -2.666 -6.532 8.326 1.00 . A A . 93 GLU HB2 1 1
6 6317 1 1 47 GLU HB3 H -3.844 -5.865 7.195 1.00 . A A . 93 GLU HB3 1 1
6 6318 1 1 47 GLU HG2 H -4.590 -7.937 6.532 1.00 . A A . 93 GLU HG2 1 1
6 6319 1 1 47 GLU HG3 H -3.021 -8.701 6.785 1.00 . A A . 93 GLU HG3 1 1
6 6320 1 1 47 GLU N N -0.875 -7.358 6.579 1.00 . A A . 93 GLU N 1 1
6 6321 1 1 47 GLU O O -0.855 -4.556 7.204 1.00 . A A . 93 GLU O 1 1
6 6322 1 1 47 GLU OE1 O -5.253 -8.071 9.002 1.00 . A A . 93 GLU OE1 1 1
6 6323 1 1 47 GLU OE2 O -3.488 -9.299 9.150 1.00 . A A . 93 GLU OE2 1 1
6 6324 1 1 48 ILE C C -2.723 -1.992 5.366 1.00 . A A . 94 ILE C 1 1
6 6325 1 1 48 ILE CA C -1.518 -2.888 5.105 1.00 . A A . 94 ILE CA 1 1
6 6326 1 1 48 ILE CB C -0.970 -2.594 3.703 1.00 . A A . 94 ILE CB 1 1
6 6327 1 1 48 ILE CD1 C 1.275 -3.551 4.349 1.00 . A A . 94 ILE CD1 1 1
6 6328 1 1 48 ILE CG1 C 0.120 -3.618 3.341 1.00 . A A . 94 ILE CG1 1 1
6 6329 1 1 48 ILE CG2 C -0.383 -1.179 3.669 1.00 . A A . 94 ILE CG2 1 1
6 6330 1 1 48 ILE H H -2.437 -4.710 4.522 1.00 . A A . 94 ILE H 1 1
6 6331 1 1 48 ILE HA H -0.752 -2.667 5.833 1.00 . A A . 94 ILE HA 1 1
6 6332 1 1 48 ILE HB H -1.776 -2.659 2.986 1.00 . A A . 94 ILE HB 1 1
6 6333 1 1 48 ILE HD11 H 0.890 -3.689 5.348 1.00 . A A . 94 ILE HD11 1 1
6 6334 1 1 48 ILE HD12 H 1.758 -2.588 4.279 1.00 . A A . 94 ILE HD12 1 1
6 6335 1 1 48 ILE HD13 H 1.991 -4.329 4.129 1.00 . A A . 94 ILE HD13 1 1
6 6336 1 1 48 ILE HG12 H -0.306 -4.611 3.353 1.00 . A A . 94 ILE HG12 1 1
6 6337 1 1 48 ILE HG13 H 0.497 -3.404 2.352 1.00 . A A . 94 ILE HG13 1 1
6 6338 1 1 48 ILE HG21 H -1.132 -0.488 3.310 1.00 . A A . 94 ILE HG21 1 1
6 6339 1 1 48 ILE HG22 H 0.471 -1.160 3.008 1.00 . A A . 94 ILE HG22 1 1
6 6340 1 1 48 ILE HG23 H -0.076 -0.893 4.663 1.00 . A A . 94 ILE HG23 1 1
6 6341 1 1 48 ILE N N -1.899 -4.293 5.226 1.00 . A A . 94 ILE N 1 1
6 6342 1 1 48 ILE O O -3.696 -2.001 4.613 1.00 . A A . 94 ILE O 1 1
6 6343 1 1 49 ASN C C -3.397 1.113 6.407 1.00 . A A . 95 ASN C 1 1
6 6344 1 1 49 ASN CA C -3.741 -0.319 6.803 1.00 . A A . 95 ASN CA 1 1
6 6345 1 1 49 ASN CB C -4.009 -0.371 8.309 1.00 . A A . 95 ASN CB 1 1
6 6346 1 1 49 ASN CG C -2.713 -0.105 9.067 1.00 . A A . 95 ASN CG 1 1
6 6347 1 1 49 ASN H H -1.850 -1.255 7.009 1.00 . A A . 95 ASN H 1 1
6 6348 1 1 49 ASN HA H -4.634 -0.624 6.278 1.00 . A A . 95 ASN HA 1 1
6 6349 1 1 49 ASN HB2 H -4.740 0.380 8.570 1.00 . A A . 95 ASN HB2 1 1
6 6350 1 1 49 ASN HB3 H -4.384 -1.347 8.574 1.00 . A A . 95 ASN HB3 1 1
6 6351 1 1 49 ASN HD21 H -3.172 1.784 9.474 1.00 . A A . 95 ASN HD21 1 1
6 6352 1 1 49 ASN HD22 H -1.671 1.259 10.067 1.00 . A A . 95 ASN HD22 1 1
6 6353 1 1 49 ASN N N -2.649 -1.219 6.446 1.00 . A A . 95 ASN N 1 1
6 6354 1 1 49 ASN ND2 N -2.501 1.077 9.578 1.00 . A A . 95 ASN ND2 1 1
6 6355 1 1 49 ASN O O -2.235 1.520 6.444 1.00 . A A . 95 ASN O 1 1
6 6356 1 1 49 ASN OD1 O -1.869 -0.991 9.198 1.00 . A A . 95 ASN OD1 1 1
6 6357 1 1 50 ALA C C -3.651 4.077 6.793 1.00 . A A . 96 ALA C 1 1
6 6358 1 1 50 ALA CA C -4.217 3.261 5.625 1.00 . A A . 96 ALA CA 1 1
6 6359 1 1 50 ALA CB C -5.539 3.887 5.176 1.00 . A A . 96 ALA CB 1 1
6 6360 1 1 50 ALA H H -5.324 1.494 6.019 1.00 . A A . 96 ALA H 1 1
6 6361 1 1 50 ALA HA H -3.520 3.286 4.803 1.00 . A A . 96 ALA HA 1 1
6 6362 1 1 50 ALA HB1 H -6.345 3.496 5.778 1.00 . A A . 96 ALA HB1 1 1
6 6363 1 1 50 ALA HB2 H -5.716 3.647 4.138 1.00 . A A . 96 ALA HB2 1 1
6 6364 1 1 50 ALA HB3 H -5.487 4.959 5.294 1.00 . A A . 96 ALA HB3 1 1
6 6365 1 1 50 ALA N N -4.420 1.872 6.028 1.00 . A A . 96 ALA N 1 1
6 6366 1 1 50 ALA O O -4.045 3.876 7.942 1.00 . A A . 96 ALA O 1 1
6 6367 1 1 51 PRO C C -3.089 6.894 8.093 1.00 . A A . 97 PRO C 1 1
6 6368 1 1 51 PRO CA C -2.119 5.841 7.563 1.00 . A A . 97 PRO CA 1 1
6 6369 1 1 51 PRO CB C -0.938 6.511 6.863 1.00 . A A . 97 PRO CB 1 1
6 6370 1 1 51 PRO CD C -2.182 5.330 5.182 1.00 . A A . 97 PRO CD 1 1
6 6371 1 1 51 PRO CG C -1.299 6.521 5.417 1.00 . A A . 97 PRO CG 1 1
6 6372 1 1 51 PRO HA H -1.755 5.227 8.369 1.00 . A A . 97 PRO HA 1 1
6 6373 1 1 51 PRO HB2 H -0.811 7.521 7.228 1.00 . A A . 97 PRO HB2 1 1
6 6374 1 1 51 PRO HB3 H -0.036 5.939 7.015 1.00 . A A . 97 PRO HB3 1 1
6 6375 1 1 51 PRO HD2 H -2.979 5.582 4.497 1.00 . A A . 97 PRO HD2 1 1
6 6376 1 1 51 PRO HD3 H -1.606 4.500 4.805 1.00 . A A . 97 PRO HD3 1 1
6 6377 1 1 51 PRO HG2 H -1.830 7.431 5.176 1.00 . A A . 97 PRO HG2 1 1
6 6378 1 1 51 PRO HG3 H -0.409 6.439 4.813 1.00 . A A . 97 PRO HG3 1 1
6 6379 1 1 51 PRO N N -2.724 5.005 6.516 1.00 . A A . 97 PRO N 1 1
6 6380 1 1 51 PRO O O -3.076 7.233 9.277 1.00 . A A . 97 PRO O 1 1
6 6381 1 1 52 THR C C -6.174 8.272 6.739 1.00 . A A . 98 THR C 1 1
6 6382 1 1 52 THR CA C -4.910 8.417 7.580 1.00 . A A . 98 THR CA 1 1
6 6383 1 1 52 THR CB C -4.335 9.821 7.379 1.00 . A A . 98 THR CB 1 1
6 6384 1 1 52 THR CG2 C -3.297 10.110 8.464 1.00 . A A . 98 THR CG2 1 1
6 6385 1 1 52 THR H H -3.894 7.093 6.271 1.00 . A A . 98 THR H 1 1
6 6386 1 1 52 THR HA H -5.165 8.289 8.621 1.00 . A A . 98 THR HA 1 1
6 6387 1 1 52 THR HB H -5.130 10.548 7.443 1.00 . A A . 98 THR HB 1 1
6 6388 1 1 52 THR HG1 H -4.124 10.628 5.622 1.00 . A A . 98 THR HG1 1 1
6 6389 1 1 52 THR HG21 H -3.021 11.153 8.427 1.00 . A A . 98 THR HG21 1 1
6 6390 1 1 52 THR HG22 H -2.423 9.499 8.298 1.00 . A A . 98 THR HG22 1 1
6 6391 1 1 52 THR HG23 H -3.717 9.884 9.433 1.00 . A A . 98 THR HG23 1 1
6 6392 1 1 52 THR N N -3.931 7.404 7.200 1.00 . A A . 98 THR N 1 1
6 6393 1 1 52 THR O O -6.166 7.631 5.687 1.00 . A A . 98 THR O 1 1
6 6394 1 1 52 THR OG1 O -3.721 9.900 6.099 1.00 . A A . 98 THR OG1 1 1
6 6395 1 1 53 ASP C C -8.440 9.587 5.184 1.00 . A A . 99 ASP C 1 1
6 6396 1 1 53 ASP CA C -8.529 8.809 6.493 1.00 . A A . 99 ASP CA 1 1
6 6397 1 1 53 ASP CB C -9.661 9.391 7.340 1.00 . A A . 99 ASP CB 1 1
6 6398 1 1 53 ASP CG C -9.274 10.783 7.828 1.00 . A A . 99 ASP CG 1 1
6 6399 1 1 53 ASP H H -7.207 9.375 8.054 1.00 . A A . 99 ASP H 1 1
6 6400 1 1 53 ASP HA H -8.752 7.776 6.272 1.00 . A A . 99 ASP HA 1 1
6 6401 1 1 53 ASP HB2 H -10.560 9.456 6.743 1.00 . A A . 99 ASP HB2 1 1
6 6402 1 1 53 ASP HB3 H -9.840 8.751 8.190 1.00 . A A . 99 ASP HB3 1 1
6 6403 1 1 53 ASP N N -7.259 8.877 7.211 1.00 . A A . 99 ASP N 1 1
6 6404 1 1 53 ASP O O -7.828 10.652 5.118 1.00 . A A . 99 ASP O 1 1
6 6405 1 1 53 ASP OD1 O -9.342 11.708 7.035 1.00 . A A . 99 ASP OD1 1 1
6 6406 1 1 53 ASP OD2 O -8.912 10.904 8.987 1.00 . A A . 99 ASP OD2 1 1
6 6407 1 1 54 GLY C C -9.636 8.774 1.767 1.00 . A A . 100 GLY C 1 1
6 6408 1 1 54 GLY CA C -9.046 9.688 2.834 1.00 . A A . 100 GLY CA 1 1
6 6409 1 1 54 GLY H H -9.531 8.188 4.256 1.00 . A A . 100 GLY H 1 1
6 6410 1 1 54 GLY HA2 H -9.625 10.599 2.885 1.00 . A A . 100 GLY HA2 1 1
6 6411 1 1 54 GLY HA3 H -8.028 9.930 2.568 1.00 . A A . 100 GLY HA3 1 1
6 6412 1 1 54 GLY N N -9.059 9.039 4.142 1.00 . A A . 100 GLY N 1 1
6 6413 1 1 54 GLY O O -10.392 7.849 2.068 1.00 . A A . 100 GLY O 1 1
6 6414 1 1 55 LYS C C -8.637 7.868 -1.537 1.00 . A A . 101 LYS C 1 1
6 6415 1 1 55 LYS CA C -9.782 8.246 -0.601 1.00 . A A . 101 LYS CA 1 1
6 6416 1 1 55 LYS CB C -10.832 9.030 -1.391 1.00 . A A . 101 LYS CB 1 1
6 6417 1 1 55 LYS CD C -13.007 8.545 -2.521 1.00 . A A . 101 LYS CD 1 1
6 6418 1 1 55 LYS CE C -13.070 9.712 -3.508 1.00 . A A . 101 LYS CE 1 1
6 6419 1 1 55 LYS CG C -11.555 8.090 -2.356 1.00 . A A . 101 LYS CG 1 1
6 6420 1 1 55 LYS H H -8.680 9.796 0.336 1.00 . A A . 101 LYS H 1 1
6 6421 1 1 55 LYS HA H -10.235 7.345 -0.215 1.00 . A A . 101 LYS HA 1 1
6 6422 1 1 55 LYS HB2 H -11.546 9.464 -0.706 1.00 . A A . 101 LYS HB2 1 1
6 6423 1 1 55 LYS HB3 H -10.349 9.816 -1.951 1.00 . A A . 101 LYS HB3 1 1
6 6424 1 1 55 LYS HD2 H -13.601 7.724 -2.895 1.00 . A A . 101 LYS HD2 1 1
6 6425 1 1 55 LYS HD3 H -13.395 8.863 -1.565 1.00 . A A . 101 LYS HD3 1 1
6 6426 1 1 55 LYS HE2 H -12.226 9.655 -4.179 1.00 . A A . 101 LYS HE2 1 1
6 6427 1 1 55 LYS HE3 H -13.982 9.638 -4.083 1.00 . A A . 101 LYS HE3 1 1
6 6428 1 1 55 LYS HG2 H -11.059 8.109 -3.315 1.00 . A A . 101 LYS HG2 1 1
6 6429 1 1 55 LYS HG3 H -11.538 7.086 -1.960 1.00 . A A . 101 LYS HG3 1 1
6 6430 1 1 55 LYS HZ1 H -13.465 10.920 -1.858 1.00 . A A . 101 LYS HZ1 1 1
6 6431 1 1 55 LYS HZ2 H -13.581 11.724 -3.350 1.00 . A A . 101 LYS HZ2 1 1
6 6432 1 1 55 LYS HZ3 H -12.056 11.344 -2.703 1.00 . A A . 101 LYS HZ3 1 1
6 6433 1 1 55 LYS N N -9.283 9.045 0.514 1.00 . A A . 101 LYS N 1 1
6 6434 1 1 55 LYS NZ N -13.040 11.024 -2.801 1.00 . A A . 101 LYS NZ 1 1
6 6435 1 1 55 LYS O O -7.660 8.604 -1.672 1.00 . A A . 101 LYS O 1 1
6 6436 1 1 56 VAL C C -7.813 7.022 -4.416 1.00 . A A . 102 VAL C 1 1
6 6437 1 1 56 VAL CA C -7.735 6.248 -3.104 1.00 . A A . 102 VAL CA 1 1
6 6438 1 1 56 VAL CB C -7.904 4.753 -3.394 1.00 . A A . 102 VAL CB 1 1
6 6439 1 1 56 VAL CG1 C -6.705 4.251 -4.202 1.00 . A A . 102 VAL CG1 1 1
6 6440 1 1 56 VAL CG2 C -7.984 3.983 -2.073 1.00 . A A . 102 VAL CG2 1 1
6 6441 1 1 56 VAL H H -9.569 6.164 -2.038 1.00 . A A . 102 VAL H 1 1
6 6442 1 1 56 VAL HA H -6.767 6.410 -2.657 1.00 . A A . 102 VAL HA 1 1
6 6443 1 1 56 VAL HB H -8.811 4.596 -3.961 1.00 . A A . 102 VAL HB 1 1
6 6444 1 1 56 VAL HG11 H -5.803 4.719 -3.837 1.00 . A A . 102 VAL HG11 1 1
6 6445 1 1 56 VAL HG12 H -6.844 4.498 -5.243 1.00 . A A . 102 VAL HG12 1 1
6 6446 1 1 56 VAL HG13 H -6.623 3.179 -4.095 1.00 . A A . 102 VAL HG13 1 1
6 6447 1 1 56 VAL HG21 H -9.019 3.863 -1.789 1.00 . A A . 102 VAL HG21 1 1
6 6448 1 1 56 VAL HG22 H -7.460 4.531 -1.305 1.00 . A A . 102 VAL HG22 1 1
6 6449 1 1 56 VAL HG23 H -7.530 3.011 -2.195 1.00 . A A . 102 VAL HG23 1 1
6 6450 1 1 56 VAL N N -8.769 6.711 -2.183 1.00 . A A . 102 VAL N 1 1
6 6451 1 1 56 VAL O O -8.752 6.861 -5.196 1.00 . A A . 102 VAL O 1 1
6 6452 1 1 57 GLU C C -5.976 7.953 -6.957 1.00 . A A . 103 GLU C 1 1
6 6453 1 1 57 GLU CA C -6.774 8.669 -5.870 1.00 . A A . 103 GLU CA 1 1
6 6454 1 1 57 GLU CB C -6.138 10.036 -5.601 1.00 . A A . 103 GLU CB 1 1
6 6455 1 1 57 GLU CD C -3.998 11.165 -4.993 1.00 . A A . 103 GLU CD 1 1
6 6456 1 1 57 GLU CG C -4.766 9.849 -4.946 1.00 . A A . 103 GLU CG 1 1
6 6457 1 1 57 GLU H H -6.093 7.955 -3.991 1.00 . A A . 103 GLU H 1 1
6 6458 1 1 57 GLU HA H -7.784 8.819 -6.220 1.00 . A A . 103 GLU HA 1 1
6 6459 1 1 57 GLU HB2 H -6.021 10.568 -6.533 1.00 . A A . 103 GLU HB2 1 1
6 6460 1 1 57 GLU HB3 H -6.774 10.604 -4.939 1.00 . A A . 103 GLU HB3 1 1
6 6461 1 1 57 GLU HG2 H -4.897 9.545 -3.917 1.00 . A A . 103 GLU HG2 1 1
6 6462 1 1 57 GLU HG3 H -4.212 9.092 -5.479 1.00 . A A . 103 GLU HG3 1 1
6 6463 1 1 57 GLU N N -6.812 7.868 -4.649 1.00 . A A . 103 GLU N 1 1
6 6464 1 1 57 GLU O O -6.240 8.118 -8.149 1.00 . A A . 103 GLU O 1 1
6 6465 1 1 57 GLU OE1 O -4.204 11.981 -4.110 1.00 . A A . 103 GLU OE1 1 1
6 6466 1 1 57 GLU OE2 O -3.213 11.337 -5.912 1.00 . A A . 103 GLU OE2 1 1
6 6467 1 1 58 LYS C C -3.497 5.233 -6.806 1.00 . A A . 104 LYS C 1 1
6 6468 1 1 58 LYS CA C -4.168 6.421 -7.488 1.00 . A A . 104 LYS CA 1 1
6 6469 1 1 58 LYS CB C -3.086 7.329 -8.073 1.00 . A A . 104 LYS CB 1 1
6 6470 1 1 58 LYS CD C -1.544 7.634 -10.016 1.00 . A A . 104 LYS CD 1 1
6 6471 1 1 58 LYS CE C -1.429 7.222 -11.484 1.00 . A A . 104 LYS CE 1 1
6 6472 1 1 58 LYS CG C -2.437 6.638 -9.274 1.00 . A A . 104 LYS CG 1 1
6 6473 1 1 58 LYS H H -4.828 7.061 -5.576 1.00 . A A . 104 LYS H 1 1
6 6474 1 1 58 LYS HA H -4.792 6.059 -8.290 1.00 . A A . 104 LYS HA 1 1
6 6475 1 1 58 LYS HB2 H -3.531 8.261 -8.391 1.00 . A A . 104 LYS HB2 1 1
6 6476 1 1 58 LYS HB3 H -2.334 7.525 -7.324 1.00 . A A . 104 LYS HB3 1 1
6 6477 1 1 58 LYS HD2 H -1.977 8.622 -9.951 1.00 . A A . 104 LYS HD2 1 1
6 6478 1 1 58 LYS HD3 H -0.562 7.641 -9.567 1.00 . A A . 104 LYS HD3 1 1
6 6479 1 1 58 LYS HE2 H -2.333 6.713 -11.780 1.00 . A A . 104 LYS HE2 1 1
6 6480 1 1 58 LYS HE3 H -1.308 8.108 -12.091 1.00 . A A . 104 LYS HE3 1 1
6 6481 1 1 58 LYS HG2 H -1.841 5.805 -8.930 1.00 . A A . 104 LYS HG2 1 1
6 6482 1 1 58 LYS HG3 H -3.206 6.279 -9.942 1.00 . A A . 104 LYS HG3 1 1
6 6483 1 1 58 LYS HZ1 H -0.327 5.902 -12.656 1.00 . A A . 104 LYS HZ1 1 1
6 6484 1 1 58 LYS HZ2 H -0.281 5.555 -10.994 1.00 . A A . 104 LYS HZ2 1 1
6 6485 1 1 58 LYS HZ3 H 0.617 6.855 -11.618 1.00 . A A . 104 LYS HZ3 1 1
6 6486 1 1 58 LYS N N -4.996 7.156 -6.536 1.00 . A A . 104 LYS N 1 1
6 6487 1 1 58 LYS NZ N -0.267 6.315 -11.705 1.00 . A A . 104 LYS NZ 1 1
6 6488 1 1 58 LYS O O -2.876 5.371 -5.752 1.00 . A A . 104 LYS O 1 1
6 6489 1 1 59 VAL C C -1.725 2.532 -7.601 1.00 . A A . 105 VAL C 1 1
6 6490 1 1 59 VAL CA C -3.030 2.850 -6.876 1.00 . A A . 105 VAL CA 1 1
6 6491 1 1 59 VAL CB C -3.990 1.664 -7.025 1.00 . A A . 105 VAL CB 1 1
6 6492 1 1 59 VAL CG1 C -3.414 0.429 -6.314 1.00 . A A . 105 VAL CG1 1 1
6 6493 1 1 59 VAL CG2 C -5.345 2.029 -6.410 1.00 . A A . 105 VAL CG2 1 1
6 6494 1 1 59 VAL H H -4.133 4.014 -8.264 1.00 . A A . 105 VAL H 1 1
6 6495 1 1 59 VAL HA H -2.822 3.003 -5.828 1.00 . A A . 105 VAL HA 1 1
6 6496 1 1 59 VAL HB H -4.120 1.442 -8.074 1.00 . A A . 105 VAL HB 1 1
6 6497 1 1 59 VAL HG11 H -2.528 0.706 -5.759 1.00 . A A . 105 VAL HG11 1 1
6 6498 1 1 59 VAL HG12 H -3.155 -0.319 -7.049 1.00 . A A . 105 VAL HG12 1 1
6 6499 1 1 59 VAL HG13 H -4.149 0.021 -5.635 1.00 . A A . 105 VAL HG13 1 1
6 6500 1 1 59 VAL HG21 H -6.004 2.394 -7.183 1.00 . A A . 105 VAL HG21 1 1
6 6501 1 1 59 VAL HG22 H -5.207 2.796 -5.662 1.00 . A A . 105 VAL HG22 1 1
6 6502 1 1 59 VAL HG23 H -5.779 1.153 -5.951 1.00 . A A . 105 VAL HG23 1 1
6 6503 1 1 59 VAL N N -3.628 4.063 -7.425 1.00 . A A . 105 VAL N 1 1
6 6504 1 1 59 VAL O O -1.727 2.026 -8.723 1.00 . A A . 105 VAL O 1 1
6 6505 1 1 60 LEU C C 1.172 1.144 -7.280 1.00 . A A . 106 LEU C 1 1
6 6506 1 1 60 LEU CA C 0.705 2.582 -7.539 1.00 . A A . 106 LEU CA 1 1
6 6507 1 1 60 LEU CB C 1.744 3.544 -6.962 1.00 . A A . 106 LEU CB 1 1
6 6508 1 1 60 LEU CD1 C 2.227 5.817 -6.043 1.00 . A A . 106 LEU CD1 1 1
6 6509 1 1 60 LEU CD2 C 1.680 5.539 -8.465 1.00 . A A . 106 LEU CD2 1 1
6 6510 1 1 60 LEU CG C 1.387 5.030 -7.051 1.00 . A A . 106 LEU CG 1 1
6 6511 1 1 60 LEU H H -0.665 3.241 -6.055 1.00 . A A . 106 LEU H 1 1
6 6512 1 1 60 LEU HA H 0.643 2.741 -8.603 1.00 . A A . 106 LEU HA 1 1
6 6513 1 1 60 LEU HB2 H 1.892 3.299 -5.923 1.00 . A A . 106 LEU HB2 1 1
6 6514 1 1 60 LEU HB3 H 2.677 3.383 -7.483 1.00 . A A . 106 LEU HB3 1 1
6 6515 1 1 60 LEU HD11 H 2.066 5.419 -5.052 1.00 . A A . 106 LEU HD11 1 1
6 6516 1 1 60 LEU HD12 H 1.933 6.856 -6.066 1.00 . A A . 106 LEU HD12 1 1
6 6517 1 1 60 LEU HD13 H 3.271 5.732 -6.301 1.00 . A A . 106 LEU HD13 1 1
6 6518 1 1 60 LEU HD21 H 1.465 4.759 -9.181 1.00 . A A . 106 LEU HD21 1 1
6 6519 1 1 60 LEU HD22 H 2.720 5.818 -8.538 1.00 . A A . 106 LEU HD22 1 1
6 6520 1 1 60 LEU HD23 H 1.060 6.398 -8.673 1.00 . A A . 106 LEU HD23 1 1
6 6521 1 1 60 LEU HG H 0.339 5.162 -6.828 1.00 . A A . 106 LEU HG 1 1
6 6522 1 1 60 LEU N N -0.607 2.838 -6.946 1.00 . A A . 106 LEU N 1 1
6 6523 1 1 60 LEU O O 2.304 0.789 -7.606 1.00 . A A . 106 LEU O 1 1
6 6524 1 1 61 VAL C C -0.290 -2.020 -7.122 1.00 . A A . 107 VAL C 1 1
6 6525 1 1 61 VAL CA C 0.665 -1.069 -6.413 1.00 . A A . 107 VAL CA 1 1
6 6526 1 1 61 VAL CB C 0.614 -1.343 -4.910 1.00 . A A . 107 VAL CB 1 1
6 6527 1 1 61 VAL CG1 C 1.701 -0.531 -4.206 1.00 . A A . 107 VAL CG1 1 1
6 6528 1 1 61 VAL CG2 C -0.758 -0.938 -4.366 1.00 . A A . 107 VAL CG2 1 1
6 6529 1 1 61 VAL H H -0.589 0.636 -6.451 1.00 . A A . 107 VAL H 1 1
6 6530 1 1 61 VAL HA H 1.669 -1.249 -6.767 1.00 . A A . 107 VAL HA 1 1
6 6531 1 1 61 VAL HB H 0.779 -2.395 -4.733 1.00 . A A . 107 VAL HB 1 1
6 6532 1 1 61 VAL HG11 H 1.501 -0.504 -3.145 1.00 . A A . 107 VAL HG11 1 1
6 6533 1 1 61 VAL HG12 H 1.708 0.477 -4.595 1.00 . A A . 107 VAL HG12 1 1
6 6534 1 1 61 VAL HG13 H 2.664 -0.991 -4.379 1.00 . A A . 107 VAL HG13 1 1
6 6535 1 1 61 VAL HG21 H -1.526 -1.510 -4.865 1.00 . A A . 107 VAL HG21 1 1
6 6536 1 1 61 VAL HG22 H -0.920 0.114 -4.543 1.00 . A A . 107 VAL HG22 1 1
6 6537 1 1 61 VAL HG23 H -0.796 -1.134 -3.305 1.00 . A A . 107 VAL HG23 1 1
6 6538 1 1 61 VAL N N 0.302 0.318 -6.695 1.00 . A A . 107 VAL N 1 1
6 6539 1 1 61 VAL O O -1.503 -1.821 -7.122 1.00 . A A . 107 VAL O 1 1
6 6540 1 1 62 LYS C C -0.234 -5.448 -7.929 1.00 . A A . 108 LYS C 1 1
6 6541 1 1 62 LYS CA C -0.537 -4.043 -8.438 1.00 . A A . 108 LYS CA 1 1
6 6542 1 1 62 LYS CB C -0.252 -3.985 -9.940 1.00 . A A . 108 LYS CB 1 1
6 6543 1 1 62 LYS CD C -0.793 -2.807 -12.078 1.00 . A A . 108 LYS CD 1 1
6 6544 1 1 62 LYS CE C -1.758 -1.829 -12.750 1.00 . A A . 108 LYS CE 1 1
6 6545 1 1 62 LYS CG C -1.107 -2.889 -10.582 1.00 . A A . 108 LYS CG 1 1
6 6546 1 1 62 LYS H H 1.247 -3.170 -7.692 1.00 . A A . 108 LYS H 1 1
6 6547 1 1 62 LYS HA H -1.582 -3.824 -8.271 1.00 . A A . 108 LYS HA 1 1
6 6548 1 1 62 LYS HB2 H 0.794 -3.767 -10.100 1.00 . A A . 108 LYS HB2 1 1
6 6549 1 1 62 LYS HB3 H -0.494 -4.937 -10.390 1.00 . A A . 108 LYS HB3 1 1
6 6550 1 1 62 LYS HD2 H 0.222 -2.463 -12.214 1.00 . A A . 108 LYS HD2 1 1
6 6551 1 1 62 LYS HD3 H -0.905 -3.784 -12.523 1.00 . A A . 108 LYS HD3 1 1
6 6552 1 1 62 LYS HE2 H -2.773 -2.139 -12.549 1.00 . A A . 108 LYS HE2 1 1
6 6553 1 1 62 LYS HE3 H -1.604 -0.842 -12.339 1.00 . A A . 108 LYS HE3 1 1
6 6554 1 1 62 LYS HG2 H -2.153 -3.123 -10.445 1.00 . A A . 108 LYS HG2 1 1
6 6555 1 1 62 LYS HG3 H -0.885 -1.941 -10.118 1.00 . A A . 108 LYS HG3 1 1
6 6556 1 1 62 LYS HZ1 H -2.050 -0.968 -14.624 1.00 . A A . 108 LYS HZ1 1 1
6 6557 1 1 62 LYS HZ2 H -1.914 -2.661 -14.654 1.00 . A A . 108 LYS HZ2 1 1
6 6558 1 1 62 LYS HZ3 H -0.533 -1.698 -14.429 1.00 . A A . 108 LYS HZ3 1 1
6 6559 1 1 62 LYS N N 0.274 -3.061 -7.727 1.00 . A A . 108 LYS N 1 1
6 6560 1 1 62 LYS NZ N -1.548 -1.786 -14.225 1.00 . A A . 108 LYS NZ 1 1
6 6561 1 1 62 LYS O O 0.773 -5.676 -7.258 1.00 . A A . 108 LYS O 1 1
6 6562 1 1 63 GLU C C 0.350 -8.346 -8.416 1.00 . A A . 109 GLU C 1 1
6 6563 1 1 63 GLU CA C -0.933 -7.771 -7.824 1.00 . A A . 109 GLU CA 1 1
6 6564 1 1 63 GLU CB C -2.117 -8.632 -8.266 1.00 . A A . 109 GLU CB 1 1
6 6565 1 1 63 GLU CD C -4.301 -9.565 -7.501 1.00 . A A . 109 GLU CD 1 1
6 6566 1 1 63 GLU CG C -3.266 -8.468 -7.270 1.00 . A A . 109 GLU CG 1 1
6 6567 1 1 63 GLU H H -1.900 -6.149 -8.791 1.00 . A A . 109 GLU H 1 1
6 6568 1 1 63 GLU HA H -0.864 -7.797 -6.746 1.00 . A A . 109 GLU HA 1 1
6 6569 1 1 63 GLU HB2 H -2.442 -8.318 -9.247 1.00 . A A . 109 GLU HB2 1 1
6 6570 1 1 63 GLU HB3 H -1.817 -9.667 -8.299 1.00 . A A . 109 GLU HB3 1 1
6 6571 1 1 63 GLU HG2 H -2.882 -8.542 -6.261 1.00 . A A . 109 GLU HG2 1 1
6 6572 1 1 63 GLU HG3 H -3.730 -7.504 -7.409 1.00 . A A . 109 GLU HG3 1 1
6 6573 1 1 63 GLU N N -1.116 -6.387 -8.254 1.00 . A A . 109 GLU N 1 1
6 6574 1 1 63 GLU O O 0.732 -8.020 -9.539 1.00 . A A . 109 GLU O 1 1
6 6575 1 1 63 GLU OE1 O -4.000 -10.708 -7.201 1.00 . A A . 109 GLU OE1 1 1
6 6576 1 1 63 GLU OE2 O -5.378 -9.245 -7.976 1.00 . A A . 109 GLU OE2 1 1
6 6577 1 1 64 ARG C C 3.311 -8.766 -8.384 1.00 . A A . 110 ARG C 1 1
6 6578 1 1 64 ARG CA C 2.253 -9.829 -8.095 1.00 . A A . 110 ARG CA 1 1
6 6579 1 1 64 ARG CB C 2.012 -10.656 -9.361 1.00 . A A . 110 ARG CB 1 1
6 6580 1 1 64 ARG CD C 1.627 -13.031 -10.030 1.00 . A A . 110 ARG CD 1 1
6 6581 1 1 64 ARG CG C 1.299 -11.957 -8.992 1.00 . A A . 110 ARG CG 1 1
6 6582 1 1 64 ARG CZ C 0.753 -15.184 -10.738 1.00 . A A . 110 ARG CZ 1 1
6 6583 1 1 64 ARG H H 0.655 -9.428 -6.757 1.00 . A A . 110 ARG H 1 1
6 6584 1 1 64 ARG HA H 2.619 -10.483 -7.318 1.00 . A A . 110 ARG HA 1 1
6 6585 1 1 64 ARG HB2 H 1.400 -10.092 -10.049 1.00 . A A . 110 ARG HB2 1 1
6 6586 1 1 64 ARG HB3 H 2.958 -10.886 -9.826 1.00 . A A . 110 ARG HB3 1 1
6 6587 1 1 64 ARG HD2 H 1.700 -12.574 -11.004 1.00 . A A . 110 ARG HD2 1 1
6 6588 1 1 64 ARG HD3 H 2.573 -13.490 -9.781 1.00 . A A . 110 ARG HD3 1 1
6 6589 1 1 64 ARG HE H -0.251 -13.905 -9.569 1.00 . A A . 110 ARG HE 1 1
6 6590 1 1 64 ARG HG2 H 1.630 -12.284 -8.016 1.00 . A A . 110 ARG HG2 1 1
6 6591 1 1 64 ARG HG3 H 0.232 -11.792 -8.973 1.00 . A A . 110 ARG HG3 1 1
6 6592 1 1 64 ARG HH11 H 0.400 -14.343 -12.520 1.00 . A A . 110 ARG HH11 1 1
6 6593 1 1 64 ARG HH12 H 0.751 -16.039 -12.549 1.00 . A A . 110 ARG HH12 1 1
6 6594 1 1 64 ARG HH21 H 1.146 -16.284 -9.112 1.00 . A A . 110 ARG HH21 1 1
6 6595 1 1 64 ARG HH22 H 1.174 -17.138 -10.618 1.00 . A A . 110 ARG HH22 1 1
6 6596 1 1 64 ARG N N 1.009 -9.207 -7.644 1.00 . A A . 110 ARG N 1 1
6 6597 1 1 64 ARG NE N 0.584 -14.054 -10.058 1.00 . A A . 110 ARG NE 1 1
6 6598 1 1 64 ARG NH1 N 0.625 -15.189 -12.037 1.00 . A A . 110 ARG NH1 1 1
6 6599 1 1 64 ARG NH2 N 1.047 -16.288 -10.106 1.00 . A A . 110 ARG NH2 1 1
6 6600 1 1 64 ARG O O 4.116 -8.902 -9.305 1.00 . A A . 110 ARG O 1 1
6 6601 1 1 65 ASP C C 5.191 -6.541 -6.545 1.00 . A A . 111 ASP C 1 1
6 6602 1 1 65 ASP CA C 4.263 -6.621 -7.752 1.00 . A A . 111 ASP CA 1 1
6 6603 1 1 65 ASP CB C 3.540 -5.283 -7.916 1.00 . A A . 111 ASP CB 1 1
6 6604 1 1 65 ASP CG C 4.463 -4.289 -8.614 1.00 . A A . 111 ASP CG 1 1
6 6605 1 1 65 ASP H H 2.636 -7.653 -6.863 1.00 . A A . 111 ASP H 1 1
6 6606 1 1 65 ASP HA H 4.852 -6.811 -8.637 1.00 . A A . 111 ASP HA 1 1
6 6607 1 1 65 ASP HB2 H 2.648 -5.426 -8.507 1.00 . A A . 111 ASP HB2 1 1
6 6608 1 1 65 ASP HB3 H 3.270 -4.898 -6.944 1.00 . A A . 111 ASP HB3 1 1
6 6609 1 1 65 ASP N N 3.300 -7.706 -7.582 1.00 . A A . 111 ASP N 1 1
6 6610 1 1 65 ASP O O 4.769 -6.737 -5.406 1.00 . A A . 111 ASP O 1 1
6 6611 1 1 65 ASP OD1 O 4.670 -4.441 -9.807 1.00 . A A . 111 ASP OD1 1 1
6 6612 1 1 65 ASP OD2 O 4.948 -3.392 -7.946 1.00 . A A . 111 ASP OD2 1 1
6 6613 1 1 66 ALA C C 7.569 -4.710 -5.255 1.00 . A A . 112 ALA C 1 1
6 6614 1 1 66 ALA CA C 7.448 -6.152 -5.736 1.00 . A A . 112 ALA CA 1 1
6 6615 1 1 66 ALA CB C 8.819 -6.632 -6.219 1.00 . A A . 112 ALA CB 1 1
6 6616 1 1 66 ALA H H 6.743 -6.110 -7.736 1.00 . A A . 112 ALA H 1 1
6 6617 1 1 66 ALA HA H 7.133 -6.773 -4.911 1.00 . A A . 112 ALA HA 1 1
6 6618 1 1 66 ALA HB1 H 9.398 -6.975 -5.375 1.00 . A A . 112 ALA HB1 1 1
6 6619 1 1 66 ALA HB2 H 9.336 -5.816 -6.702 1.00 . A A . 112 ALA HB2 1 1
6 6620 1 1 66 ALA HB3 H 8.690 -7.442 -6.921 1.00 . A A . 112 ALA HB3 1 1
6 6621 1 1 66 ALA N N 6.463 -6.254 -6.809 1.00 . A A . 112 ALA N 1 1
6 6622 1 1 66 ALA O O 7.747 -3.787 -6.049 1.00 . A A . 112 ALA O 1 1
6 6623 1 1 67 VAL C C 8.758 -3.127 -2.397 1.00 . A A . 113 VAL C 1 1
6 6624 1 1 67 VAL CA C 7.572 -3.196 -3.354 1.00 . A A . 113 VAL CA 1 1
6 6625 1 1 67 VAL CB C 6.293 -2.850 -2.590 1.00 . A A . 113 VAL CB 1 1
6 6626 1 1 67 VAL CG1 C 5.128 -2.735 -3.573 1.00 . A A . 113 VAL CG1 1 1
6 6627 1 1 67 VAL CG2 C 5.994 -3.954 -1.573 1.00 . A A . 113 VAL CG2 1 1
6 6628 1 1 67 VAL H H 7.331 -5.304 -3.356 1.00 . A A . 113 VAL H 1 1
6 6629 1 1 67 VAL HA H 7.715 -2.474 -4.144 1.00 . A A . 113 VAL HA 1 1
6 6630 1 1 67 VAL HB H 6.425 -1.909 -2.076 1.00 . A A . 113 VAL HB 1 1
6 6631 1 1 67 VAL HG11 H 5.120 -3.597 -4.224 1.00 . A A . 113 VAL HG11 1 1
6 6632 1 1 67 VAL HG12 H 5.242 -1.839 -4.164 1.00 . A A . 113 VAL HG12 1 1
6 6633 1 1 67 VAL HG13 H 4.198 -2.690 -3.025 1.00 . A A . 113 VAL HG13 1 1
6 6634 1 1 67 VAL HG21 H 6.920 -4.320 -1.155 1.00 . A A . 113 VAL HG21 1 1
6 6635 1 1 67 VAL HG22 H 5.475 -4.764 -2.062 1.00 . A A . 113 VAL HG22 1 1
6 6636 1 1 67 VAL HG23 H 5.376 -3.556 -0.781 1.00 . A A . 113 VAL HG23 1 1
6 6637 1 1 67 VAL N N 7.472 -4.530 -3.940 1.00 . A A . 113 VAL N 1 1
6 6638 1 1 67 VAL O O 9.476 -4.108 -2.202 1.00 . A A . 113 VAL O 1 1
6 6639 1 1 68 GLN C C 9.622 -0.901 0.313 1.00 . A A . 114 GLN C 1 1
6 6640 1 1 68 GLN CA C 10.062 -1.766 -0.864 1.00 . A A . 114 GLN CA 1 1
6 6641 1 1 68 GLN CB C 11.246 -1.092 -1.561 1.00 . A A . 114 GLN CB 1 1
6 6642 1 1 68 GLN CD C 12.848 -1.348 -3.456 1.00 . A A . 114 GLN CD 1 1
6 6643 1 1 68 GLN CG C 11.917 -2.092 -2.506 1.00 . A A . 114 GLN CG 1 1
6 6644 1 1 68 GLN H H 8.355 -1.206 -1.994 1.00 . A A . 114 GLN H 1 1
6 6645 1 1 68 GLN HA H 10.377 -2.729 -0.494 1.00 . A A . 114 GLN HA 1 1
6 6646 1 1 68 GLN HB2 H 10.894 -0.242 -2.127 1.00 . A A . 114 GLN HB2 1 1
6 6647 1 1 68 GLN HB3 H 11.960 -0.764 -0.822 1.00 . A A . 114 GLN HB3 1 1
6 6648 1 1 68 GLN HE21 H 12.664 -2.688 -4.910 1.00 . A A . 114 GLN HE21 1 1
6 6649 1 1 68 GLN HE22 H 13.680 -1.374 -5.258 1.00 . A A . 114 GLN HE22 1 1
6 6650 1 1 68 GLN HG2 H 12.486 -2.806 -1.928 1.00 . A A . 114 GLN HG2 1 1
6 6651 1 1 68 GLN HG3 H 11.162 -2.611 -3.077 1.00 . A A . 114 GLN HG3 1 1
6 6652 1 1 68 GLN N N 8.958 -1.954 -1.802 1.00 . A A . 114 GLN N 1 1
6 6653 1 1 68 GLN NE2 N 13.083 -1.844 -4.640 1.00 . A A . 114 GLN NE2 1 1
6 6654 1 1 68 GLN O O 8.721 -0.071 0.191 1.00 . A A . 114 GLN O 1 1
6 6655 1 1 68 GLN OE1 O 13.375 -0.288 -3.117 1.00 . A A . 114 GLN OE1 1 1
6 6656 1 1 69 GLY C C 10.194 1.145 2.429 1.00 . A A . 115 GLY C 1 1
6 6657 1 1 69 GLY CA C 9.941 -0.340 2.655 1.00 . A A . 115 GLY CA 1 1
6 6658 1 1 69 GLY H H 10.979 -1.782 1.494 1.00 . A A . 115 GLY H 1 1
6 6659 1 1 69 GLY HA2 H 8.899 -0.493 2.899 1.00 . A A . 115 GLY HA2 1 1
6 6660 1 1 69 GLY HA3 H 10.553 -0.683 3.476 1.00 . A A . 115 GLY HA3 1 1
6 6661 1 1 69 GLY N N 10.270 -1.107 1.456 1.00 . A A . 115 GLY N 1 1
6 6662 1 1 69 GLY O O 11.338 1.599 2.410 1.00 . A A . 115 GLY O 1 1
6 6663 1 1 70 GLY C C 8.570 3.721 0.703 1.00 . A A . 116 GLY C 1 1
6 6664 1 1 70 GLY CA C 9.223 3.334 2.025 1.00 . A A . 116 GLY CA 1 1
6 6665 1 1 70 GLY H H 8.225 1.479 2.278 1.00 . A A . 116 GLY H 1 1
6 6666 1 1 70 GLY HA2 H 8.735 3.862 2.832 1.00 . A A . 116 GLY HA2 1 1
6 6667 1 1 70 GLY HA3 H 10.266 3.612 1.998 1.00 . A A . 116 GLY HA3 1 1
6 6668 1 1 70 GLY N N 9.111 1.897 2.255 1.00 . A A . 116 GLY N 1 1
6 6669 1 1 70 GLY O O 8.039 4.821 0.554 1.00 . A A . 116 GLY O 1 1
6 6670 1 1 71 GLN C C 6.528 3.326 -1.439 1.00 . A A . 117 GLN C 1 1
6 6671 1 1 71 GLN CA C 8.023 3.051 -1.570 1.00 . A A . 117 GLN CA 1 1
6 6672 1 1 71 GLN CB C 8.228 1.845 -2.490 1.00 . A A . 117 GLN CB 1 1
6 6673 1 1 71 GLN CD C 7.800 1.016 -4.803 1.00 . A A . 117 GLN CD 1 1
6 6674 1 1 71 GLN CG C 7.972 2.260 -3.939 1.00 . A A . 117 GLN CG 1 1
6 6675 1 1 71 GLN H H 9.050 1.940 -0.083 1.00 . A A . 117 GLN H 1 1
6 6676 1 1 71 GLN HA H 8.500 3.911 -2.013 1.00 . A A . 117 GLN HA 1 1
6 6677 1 1 71 GLN HB2 H 9.243 1.487 -2.391 1.00 . A A . 117 GLN HB2 1 1
6 6678 1 1 71 GLN HB3 H 7.540 1.060 -2.215 1.00 . A A . 117 GLN HB3 1 1
6 6679 1 1 71 GLN HE21 H 6.040 1.585 -5.523 1.00 . A A . 117 GLN HE21 1 1
6 6680 1 1 71 GLN HE22 H 6.606 0.090 -6.092 1.00 . A A . 117 GLN HE22 1 1
6 6681 1 1 71 GLN HG2 H 7.074 2.860 -3.989 1.00 . A A . 117 GLN HG2 1 1
6 6682 1 1 71 GLN HG3 H 8.811 2.835 -4.304 1.00 . A A . 117 GLN HG3 1 1
6 6683 1 1 71 GLN N N 8.615 2.800 -0.258 1.00 . A A . 117 GLN N 1 1
6 6684 1 1 71 GLN NE2 N 6.726 0.886 -5.534 1.00 . A A . 117 GLN NE2 1 1
6 6685 1 1 71 GLN O O 5.814 2.632 -0.714 1.00 . A A . 117 GLN O 1 1
6 6686 1 1 71 GLN OE1 O 8.662 0.138 -4.816 1.00 . A A . 117 GLN OE1 1 1
6 6687 1 1 72 GLY C C 3.775 3.572 -2.599 1.00 . A A . 118 GLY C 1 1
6 6688 1 1 72 GLY CA C 4.651 4.718 -2.104 1.00 . A A . 118 GLY CA 1 1
6 6689 1 1 72 GLY H H 6.679 4.870 -2.706 1.00 . A A . 118 GLY H 1 1
6 6690 1 1 72 GLY HA2 H 4.379 4.959 -1.086 1.00 . A A . 118 GLY HA2 1 1
6 6691 1 1 72 GLY HA3 H 4.489 5.582 -2.731 1.00 . A A . 118 GLY HA3 1 1
6 6692 1 1 72 GLY N N 6.063 4.351 -2.147 1.00 . A A . 118 GLY N 1 1
6 6693 1 1 72 GLY O O 3.911 3.114 -3.734 1.00 . A A . 118 GLY O 1 1
6 6694 1 1 73 LEU C C 0.723 2.569 -2.775 1.00 . A A . 119 LEU C 1 1
6 6695 1 1 73 LEU CA C 1.973 2.024 -2.090 1.00 . A A . 119 LEU CA 1 1
6 6696 1 1 73 LEU CB C 1.561 1.241 -0.842 1.00 . A A . 119 LEU CB 1 1
6 6697 1 1 73 LEU CD1 C 2.244 0.050 1.248 1.00 . A A . 119 LEU CD1 1 1
6 6698 1 1 73 LEU CD2 C 2.992 -0.803 -0.976 1.00 . A A . 119 LEU CD2 1 1
6 6699 1 1 73 LEU CG C 2.683 0.454 -0.160 1.00 . A A . 119 LEU CG 1 1
6 6700 1 1 73 LEU H H 2.811 3.524 -0.844 1.00 . A A . 119 LEU H 1 1
6 6701 1 1 73 LEU HA H 2.483 1.357 -2.769 1.00 . A A . 119 LEU HA 1 1
6 6702 1 1 73 LEU HB2 H 1.157 1.937 -0.124 1.00 . A A . 119 LEU HB2 1 1
6 6703 1 1 73 LEU HB3 H 0.777 0.550 -1.121 1.00 . A A . 119 LEU HB3 1 1
6 6704 1 1 73 LEU HD11 H 2.283 0.911 1.898 1.00 . A A . 119 LEU HD11 1 1
6 6705 1 1 73 LEU HD12 H 2.906 -0.715 1.625 1.00 . A A . 119 LEU HD12 1 1
6 6706 1 1 73 LEU HD13 H 1.235 -0.331 1.215 1.00 . A A . 119 LEU HD13 1 1
6 6707 1 1 73 LEU HD21 H 2.067 -1.261 -1.296 1.00 . A A . 119 LEU HD21 1 1
6 6708 1 1 73 LEU HD22 H 3.546 -1.501 -0.365 1.00 . A A . 119 LEU HD22 1 1
6 6709 1 1 73 LEU HD23 H 3.580 -0.536 -1.841 1.00 . A A . 119 LEU HD23 1 1
6 6710 1 1 73 LEU HG H 3.569 1.071 -0.098 1.00 . A A . 119 LEU HG 1 1
6 6711 1 1 73 LEU N N 2.873 3.118 -1.733 1.00 . A A . 119 LEU N 1 1
6 6712 1 1 73 LEU O O 0.399 2.188 -3.900 1.00 . A A . 119 LEU O 1 1
6 6713 1 1 74 ILE C C -1.269 5.541 -2.233 1.00 . A A . 120 ILE C 1 1
6 6714 1 1 74 ILE CA C -1.180 4.073 -2.638 1.00 . A A . 120 ILE CA 1 1
6 6715 1 1 74 ILE CB C -2.429 3.338 -2.141 1.00 . A A . 120 ILE CB 1 1
6 6716 1 1 74 ILE CD1 C -3.467 1.083 -1.808 1.00 . A A . 120 ILE CD1 1 1
6 6717 1 1 74 ILE CG1 C -2.271 1.836 -2.398 1.00 . A A . 120 ILE CG1 1 1
6 6718 1 1 74 ILE CG2 C -3.658 3.858 -2.891 1.00 . A A . 120 ILE CG2 1 1
6 6719 1 1 74 ILE H H 0.341 3.741 -1.196 1.00 . A A . 120 ILE H 1 1
6 6720 1 1 74 ILE HA H -1.143 4.008 -3.715 1.00 . A A . 120 ILE HA 1 1
6 6721 1 1 74 ILE HB H -2.552 3.514 -1.082 1.00 . A A . 120 ILE HB 1 1
6 6722 1 1 74 ILE HD11 H -3.400 0.038 -2.072 1.00 . A A . 120 ILE HD11 1 1
6 6723 1 1 74 ILE HD12 H -4.384 1.496 -2.205 1.00 . A A . 120 ILE HD12 1 1
6 6724 1 1 74 ILE HD13 H -3.463 1.185 -0.733 1.00 . A A . 120 ILE HD13 1 1
6 6725 1 1 74 ILE HG12 H -2.222 1.657 -3.461 1.00 . A A . 120 ILE HG12 1 1
6 6726 1 1 74 ILE HG13 H -1.364 1.485 -1.932 1.00 . A A . 120 ILE HG13 1 1
6 6727 1 1 74 ILE HG21 H -4.541 3.346 -2.534 1.00 . A A . 120 ILE HG21 1 1
6 6728 1 1 74 ILE HG22 H -3.539 3.674 -3.948 1.00 . A A . 120 ILE HG22 1 1
6 6729 1 1 74 ILE HG23 H -3.763 4.919 -2.719 1.00 . A A . 120 ILE HG23 1 1
6 6730 1 1 74 ILE N N 0.031 3.472 -2.086 1.00 . A A . 120 ILE N 1 1
6 6731 1 1 74 ILE O O -0.771 5.941 -1.181 1.00 . A A . 120 ILE O 1 1
6 6732 1 1 75 LYS C C -3.415 8.036 -2.155 1.00 . A A . 121 LYS C 1 1
6 6733 1 1 75 LYS CA C -2.061 7.765 -2.801 1.00 . A A . 121 LYS CA 1 1
6 6734 1 1 75 LYS CB C -1.950 8.582 -4.090 1.00 . A A . 121 LYS CB 1 1
6 6735 1 1 75 LYS CD C -0.360 9.745 -5.625 1.00 . A A . 121 LYS CD 1 1
6 6736 1 1 75 LYS CE C 1.113 9.949 -5.981 1.00 . A A . 121 LYS CE 1 1
6 6737 1 1 75 LYS CG C -0.476 8.757 -4.462 1.00 . A A . 121 LYS CG 1 1
6 6738 1 1 75 LYS H H -2.288 5.967 -3.905 1.00 . A A . 121 LYS H 1 1
6 6739 1 1 75 LYS HA H -1.280 8.074 -2.122 1.00 . A A . 121 LYS HA 1 1
6 6740 1 1 75 LYS HB2 H -2.466 8.065 -4.887 1.00 . A A . 121 LYS HB2 1 1
6 6741 1 1 75 LYS HB3 H -2.398 9.552 -3.940 1.00 . A A . 121 LYS HB3 1 1
6 6742 1 1 75 LYS HD2 H -0.888 9.355 -6.483 1.00 . A A . 121 LYS HD2 1 1
6 6743 1 1 75 LYS HD3 H -0.792 10.692 -5.335 1.00 . A A . 121 LYS HD3 1 1
6 6744 1 1 75 LYS HE2 H 1.629 10.364 -5.130 1.00 . A A . 121 LYS HE2 1 1
6 6745 1 1 75 LYS HE3 H 1.551 8.992 -6.228 1.00 . A A . 121 LYS HE3 1 1
6 6746 1 1 75 LYS HG2 H 0.070 9.134 -3.607 1.00 . A A . 121 LYS HG2 1 1
6 6747 1 1 75 LYS HG3 H -0.065 7.804 -4.760 1.00 . A A . 121 LYS HG3 1 1
6 6748 1 1 75 LYS HZ1 H 0.944 11.822 -6.875 1.00 . A A . 121 LYS HZ1 1 1
6 6749 1 1 75 LYS HZ2 H 0.701 10.521 -7.941 1.00 . A A . 121 LYS HZ2 1 1
6 6750 1 1 75 LYS HZ3 H 2.270 10.916 -7.420 1.00 . A A . 121 LYS HZ3 1 1
6 6751 1 1 75 LYS N N -1.910 6.340 -3.080 1.00 . A A . 121 LYS N 1 1
6 6752 1 1 75 LYS NZ N 1.269 10.872 -7.142 1.00 . A A . 121 LYS NZ 1 1
6 6753 1 1 75 LYS O O -4.460 7.662 -2.687 1.00 . A A . 121 LYS O 1 1
6 6754 1 1 76 ILE C C -4.935 10.492 -0.396 1.00 . A A . 122 ILE C 1 1
6 6755 1 1 76 ILE CA C -4.615 9.005 -0.280 1.00 . A A . 122 ILE CA 1 1
6 6756 1 1 76 ILE CB C -4.483 8.636 1.201 1.00 . A A . 122 ILE CB 1 1
6 6757 1 1 76 ILE CD1 C -4.984 6.218 0.669 1.00 . A A . 122 ILE CD1 1 1
6 6758 1 1 76 ILE CG1 C -3.993 7.183 1.335 1.00 . A A . 122 ILE CG1 1 1
6 6759 1 1 76 ILE CG2 C -5.840 8.790 1.894 1.00 . A A . 122 ILE CG2 1 1
6 6760 1 1 76 ILE H H -2.521 8.961 -0.619 1.00 . A A . 122 ILE H 1 1
6 6761 1 1 76 ILE HA H -5.427 8.438 -0.709 1.00 . A A . 122 ILE HA 1 1
6 6762 1 1 76 ILE HB H -3.769 9.299 1.669 1.00 . A A . 122 ILE HB 1 1
6 6763 1 1 76 ILE HD11 H -4.577 5.877 -0.271 1.00 . A A . 122 ILE HD11 1 1
6 6764 1 1 76 ILE HD12 H -5.921 6.726 0.492 1.00 . A A . 122 ILE HD12 1 1
6 6765 1 1 76 ILE HD13 H -5.150 5.370 1.317 1.00 . A A . 122 ILE HD13 1 1
6 6766 1 1 76 ILE HG12 H -3.028 7.087 0.861 1.00 . A A . 122 ILE HG12 1 1
6 6767 1 1 76 ILE HG13 H -3.902 6.934 2.381 1.00 . A A . 122 ILE HG13 1 1
6 6768 1 1 76 ILE HG21 H -6.630 8.646 1.172 1.00 . A A . 122 ILE HG21 1 1
6 6769 1 1 76 ILE HG22 H -5.916 9.780 2.318 1.00 . A A . 122 ILE HG22 1 1
6 6770 1 1 76 ILE HG23 H -5.930 8.053 2.679 1.00 . A A . 122 ILE HG23 1 1
6 6771 1 1 76 ILE N N -3.383 8.689 -0.998 1.00 . A A . 122 ILE N 1 1
6 6772 1 1 76 ILE O O -4.041 11.338 -0.390 1.00 . A A . 122 ILE O 1 1
6 6773 1 1 77 GLY C C -7.398 12.413 -1.934 1.00 . A A . 123 GLY C 1 1
6 6774 1 1 77 GLY CA C -6.661 12.187 -0.618 1.00 . A A . 123 GLY CA 1 1
6 6775 1 1 77 GLY H H -6.891 10.080 -0.499 1.00 . A A . 123 GLY H 1 1
6 6776 1 1 77 GLY HA2 H -7.321 12.422 0.205 1.00 . A A . 123 GLY HA2 1 1
6 6777 1 1 77 GLY HA3 H -5.799 12.835 -0.580 1.00 . A A . 123 GLY HA3 1 1
6 6778 1 1 77 GLY N N -6.224 10.798 -0.501 1.00 . A A . 123 GLY N 1 1
6 6779 1 1 77 GLY O O -7.019 13.324 -2.653 1.00 . A A . 123 GLY O 1 1
6 6780 1 1 77 GLY OXT O -8.329 11.673 -2.204 1.00 . A A . 123 GLY OXT 1 1
7 6781 1 1 1 ALA C C 9.641 10.554 -9.996 1.00 . A A . 47 ALA C 1 1
7 6782 1 1 1 ALA CA C 9.553 10.839 -11.491 1.00 . A A . 47 ALA CA 1 1
7 6783 1 1 1 ALA CB C 9.270 9.530 -12.232 1.00 . A A . 47 ALA CB 1 1
7 6784 1 1 1 ALA H1 H 10.846 11.495 -12.984 1.00 . A A . 47 ALA H1 1 1
7 6785 1 1 1 ALA H2 H 11.631 10.884 -11.607 1.00 . A A . 47 ALA H2 1 1
7 6786 1 1 1 ALA H3 H 10.905 12.420 -11.564 1.00 . A A . 47 ALA H3 1 1
7 6787 1 1 1 ALA HA H 8.743 11.532 -11.671 1.00 . A A . 47 ALA HA 1 1
7 6788 1 1 1 ALA HB1 H 8.808 9.748 -13.183 1.00 . A A . 47 ALA HB1 1 1
7 6789 1 1 1 ALA HB2 H 8.604 8.918 -11.641 1.00 . A A . 47 ALA HB2 1 1
7 6790 1 1 1 ALA HB3 H 10.197 9.000 -12.394 1.00 . A A . 47 ALA HB3 1 1
7 6791 1 1 1 ALA N N 10.830 11.456 -11.946 1.00 . A A . 47 ALA N 1 1
7 6792 1 1 1 ALA O O 10.693 10.175 -9.481 1.00 . A A . 47 ALA O 1 1
7 6793 1 1 2 GLY C C 8.379 9.008 -7.567 1.00 . A A . 48 GLY C 1 1
7 6794 1 1 2 GLY CA C 8.477 10.500 -7.863 1.00 . A A . 48 GLY CA 1 1
7 6795 1 1 2 GLY H H 7.711 11.043 -9.766 1.00 . A A . 48 GLY H 1 1
7 6796 1 1 2 GLY HA2 H 9.375 10.896 -7.410 1.00 . A A . 48 GLY HA2 1 1
7 6797 1 1 2 GLY HA3 H 7.617 11.000 -7.445 1.00 . A A . 48 GLY HA3 1 1
7 6798 1 1 2 GLY N N 8.520 10.740 -9.303 1.00 . A A . 48 GLY N 1 1
7 6799 1 1 2 GLY O O 7.330 8.508 -7.162 1.00 . A A . 48 GLY O 1 1
7 6800 1 1 3 ALA C C 10.741 6.496 -6.687 1.00 . A A . 49 ALA C 1 1
7 6801 1 1 3 ALA CA C 9.520 6.864 -7.523 1.00 . A A . 49 ALA CA 1 1
7 6802 1 1 3 ALA CB C 9.570 6.093 -8.843 1.00 . A A . 49 ALA CB 1 1
7 6803 1 1 3 ALA H H 10.295 8.755 -8.094 1.00 . A A . 49 ALA H 1 1
7 6804 1 1 3 ALA HA H 8.628 6.580 -6.987 1.00 . A A . 49 ALA HA 1 1
7 6805 1 1 3 ALA HB1 H 9.927 5.090 -8.662 1.00 . A A . 49 ALA HB1 1 1
7 6806 1 1 3 ALA HB2 H 10.238 6.594 -9.528 1.00 . A A . 49 ALA HB2 1 1
7 6807 1 1 3 ALA HB3 H 8.581 6.050 -9.273 1.00 . A A . 49 ALA HB3 1 1
7 6808 1 1 3 ALA N N 9.488 8.303 -7.772 1.00 . A A . 49 ALA N 1 1
7 6809 1 1 3 ALA O O 11.866 6.457 -7.186 1.00 . A A . 49 ALA O 1 1
7 6810 1 1 4 GLY C C 11.063 5.592 -3.098 1.00 . A A . 50 GLY C 1 1
7 6811 1 1 4 GLY CA C 11.594 5.860 -4.502 1.00 . A A . 50 GLY CA 1 1
7 6812 1 1 4 GLY H H 9.589 6.272 -5.063 1.00 . A A . 50 GLY H 1 1
7 6813 1 1 4 GLY HA2 H 12.082 4.971 -4.875 1.00 . A A . 50 GLY HA2 1 1
7 6814 1 1 4 GLY HA3 H 12.309 6.668 -4.461 1.00 . A A . 50 GLY HA3 1 1
7 6815 1 1 4 GLY N N 10.507 6.226 -5.406 1.00 . A A . 50 GLY N 1 1
7 6816 1 1 4 GLY O O 11.069 4.458 -2.622 1.00 . A A . 50 GLY O 1 1
7 6817 1 1 5 LYS C C 8.947 7.535 -0.861 1.00 . A A . 51 LYS C 1 1
7 6818 1 1 5 LYS CA C 10.067 6.525 -1.088 1.00 . A A . 51 LYS CA 1 1
7 6819 1 1 5 LYS CB C 11.169 6.759 -0.052 1.00 . A A . 51 LYS CB 1 1
7 6820 1 1 5 LYS CD C 13.379 5.945 0.782 1.00 . A A . 51 LYS CD 1 1
7 6821 1 1 5 LYS CE C 14.698 5.312 0.334 1.00 . A A . 51 LYS CE 1 1
7 6822 1 1 5 LYS CG C 12.348 5.831 -0.343 1.00 . A A . 51 LYS CG 1 1
7 6823 1 1 5 LYS H H 10.622 7.533 -2.871 1.00 . A A . 51 LYS H 1 1
7 6824 1 1 5 LYS HA H 9.673 5.528 -0.959 1.00 . A A . 51 LYS HA 1 1
7 6825 1 1 5 LYS HB2 H 11.497 7.788 -0.103 1.00 . A A . 51 LYS HB2 1 1
7 6826 1 1 5 LYS HB3 H 10.784 6.552 0.935 1.00 . A A . 51 LYS HB3 1 1
7 6827 1 1 5 LYS HD2 H 13.540 6.987 1.018 1.00 . A A . 51 LYS HD2 1 1
7 6828 1 1 5 LYS HD3 H 13.014 5.430 1.658 1.00 . A A . 51 LYS HD3 1 1
7 6829 1 1 5 LYS HE2 H 14.487 4.494 -0.335 1.00 . A A . 51 LYS HE2 1 1
7 6830 1 1 5 LYS HE3 H 15.284 6.054 -0.189 1.00 . A A . 51 LYS HE3 1 1
7 6831 1 1 5 LYS HG2 H 11.996 4.812 -0.408 1.00 . A A . 51 LYS HG2 1 1
7 6832 1 1 5 LYS HG3 H 12.807 6.113 -1.279 1.00 . A A . 51 LYS HG3 1 1
7 6833 1 1 5 LYS HZ1 H 15.013 3.955 1.882 1.00 . A A . 51 LYS HZ1 1 1
7 6834 1 1 5 LYS HZ2 H 15.528 5.536 2.232 1.00 . A A . 51 LYS HZ2 1 1
7 6835 1 1 5 LYS HZ3 H 16.440 4.554 1.187 1.00 . A A . 51 LYS HZ3 1 1
7 6836 1 1 5 LYS N N 10.602 6.653 -2.441 1.00 . A A . 51 LYS N 1 1
7 6837 1 1 5 LYS NZ N 15.479 4.800 1.496 1.00 . A A . 51 LYS NZ 1 1
7 6838 1 1 5 LYS O O 9.086 8.718 -1.171 1.00 . A A . 51 LYS O 1 1
7 6839 1 1 6 ALA C C 7.048 8.968 1.000 1.00 . A A . 52 ALA C 1 1
7 6840 1 1 6 ALA CA C 6.689 7.919 -0.049 1.00 . A A . 52 ALA CA 1 1
7 6841 1 1 6 ALA CB C 5.499 7.096 0.451 1.00 . A A . 52 ALA CB 1 1
7 6842 1 1 6 ALA H H 7.780 6.100 -0.091 1.00 . A A . 52 ALA H 1 1
7 6843 1 1 6 ALA HA H 6.407 8.419 -0.964 1.00 . A A . 52 ALA HA 1 1
7 6844 1 1 6 ALA HB1 H 4.929 7.676 1.160 1.00 . A A . 52 ALA HB1 1 1
7 6845 1 1 6 ALA HB2 H 5.860 6.197 0.928 1.00 . A A . 52 ALA HB2 1 1
7 6846 1 1 6 ALA HB3 H 4.870 6.830 -0.386 1.00 . A A . 52 ALA HB3 1 1
7 6847 1 1 6 ALA N N 7.834 7.053 -0.316 1.00 . A A . 52 ALA N 1 1
7 6848 1 1 6 ALA O O 8.164 8.993 1.517 1.00 . A A . 52 ALA O 1 1
7 6849 1 1 7 GLY C C 4.986 11.538 2.692 1.00 . A A . 53 GLY C 1 1
7 6850 1 1 7 GLY CA C 6.305 10.884 2.298 1.00 . A A . 53 GLY CA 1 1
7 6851 1 1 7 GLY H H 5.215 9.764 0.863 1.00 . A A . 53 GLY H 1 1
7 6852 1 1 7 GLY HA2 H 6.767 10.454 3.175 1.00 . A A . 53 GLY HA2 1 1
7 6853 1 1 7 GLY HA3 H 6.960 11.634 1.881 1.00 . A A . 53 GLY HA3 1 1
7 6854 1 1 7 GLY N N 6.086 9.832 1.307 1.00 . A A . 53 GLY N 1 1
7 6855 1 1 7 GLY O O 4.504 11.371 3.812 1.00 . A A . 53 GLY O 1 1
7 6856 1 1 8 GLU C C 2.123 12.618 0.927 1.00 . A A . 54 GLU C 1 1
7 6857 1 1 8 GLU CA C 3.139 12.963 2.012 1.00 . A A . 54 GLU CA 1 1
7 6858 1 1 8 GLU CB C 3.339 14.480 2.043 1.00 . A A . 54 GLU CB 1 1
7 6859 1 1 8 GLU CD C 4.523 16.230 3.369 1.00 . A A . 54 GLU CD 1 1
7 6860 1 1 8 GLU CG C 3.764 14.909 3.449 1.00 . A A . 54 GLU CG 1 1
7 6861 1 1 8 GLU H H 4.837 12.381 0.881 1.00 . A A . 54 GLU H 1 1
7 6862 1 1 8 GLU HA H 2.755 12.641 2.968 1.00 . A A . 54 GLU HA 1 1
7 6863 1 1 8 GLU HB2 H 4.106 14.755 1.334 1.00 . A A . 54 GLU HB2 1 1
7 6864 1 1 8 GLU HB3 H 2.414 14.971 1.784 1.00 . A A . 54 GLU HB3 1 1
7 6865 1 1 8 GLU HG2 H 2.887 15.034 4.067 1.00 . A A . 54 GLU HG2 1 1
7 6866 1 1 8 GLU HG3 H 4.405 14.154 3.878 1.00 . A A . 54 GLU HG3 1 1
7 6867 1 1 8 GLU N N 4.407 12.284 1.756 1.00 . A A . 54 GLU N 1 1
7 6868 1 1 8 GLU O O 2.292 12.978 -0.238 1.00 . A A . 54 GLU O 1 1
7 6869 1 1 8 GLU OE1 O 4.075 17.106 2.648 1.00 . A A . 54 GLU OE1 1 1
7 6870 1 1 8 GLU OE2 O 5.541 16.346 4.031 1.00 . A A . 54 GLU OE2 1 1
7 6871 1 1 9 GLY C C 0.109 10.035 0.071 1.00 . A A . 55 GLY C 1 1
7 6872 1 1 9 GLY CA C 0.025 11.525 0.379 1.00 . A A . 55 GLY CA 1 1
7 6873 1 1 9 GLY H H 0.986 11.658 2.266 1.00 . A A . 55 GLY H 1 1
7 6874 1 1 9 GLY HA2 H -0.943 11.748 0.804 1.00 . A A . 55 GLY HA2 1 1
7 6875 1 1 9 GLY HA3 H 0.148 12.083 -0.538 1.00 . A A . 55 GLY HA3 1 1
7 6876 1 1 9 GLY N N 1.067 11.916 1.325 1.00 . A A . 55 GLY N 1 1
7 6877 1 1 9 GLY O O -0.876 9.305 0.186 1.00 . A A . 55 GLY O 1 1
7 6878 1 1 10 GLU C C 1.775 7.378 0.621 1.00 . A A . 56 GLU C 1 1
7 6879 1 1 10 GLU CA C 1.507 8.182 -0.648 1.00 . A A . 56 GLU CA 1 1
7 6880 1 1 10 GLU CB C 2.693 8.020 -1.600 1.00 . A A . 56 GLU CB 1 1
7 6881 1 1 10 GLU CD C 3.705 8.807 -3.740 1.00 . A A . 56 GLU CD 1 1
7 6882 1 1 10 GLU CG C 2.486 8.905 -2.831 1.00 . A A . 56 GLU CG 1 1
7 6883 1 1 10 GLU H H 2.048 10.217 -0.397 1.00 . A A . 56 GLU H 1 1
7 6884 1 1 10 GLU HA H 0.619 7.796 -1.127 1.00 . A A . 56 GLU HA 1 1
7 6885 1 1 10 GLU HB2 H 3.602 8.311 -1.095 1.00 . A A . 56 GLU HB2 1 1
7 6886 1 1 10 GLU HB3 H 2.767 6.989 -1.911 1.00 . A A . 56 GLU HB3 1 1
7 6887 1 1 10 GLU HG2 H 1.607 8.576 -3.367 1.00 . A A . 56 GLU HG2 1 1
7 6888 1 1 10 GLU HG3 H 2.354 9.930 -2.518 1.00 . A A . 56 GLU HG3 1 1
7 6889 1 1 10 GLU N N 1.298 9.591 -0.323 1.00 . A A . 56 GLU N 1 1
7 6890 1 1 10 GLU O O 2.557 7.787 1.477 1.00 . A A . 56 GLU O 1 1
7 6891 1 1 10 GLU OE1 O 4.250 7.721 -3.852 1.00 . A A . 56 GLU OE1 1 1
7 6892 1 1 10 GLU OE2 O 4.077 9.820 -4.311 1.00 . A A . 56 GLU OE2 1 1
7 6893 1 1 11 ILE C C 2.548 4.510 1.744 1.00 . A A . 57 ILE C 1 1
7 6894 1 1 11 ILE CA C 1.287 5.369 1.897 1.00 . A A . 57 ILE CA 1 1
7 6895 1 1 11 ILE CB C 0.076 4.447 2.066 1.00 . A A . 57 ILE CB 1 1
7 6896 1 1 11 ILE CD1 C -2.422 4.354 2.025 1.00 . A A . 57 ILE CD1 1 1
7 6897 1 1 11 ILE CG1 C -1.207 5.283 2.069 1.00 . A A . 57 ILE CG1 1 1
7 6898 1 1 11 ILE CG2 C 0.189 3.687 3.389 1.00 . A A . 57 ILE CG2 1 1
7 6899 1 1 11 ILE H H 0.503 5.953 0.013 1.00 . A A . 57 ILE H 1 1
7 6900 1 1 11 ILE HA H 1.375 5.987 2.775 1.00 . A A . 57 ILE HA 1 1
7 6901 1 1 11 ILE HB H 0.045 3.742 1.247 1.00 . A A . 57 ILE HB 1 1
7 6902 1 1 11 ILE HD11 H -2.303 3.571 2.760 1.00 . A A . 57 ILE HD11 1 1
7 6903 1 1 11 ILE HD12 H -2.504 3.915 1.042 1.00 . A A . 57 ILE HD12 1 1
7 6904 1 1 11 ILE HD13 H -3.315 4.919 2.244 1.00 . A A . 57 ILE HD13 1 1
7 6905 1 1 11 ILE HG12 H -1.242 5.882 2.968 1.00 . A A . 57 ILE HG12 1 1
7 6906 1 1 11 ILE HG13 H -1.219 5.929 1.205 1.00 . A A . 57 ILE HG13 1 1
7 6907 1 1 11 ILE HG21 H 0.980 2.956 3.319 1.00 . A A . 57 ILE HG21 1 1
7 6908 1 1 11 ILE HG22 H -0.746 3.186 3.596 1.00 . A A . 57 ILE HG22 1 1
7 6909 1 1 11 ILE HG23 H 0.409 4.383 4.185 1.00 . A A . 57 ILE HG23 1 1
7 6910 1 1 11 ILE N N 1.115 6.228 0.729 1.00 . A A . 57 ILE N 1 1
7 6911 1 1 11 ILE O O 2.590 3.613 0.901 1.00 . A A . 57 ILE O 1 1
7 6912 1 1 12 PRO C C 4.679 2.572 3.014 1.00 . A A . 58 PRO C 1 1
7 6913 1 1 12 PRO CA C 4.842 3.991 2.476 1.00 . A A . 58 PRO CA 1 1
7 6914 1 1 12 PRO CB C 5.817 4.782 3.345 1.00 . A A . 58 PRO CB 1 1
7 6915 1 1 12 PRO CD C 3.661 5.804 3.595 1.00 . A A . 58 PRO CD 1 1
7 6916 1 1 12 PRO CG C 4.959 5.535 4.301 1.00 . A A . 58 PRO CG 1 1
7 6917 1 1 12 PRO HA H 5.205 3.966 1.462 1.00 . A A . 58 PRO HA 1 1
7 6918 1 1 12 PRO HB2 H 6.475 4.109 3.876 1.00 . A A . 58 PRO HB2 1 1
7 6919 1 1 12 PRO HB3 H 6.387 5.470 2.740 1.00 . A A . 58 PRO HB3 1 1
7 6920 1 1 12 PRO HD2 H 2.832 5.710 4.283 1.00 . A A . 58 PRO HD2 1 1
7 6921 1 1 12 PRO HD3 H 3.672 6.783 3.143 1.00 . A A . 58 PRO HD3 1 1
7 6922 1 1 12 PRO HG2 H 4.785 4.941 5.188 1.00 . A A . 58 PRO HG2 1 1
7 6923 1 1 12 PRO HG3 H 5.429 6.469 4.565 1.00 . A A . 58 PRO HG3 1 1
7 6924 1 1 12 PRO N N 3.591 4.764 2.551 1.00 . A A . 58 PRO N 1 1
7 6925 1 1 12 PRO O O 3.966 2.340 3.991 1.00 . A A . 58 PRO O 1 1
7 6926 1 1 13 ALA C C 6.098 0.009 4.056 1.00 . A A . 59 ALA C 1 1
7 6927 1 1 13 ALA CA C 5.276 0.229 2.783 1.00 . A A . 59 ALA CA 1 1
7 6928 1 1 13 ALA CB C 5.809 -0.690 1.682 1.00 . A A . 59 ALA CB 1 1
7 6929 1 1 13 ALA H H 5.903 1.870 1.593 1.00 . A A . 59 ALA H 1 1
7 6930 1 1 13 ALA HA H 4.245 -0.024 2.982 1.00 . A A . 59 ALA HA 1 1
7 6931 1 1 13 ALA HB1 H 6.000 -1.670 2.092 1.00 . A A . 59 ALA HB1 1 1
7 6932 1 1 13 ALA HB2 H 6.726 -0.280 1.284 1.00 . A A . 59 ALA HB2 1 1
7 6933 1 1 13 ALA HB3 H 5.077 -0.766 0.892 1.00 . A A . 59 ALA HB3 1 1
7 6934 1 1 13 ALA N N 5.351 1.625 2.364 1.00 . A A . 59 ALA N 1 1
7 6935 1 1 13 ALA O O 7.124 0.658 4.260 1.00 . A A . 59 ALA O 1 1
7 6936 1 1 14 PRO C C 7.667 -1.973 5.950 1.00 . A A . 60 PRO C 1 1
7 6937 1 1 14 PRO CA C 6.368 -1.204 6.183 1.00 . A A . 60 PRO CA 1 1
7 6938 1 1 14 PRO CB C 5.379 -2.059 6.973 1.00 . A A . 60 PRO CB 1 1
7 6939 1 1 14 PRO CD C 4.447 -1.742 4.782 1.00 . A A . 60 PRO CD 1 1
7 6940 1 1 14 PRO CG C 4.502 -2.689 5.946 1.00 . A A . 60 PRO CG 1 1
7 6941 1 1 14 PRO HA H 6.565 -0.294 6.722 1.00 . A A . 60 PRO HA 1 1
7 6942 1 1 14 PRO HB2 H 5.908 -2.815 7.537 1.00 . A A . 60 PRO HB2 1 1
7 6943 1 1 14 PRO HB3 H 4.791 -1.440 7.631 1.00 . A A . 60 PRO HB3 1 1
7 6944 1 1 14 PRO HD2 H 4.470 -2.289 3.850 1.00 . A A . 60 PRO HD2 1 1
7 6945 1 1 14 PRO HD3 H 3.566 -1.123 4.839 1.00 . A A . 60 PRO HD3 1 1
7 6946 1 1 14 PRO HG2 H 4.921 -3.637 5.637 1.00 . A A . 60 PRO HG2 1 1
7 6947 1 1 14 PRO HG3 H 3.511 -2.834 6.345 1.00 . A A . 60 PRO HG3 1 1
7 6948 1 1 14 PRO N N 5.658 -0.911 4.928 1.00 . A A . 60 PRO N 1 1
7 6949 1 1 14 PRO O O 8.603 -1.894 6.746 1.00 . A A . 60 PRO O 1 1
7 6950 1 1 15 LEU C C 8.856 -3.947 3.062 1.00 . A A . 61 LEU C 1 1
7 6951 1 1 15 LEU CA C 8.902 -3.501 4.519 1.00 . A A . 61 LEU CA 1 1
7 6952 1 1 15 LEU CB C 8.998 -4.735 5.416 1.00 . A A . 61 LEU CB 1 1
7 6953 1 1 15 LEU CD1 C 7.727 -6.613 4.363 1.00 . A A . 61 LEU CD1 1 1
7 6954 1 1 15 LEU CD2 C 7.692 -6.318 6.843 1.00 . A A . 61 LEU CD2 1 1
7 6955 1 1 15 LEU CG C 7.729 -5.588 5.498 1.00 . A A . 61 LEU CG 1 1
7 6956 1 1 15 LEU H H 6.938 -2.745 4.250 1.00 . A A . 61 LEU H 1 1
7 6957 1 1 15 LEU HA H 9.779 -2.888 4.673 1.00 . A A . 61 LEU HA 1 1
7 6958 1 1 15 LEU HB2 H 9.796 -5.360 5.049 1.00 . A A . 61 LEU HB2 1 1
7 6959 1 1 15 LEU HB3 H 9.256 -4.408 6.414 1.00 . A A . 61 LEU HB3 1 1
7 6960 1 1 15 LEU HD11 H 8.665 -7.150 4.361 1.00 . A A . 61 LEU HD11 1 1
7 6961 1 1 15 LEU HD12 H 7.603 -6.103 3.419 1.00 . A A . 61 LEU HD12 1 1
7 6962 1 1 15 LEU HD13 H 6.915 -7.309 4.507 1.00 . A A . 61 LEU HD13 1 1
7 6963 1 1 15 LEU HD21 H 8.170 -5.708 7.596 1.00 . A A . 61 LEU HD21 1 1
7 6964 1 1 15 LEU HD22 H 8.215 -7.258 6.756 1.00 . A A . 61 LEU HD22 1 1
7 6965 1 1 15 LEU HD23 H 6.666 -6.500 7.125 1.00 . A A . 61 LEU HD23 1 1
7 6966 1 1 15 LEU HG H 6.861 -4.950 5.408 1.00 . A A . 61 LEU HG 1 1
7 6967 1 1 15 LEU N N 7.713 -2.719 4.849 1.00 . A A . 61 LEU N 1 1
7 6968 1 1 15 LEU O O 7.789 -4.018 2.453 1.00 . A A . 61 LEU O 1 1
7 6969 1 1 16 ALA C C 9.603 -6.116 0.981 1.00 . A A . 62 ALA C 1 1
7 6970 1 1 16 ALA CA C 10.116 -4.686 1.120 1.00 . A A . 62 ALA CA 1 1
7 6971 1 1 16 ALA CB C 11.562 -4.625 0.628 1.00 . A A . 62 ALA CB 1 1
7 6972 1 1 16 ALA H H 10.847 -4.170 3.044 1.00 . A A . 62 ALA H 1 1
7 6973 1 1 16 ALA HA H 9.509 -4.034 0.508 1.00 . A A . 62 ALA HA 1 1
7 6974 1 1 16 ALA HB1 H 11.574 -4.388 -0.427 1.00 . A A . 62 ALA HB1 1 1
7 6975 1 1 16 ALA HB2 H 12.038 -5.581 0.788 1.00 . A A . 62 ALA HB2 1 1
7 6976 1 1 16 ALA HB3 H 12.096 -3.861 1.173 1.00 . A A . 62 ALA HB3 1 1
7 6977 1 1 16 ALA N N 10.029 -4.246 2.510 1.00 . A A . 62 ALA N 1 1
7 6978 1 1 16 ALA O O 10.331 -7.078 1.226 1.00 . A A . 62 ALA O 1 1
7 6979 1 1 17 GLY C C 7.146 -7.706 -0.986 1.00 . A A . 63 GLY C 1 1
7 6980 1 1 17 GLY CA C 7.737 -7.562 0.412 1.00 . A A . 63 GLY CA 1 1
7 6981 1 1 17 GLY H H 7.808 -5.441 0.401 1.00 . A A . 63 GLY H 1 1
7 6982 1 1 17 GLY HA2 H 8.492 -8.320 0.560 1.00 . A A . 63 GLY HA2 1 1
7 6983 1 1 17 GLY HA3 H 6.953 -7.692 1.142 1.00 . A A . 63 GLY HA3 1 1
7 6984 1 1 17 GLY N N 8.341 -6.244 0.583 1.00 . A A . 63 GLY N 1 1
7 6985 1 1 17 GLY O O 7.686 -7.184 -1.961 1.00 . A A . 63 GLY O 1 1
7 6986 1 1 18 THR C C 3.858 -8.447 -2.213 1.00 . A A . 64 THR C 1 1
7 6987 1 1 18 THR CA C 5.365 -8.627 -2.357 1.00 . A A . 64 THR CA 1 1
7 6988 1 1 18 THR CB C 5.651 -10.033 -2.889 1.00 . A A . 64 THR CB 1 1
7 6989 1 1 18 THR CG2 C 5.354 -10.083 -4.389 1.00 . A A . 64 THR CG2 1 1
7 6990 1 1 18 THR H H 5.641 -8.812 -0.261 1.00 . A A . 64 THR H 1 1
7 6991 1 1 18 THR HA H 5.739 -7.903 -3.065 1.00 . A A . 64 THR HA 1 1
7 6992 1 1 18 THR HB H 5.023 -10.746 -2.379 1.00 . A A . 64 THR HB 1 1
7 6993 1 1 18 THR HG1 H 7.061 -11.268 -2.367 1.00 . A A . 64 THR HG1 1 1
7 6994 1 1 18 THR HG21 H 4.495 -9.467 -4.606 1.00 . A A . 64 THR HG21 1 1
7 6995 1 1 18 THR HG22 H 5.151 -11.103 -4.682 1.00 . A A . 64 THR HG22 1 1
7 6996 1 1 18 THR HG23 H 6.210 -9.716 -4.937 1.00 . A A . 64 THR HG23 1 1
7 6997 1 1 18 THR N N 6.027 -8.419 -1.071 1.00 . A A . 64 THR N 1 1
7 6998 1 1 18 THR O O 3.236 -8.996 -1.303 1.00 . A A . 64 THR O 1 1
7 6999 1 1 18 THR OG1 O 7.016 -10.355 -2.663 1.00 . A A . 64 THR OG1 1 1
7 7000 1 1 19 VAL C C 1.073 -8.703 -3.413 1.00 . A A . 65 VAL C 1 1
7 7001 1 1 19 VAL CA C 1.839 -7.422 -3.094 1.00 . A A . 65 VAL CA 1 1
7 7002 1 1 19 VAL CB C 1.458 -6.345 -4.111 1.00 . A A . 65 VAL CB 1 1
7 7003 1 1 19 VAL CG1 C -0.012 -5.961 -3.927 1.00 . A A . 65 VAL CG1 1 1
7 7004 1 1 19 VAL CG2 C 2.333 -5.108 -3.898 1.00 . A A . 65 VAL CG2 1 1
7 7005 1 1 19 VAL H H 3.824 -7.261 -3.826 1.00 . A A . 65 VAL H 1 1
7 7006 1 1 19 VAL HA H 1.561 -7.085 -2.107 1.00 . A A . 65 VAL HA 1 1
7 7007 1 1 19 VAL HB H 1.606 -6.725 -5.111 1.00 . A A . 65 VAL HB 1 1
7 7008 1 1 19 VAL HG11 H -0.238 -5.898 -2.873 1.00 . A A . 65 VAL HG11 1 1
7 7009 1 1 19 VAL HG12 H -0.640 -6.711 -4.386 1.00 . A A . 65 VAL HG12 1 1
7 7010 1 1 19 VAL HG13 H -0.195 -5.004 -4.392 1.00 . A A . 65 VAL HG13 1 1
7 7011 1 1 19 VAL HG21 H 1.911 -4.270 -4.433 1.00 . A A . 65 VAL HG21 1 1
7 7012 1 1 19 VAL HG22 H 3.330 -5.304 -4.266 1.00 . A A . 65 VAL HG22 1 1
7 7013 1 1 19 VAL HG23 H 2.379 -4.876 -2.844 1.00 . A A . 65 VAL HG23 1 1
7 7014 1 1 19 VAL N N 3.277 -7.672 -3.125 1.00 . A A . 65 VAL N 1 1
7 7015 1 1 19 VAL O O 1.362 -9.389 -4.394 1.00 . A A . 65 VAL O 1 1
7 7016 1 1 20 SER C C -2.062 -9.866 -3.385 1.00 . A A . 66 SER C 1 1
7 7017 1 1 20 SER CA C -0.712 -10.220 -2.769 1.00 . A A . 66 SER CA 1 1
7 7018 1 1 20 SER CB C -0.945 -10.932 -1.436 1.00 . A A . 66 SER CB 1 1
7 7019 1 1 20 SER H H -0.092 -8.433 -1.806 1.00 . A A . 66 SER H 1 1
7 7020 1 1 20 SER HA H -0.186 -10.888 -3.435 1.00 . A A . 66 SER HA 1 1
7 7021 1 1 20 SER HB2 H -1.771 -11.617 -1.532 1.00 . A A . 66 SER HB2 1 1
7 7022 1 1 20 SER HB3 H -0.054 -11.482 -1.163 1.00 . A A . 66 SER HB3 1 1
7 7023 1 1 20 SER HG H -0.440 -9.771 0.040 1.00 . A A . 66 SER HG 1 1
7 7024 1 1 20 SER N N 0.093 -9.016 -2.571 1.00 . A A . 66 SER N 1 1
7 7025 1 1 20 SER O O -2.451 -10.413 -4.416 1.00 . A A . 66 SER O 1 1
7 7026 1 1 20 SER OG O -1.249 -9.970 -0.436 1.00 . A A . 66 SER OG 1 1
7 7027 1 1 21 LYS C C -4.388 -7.099 -2.794 1.00 . A A . 67 LYS C 1 1
7 7028 1 1 21 LYS CA C -4.081 -8.527 -3.232 1.00 . A A . 67 LYS CA 1 1
7 7029 1 1 21 LYS CB C -5.174 -9.459 -2.699 1.00 . A A . 67 LYS CB 1 1
7 7030 1 1 21 LYS CD C -7.417 -10.352 -3.340 1.00 . A A . 67 LYS CD 1 1
7 7031 1 1 21 LYS CE C -8.094 -10.461 -1.974 1.00 . A A . 67 LYS CE 1 1
7 7032 1 1 21 LYS CG C -6.510 -9.121 -3.364 1.00 . A A . 67 LYS CG 1 1
7 7033 1 1 21 LYS H H -2.414 -8.543 -1.921 1.00 . A A . 67 LYS H 1 1
7 7034 1 1 21 LYS HA H -4.081 -8.571 -4.311 1.00 . A A . 67 LYS HA 1 1
7 7035 1 1 21 LYS HB2 H -4.909 -10.484 -2.919 1.00 . A A . 67 LYS HB2 1 1
7 7036 1 1 21 LYS HB3 H -5.264 -9.332 -1.631 1.00 . A A . 67 LYS HB3 1 1
7 7037 1 1 21 LYS HD2 H -8.170 -10.259 -4.110 1.00 . A A . 67 LYS HD2 1 1
7 7038 1 1 21 LYS HD3 H -6.827 -11.238 -3.520 1.00 . A A . 67 LYS HD3 1 1
7 7039 1 1 21 LYS HE2 H -7.362 -10.278 -1.201 1.00 . A A . 67 LYS HE2 1 1
7 7040 1 1 21 LYS HE3 H -8.873 -9.716 -1.906 1.00 . A A . 67 LYS HE3 1 1
7 7041 1 1 21 LYS HG2 H -6.984 -8.312 -2.827 1.00 . A A . 67 LYS HG2 1 1
7 7042 1 1 21 LYS HG3 H -6.337 -8.823 -4.387 1.00 . A A . 67 LYS HG3 1 1
7 7043 1 1 21 LYS HZ1 H -9.285 -11.803 -0.915 1.00 . A A . 67 LYS HZ1 1 1
7 7044 1 1 21 LYS HZ2 H -7.928 -12.512 -1.653 1.00 . A A . 67 LYS HZ2 1 1
7 7045 1 1 21 LYS HZ3 H -9.272 -12.064 -2.591 1.00 . A A . 67 LYS HZ3 1 1
7 7046 1 1 21 LYS N N -2.772 -8.945 -2.739 1.00 . A A . 67 LYS N 1 1
7 7047 1 1 21 LYS NZ N -8.690 -11.812 -1.768 1.00 . A A . 67 LYS NZ 1 1
7 7048 1 1 21 LYS O O -3.980 -6.662 -1.717 1.00 . A A . 67 LYS O 1 1
7 7049 1 1 22 ILE C C -6.916 -4.938 -2.816 1.00 . A A . 68 ILE C 1 1
7 7050 1 1 22 ILE CA C -5.483 -4.998 -3.334 1.00 . A A . 68 ILE CA 1 1
7 7051 1 1 22 ILE CB C -5.363 -4.118 -4.581 1.00 . A A . 68 ILE CB 1 1
7 7052 1 1 22 ILE CD1 C -3.957 -3.689 -6.602 1.00 . A A . 68 ILE CD1 1 1
7 7053 1 1 22 ILE CG1 C -3.972 -4.292 -5.197 1.00 . A A . 68 ILE CG1 1 1
7 7054 1 1 22 ILE CG2 C -5.564 -2.650 -4.194 1.00 . A A . 68 ILE CG2 1 1
7 7055 1 1 22 ILE H H -5.417 -6.780 -4.482 1.00 . A A . 68 ILE H 1 1
7 7056 1 1 22 ILE HA H -4.818 -4.619 -2.572 1.00 . A A . 68 ILE HA 1 1
7 7057 1 1 22 ILE HB H -6.116 -4.407 -5.299 1.00 . A A . 68 ILE HB 1 1
7 7058 1 1 22 ILE HD11 H -3.919 -2.612 -6.531 1.00 . A A . 68 ILE HD11 1 1
7 7059 1 1 22 ILE HD12 H -4.852 -3.984 -7.130 1.00 . A A . 68 ILE HD12 1 1
7 7060 1 1 22 ILE HD13 H -3.089 -4.045 -7.137 1.00 . A A . 68 ILE HD13 1 1
7 7061 1 1 22 ILE HG12 H -3.240 -3.790 -4.580 1.00 . A A . 68 ILE HG12 1 1
7 7062 1 1 22 ILE HG13 H -3.734 -5.343 -5.256 1.00 . A A . 68 ILE HG13 1 1
7 7063 1 1 22 ILE HG21 H -5.824 -2.079 -5.073 1.00 . A A . 68 ILE HG21 1 1
7 7064 1 1 22 ILE HG22 H -4.652 -2.262 -3.768 1.00 . A A . 68 ILE HG22 1 1
7 7065 1 1 22 ILE HG23 H -6.361 -2.576 -3.468 1.00 . A A . 68 ILE HG23 1 1
7 7066 1 1 22 ILE N N -5.117 -6.378 -3.640 1.00 . A A . 68 ILE N 1 1
7 7067 1 1 22 ILE O O -7.823 -5.544 -3.386 1.00 . A A . 68 ILE O 1 1
7 7068 1 1 23 LEU C C -9.092 -2.764 -1.569 1.00 . A A . 69 LEU C 1 1
7 7069 1 1 23 LEU CA C -8.436 -4.070 -1.133 1.00 . A A . 69 LEU CA 1 1
7 7070 1 1 23 LEU CB C -8.345 -4.096 0.392 1.00 . A A . 69 LEU CB 1 1
7 7071 1 1 23 LEU CD1 C -7.375 -5.218 2.403 1.00 . A A . 69 LEU CD1 1 1
7 7072 1 1 23 LEU CD2 C -9.191 -6.336 1.102 1.00 . A A . 69 LEU CD2 1 1
7 7073 1 1 23 LEU CG C -7.952 -5.442 1.004 1.00 . A A . 69 LEU CG 1 1
7 7074 1 1 23 LEU H H -6.348 -3.744 -1.312 1.00 . A A . 69 LEU H 1 1
7 7075 1 1 23 LEU HA H -9.050 -4.897 -1.459 1.00 . A A . 69 LEU HA 1 1
7 7076 1 1 23 LEU HB2 H -7.615 -3.364 0.700 1.00 . A A . 69 LEU HB2 1 1
7 7077 1 1 23 LEU HB3 H -9.307 -3.803 0.793 1.00 . A A . 69 LEU HB3 1 1
7 7078 1 1 23 LEU HD11 H -6.313 -5.036 2.329 1.00 . A A . 69 LEU HD11 1 1
7 7079 1 1 23 LEU HD12 H -7.548 -6.096 3.008 1.00 . A A . 69 LEU HD12 1 1
7 7080 1 1 23 LEU HD13 H -7.857 -4.366 2.859 1.00 . A A . 69 LEU HD13 1 1
7 7081 1 1 23 LEU HD21 H -9.015 -7.116 1.828 1.00 . A A . 69 LEU HD21 1 1
7 7082 1 1 23 LEU HD22 H -9.390 -6.781 0.138 1.00 . A A . 69 LEU HD22 1 1
7 7083 1 1 23 LEU HD23 H -10.040 -5.744 1.408 1.00 . A A . 69 LEU HD23 1 1
7 7084 1 1 23 LEU HG H -7.210 -5.917 0.380 1.00 . A A . 69 LEU HG 1 1
7 7085 1 1 23 LEU N N -7.108 -4.202 -1.726 1.00 . A A . 69 LEU N 1 1
7 7086 1 1 23 LEU O O -10.314 -2.679 -1.692 1.00 . A A . 69 LEU O 1 1
7 7087 1 1 24 VAL C C -8.534 -0.219 -3.705 1.00 . A A . 70 VAL C 1 1
7 7088 1 1 24 VAL CA C -8.783 -0.445 -2.216 1.00 . A A . 70 VAL CA 1 1
7 7089 1 1 24 VAL CB C -8.116 0.675 -1.414 1.00 . A A . 70 VAL CB 1 1
7 7090 1 1 24 VAL CG1 C -8.444 0.498 0.068 1.00 . A A . 70 VAL CG1 1 1
7 7091 1 1 24 VAL CG2 C -6.597 0.617 -1.605 1.00 . A A . 70 VAL CG2 1 1
7 7092 1 1 24 VAL H H -7.303 -1.869 -1.683 1.00 . A A . 70 VAL H 1 1
7 7093 1 1 24 VAL HA H -9.845 -0.415 -2.034 1.00 . A A . 70 VAL HA 1 1
7 7094 1 1 24 VAL HB H -8.490 1.630 -1.755 1.00 . A A . 70 VAL HB 1 1
7 7095 1 1 24 VAL HG11 H -8.276 -0.529 0.354 1.00 . A A . 70 VAL HG11 1 1
7 7096 1 1 24 VAL HG12 H -9.479 0.756 0.242 1.00 . A A . 70 VAL HG12 1 1
7 7097 1 1 24 VAL HG13 H -7.810 1.144 0.657 1.00 . A A . 70 VAL HG13 1 1
7 7098 1 1 24 VAL HG21 H -6.367 0.575 -2.660 1.00 . A A . 70 VAL HG21 1 1
7 7099 1 1 24 VAL HG22 H -6.206 -0.263 -1.117 1.00 . A A . 70 VAL HG22 1 1
7 7100 1 1 24 VAL HG23 H -6.145 1.498 -1.174 1.00 . A A . 70 VAL HG23 1 1
7 7101 1 1 24 VAL N N -8.267 -1.745 -1.798 1.00 . A A . 70 VAL N 1 1
7 7102 1 1 24 VAL O O -7.564 -0.719 -4.272 1.00 . A A . 70 VAL O 1 1
7 7103 1 1 25 LYS C C -9.607 2.310 -6.013 1.00 . A A . 71 LYS C 1 1
7 7104 1 1 25 LYS CA C -9.304 0.839 -5.752 1.00 . A A . 71 LYS CA 1 1
7 7105 1 1 25 LYS CB C -10.275 -0.018 -6.568 1.00 . A A . 71 LYS CB 1 1
7 7106 1 1 25 LYS CD C -10.638 -2.379 -7.308 1.00 . A A . 71 LYS CD 1 1
7 7107 1 1 25 LYS CE C -10.607 -3.841 -6.861 1.00 . A A . 71 LYS CE 1 1
7 7108 1 1 25 LYS CG C -10.112 -1.490 -6.179 1.00 . A A . 71 LYS CG 1 1
7 7109 1 1 25 LYS H H -10.179 0.916 -3.821 1.00 . A A . 71 LYS H 1 1
7 7110 1 1 25 LYS HA H -8.295 0.625 -6.070 1.00 . A A . 71 LYS HA 1 1
7 7111 1 1 25 LYS HB2 H -11.288 0.297 -6.368 1.00 . A A . 71 LYS HB2 1 1
7 7112 1 1 25 LYS HB3 H -10.062 0.098 -7.620 1.00 . A A . 71 LYS HB3 1 1
7 7113 1 1 25 LYS HD2 H -11.653 -2.095 -7.546 1.00 . A A . 71 LYS HD2 1 1
7 7114 1 1 25 LYS HD3 H -10.015 -2.258 -8.181 1.00 . A A . 71 LYS HD3 1 1
7 7115 1 1 25 LYS HE2 H -9.590 -4.119 -6.635 1.00 . A A . 71 LYS HE2 1 1
7 7116 1 1 25 LYS HE3 H -11.209 -3.951 -5.971 1.00 . A A . 71 LYS HE3 1 1
7 7117 1 1 25 LYS HG2 H -9.068 -1.703 -6.007 1.00 . A A . 71 LYS HG2 1 1
7 7118 1 1 25 LYS HG3 H -10.674 -1.687 -5.278 1.00 . A A . 71 LYS HG3 1 1
7 7119 1 1 25 LYS HZ1 H -12.144 -4.557 -8.070 1.00 . A A . 71 LYS HZ1 1 1
7 7120 1 1 25 LYS HZ2 H -11.002 -5.735 -7.630 1.00 . A A . 71 LYS HZ2 1 1
7 7121 1 1 25 LYS HZ3 H -10.619 -4.574 -8.811 1.00 . A A . 71 LYS HZ3 1 1
7 7122 1 1 25 LYS N N -9.426 0.544 -4.327 1.00 . A A . 71 LYS N 1 1
7 7123 1 1 25 LYS NZ N -11.133 -4.746 -7.923 1.00 . A A . 71 LYS NZ 1 1
7 7124 1 1 25 LYS O O -10.190 2.996 -5.173 1.00 . A A . 71 LYS O 1 1
7 7125 1 1 26 GLU C C -10.943 4.464 -7.606 1.00 . A A . 72 GLU C 1 1
7 7126 1 1 26 GLU CA C -9.445 4.181 -7.550 1.00 . A A . 72 GLU CA 1 1
7 7127 1 1 26 GLU CB C -8.822 4.495 -8.912 1.00 . A A . 72 GLU CB 1 1
7 7128 1 1 26 GLU CD C -8.401 6.500 -10.338 1.00 . A A . 72 GLU CD 1 1
7 7129 1 1 26 GLU CG C -8.318 5.940 -8.922 1.00 . A A . 72 GLU CG 1 1
7 7130 1 1 26 GLU H H -8.748 2.194 -7.819 1.00 . A A . 72 GLU H 1 1
7 7131 1 1 26 GLU HA H -8.995 4.818 -6.802 1.00 . A A . 72 GLU HA 1 1
7 7132 1 1 26 GLU HB2 H -7.997 3.823 -9.094 1.00 . A A . 72 GLU HB2 1 1
7 7133 1 1 26 GLU HB3 H -9.566 4.371 -9.685 1.00 . A A . 72 GLU HB3 1 1
7 7134 1 1 26 GLU HG2 H -8.928 6.538 -8.261 1.00 . A A . 72 GLU HG2 1 1
7 7135 1 1 26 GLU HG3 H -7.293 5.963 -8.587 1.00 . A A . 72 GLU HG3 1 1
7 7136 1 1 26 GLU N N -9.207 2.786 -7.188 1.00 . A A . 72 GLU N 1 1
7 7137 1 1 26 GLU O O -11.603 4.191 -8.609 1.00 . A A . 72 GLU O 1 1
7 7138 1 1 26 GLU OE1 O -7.686 6.004 -11.193 1.00 . A A . 72 GLU OE1 1 1
7 7139 1 1 26 GLU OE2 O -9.178 7.417 -10.546 1.00 . A A . 72 GLU OE2 1 1
7 7140 1 1 27 GLY C C -13.455 4.992 -5.064 1.00 . A A . 73 GLY C 1 1
7 7141 1 1 27 GLY CA C -12.893 5.323 -6.443 1.00 . A A . 73 GLY CA 1 1
7 7142 1 1 27 GLY H H -10.894 5.201 -5.746 1.00 . A A . 73 GLY H 1 1
7 7143 1 1 27 GLY HA2 H -13.034 6.376 -6.643 1.00 . A A . 73 GLY HA2 1 1
7 7144 1 1 27 GLY HA3 H -13.422 4.746 -7.188 1.00 . A A . 73 GLY HA3 1 1
7 7145 1 1 27 GLY N N -11.469 5.010 -6.515 1.00 . A A . 73 GLY N 1 1
7 7146 1 1 27 GLY O O -14.407 5.619 -4.601 1.00 . A A . 73 GLY O 1 1
7 7147 1 1 28 ASP C C -12.654 4.462 -2.011 1.00 . A A . 74 ASP C 1 1
7 7148 1 1 28 ASP CA C -13.308 3.596 -3.083 1.00 . A A . 74 ASP CA 1 1
7 7149 1 1 28 ASP CB C -12.960 2.131 -2.817 1.00 . A A . 74 ASP CB 1 1
7 7150 1 1 28 ASP CG C -13.896 1.231 -3.616 1.00 . A A . 74 ASP CG 1 1
7 7151 1 1 28 ASP H H -12.099 3.529 -4.825 1.00 . A A . 74 ASP H 1 1
7 7152 1 1 28 ASP HA H -14.380 3.716 -3.026 1.00 . A A . 74 ASP HA 1 1
7 7153 1 1 28 ASP HB2 H -11.939 1.945 -3.114 1.00 . A A . 74 ASP HB2 1 1
7 7154 1 1 28 ASP HB3 H -13.073 1.920 -1.764 1.00 . A A . 74 ASP HB3 1 1
7 7155 1 1 28 ASP N N -12.855 3.999 -4.410 1.00 . A A . 74 ASP N 1 1
7 7156 1 1 28 ASP O O -11.517 4.906 -2.160 1.00 . A A . 74 ASP O 1 1
7 7157 1 1 28 ASP OD1 O -15.091 1.476 -3.584 1.00 . A A . 74 ASP OD1 1 1
7 7158 1 1 28 ASP OD2 O -13.406 0.310 -4.247 1.00 . A A . 74 ASP OD2 1 1
7 7159 1 1 29 THR C C -12.299 4.605 1.264 1.00 . A A . 75 THR C 1 1
7 7160 1 1 29 THR CA C -12.875 5.502 0.173 1.00 . A A . 75 THR CA 1 1
7 7161 1 1 29 THR CB C -13.987 6.364 0.772 1.00 . A A . 75 THR CB 1 1
7 7162 1 1 29 THR CG2 C -13.387 7.642 1.359 1.00 . A A . 75 THR CG2 1 1
7 7163 1 1 29 THR H H -14.287 4.307 -0.864 1.00 . A A . 75 THR H 1 1
7 7164 1 1 29 THR HA H -12.094 6.148 -0.200 1.00 . A A . 75 THR HA 1 1
7 7165 1 1 29 THR HB H -14.488 5.814 1.553 1.00 . A A . 75 THR HB 1 1
7 7166 1 1 29 THR HG1 H -15.520 5.958 -0.356 1.00 . A A . 75 THR HG1 1 1
7 7167 1 1 29 THR HG21 H -14.170 8.365 1.524 1.00 . A A . 75 THR HG21 1 1
7 7168 1 1 29 THR HG22 H -12.660 8.047 0.670 1.00 . A A . 75 THR HG22 1 1
7 7169 1 1 29 THR HG23 H -12.904 7.413 2.298 1.00 . A A . 75 THR HG23 1 1
7 7170 1 1 29 THR N N -13.388 4.690 -0.927 1.00 . A A . 75 THR N 1 1
7 7171 1 1 29 THR O O -12.743 3.473 1.454 1.00 . A A . 75 THR O 1 1
7 7172 1 1 29 THR OG1 O -14.922 6.700 -0.245 1.00 . A A . 75 THR OG1 1 1
7 7173 1 1 30 VAL C C -10.630 5.165 4.336 1.00 . A A . 76 VAL C 1 1
7 7174 1 1 30 VAL CA C -10.672 4.355 3.046 1.00 . A A . 76 VAL CA 1 1
7 7175 1 1 30 VAL CB C -9.244 3.967 2.656 1.00 . A A . 76 VAL CB 1 1
7 7176 1 1 30 VAL CG1 C -9.285 3.006 1.469 1.00 . A A . 76 VAL CG1 1 1
7 7177 1 1 30 VAL CG2 C -8.463 5.224 2.266 1.00 . A A . 76 VAL CG2 1 1
7 7178 1 1 30 VAL H H -10.987 6.029 1.781 1.00 . A A . 76 VAL H 1 1
7 7179 1 1 30 VAL HA H -11.243 3.455 3.215 1.00 . A A . 76 VAL HA 1 1
7 7180 1 1 30 VAL HB H -8.761 3.485 3.493 1.00 . A A . 76 VAL HB 1 1
7 7181 1 1 30 VAL HG11 H -8.371 3.094 0.903 1.00 . A A . 76 VAL HG11 1 1
7 7182 1 1 30 VAL HG12 H -10.127 3.249 0.836 1.00 . A A . 76 VAL HG12 1 1
7 7183 1 1 30 VAL HG13 H -9.389 1.994 1.831 1.00 . A A . 76 VAL HG13 1 1
7 7184 1 1 30 VAL HG21 H -8.523 5.948 3.064 1.00 . A A . 76 VAL HG21 1 1
7 7185 1 1 30 VAL HG22 H -8.885 5.645 1.366 1.00 . A A . 76 VAL HG22 1 1
7 7186 1 1 30 VAL HG23 H -7.428 4.965 2.093 1.00 . A A . 76 VAL HG23 1 1
7 7187 1 1 30 VAL N N -11.303 5.122 1.977 1.00 . A A . 76 VAL N 1 1
7 7188 1 1 30 VAL O O -10.916 6.362 4.346 1.00 . A A . 76 VAL O 1 1
7 7189 1 1 31 LYS C C -8.858 4.826 7.400 1.00 . A A . 77 LYS C 1 1
7 7190 1 1 31 LYS CA C -10.185 5.154 6.724 1.00 . A A . 77 LYS CA 1 1
7 7191 1 1 31 LYS CB C -11.333 4.702 7.629 1.00 . A A . 77 LYS CB 1 1
7 7192 1 1 31 LYS CD C -12.756 6.698 8.114 1.00 . A A . 77 LYS CD 1 1
7 7193 1 1 31 LYS CE C -14.048 7.428 7.748 1.00 . A A . 77 LYS CE 1 1
7 7194 1 1 31 LYS CG C -12.610 5.449 7.243 1.00 . A A . 77 LYS CG 1 1
7 7195 1 1 31 LYS H H -10.048 3.541 5.353 1.00 . A A . 77 LYS H 1 1
7 7196 1 1 31 LYS HA H -10.252 6.222 6.580 1.00 . A A . 77 LYS HA 1 1
7 7197 1 1 31 LYS HB2 H -11.485 3.639 7.511 1.00 . A A . 77 LYS HB2 1 1
7 7198 1 1 31 LYS HB3 H -11.088 4.919 8.658 1.00 . A A . 77 LYS HB3 1 1
7 7199 1 1 31 LYS HD2 H -12.787 6.409 9.156 1.00 . A A . 77 LYS HD2 1 1
7 7200 1 1 31 LYS HD3 H -11.915 7.353 7.947 1.00 . A A . 77 LYS HD3 1 1
7 7201 1 1 31 LYS HE2 H -13.861 8.077 6.907 1.00 . A A . 77 LYS HE2 1 1
7 7202 1 1 31 LYS HE3 H -14.798 6.701 7.472 1.00 . A A . 77 LYS HE3 1 1
7 7203 1 1 31 LYS HG2 H -12.558 5.738 6.203 1.00 . A A . 77 LYS HG2 1 1
7 7204 1 1 31 LYS HG3 H -13.464 4.804 7.396 1.00 . A A . 77 LYS HG3 1 1
7 7205 1 1 31 LYS HZ1 H -14.645 7.645 9.732 1.00 . A A . 77 LYS HZ1 1 1
7 7206 1 1 31 LYS HZ2 H -15.482 8.645 8.643 1.00 . A A . 77 LYS HZ2 1 1
7 7207 1 1 31 LYS HZ3 H -13.885 9.016 9.085 1.00 . A A . 77 LYS HZ3 1 1
7 7208 1 1 31 LYS N N -10.266 4.494 5.425 1.00 . A A . 77 LYS N 1 1
7 7209 1 1 31 LYS NZ N -14.553 8.245 8.888 1.00 . A A . 77 LYS NZ 1 1
7 7210 1 1 31 LYS O O -8.319 3.730 7.245 1.00 . A A . 77 LYS O 1 1
7 7211 1 1 32 ALA C C -7.148 4.414 9.809 1.00 . A A . 78 ALA C 1 1
7 7212 1 1 32 ALA CA C -7.065 5.601 8.852 1.00 . A A . 78 ALA CA 1 1
7 7213 1 1 32 ALA CB C -6.701 6.856 9.647 1.00 . A A . 78 ALA CB 1 1
7 7214 1 1 32 ALA H H -8.810 6.645 8.236 1.00 . A A . 78 ALA H 1 1
7 7215 1 1 32 ALA HA H -6.290 5.412 8.125 1.00 . A A . 78 ALA HA 1 1
7 7216 1 1 32 ALA HB1 H -5.627 6.926 9.737 1.00 . A A . 78 ALA HB1 1 1
7 7217 1 1 32 ALA HB2 H -7.142 6.798 10.632 1.00 . A A . 78 ALA HB2 1 1
7 7218 1 1 32 ALA HB3 H -7.078 7.728 9.135 1.00 . A A . 78 ALA HB3 1 1
7 7219 1 1 32 ALA N N -8.335 5.791 8.152 1.00 . A A . 78 ALA N 1 1
7 7220 1 1 32 ALA O O -7.618 4.542 10.940 1.00 . A A . 78 ALA O 1 1
7 7221 1 1 33 GLY C C -7.202 0.855 9.364 1.00 . A A . 79 GLY C 1 1
7 7222 1 1 33 GLY CA C -6.704 2.053 10.166 1.00 . A A . 79 GLY CA 1 1
7 7223 1 1 33 GLY H H -6.317 3.217 8.433 1.00 . A A . 79 GLY H 1 1
7 7224 1 1 33 GLY HA2 H -5.704 1.850 10.524 1.00 . A A . 79 GLY HA2 1 1
7 7225 1 1 33 GLY HA3 H -7.359 2.210 11.009 1.00 . A A . 79 GLY HA3 1 1
7 7226 1 1 33 GLY N N -6.681 3.258 9.343 1.00 . A A . 79 GLY N 1 1
7 7227 1 1 33 GLY O O -6.757 -0.275 9.566 1.00 . A A . 79 GLY O 1 1
7 7228 1 1 34 GLN C C -7.636 -0.488 6.661 1.00 . A A . 80 GLN C 1 1
7 7229 1 1 34 GLN CA C -8.692 0.049 7.621 1.00 . A A . 80 GLN CA 1 1
7 7230 1 1 34 GLN CB C -9.883 0.566 6.811 1.00 . A A . 80 GLN CB 1 1
7 7231 1 1 34 GLN CD C -12.064 -0.110 5.810 1.00 . A A . 80 GLN CD 1 1
7 7232 1 1 34 GLN CG C -10.719 -0.616 6.319 1.00 . A A . 80 GLN CG 1 1
7 7233 1 1 34 GLN H H -8.453 2.034 8.333 1.00 . A A . 80 GLN H 1 1
7 7234 1 1 34 GLN HA H -9.027 -0.755 8.259 1.00 . A A . 80 GLN HA 1 1
7 7235 1 1 34 GLN HB2 H -10.491 1.204 7.436 1.00 . A A . 80 GLN HB2 1 1
7 7236 1 1 34 GLN HB3 H -9.523 1.129 5.963 1.00 . A A . 80 GLN HB3 1 1
7 7237 1 1 34 GLN HE21 H -11.622 -0.429 3.900 1.00 . A A . 80 GLN HE21 1 1
7 7238 1 1 34 GLN HE22 H -13.166 0.215 4.190 1.00 . A A . 80 GLN HE22 1 1
7 7239 1 1 34 GLN HG2 H -10.196 -1.118 5.517 1.00 . A A . 80 GLN HG2 1 1
7 7240 1 1 34 GLN HG3 H -10.881 -1.307 7.133 1.00 . A A . 80 GLN HG3 1 1
7 7241 1 1 34 GLN N N -8.135 1.114 8.451 1.00 . A A . 80 GLN N 1 1
7 7242 1 1 34 GLN NE2 N -12.305 -0.108 4.527 1.00 . A A . 80 GLN NE2 1 1
7 7243 1 1 34 GLN O O -6.793 0.257 6.160 1.00 . A A . 80 GLN O 1 1
7 7244 1 1 34 GLN OE1 O -12.921 0.293 6.597 1.00 . A A . 80 GLN OE1 1 1
7 7245 1 1 35 THR C C -6.922 -1.899 4.086 1.00 . A A . 81 THR C 1 1
7 7246 1 1 35 THR CA C -6.737 -2.427 5.504 1.00 . A A . 81 THR CA 1 1
7 7247 1 1 35 THR CB C -6.926 -3.946 5.502 1.00 . A A . 81 THR CB 1 1
7 7248 1 1 35 THR CG2 C -5.670 -4.618 4.947 1.00 . A A . 81 THR CG2 1 1
7 7249 1 1 35 THR H H -8.385 -2.337 6.837 1.00 . A A . 81 THR H 1 1
7 7250 1 1 35 THR HA H -5.735 -2.200 5.837 1.00 . A A . 81 THR HA 1 1
7 7251 1 1 35 THR HB H -7.771 -4.203 4.881 1.00 . A A . 81 THR HB 1 1
7 7252 1 1 35 THR HG1 H -6.423 -4.102 7.374 1.00 . A A . 81 THR HG1 1 1
7 7253 1 1 35 THR HG21 H -5.863 -5.668 4.789 1.00 . A A . 81 THR HG21 1 1
7 7254 1 1 35 THR HG22 H -4.859 -4.503 5.652 1.00 . A A . 81 THR HG22 1 1
7 7255 1 1 35 THR HG23 H -5.399 -4.157 4.009 1.00 . A A . 81 THR HG23 1 1
7 7256 1 1 35 THR N N -7.692 -1.793 6.410 1.00 . A A . 81 THR N 1 1
7 7257 1 1 35 THR O O -8.046 -1.747 3.608 1.00 . A A . 81 THR O 1 1
7 7258 1 1 35 THR OG1 O -7.159 -4.394 6.830 1.00 . A A . 81 THR OG1 1 1
7 7259 1 1 36 VAL C C -5.291 -2.111 1.067 1.00 . A A . 82 VAL C 1 1
7 7260 1 1 36 VAL CA C -5.856 -1.096 2.058 1.00 . A A . 82 VAL CA 1 1
7 7261 1 1 36 VAL CB C -5.055 0.205 1.952 1.00 . A A . 82 VAL CB 1 1
7 7262 1 1 36 VAL CG1 C -5.705 1.277 2.828 1.00 . A A . 82 VAL CG1 1 1
7 7263 1 1 36 VAL CG2 C -3.620 -0.036 2.430 1.00 . A A . 82 VAL CG2 1 1
7 7264 1 1 36 VAL H H -4.938 -1.751 3.855 1.00 . A A . 82 VAL H 1 1
7 7265 1 1 36 VAL HA H -6.884 -0.891 1.800 1.00 . A A . 82 VAL HA 1 1
7 7266 1 1 36 VAL HB H -5.045 0.539 0.925 1.00 . A A . 82 VAL HB 1 1
7 7267 1 1 36 VAL HG11 H -5.555 2.248 2.380 1.00 . A A . 82 VAL HG11 1 1
7 7268 1 1 36 VAL HG12 H -5.254 1.261 3.810 1.00 . A A . 82 VAL HG12 1 1
7 7269 1 1 36 VAL HG13 H -6.763 1.079 2.915 1.00 . A A . 82 VAL HG13 1 1
7 7270 1 1 36 VAL HG21 H -3.036 0.859 2.279 1.00 . A A . 82 VAL HG21 1 1
7 7271 1 1 36 VAL HG22 H -3.185 -0.848 1.867 1.00 . A A . 82 VAL HG22 1 1
7 7272 1 1 36 VAL HG23 H -3.627 -0.289 3.480 1.00 . A A . 82 VAL HG23 1 1
7 7273 1 1 36 VAL N N -5.806 -1.615 3.421 1.00 . A A . 82 VAL N 1 1
7 7274 1 1 36 VAL O O -5.734 -2.192 -0.078 1.00 . A A . 82 VAL O 1 1
7 7275 1 1 37 LEU C C -2.946 -4.927 1.481 1.00 . A A . 83 LEU C 1 1
7 7276 1 1 37 LEU CA C -3.680 -3.877 0.651 1.00 . A A . 83 LEU CA 1 1
7 7277 1 1 37 LEU CB C -2.688 -3.203 -0.298 1.00 . A A . 83 LEU CB 1 1
7 7278 1 1 37 LEU CD1 C -1.651 -3.477 -2.564 1.00 . A A . 83 LEU CD1 1 1
7 7279 1 1 37 LEU CD2 C -0.545 -4.470 -0.553 1.00 . A A . 83 LEU CD2 1 1
7 7280 1 1 37 LEU CG C -1.892 -4.147 -1.208 1.00 . A A . 83 LEU CG 1 1
7 7281 1 1 37 LEU H H -3.982 -2.769 2.436 1.00 . A A . 83 LEU H 1 1
7 7282 1 1 37 LEU HA H -4.446 -4.364 0.067 1.00 . A A . 83 LEU HA 1 1
7 7283 1 1 37 LEU HB2 H -3.237 -2.518 -0.925 1.00 . A A . 83 LEU HB2 1 1
7 7284 1 1 37 LEU HB3 H -1.991 -2.629 0.296 1.00 . A A . 83 LEU HB3 1 1
7 7285 1 1 37 LEU HD11 H -0.674 -3.016 -2.571 1.00 . A A . 83 LEU HD11 1 1
7 7286 1 1 37 LEU HD12 H -2.406 -2.723 -2.731 1.00 . A A . 83 LEU HD12 1 1
7 7287 1 1 37 LEU HD13 H -1.705 -4.219 -3.346 1.00 . A A . 83 LEU HD13 1 1
7 7288 1 1 37 LEU HD21 H 0.159 -3.681 -0.772 1.00 . A A . 83 LEU HD21 1 1
7 7289 1 1 37 LEU HD22 H -0.170 -5.405 -0.942 1.00 . A A . 83 LEU HD22 1 1
7 7290 1 1 37 LEU HD23 H -0.675 -4.550 0.516 1.00 . A A . 83 LEU HD23 1 1
7 7291 1 1 37 LEU HG H -2.451 -5.061 -1.353 1.00 . A A . 83 LEU HG 1 1
7 7292 1 1 37 LEU N N -4.302 -2.878 1.516 1.00 . A A . 83 LEU N 1 1
7 7293 1 1 37 LEU O O -2.459 -4.645 2.575 1.00 . A A . 83 LEU O 1 1
7 7294 1 1 38 VAL C C -0.811 -7.464 1.023 1.00 . A A . 84 VAL C 1 1
7 7295 1 1 38 VAL CA C -2.190 -7.232 1.633 1.00 . A A . 84 VAL CA 1 1
7 7296 1 1 38 VAL CB C -3.003 -8.526 1.531 1.00 . A A . 84 VAL CB 1 1
7 7297 1 1 38 VAL CG1 C -2.380 -9.593 2.434 1.00 . A A . 84 VAL CG1 1 1
7 7298 1 1 38 VAL CG2 C -4.444 -8.262 1.976 1.00 . A A . 84 VAL CG2 1 1
7 7299 1 1 38 VAL H H -3.276 -6.304 0.064 1.00 . A A . 84 VAL H 1 1
7 7300 1 1 38 VAL HA H -2.076 -6.971 2.675 1.00 . A A . 84 VAL HA 1 1
7 7301 1 1 38 VAL HB H -2.997 -8.874 0.508 1.00 . A A . 84 VAL HB 1 1
7 7302 1 1 38 VAL HG11 H -2.176 -9.167 3.405 1.00 . A A . 84 VAL HG11 1 1
7 7303 1 1 38 VAL HG12 H -1.458 -9.943 1.994 1.00 . A A . 84 VAL HG12 1 1
7 7304 1 1 38 VAL HG13 H -3.067 -10.420 2.540 1.00 . A A . 84 VAL HG13 1 1
7 7305 1 1 38 VAL HG21 H -4.838 -9.144 2.460 1.00 . A A . 84 VAL HG21 1 1
7 7306 1 1 38 VAL HG22 H -5.050 -8.025 1.113 1.00 . A A . 84 VAL HG22 1 1
7 7307 1 1 38 VAL HG23 H -4.461 -7.434 2.668 1.00 . A A . 84 VAL HG23 1 1
7 7308 1 1 38 VAL N N -2.870 -6.140 0.941 1.00 . A A . 84 VAL N 1 1
7 7309 1 1 38 VAL O O -0.649 -7.464 -0.197 1.00 . A A . 84 VAL O 1 1
7 7310 1 1 39 LEU C C 2.030 -9.273 1.839 1.00 . A A . 85 LEU C 1 1
7 7311 1 1 39 LEU CA C 1.547 -7.887 1.422 1.00 . A A . 85 LEU CA 1 1
7 7312 1 1 39 LEU CB C 2.491 -6.828 1.998 1.00 . A A . 85 LEU CB 1 1
7 7313 1 1 39 LEU CD1 C 3.118 -5.170 0.235 1.00 . A A . 85 LEU CD1 1 1
7 7314 1 1 39 LEU CD2 C 4.828 -5.949 1.881 1.00 . A A . 85 LEU CD2 1 1
7 7315 1 1 39 LEU CG C 3.607 -6.364 1.057 1.00 . A A . 85 LEU CG 1 1
7 7316 1 1 39 LEU H H -0.006 -7.647 2.849 1.00 . A A . 85 LEU H 1 1
7 7317 1 1 39 LEU HA H 1.565 -7.820 0.344 1.00 . A A . 85 LEU HA 1 1
7 7318 1 1 39 LEU HB2 H 1.905 -5.966 2.271 1.00 . A A . 85 LEU HB2 1 1
7 7319 1 1 39 LEU HB3 H 2.942 -7.227 2.897 1.00 . A A . 85 LEU HB3 1 1
7 7320 1 1 39 LEU HD11 H 3.774 -5.022 -0.609 1.00 . A A . 85 LEU HD11 1 1
7 7321 1 1 39 LEU HD12 H 3.120 -4.284 0.852 1.00 . A A . 85 LEU HD12 1 1
7 7322 1 1 39 LEU HD13 H 2.115 -5.362 -0.116 1.00 . A A . 85 LEU HD13 1 1
7 7323 1 1 39 LEU HD21 H 4.924 -6.599 2.738 1.00 . A A . 85 LEU HD21 1 1
7 7324 1 1 39 LEU HD22 H 4.708 -4.929 2.214 1.00 . A A . 85 LEU HD22 1 1
7 7325 1 1 39 LEU HD23 H 5.717 -6.025 1.270 1.00 . A A . 85 LEU HD23 1 1
7 7326 1 1 39 LEU HG H 3.875 -7.172 0.392 1.00 . A A . 85 LEU HG 1 1
7 7327 1 1 39 LEU N N 0.182 -7.659 1.888 1.00 . A A . 85 LEU N 1 1
7 7328 1 1 39 LEU O O 1.442 -9.917 2.708 1.00 . A A . 85 LEU O 1 1
7 7329 1 1 40 GLU C C 5.191 -10.948 1.619 1.00 . A A . 86 GLU C 1 1
7 7330 1 1 40 GLU CA C 3.672 -11.035 1.514 1.00 . A A . 86 GLU CA 1 1
7 7331 1 1 40 GLU CB C 3.304 -12.044 0.425 1.00 . A A . 86 GLU CB 1 1
7 7332 1 1 40 GLU CD C 1.990 -13.859 1.520 1.00 . A A . 86 GLU CD 1 1
7 7333 1 1 40 GLU CG C 1.898 -12.586 0.685 1.00 . A A . 86 GLU CG 1 1
7 7334 1 1 40 GLU H H 3.536 -9.165 0.523 1.00 . A A . 86 GLU H 1 1
7 7335 1 1 40 GLU HA H 3.273 -11.376 2.457 1.00 . A A . 86 GLU HA 1 1
7 7336 1 1 40 GLU HB2 H 3.332 -11.559 -0.540 1.00 . A A . 86 GLU HB2 1 1
7 7337 1 1 40 GLU HB3 H 4.011 -12.861 0.438 1.00 . A A . 86 GLU HB3 1 1
7 7338 1 1 40 GLU HG2 H 1.321 -11.845 1.219 1.00 . A A . 86 GLU HG2 1 1
7 7339 1 1 40 GLU HG3 H 1.417 -12.809 -0.256 1.00 . A A . 86 GLU HG3 1 1
7 7340 1 1 40 GLU N N 3.110 -9.723 1.206 1.00 . A A . 86 GLU N 1 1
7 7341 1 1 40 GLU O O 5.884 -10.702 0.632 1.00 . A A . 86 GLU O 1 1
7 7342 1 1 40 GLU OE1 O 2.248 -13.748 2.707 1.00 . A A . 86 GLU OE1 1 1
7 7343 1 1 40 GLU OE2 O 1.800 -14.926 0.959 1.00 . A A . 86 GLU OE2 1 1
7 7344 1 1 41 ALA C C 7.555 -12.102 4.129 1.00 . A A . 87 ALA C 1 1
7 7345 1 1 41 ALA CA C 7.143 -11.097 3.058 1.00 . A A . 87 ALA CA 1 1
7 7346 1 1 41 ALA CB C 7.558 -9.694 3.505 1.00 . A A . 87 ALA CB 1 1
7 7347 1 1 41 ALA H H 5.101 -11.346 3.582 1.00 . A A . 87 ALA H 1 1
7 7348 1 1 41 ALA HA H 7.653 -11.335 2.137 1.00 . A A . 87 ALA HA 1 1
7 7349 1 1 41 ALA HB1 H 8.612 -9.552 3.313 1.00 . A A . 87 ALA HB1 1 1
7 7350 1 1 41 ALA HB2 H 7.365 -9.581 4.562 1.00 . A A . 87 ALA HB2 1 1
7 7351 1 1 41 ALA HB3 H 6.990 -8.958 2.955 1.00 . A A . 87 ALA HB3 1 1
7 7352 1 1 41 ALA N N 5.702 -11.154 2.831 1.00 . A A . 87 ALA N 1 1
7 7353 1 1 41 ALA O O 6.878 -12.264 5.143 1.00 . A A . 87 ALA O 1 1
7 7354 1 1 42 MET C C 8.166 -14.890 5.028 1.00 . A A . 88 MET C 1 1
7 7355 1 1 42 MET CA C 9.182 -13.766 4.838 1.00 . A A . 88 MET CA 1 1
7 7356 1 1 42 MET CB C 9.468 -13.117 6.194 1.00 . A A . 88 MET CB 1 1
7 7357 1 1 42 MET CE C 12.459 -11.253 4.373 1.00 . A A . 88 MET CE 1 1
7 7358 1 1 42 MET CG C 10.387 -11.909 5.999 1.00 . A A . 88 MET CG 1 1
7 7359 1 1 42 MET H H 9.176 -12.602 3.064 1.00 . A A . 88 MET H 1 1
7 7360 1 1 42 MET HA H 10.099 -14.185 4.452 1.00 . A A . 88 MET HA 1 1
7 7361 1 1 42 MET HB2 H 8.539 -12.795 6.642 1.00 . A A . 88 MET HB2 1 1
7 7362 1 1 42 MET HB3 H 9.950 -13.833 6.842 1.00 . A A . 88 MET HB3 1 1
7 7363 1 1 42 MET HE1 H 13.530 -11.098 4.341 1.00 . A A . 88 MET HE1 1 1
7 7364 1 1 42 MET HE2 H 11.973 -10.320 4.610 1.00 . A A . 88 MET HE2 1 1
7 7365 1 1 42 MET HE3 H 12.112 -11.605 3.412 1.00 . A A . 88 MET HE3 1 1
7 7366 1 1 42 MET HG2 H 10.027 -11.313 5.175 1.00 . A A . 88 MET HG2 1 1
7 7367 1 1 42 MET HG3 H 10.394 -11.313 6.900 1.00 . A A . 88 MET HG3 1 1
7 7368 1 1 42 MET N N 8.678 -12.775 3.889 1.00 . A A . 88 MET N 1 1
7 7369 1 1 42 MET O O 8.053 -15.467 6.110 1.00 . A A . 88 MET O 1 1
7 7370 1 1 42 MET SD S 12.067 -12.481 5.643 1.00 . A A . 88 MET SD 1 1
7 7371 1 1 43 LYS C C 5.354 -15.916 5.054 1.00 . A A . 89 LYS C 1 1
7 7372 1 1 43 LYS CA C 6.422 -16.251 4.016 1.00 . A A . 89 LYS CA 1 1
7 7373 1 1 43 LYS CB C 7.070 -17.594 4.375 1.00 . A A . 89 LYS CB 1 1
7 7374 1 1 43 LYS CD C 8.913 -18.096 2.755 1.00 . A A . 89 LYS CD 1 1
7 7375 1 1 43 LYS CE C 9.020 -16.986 1.707 1.00 . A A . 89 LYS CE 1 1
7 7376 1 1 43 LYS CG C 7.440 -18.345 3.093 1.00 . A A . 89 LYS CG 1 1
7 7377 1 1 43 LYS H H 7.565 -14.699 3.127 1.00 . A A . 89 LYS H 1 1
7 7378 1 1 43 LYS HA H 5.954 -16.338 3.047 1.00 . A A . 89 LYS HA 1 1
7 7379 1 1 43 LYS HB2 H 7.961 -17.418 4.960 1.00 . A A . 89 LYS HB2 1 1
7 7380 1 1 43 LYS HB3 H 6.375 -18.189 4.948 1.00 . A A . 89 LYS HB3 1 1
7 7381 1 1 43 LYS HD2 H 9.443 -17.799 3.649 1.00 . A A . 89 LYS HD2 1 1
7 7382 1 1 43 LYS HD3 H 9.349 -19.001 2.362 1.00 . A A . 89 LYS HD3 1 1
7 7383 1 1 43 LYS HE2 H 8.542 -17.312 0.797 1.00 . A A . 89 LYS HE2 1 1
7 7384 1 1 43 LYS HE3 H 8.515 -16.104 2.073 1.00 . A A . 89 LYS HE3 1 1
7 7385 1 1 43 LYS HG2 H 7.279 -19.403 3.238 1.00 . A A . 89 LYS HG2 1 1
7 7386 1 1 43 LYS HG3 H 6.821 -17.997 2.279 1.00 . A A . 89 LYS HG3 1 1
7 7387 1 1 43 LYS HZ1 H 10.491 -16.063 0.556 1.00 . A A . 89 LYS HZ1 1 1
7 7388 1 1 43 LYS HZ2 H 10.982 -17.527 1.265 1.00 . A A . 89 LYS HZ2 1 1
7 7389 1 1 43 LYS HZ3 H 10.847 -16.124 2.213 1.00 . A A . 89 LYS HZ3 1 1
7 7390 1 1 43 LYS N N 7.430 -15.193 3.963 1.00 . A A . 89 LYS N 1 1
7 7391 1 1 43 LYS NZ N 10.443 -16.649 1.413 1.00 . A A . 89 LYS NZ 1 1
7 7392 1 1 43 LYS O O 4.796 -16.801 5.704 1.00 . A A . 89 LYS O 1 1
7 7393 1 1 44 MET C C 3.241 -13.037 5.575 1.00 . A A . 90 MET C 1 1
7 7394 1 1 44 MET CA C 4.072 -14.174 6.162 1.00 . A A . 90 MET CA 1 1
7 7395 1 1 44 MET CB C 4.742 -13.688 7.449 1.00 . A A . 90 MET CB 1 1
7 7396 1 1 44 MET CE C 5.939 -14.365 10.219 1.00 . A A . 90 MET CE 1 1
7 7397 1 1 44 MET CG C 3.790 -13.891 8.629 1.00 . A A . 90 MET CG 1 1
7 7398 1 1 44 MET H H 5.551 -13.963 4.656 1.00 . A A . 90 MET H 1 1
7 7399 1 1 44 MET HA H 3.419 -15.000 6.400 1.00 . A A . 90 MET HA 1 1
7 7400 1 1 44 MET HB2 H 5.649 -14.251 7.616 1.00 . A A . 90 MET HB2 1 1
7 7401 1 1 44 MET HB3 H 4.980 -12.639 7.357 1.00 . A A . 90 MET HB3 1 1
7 7402 1 1 44 MET HE1 H 5.677 -15.290 9.723 1.00 . A A . 90 MET HE1 1 1
7 7403 1 1 44 MET HE2 H 6.176 -14.568 11.251 1.00 . A A . 90 MET HE2 1 1
7 7404 1 1 44 MET HE3 H 6.797 -13.921 9.735 1.00 . A A . 90 MET HE3 1 1
7 7405 1 1 44 MET HG2 H 2.859 -13.380 8.432 1.00 . A A . 90 MET HG2 1 1
7 7406 1 1 44 MET HG3 H 3.601 -14.946 8.761 1.00 . A A . 90 MET HG3 1 1
7 7407 1 1 44 MET N N 5.075 -14.623 5.201 1.00 . A A . 90 MET N 1 1
7 7408 1 1 44 MET O O 3.772 -11.996 5.190 1.00 . A A . 90 MET O 1 1
7 7409 1 1 44 MET SD S 4.541 -13.219 10.132 1.00 . A A . 90 MET SD 1 1
7 7410 1 1 45 GLU C C 0.934 -11.045 5.916 1.00 . A A . 91 GLU C 1 1
7 7411 1 1 45 GLU CA C 1.027 -12.237 4.970 1.00 . A A . 91 GLU CA 1 1
7 7412 1 1 45 GLU CB C -0.373 -12.820 4.765 1.00 . A A . 91 GLU CB 1 1
7 7413 1 1 45 GLU CD C -1.745 -14.380 3.385 1.00 . A A . 91 GLU CD 1 1
7 7414 1 1 45 GLU CG C -0.368 -13.744 3.547 1.00 . A A . 91 GLU CG 1 1
7 7415 1 1 45 GLU H H 1.563 -14.099 5.834 1.00 . A A . 91 GLU H 1 1
7 7416 1 1 45 GLU HA H 1.408 -11.900 4.017 1.00 . A A . 91 GLU HA 1 1
7 7417 1 1 45 GLU HB2 H -0.659 -13.381 5.643 1.00 . A A . 91 GLU HB2 1 1
7 7418 1 1 45 GLU HB3 H -1.077 -12.018 4.605 1.00 . A A . 91 GLU HB3 1 1
7 7419 1 1 45 GLU HG2 H -0.130 -13.170 2.662 1.00 . A A . 91 GLU HG2 1 1
7 7420 1 1 45 GLU HG3 H 0.371 -14.518 3.683 1.00 . A A . 91 GLU HG3 1 1
7 7421 1 1 45 GLU N N 1.930 -13.250 5.512 1.00 . A A . 91 GLU N 1 1
7 7422 1 1 45 GLU O O 0.618 -11.194 7.097 1.00 . A A . 91 GLU O 1 1
7 7423 1 1 45 GLU OE1 O -2.017 -15.341 4.087 1.00 . A A . 91 GLU OE1 1 1
7 7424 1 1 45 GLU OE2 O -2.507 -13.899 2.564 1.00 . A A . 91 GLU OE2 1 1
7 7425 1 1 46 THR C C 0.076 -7.706 5.660 1.00 . A A . 92 THR C 1 1
7 7426 1 1 46 THR CA C 1.157 -8.642 6.188 1.00 . A A . 92 THR CA 1 1
7 7427 1 1 46 THR CB C 2.504 -7.916 6.159 1.00 . A A . 92 THR CB 1 1
7 7428 1 1 46 THR CG2 C 2.494 -6.777 7.179 1.00 . A A . 92 THR CG2 1 1
7 7429 1 1 46 THR H H 1.458 -9.801 4.436 1.00 . A A . 92 THR H 1 1
7 7430 1 1 46 THR HA H 0.925 -8.907 7.209 1.00 . A A . 92 THR HA 1 1
7 7431 1 1 46 THR HB H 2.674 -7.510 5.174 1.00 . A A . 92 THR HB 1 1
7 7432 1 1 46 THR HG1 H 3.504 -9.556 5.848 1.00 . A A . 92 THR HG1 1 1
7 7433 1 1 46 THR HG21 H 3.509 -6.466 7.382 1.00 . A A . 92 THR HG21 1 1
7 7434 1 1 46 THR HG22 H 2.033 -7.118 8.095 1.00 . A A . 92 THR HG22 1 1
7 7435 1 1 46 THR HG23 H 1.935 -5.944 6.782 1.00 . A A . 92 THR HG23 1 1
7 7436 1 1 46 THR N N 1.213 -9.859 5.384 1.00 . A A . 92 THR N 1 1
7 7437 1 1 46 THR O O 0.070 -7.339 4.485 1.00 . A A . 92 THR O 1 1
7 7438 1 1 46 THR OG1 O 3.541 -8.833 6.480 1.00 . A A . 92 THR OG1 1 1
7 7439 1 1 47 GLU C C -1.486 -4.976 6.248 1.00 . A A . 93 GLU C 1 1
7 7440 1 1 47 GLU CA C -1.932 -6.432 6.159 1.00 . A A . 93 GLU CA 1 1
7 7441 1 1 47 GLU CB C -3.141 -6.638 7.073 1.00 . A A . 93 GLU CB 1 1
7 7442 1 1 47 GLU CD C -5.029 -8.177 7.609 1.00 . A A . 93 GLU CD 1 1
7 7443 1 1 47 GLU CG C -3.702 -8.047 6.870 1.00 . A A . 93 GLU CG 1 1
7 7444 1 1 47 GLU H H -0.788 -7.651 7.466 1.00 . A A . 93 GLU H 1 1
7 7445 1 1 47 GLU HA H -2.222 -6.648 5.142 1.00 . A A . 93 GLU HA 1 1
7 7446 1 1 47 GLU HB2 H -2.839 -6.515 8.104 1.00 . A A . 93 GLU HB2 1 1
7 7447 1 1 47 GLU HB3 H -3.903 -5.912 6.832 1.00 . A A . 93 GLU HB3 1 1
7 7448 1 1 47 GLU HG2 H -3.856 -8.223 5.815 1.00 . A A . 93 GLU HG2 1 1
7 7449 1 1 47 GLU HG3 H -3.003 -8.772 7.258 1.00 . A A . 93 GLU HG3 1 1
7 7450 1 1 47 GLU N N -0.842 -7.325 6.544 1.00 . A A . 93 GLU N 1 1
7 7451 1 1 47 GLU O O -0.869 -4.558 7.228 1.00 . A A . 93 GLU O 1 1
7 7452 1 1 47 GLU OE1 O -6.038 -7.784 7.047 1.00 . A A . 93 GLU OE1 1 1
7 7453 1 1 47 GLU OE2 O -5.017 -8.668 8.725 1.00 . A A . 93 GLU OE2 1 1
7 7454 1 1 48 ILE C C -2.652 -1.927 5.505 1.00 . A A . 94 ILE C 1 1
7 7455 1 1 48 ILE CA C -1.441 -2.796 5.178 1.00 . A A . 94 ILE CA 1 1
7 7456 1 1 48 ILE CB C -0.909 -2.410 3.793 1.00 . A A . 94 ILE CB 1 1
7 7457 1 1 48 ILE CD1 C 1.361 -3.353 4.373 1.00 . A A . 94 ILE CD1 1 1
7 7458 1 1 48 ILE CG1 C 0.200 -3.389 3.369 1.00 . A A . 94 ILE CG1 1 1
7 7459 1 1 48 ILE CG2 C -0.353 -0.984 3.833 1.00 . A A . 94 ILE CG2 1 1
7 7460 1 1 48 ILE H H -2.303 -4.596 4.459 1.00 . A A . 94 ILE H 1 1
7 7461 1 1 48 ILE HA H -0.671 -2.615 5.911 1.00 . A A . 94 ILE HA 1 1
7 7462 1 1 48 ILE HB H -1.718 -2.455 3.077 1.00 . A A . 94 ILE HB 1 1
7 7463 1 1 48 ILE HD11 H 1.327 -4.237 4.993 1.00 . A A . 94 ILE HD11 1 1
7 7464 1 1 48 ILE HD12 H 1.276 -2.474 4.994 1.00 . A A . 94 ILE HD12 1 1
7 7465 1 1 48 ILE HD13 H 2.298 -3.326 3.837 1.00 . A A . 94 ILE HD13 1 1
7 7466 1 1 48 ILE HG12 H -0.204 -4.389 3.326 1.00 . A A . 94 ILE HG12 1 1
7 7467 1 1 48 ILE HG13 H 0.566 -3.110 2.392 1.00 . A A . 94 ILE HG13 1 1
7 7468 1 1 48 ILE HG21 H -0.128 -0.656 2.829 1.00 . A A . 94 ILE HG21 1 1
7 7469 1 1 48 ILE HG22 H 0.548 -0.966 4.429 1.00 . A A . 94 ILE HG22 1 1
7 7470 1 1 48 ILE HG23 H -1.087 -0.324 4.270 1.00 . A A . 94 ILE HG23 1 1
7 7471 1 1 48 ILE N N -1.809 -4.208 5.211 1.00 . A A . 94 ILE N 1 1
7 7472 1 1 48 ILE O O -3.705 -2.043 4.879 1.00 . A A . 94 ILE O 1 1
7 7473 1 1 49 ASN C C -3.256 1.273 6.518 1.00 . A A . 95 ASN C 1 1
7 7474 1 1 49 ASN CA C -3.576 -0.168 6.903 1.00 . A A . 95 ASN CA 1 1
7 7475 1 1 49 ASN CB C -3.794 -0.243 8.416 1.00 . A A . 95 ASN CB 1 1
7 7476 1 1 49 ASN CG C -2.476 0.022 9.133 1.00 . A A . 95 ASN CG 1 1
7 7477 1 1 49 ASN H H -1.628 -1.006 6.960 1.00 . A A . 95 ASN H 1 1
7 7478 1 1 49 ASN HA H -4.483 -0.472 6.404 1.00 . A A . 95 ASN HA 1 1
7 7479 1 1 49 ASN HB2 H -4.521 0.500 8.712 1.00 . A A . 95 ASN HB2 1 1
7 7480 1 1 49 ASN HB3 H -4.154 -1.225 8.679 1.00 . A A . 95 ASN HB3 1 1
7 7481 1 1 49 ASN HD21 H -2.271 -1.854 9.749 1.00 . A A . 95 ASN HD21 1 1
7 7482 1 1 49 ASN HD22 H -1.026 -0.798 10.215 1.00 . A A . 95 ASN HD22 1 1
7 7483 1 1 49 ASN N N -2.489 -1.055 6.496 1.00 . A A . 95 ASN N 1 1
7 7484 1 1 49 ASN ND2 N -1.874 -0.958 9.750 1.00 . A A . 95 ASN ND2 1 1
7 7485 1 1 49 ASN O O -2.118 1.725 6.641 1.00 . A A . 95 ASN O 1 1
7 7486 1 1 49 ASN OD1 O -1.977 1.148 9.135 1.00 . A A . 95 ASN OD1 1 1
7 7487 1 1 50 ALA C C -3.651 4.227 6.844 1.00 . A A . 96 ALA C 1 1
7 7488 1 1 50 ALA CA C -4.092 3.378 5.646 1.00 . A A . 96 ALA CA 1 1
7 7489 1 1 50 ALA CB C -5.395 3.948 5.086 1.00 . A A . 96 ALA CB 1 1
7 7490 1 1 50 ALA H H -5.160 1.575 5.972 1.00 . A A . 96 ALA H 1 1
7 7491 1 1 50 ALA HA H -3.333 3.421 4.880 1.00 . A A . 96 ALA HA 1 1
7 7492 1 1 50 ALA HB1 H -5.170 4.704 4.347 1.00 . A A . 96 ALA HB1 1 1
7 7493 1 1 50 ALA HB2 H -5.970 4.389 5.887 1.00 . A A . 96 ALA HB2 1 1
7 7494 1 1 50 ALA HB3 H -5.966 3.156 4.626 1.00 . A A . 96 ALA HB3 1 1
7 7495 1 1 50 ALA N N -4.274 1.988 6.050 1.00 . A A . 96 ALA N 1 1
7 7496 1 1 50 ALA O O -4.157 4.053 7.952 1.00 . A A . 96 ALA O 1 1
7 7497 1 1 51 PRO C C -3.226 7.100 8.105 1.00 . A A . 97 PRO C 1 1
7 7498 1 1 51 PRO CA C -2.213 6.023 7.721 1.00 . A A . 97 PRO CA 1 1
7 7499 1 1 51 PRO CB C -0.955 6.662 7.139 1.00 . A A . 97 PRO CB 1 1
7 7500 1 1 51 PRO CD C -2.031 5.453 5.361 1.00 . A A . 97 PRO CD 1 1
7 7501 1 1 51 PRO CG C -1.148 6.630 5.662 1.00 . A A . 97 PRO CG 1 1
7 7502 1 1 51 PRO HA H -1.950 5.433 8.583 1.00 . A A . 97 PRO HA 1 1
7 7503 1 1 51 PRO HB2 H -0.858 7.681 7.487 1.00 . A A . 97 PRO HB2 1 1
7 7504 1 1 51 PRO HB3 H -0.083 6.086 7.409 1.00 . A A . 97 PRO HB3 1 1
7 7505 1 1 51 PRO HD2 H -2.755 5.711 4.599 1.00 . A A . 97 PRO HD2 1 1
7 7506 1 1 51 PRO HD3 H -1.440 4.606 5.050 1.00 . A A . 97 PRO HD3 1 1
7 7507 1 1 51 PRO HG2 H -1.622 7.545 5.334 1.00 . A A . 97 PRO HG2 1 1
7 7508 1 1 51 PRO HG3 H -0.198 6.507 5.167 1.00 . A A . 97 PRO HG3 1 1
7 7509 1 1 51 PRO N N -2.705 5.157 6.640 1.00 . A A . 97 PRO N 1 1
7 7510 1 1 51 PRO O O -3.294 7.528 9.257 1.00 . A A . 97 PRO O 1 1
7 7511 1 1 52 THR C C -6.235 8.326 6.468 1.00 . A A . 98 THR C 1 1
7 7512 1 1 52 THR CA C -5.020 8.559 7.360 1.00 . A A . 98 THR CA 1 1
7 7513 1 1 52 THR CB C -4.447 9.947 7.068 1.00 . A A . 98 THR CB 1 1
7 7514 1 1 52 THR CG2 C -3.227 10.194 7.956 1.00 . A A . 98 THR CG2 1 1
7 7515 1 1 52 THR H H -3.911 7.153 6.224 1.00 . A A . 98 THR H 1 1
7 7516 1 1 52 THR HA H -5.327 8.518 8.393 1.00 . A A . 98 THR HA 1 1
7 7517 1 1 52 THR HB H -5.195 10.698 7.275 1.00 . A A . 98 THR HB 1 1
7 7518 1 1 52 THR HG1 H -3.589 10.845 5.570 1.00 . A A . 98 THR HG1 1 1
7 7519 1 1 52 THR HG21 H -2.397 9.600 7.600 1.00 . A A . 98 THR HG21 1 1
7 7520 1 1 52 THR HG22 H -3.459 9.914 8.972 1.00 . A A . 98 THR HG22 1 1
7 7521 1 1 52 THR HG23 H -2.961 11.241 7.922 1.00 . A A . 98 THR HG23 1 1
7 7522 1 1 52 THR N N -4.011 7.531 7.122 1.00 . A A . 98 THR N 1 1
7 7523 1 1 52 THR O O -6.124 7.769 5.376 1.00 . A A . 98 THR O 1 1
7 7524 1 1 52 THR OG1 O -4.066 10.023 5.701 1.00 . A A . 98 THR OG1 1 1
7 7525 1 1 53 ASP C C -8.595 9.444 4.921 1.00 . A A . 99 ASP C 1 1
7 7526 1 1 53 ASP CA C -8.633 8.591 6.184 1.00 . A A . 99 ASP CA 1 1
7 7527 1 1 53 ASP CB C -9.844 8.997 7.024 1.00 . A A . 99 ASP CB 1 1
7 7528 1 1 53 ASP CG C -9.635 10.403 7.576 1.00 . A A . 99 ASP CG 1 1
7 7529 1 1 53 ASP H H -7.428 9.194 7.823 1.00 . A A . 99 ASP H 1 1
7 7530 1 1 53 ASP HA H -8.734 7.553 5.904 1.00 . A A . 99 ASP HA 1 1
7 7531 1 1 53 ASP HB2 H -10.731 8.980 6.408 1.00 . A A . 99 ASP HB2 1 1
7 7532 1 1 53 ASP HB3 H -9.962 8.304 7.843 1.00 . A A . 99 ASP HB3 1 1
7 7533 1 1 53 ASP N N -7.399 8.758 6.947 1.00 . A A . 99 ASP N 1 1
7 7534 1 1 53 ASP O O -8.080 10.563 4.926 1.00 . A A . 99 ASP O 1 1
7 7535 1 1 53 ASP OD1 O -9.711 11.340 6.799 1.00 . A A . 99 ASP OD1 1 1
7 7536 1 1 53 ASP OD2 O -9.402 10.522 8.768 1.00 . A A . 99 ASP OD2 1 1
7 7537 1 1 54 GLY C C -9.780 8.767 1.466 1.00 . A A . 100 GLY C 1 1
7 7538 1 1 54 GLY CA C -9.171 9.625 2.570 1.00 . A A . 100 GLY CA 1 1
7 7539 1 1 54 GLY H H -9.542 8.008 3.897 1.00 . A A . 100 GLY H 1 1
7 7540 1 1 54 GLY HA2 H -9.757 10.525 2.686 1.00 . A A . 100 GLY HA2 1 1
7 7541 1 1 54 GLY HA3 H -8.162 9.891 2.293 1.00 . A A . 100 GLY HA3 1 1
7 7542 1 1 54 GLY N N -9.147 8.903 3.840 1.00 . A A . 100 GLY N 1 1
7 7543 1 1 54 GLY O O -10.666 7.948 1.711 1.00 . A A . 100 GLY O 1 1
7 7544 1 1 55 LYS C C -8.649 7.852 -1.841 1.00 . A A . 101 LYS C 1 1
7 7545 1 1 55 LYS CA C -9.797 8.215 -0.902 1.00 . A A . 101 LYS CA 1 1
7 7546 1 1 55 LYS CB C -10.830 9.039 -1.672 1.00 . A A . 101 LYS CB 1 1
7 7547 1 1 55 LYS CD C -12.392 9.036 -3.622 1.00 . A A . 101 LYS CD 1 1
7 7548 1 1 55 LYS CE C -13.355 8.144 -4.407 1.00 . A A . 101 LYS CE 1 1
7 7549 1 1 55 LYS CG C -11.491 8.167 -2.742 1.00 . A A . 101 LYS CG 1 1
7 7550 1 1 55 LYS H H -8.592 9.638 0.109 1.00 . A A . 101 LYS H 1 1
7 7551 1 1 55 LYS HA H -10.264 7.308 -0.549 1.00 . A A . 101 LYS HA 1 1
7 7552 1 1 55 LYS HB2 H -11.583 9.402 -0.987 1.00 . A A . 101 LYS HB2 1 1
7 7553 1 1 55 LYS HB3 H -10.342 9.878 -2.146 1.00 . A A . 101 LYS HB3 1 1
7 7554 1 1 55 LYS HD2 H -12.956 9.716 -3.000 1.00 . A A . 101 LYS HD2 1 1
7 7555 1 1 55 LYS HD3 H -11.784 9.601 -4.313 1.00 . A A . 101 LYS HD3 1 1
7 7556 1 1 55 LYS HE2 H -12.788 7.397 -4.943 1.00 . A A . 101 LYS HE2 1 1
7 7557 1 1 55 LYS HE3 H -14.020 7.650 -3.715 1.00 . A A . 101 LYS HE3 1 1
7 7558 1 1 55 LYS HG2 H -10.728 7.704 -3.350 1.00 . A A . 101 LYS HG2 1 1
7 7559 1 1 55 LYS HG3 H -12.086 7.402 -2.266 1.00 . A A . 101 LYS HG3 1 1
7 7560 1 1 55 LYS HZ1 H -14.907 8.336 -5.781 1.00 . A A . 101 LYS HZ1 1 1
7 7561 1 1 55 LYS HZ2 H -13.539 9.273 -6.146 1.00 . A A . 101 LYS HZ2 1 1
7 7562 1 1 55 LYS HZ3 H -14.588 9.747 -4.897 1.00 . A A . 101 LYS HZ3 1 1
7 7563 1 1 55 LYS N N -9.296 8.970 0.243 1.00 . A A . 101 LYS N 1 1
7 7564 1 1 55 LYS NZ N -14.158 8.935 -5.382 1.00 . A A . 101 LYS NZ 1 1
7 7565 1 1 55 LYS O O -7.695 8.613 -2.002 1.00 . A A . 101 LYS O 1 1
7 7566 1 1 56 VAL C C -7.857 6.923 -4.729 1.00 . A A . 102 VAL C 1 1
7 7567 1 1 56 VAL CA C -7.717 6.218 -3.381 1.00 . A A . 102 VAL CA 1 1
7 7568 1 1 56 VAL CB C -7.822 4.705 -3.588 1.00 . A A . 102 VAL CB 1 1
7 7569 1 1 56 VAL CG1 C -6.632 4.212 -4.417 1.00 . A A . 102 VAL CG1 1 1
7 7570 1 1 56 VAL CG2 C -7.817 4.002 -2.225 1.00 . A A . 102 VAL CG2 1 1
7 7571 1 1 56 VAL H H -9.535 6.111 -2.292 1.00 . A A . 102 VAL H 1 1
7 7572 1 1 56 VAL HA H -6.748 6.449 -2.964 1.00 . A A . 102 VAL HA 1 1
7 7573 1 1 56 VAL HB H -8.741 4.476 -4.109 1.00 . A A . 102 VAL HB 1 1
7 7574 1 1 56 VAL HG11 H -6.798 4.447 -5.458 1.00 . A A . 102 VAL HG11 1 1
7 7575 1 1 56 VAL HG12 H -6.532 3.143 -4.300 1.00 . A A . 102 VAL HG12 1 1
7 7576 1 1 56 VAL HG13 H -5.731 4.698 -4.075 1.00 . A A . 102 VAL HG13 1 1
7 7577 1 1 56 VAL HG21 H -7.369 4.649 -1.485 1.00 . A A . 102 VAL HG21 1 1
7 7578 1 1 56 VAL HG22 H -7.250 3.085 -2.292 1.00 . A A . 102 VAL HG22 1 1
7 7579 1 1 56 VAL HG23 H -8.833 3.774 -1.935 1.00 . A A . 102 VAL HG23 1 1
7 7580 1 1 56 VAL N N -8.753 6.677 -2.458 1.00 . A A . 102 VAL N 1 1
7 7581 1 1 56 VAL O O -8.776 6.643 -5.499 1.00 . A A . 102 VAL O 1 1
7 7582 1 1 57 GLU C C -6.115 7.885 -7.319 1.00 . A A . 103 GLU C 1 1
7 7583 1 1 57 GLU CA C -6.960 8.586 -6.257 1.00 . A A . 103 GLU CA 1 1
7 7584 1 1 57 GLU CB C -6.424 10.005 -6.051 1.00 . A A . 103 GLU CB 1 1
7 7585 1 1 57 GLU CD C -4.351 11.299 -5.556 1.00 . A A . 103 GLU CD 1 1
7 7586 1 1 57 GLU CG C -5.034 9.943 -5.417 1.00 . A A . 103 GLU CG 1 1
7 7587 1 1 57 GLU H H -6.226 8.022 -4.347 1.00 . A A . 103 GLU H 1 1
7 7588 1 1 57 GLU HA H -7.979 8.647 -6.605 1.00 . A A . 103 GLU HA 1 1
7 7589 1 1 57 GLU HB2 H -6.364 10.508 -7.006 1.00 . A A . 103 GLU HB2 1 1
7 7590 1 1 57 GLU HB3 H -7.091 10.549 -5.400 1.00 . A A . 103 GLU HB3 1 1
7 7591 1 1 57 GLU HG2 H -5.127 9.691 -4.371 1.00 . A A . 103 GLU HG2 1 1
7 7592 1 1 57 GLU HG3 H -4.442 9.191 -5.918 1.00 . A A . 103 GLU HG3 1 1
7 7593 1 1 57 GLU N N -6.934 7.841 -5.001 1.00 . A A . 103 GLU N 1 1
7 7594 1 1 57 GLU O O -6.379 8.004 -8.515 1.00 . A A . 103 GLU O 1 1
7 7595 1 1 57 GLU OE1 O -4.716 12.202 -4.822 1.00 . A A . 103 GLU OE1 1 1
7 7596 1 1 57 GLU OE2 O -3.473 11.415 -6.395 1.00 . A A . 103 GLU OE2 1 1
7 7597 1 1 58 LYS C C -3.457 5.338 -7.079 1.00 . A A . 104 LYS C 1 1
7 7598 1 1 58 LYS CA C -4.220 6.445 -7.802 1.00 . A A . 104 LYS CA 1 1
7 7599 1 1 58 LYS CB C -3.216 7.410 -8.435 1.00 . A A . 104 LYS CB 1 1
7 7600 1 1 58 LYS CD C -1.989 7.960 -10.542 1.00 . A A . 104 LYS CD 1 1
7 7601 1 1 58 LYS CE C -0.563 7.961 -9.991 1.00 . A A . 104 LYS CE 1 1
7 7602 1 1 58 LYS CG C -2.815 6.894 -9.818 1.00 . A A . 104 LYS CG 1 1
7 7603 1 1 58 LYS H H -4.924 7.098 -5.909 1.00 . A A . 104 LYS H 1 1
7 7604 1 1 58 LYS HA H -4.822 6.005 -8.582 1.00 . A A . 104 LYS HA 1 1
7 7605 1 1 58 LYS HB2 H -3.669 8.386 -8.532 1.00 . A A . 104 LYS HB2 1 1
7 7606 1 1 58 LYS HB3 H -2.339 7.480 -7.810 1.00 . A A . 104 LYS HB3 1 1
7 7607 1 1 58 LYS HD2 H -1.967 7.741 -11.599 1.00 . A A . 104 LYS HD2 1 1
7 7608 1 1 58 LYS HD3 H -2.435 8.930 -10.384 1.00 . A A . 104 LYS HD3 1 1
7 7609 1 1 58 LYS HE2 H -0.598 7.857 -8.917 1.00 . A A . 104 LYS HE2 1 1
7 7610 1 1 58 LYS HE3 H -0.022 7.123 -10.408 1.00 . A A . 104 LYS HE3 1 1
7 7611 1 1 58 LYS HG2 H -2.227 5.993 -9.710 1.00 . A A . 104 LYS HG2 1 1
7 7612 1 1 58 LYS HG3 H -3.703 6.677 -10.394 1.00 . A A . 104 LYS HG3 1 1
7 7613 1 1 58 LYS HZ1 H 0.036 9.424 -11.347 1.00 . A A . 104 LYS HZ1 1 1
7 7614 1 1 58 LYS HZ2 H 1.163 9.122 -10.111 1.00 . A A . 104 LYS HZ2 1 1
7 7615 1 1 58 LYS HZ3 H -0.249 10.009 -9.781 1.00 . A A . 104 LYS HZ3 1 1
7 7616 1 1 58 LYS N N -5.094 7.156 -6.873 1.00 . A A . 104 LYS N 1 1
7 7617 1 1 58 LYS NZ N 0.151 9.225 -10.333 1.00 . A A . 104 LYS NZ 1 1
7 7618 1 1 58 LYS O O -2.862 5.560 -6.025 1.00 . A A . 104 LYS O 1 1
7 7619 1 1 59 VAL C C -1.518 2.686 -7.853 1.00 . A A . 105 VAL C 1 1
7 7620 1 1 59 VAL CA C -2.789 3.000 -7.069 1.00 . A A . 105 VAL CA 1 1
7 7621 1 1 59 VAL CB C -3.690 1.761 -7.066 1.00 . A A . 105 VAL CB 1 1
7 7622 1 1 59 VAL CG1 C -3.017 0.638 -6.272 1.00 . A A . 105 VAL CG1 1 1
7 7623 1 1 59 VAL CG2 C -5.033 2.108 -6.418 1.00 . A A . 105 VAL CG2 1 1
7 7624 1 1 59 VAL H H -3.973 4.024 -8.501 1.00 . A A . 105 VAL H 1 1
7 7625 1 1 59 VAL HA H -2.523 3.240 -6.050 1.00 . A A . 105 VAL HA 1 1
7 7626 1 1 59 VAL HB H -3.853 1.434 -8.083 1.00 . A A . 105 VAL HB 1 1
7 7627 1 1 59 VAL HG11 H -1.947 0.784 -6.277 1.00 . A A . 105 VAL HG11 1 1
7 7628 1 1 59 VAL HG12 H -3.253 -0.314 -6.725 1.00 . A A . 105 VAL HG12 1 1
7 7629 1 1 59 VAL HG13 H -3.378 0.650 -5.253 1.00 . A A . 105 VAL HG13 1 1
7 7630 1 1 59 VAL HG21 H -4.872 2.798 -5.603 1.00 . A A . 105 VAL HG21 1 1
7 7631 1 1 59 VAL HG22 H -5.493 1.206 -6.040 1.00 . A A . 105 VAL HG22 1 1
7 7632 1 1 59 VAL HG23 H -5.681 2.562 -7.153 1.00 . A A . 105 VAL HG23 1 1
7 7633 1 1 59 VAL N N -3.483 4.142 -7.662 1.00 . A A . 105 VAL N 1 1
7 7634 1 1 59 VAL O O -1.572 2.206 -8.985 1.00 . A A . 105 VAL O 1 1
7 7635 1 1 60 LEU C C 1.267 1.227 -7.792 1.00 . A A . 106 LEU C 1 1
7 7636 1 1 60 LEU CA C 0.910 2.708 -7.882 1.00 . A A . 106 LEU CA 1 1
7 7637 1 1 60 LEU CB C 2.018 3.528 -7.217 1.00 . A A . 106 LEU CB 1 1
7 7638 1 1 60 LEU CD1 C 2.457 5.527 -5.781 1.00 . A A . 106 LEU CD1 1 1
7 7639 1 1 60 LEU CD2 C 2.128 5.804 -8.240 1.00 . A A . 106 LEU CD2 1 1
7 7640 1 1 60 LEU CG C 1.699 5.010 -7.005 1.00 . A A . 106 LEU CG 1 1
7 7641 1 1 60 LEU H H -0.393 3.345 -6.333 1.00 . A A . 106 LEU H 1 1
7 7642 1 1 60 LEU HA H 0.842 2.991 -8.922 1.00 . A A . 106 LEU HA 1 1
7 7643 1 1 60 LEU HB2 H 2.231 3.089 -6.255 1.00 . A A . 106 LEU HB2 1 1
7 7644 1 1 60 LEU HB3 H 2.906 3.451 -7.829 1.00 . A A . 106 LEU HB3 1 1
7 7645 1 1 60 LEU HD11 H 3.518 5.387 -5.929 1.00 . A A . 106 LEU HD11 1 1
7 7646 1 1 60 LEU HD12 H 2.141 4.981 -4.904 1.00 . A A . 106 LEU HD12 1 1
7 7647 1 1 60 LEU HD13 H 2.249 6.577 -5.645 1.00 . A A . 106 LEU HD13 1 1
7 7648 1 1 60 LEU HD21 H 1.975 6.859 -8.061 1.00 . A A . 106 LEU HD21 1 1
7 7649 1 1 60 LEU HD22 H 1.539 5.495 -9.090 1.00 . A A . 106 LEU HD22 1 1
7 7650 1 1 60 LEU HD23 H 3.173 5.622 -8.441 1.00 . A A . 106 LEU HD23 1 1
7 7651 1 1 60 LEU HG H 0.637 5.131 -6.847 1.00 . A A . 106 LEU HG 1 1
7 7652 1 1 60 LEU N N -0.374 2.964 -7.236 1.00 . A A . 106 LEU N 1 1
7 7653 1 1 60 LEU O O 1.919 0.676 -8.679 1.00 . A A . 106 LEU O 1 1
7 7654 1 1 61 VAL C C 0.145 -1.687 -7.317 1.00 . A A . 107 VAL C 1 1
7 7655 1 1 61 VAL CA C 1.113 -0.830 -6.508 1.00 . A A . 107 VAL CA 1 1
7 7656 1 1 61 VAL CB C 0.986 -1.198 -5.028 1.00 . A A . 107 VAL CB 1 1
7 7657 1 1 61 VAL CG1 C 2.072 -0.478 -4.228 1.00 . A A . 107 VAL CG1 1 1
7 7658 1 1 61 VAL CG2 C -0.391 -0.773 -4.513 1.00 . A A . 107 VAL CG2 1 1
7 7659 1 1 61 VAL H H 0.320 1.079 -6.033 1.00 . A A . 107 VAL H 1 1
7 7660 1 1 61 VAL HA H 2.122 -1.037 -6.833 1.00 . A A . 107 VAL HA 1 1
7 7661 1 1 61 VAL HB H 1.103 -2.266 -4.912 1.00 . A A . 107 VAL HB 1 1
7 7662 1 1 61 VAL HG11 H 2.054 0.576 -4.464 1.00 . A A . 107 VAL HG11 1 1
7 7663 1 1 61 VAL HG12 H 3.039 -0.886 -4.482 1.00 . A A . 107 VAL HG12 1 1
7 7664 1 1 61 VAL HG13 H 1.890 -0.613 -3.172 1.00 . A A . 107 VAL HG13 1 1
7 7665 1 1 61 VAL HG21 H -0.608 -1.296 -3.593 1.00 . A A . 107 VAL HG21 1 1
7 7666 1 1 61 VAL HG22 H -1.142 -1.016 -5.250 1.00 . A A . 107 VAL HG22 1 1
7 7667 1 1 61 VAL HG23 H -0.395 0.291 -4.331 1.00 . A A . 107 VAL HG23 1 1
7 7668 1 1 61 VAL N N 0.833 0.589 -6.708 1.00 . A A . 107 VAL N 1 1
7 7669 1 1 61 VAL O O -0.980 -1.278 -7.604 1.00 . A A . 107 VAL O 1 1
7 7670 1 1 62 LYS C C -0.134 -5.213 -7.885 1.00 . A A . 108 LYS C 1 1
7 7671 1 1 62 LYS CA C -0.234 -3.801 -8.453 1.00 . A A . 108 LYS CA 1 1
7 7672 1 1 62 LYS CB C 0.211 -3.819 -9.917 1.00 . A A . 108 LYS CB 1 1
7 7673 1 1 62 LYS CD C -0.497 -4.339 -12.260 1.00 . A A . 108 LYS CD 1 1
7 7674 1 1 62 LYS CE C -0.118 -5.785 -12.585 1.00 . A A . 108 LYS CE 1 1
7 7675 1 1 62 LYS CG C -0.962 -4.245 -10.804 1.00 . A A . 108 LYS CG 1 1
7 7676 1 1 62 LYS H H 1.502 -3.156 -7.419 1.00 . A A . 108 LYS H 1 1
7 7677 1 1 62 LYS HA H -1.262 -3.472 -8.402 1.00 . A A . 108 LYS HA 1 1
7 7678 1 1 62 LYS HB2 H 0.541 -2.831 -10.205 1.00 . A A . 108 LYS HB2 1 1
7 7679 1 1 62 LYS HB3 H 1.024 -4.519 -10.038 1.00 . A A . 108 LYS HB3 1 1
7 7680 1 1 62 LYS HD2 H -1.297 -4.021 -12.913 1.00 . A A . 108 LYS HD2 1 1
7 7681 1 1 62 LYS HD3 H 0.363 -3.702 -12.405 1.00 . A A . 108 LYS HD3 1 1
7 7682 1 1 62 LYS HE2 H -0.668 -6.450 -11.936 1.00 . A A . 108 LYS HE2 1 1
7 7683 1 1 62 LYS HE3 H -0.380 -5.996 -13.611 1.00 . A A . 108 LYS HE3 1 1
7 7684 1 1 62 LYS HG2 H -1.327 -5.209 -10.479 1.00 . A A . 108 LYS HG2 1 1
7 7685 1 1 62 LYS HG3 H -1.754 -3.516 -10.727 1.00 . A A . 108 LYS HG3 1 1
7 7686 1 1 62 LYS HZ1 H 1.589 -5.873 -11.395 1.00 . A A . 108 LYS HZ1 1 1
7 7687 1 1 62 LYS HZ2 H 1.880 -5.358 -12.988 1.00 . A A . 108 LYS HZ2 1 1
7 7688 1 1 62 LYS HZ3 H 1.573 -6.998 -12.664 1.00 . A A . 108 LYS HZ3 1 1
7 7689 1 1 62 LYS N N 0.597 -2.884 -7.678 1.00 . A A . 108 LYS N 1 1
7 7690 1 1 62 LYS NZ N 1.341 -6.021 -12.394 1.00 . A A . 108 LYS NZ 1 1
7 7691 1 1 62 LYS O O 0.854 -5.570 -7.242 1.00 . A A . 108 LYS O 1 1
7 7692 1 1 63 GLU C C -0.007 -8.178 -8.180 1.00 . A A . 109 GLU C 1 1
7 7693 1 1 63 GLU CA C -1.194 -7.390 -7.633 1.00 . A A . 109 GLU CA 1 1
7 7694 1 1 63 GLU CB C -2.489 -8.086 -8.055 1.00 . A A . 109 GLU CB 1 1
7 7695 1 1 63 GLU CD C -4.679 -8.822 -7.114 1.00 . A A . 109 GLU CD 1 1
7 7696 1 1 63 GLU CG C -3.599 -7.748 -7.057 1.00 . A A . 109 GLU CG 1 1
7 7697 1 1 63 GLU H H -1.931 -5.674 -8.642 1.00 . A A . 109 GLU H 1 1
7 7698 1 1 63 GLU HA H -1.140 -7.377 -6.555 1.00 . A A . 109 GLU HA 1 1
7 7699 1 1 63 GLU HB2 H -2.775 -7.748 -9.041 1.00 . A A . 109 GLU HB2 1 1
7 7700 1 1 63 GLU HB3 H -2.335 -9.154 -8.070 1.00 . A A . 109 GLU HB3 1 1
7 7701 1 1 63 GLU HG2 H -3.186 -7.705 -6.060 1.00 . A A . 109 GLU HG2 1 1
7 7702 1 1 63 GLU HG3 H -4.031 -6.792 -7.310 1.00 . A A . 109 GLU HG3 1 1
7 7703 1 1 63 GLU N N -1.170 -6.014 -8.126 1.00 . A A . 109 GLU N 1 1
7 7704 1 1 63 GLU O O 0.391 -8.012 -9.333 1.00 . A A . 109 GLU O 1 1
7 7705 1 1 63 GLU OE1 O -5.523 -8.740 -7.992 1.00 . A A . 109 GLU OE1 1 1
7 7706 1 1 63 GLU OE2 O -4.647 -9.712 -6.280 1.00 . A A . 109 GLU OE2 1 1
7 7707 1 1 64 ARG C C 2.881 -8.968 -8.121 1.00 . A A . 110 ARG C 1 1
7 7708 1 1 64 ARG CA C 1.700 -9.857 -7.738 1.00 . A A . 110 ARG CA 1 1
7 7709 1 1 64 ARG CB C 1.334 -10.747 -8.928 1.00 . A A . 110 ARG CB 1 1
7 7710 1 1 64 ARG CD C 1.488 -12.958 -7.760 1.00 . A A . 110 ARG CD 1 1
7 7711 1 1 64 ARG CG C 2.109 -12.065 -8.840 1.00 . A A . 110 ARG CG 1 1
7 7712 1 1 64 ARG CZ C 3.232 -14.634 -7.522 1.00 . A A . 110 ARG CZ 1 1
7 7713 1 1 64 ARG H H 0.195 -9.131 -6.428 1.00 . A A . 110 ARG H 1 1
7 7714 1 1 64 ARG HA H 1.991 -10.485 -6.908 1.00 . A A . 110 ARG HA 1 1
7 7715 1 1 64 ARG HB2 H 0.273 -10.951 -8.913 1.00 . A A . 110 ARG HB2 1 1
7 7716 1 1 64 ARG HB3 H 1.590 -10.244 -9.848 1.00 . A A . 110 ARG HB3 1 1
7 7717 1 1 64 ARG HD2 H 0.893 -12.355 -7.093 1.00 . A A . 110 ARG HD2 1 1
7 7718 1 1 64 ARG HD3 H 0.854 -13.696 -8.233 1.00 . A A . 110 ARG HD3 1 1
7 7719 1 1 64 ARG HE H 2.715 -13.351 -6.074 1.00 . A A . 110 ARG HE 1 1
7 7720 1 1 64 ARG HG2 H 2.069 -12.570 -9.793 1.00 . A A . 110 ARG HG2 1 1
7 7721 1 1 64 ARG HG3 H 3.138 -11.859 -8.585 1.00 . A A . 110 ARG HG3 1 1
7 7722 1 1 64 ARG HH11 H 1.627 -15.567 -8.272 1.00 . A A . 110 ARG HH11 1 1
7 7723 1 1 64 ARG HH12 H 3.150 -16.338 -8.569 1.00 . A A . 110 ARG HH12 1 1
7 7724 1 1 64 ARG HH21 H 4.996 -13.929 -6.894 1.00 . A A . 110 ARG HH21 1 1
7 7725 1 1 64 ARG HH22 H 5.057 -15.411 -7.789 1.00 . A A . 110 ARG HH22 1 1
7 7726 1 1 64 ARG N N 0.555 -9.042 -7.336 1.00 . A A . 110 ARG N 1 1
7 7727 1 1 64 ARG NE N 2.530 -13.636 -6.993 1.00 . A A . 110 ARG NE 1 1
7 7728 1 1 64 ARG NH1 N 2.622 -15.587 -8.172 1.00 . A A . 110 ARG NH1 1 1
7 7729 1 1 64 ARG NH2 N 4.530 -14.660 -7.391 1.00 . A A . 110 ARG NH2 1 1
7 7730 1 1 64 ARG O O 3.638 -9.277 -9.042 1.00 . A A . 110 ARG O 1 1
7 7731 1 1 65 ASP C C 5.014 -6.795 -6.438 1.00 . A A . 111 ASP C 1 1
7 7732 1 1 65 ASP CA C 4.119 -6.928 -7.667 1.00 . A A . 111 ASP CA 1 1
7 7733 1 1 65 ASP CB C 3.567 -5.549 -8.034 1.00 . A A . 111 ASP CB 1 1
7 7734 1 1 65 ASP CG C 4.661 -4.723 -8.703 1.00 . A A . 111 ASP CG 1 1
7 7735 1 1 65 ASP H H 2.394 -7.667 -6.679 1.00 . A A . 111 ASP H 1 1
7 7736 1 1 65 ASP HA H 4.706 -7.301 -8.492 1.00 . A A . 111 ASP HA 1 1
7 7737 1 1 65 ASP HB2 H 2.736 -5.665 -8.715 1.00 . A A . 111 ASP HB2 1 1
7 7738 1 1 65 ASP HB3 H 3.233 -5.044 -7.140 1.00 . A A . 111 ASP HB3 1 1
7 7739 1 1 65 ASP N N 3.028 -7.860 -7.400 1.00 . A A . 111 ASP N 1 1
7 7740 1 1 65 ASP O O 4.564 -6.954 -5.304 1.00 . A A . 111 ASP O 1 1
7 7741 1 1 65 ASP OD1 O 5.438 -5.297 -9.448 1.00 . A A . 111 ASP OD1 1 1
7 7742 1 1 65 ASP OD2 O 4.707 -3.529 -8.459 1.00 . A A . 111 ASP OD2 1 1
7 7743 1 1 66 ALA C C 7.355 -4.889 -5.168 1.00 . A A . 112 ALA C 1 1
7 7744 1 1 66 ALA CA C 7.245 -6.352 -5.584 1.00 . A A . 112 ALA CA 1 1
7 7745 1 1 66 ALA CB C 8.627 -6.853 -6.008 1.00 . A A . 112 ALA CB 1 1
7 7746 1 1 66 ALA H H 6.593 -6.389 -7.604 1.00 . A A . 112 ALA H 1 1
7 7747 1 1 66 ALA HA H 6.907 -6.933 -4.740 1.00 . A A . 112 ALA HA 1 1
7 7748 1 1 66 ALA HB1 H 9.311 -6.770 -5.176 1.00 . A A . 112 ALA HB1 1 1
7 7749 1 1 66 ALA HB2 H 8.990 -6.258 -6.833 1.00 . A A . 112 ALA HB2 1 1
7 7750 1 1 66 ALA HB3 H 8.556 -7.887 -6.313 1.00 . A A . 112 ALA HB3 1 1
7 7751 1 1 66 ALA N N 6.289 -6.502 -6.678 1.00 . A A . 112 ALA N 1 1
7 7752 1 1 66 ALA O O 7.478 -3.996 -6.007 1.00 . A A . 112 ALA O 1 1
7 7753 1 1 67 VAL C C 8.606 -3.167 -2.404 1.00 . A A . 113 VAL C 1 1
7 7754 1 1 67 VAL CA C 7.404 -3.295 -3.333 1.00 . A A . 113 VAL CA 1 1
7 7755 1 1 67 VAL CB C 6.136 -2.930 -2.558 1.00 . A A . 113 VAL CB 1 1
7 7756 1 1 67 VAL CG1 C 4.947 -2.877 -3.517 1.00 . A A . 113 VAL CG1 1 1
7 7757 1 1 67 VAL CG2 C 5.874 -3.988 -1.484 1.00 . A A . 113 VAL CG2 1 1
7 7758 1 1 67 VAL H H 7.209 -5.405 -3.238 1.00 . A A . 113 VAL H 1 1
7 7759 1 1 67 VAL HA H 7.520 -2.607 -4.157 1.00 . A A . 113 VAL HA 1 1
7 7760 1 1 67 VAL HB H 6.266 -1.965 -2.091 1.00 . A A . 113 VAL HB 1 1
7 7761 1 1 67 VAL HG11 H 4.891 -3.800 -4.074 1.00 . A A . 113 VAL HG11 1 1
7 7762 1 1 67 VAL HG12 H 5.073 -2.050 -4.202 1.00 . A A . 113 VAL HG12 1 1
7 7763 1 1 67 VAL HG13 H 4.036 -2.741 -2.954 1.00 . A A . 113 VAL HG13 1 1
7 7764 1 1 67 VAL HG21 H 5.341 -4.821 -1.919 1.00 . A A . 113 VAL HG21 1 1
7 7765 1 1 67 VAL HG22 H 5.282 -3.557 -0.691 1.00 . A A . 113 VAL HG22 1 1
7 7766 1 1 67 VAL HG23 H 6.816 -4.334 -1.082 1.00 . A A . 113 VAL HG23 1 1
7 7767 1 1 67 VAL N N 7.308 -4.654 -3.859 1.00 . A A . 113 VAL N 1 1
7 7768 1 1 67 VAL O O 9.031 -4.138 -1.778 1.00 . A A . 113 VAL O 1 1
7 7769 1 1 68 GLN C C 9.864 -1.062 -0.152 1.00 . A A . 114 GLN C 1 1
7 7770 1 1 68 GLN CA C 10.305 -1.707 -1.462 1.00 . A A . 114 GLN CA 1 1
7 7771 1 1 68 GLN CB C 11.305 -0.784 -2.160 1.00 . A A . 114 GLN CB 1 1
7 7772 1 1 68 GLN CD C 12.439 -0.627 -4.376 1.00 . A A . 114 GLN CD 1 1
7 7773 1 1 68 GLN CG C 12.058 -1.566 -3.237 1.00 . A A . 114 GLN CG 1 1
7 7774 1 1 68 GLN H H 8.768 -1.218 -2.841 1.00 . A A . 114 GLN H 1 1
7 7775 1 1 68 GLN HA H 10.790 -2.647 -1.245 1.00 . A A . 114 GLN HA 1 1
7 7776 1 1 68 GLN HB2 H 10.775 0.040 -2.617 1.00 . A A . 114 GLN HB2 1 1
7 7777 1 1 68 GLN HB3 H 12.009 -0.402 -1.436 1.00 . A A . 114 GLN HB3 1 1
7 7778 1 1 68 GLN HE21 H 11.008 -1.283 -5.586 1.00 . A A . 114 GLN HE21 1 1
7 7779 1 1 68 GLN HE22 H 11.994 -0.060 -6.227 1.00 . A A . 114 GLN HE22 1 1
7 7780 1 1 68 GLN HG2 H 12.953 -1.996 -2.810 1.00 . A A . 114 GLN HG2 1 1
7 7781 1 1 68 GLN HG3 H 11.426 -2.355 -3.618 1.00 . A A . 114 GLN HG3 1 1
7 7782 1 1 68 GLN N N 9.150 -1.955 -2.320 1.00 . A A . 114 GLN N 1 1
7 7783 1 1 68 GLN NE2 N 11.757 -0.659 -5.489 1.00 . A A . 114 GLN NE2 1 1
7 7784 1 1 68 GLN O O 8.927 -0.265 -0.120 1.00 . A A . 114 GLN O 1 1
7 7785 1 1 68 GLN OE1 O 13.381 0.158 -4.254 1.00 . A A . 114 GLN OE1 1 1
7 7786 1 1 69 GLY C C 10.404 0.649 2.251 1.00 . A A . 115 GLY C 1 1
7 7787 1 1 69 GLY CA C 10.226 -0.864 2.243 1.00 . A A . 115 GLY CA 1 1
7 7788 1 1 69 GLY H H 11.291 -2.055 0.845 1.00 . A A . 115 GLY H 1 1
7 7789 1 1 69 GLY HA2 H 9.200 -1.106 2.484 1.00 . A A . 115 GLY HA2 1 1
7 7790 1 1 69 GLY HA3 H 10.878 -1.300 2.984 1.00 . A A . 115 GLY HA3 1 1
7 7791 1 1 69 GLY N N 10.553 -1.416 0.930 1.00 . A A . 115 GLY N 1 1
7 7792 1 1 69 GLY O O 11.524 1.158 2.268 1.00 . A A . 115 GLY O 1 1
7 7793 1 1 70 GLY C C 8.690 3.391 0.969 1.00 . A A . 116 GLY C 1 1
7 7794 1 1 70 GLY CA C 9.323 2.825 2.238 1.00 . A A . 116 GLY CA 1 1
7 7795 1 1 70 GLY H H 8.416 0.906 2.220 1.00 . A A . 116 GLY H 1 1
7 7796 1 1 70 GLY HA2 H 8.786 3.193 3.100 1.00 . A A . 116 GLY HA2 1 1
7 7797 1 1 70 GLY HA3 H 10.352 3.150 2.294 1.00 . A A . 116 GLY HA3 1 1
7 7798 1 1 70 GLY N N 9.283 1.365 2.235 1.00 . A A . 116 GLY N 1 1
7 7799 1 1 70 GLY O O 8.162 4.504 0.967 1.00 . A A . 116 GLY O 1 1
7 7800 1 1 71 GLN C C 6.682 3.314 -1.243 1.00 . A A . 117 GLN C 1 1
7 7801 1 1 71 GLN CA C 8.178 3.050 -1.387 1.00 . A A . 117 GLN CA 1 1
7 7802 1 1 71 GLN CB C 8.393 1.980 -2.460 1.00 . A A . 117 GLN CB 1 1
7 7803 1 1 71 GLN CD C 8.584 1.627 -4.920 1.00 . A A . 117 GLN CD 1 1
7 7804 1 1 71 GLN CG C 8.053 2.557 -3.835 1.00 . A A . 117 GLN CG 1 1
7 7805 1 1 71 GLN H H 9.182 1.738 -0.055 1.00 . A A . 117 GLN H 1 1
7 7806 1 1 71 GLN HA H 8.667 3.959 -1.698 1.00 . A A . 117 GLN HA 1 1
7 7807 1 1 71 GLN HB2 H 9.426 1.663 -2.448 1.00 . A A . 117 GLN HB2 1 1
7 7808 1 1 71 GLN HB3 H 7.754 1.134 -2.259 1.00 . A A . 117 GLN HB3 1 1
7 7809 1 1 71 GLN HE21 H 6.831 1.460 -5.836 1.00 . A A . 117 GLN HE21 1 1
7 7810 1 1 71 GLN HE22 H 8.105 0.591 -6.544 1.00 . A A . 117 GLN HE22 1 1
7 7811 1 1 71 GLN HG2 H 6.981 2.650 -3.931 1.00 . A A . 117 GLN HG2 1 1
7 7812 1 1 71 GLN HG3 H 8.510 3.529 -3.941 1.00 . A A . 117 GLN HG3 1 1
7 7813 1 1 71 GLN N N 8.749 2.615 -0.112 1.00 . A A . 117 GLN N 1 1
7 7814 1 1 71 GLN NE2 N 7.773 1.190 -5.844 1.00 . A A . 117 GLN NE2 1 1
7 7815 1 1 71 GLN O O 5.967 2.573 -0.568 1.00 . A A . 117 GLN O 1 1
7 7816 1 1 71 GLN OE1 O 9.767 1.288 -4.930 1.00 . A A . 117 GLN OE1 1 1
7 7817 1 1 72 GLY C C 3.943 3.623 -2.418 1.00 . A A . 118 GLY C 1 1
7 7818 1 1 72 GLY CA C 4.804 4.738 -1.834 1.00 . A A . 118 GLY CA 1 1
7 7819 1 1 72 GLY H H 6.835 4.932 -2.414 1.00 . A A . 118 GLY H 1 1
7 7820 1 1 72 GLY HA2 H 4.521 4.906 -0.805 1.00 . A A . 118 GLY HA2 1 1
7 7821 1 1 72 GLY HA3 H 4.643 5.642 -2.401 1.00 . A A . 118 GLY HA3 1 1
7 7822 1 1 72 GLY N N 6.218 4.379 -1.890 1.00 . A A . 118 GLY N 1 1
7 7823 1 1 72 GLY O O 4.162 3.173 -3.542 1.00 . A A . 118 GLY O 1 1
7 7824 1 1 73 LEU C C 0.867 2.689 -2.821 1.00 . A A . 119 LEU C 1 1
7 7825 1 1 73 LEU CA C 2.071 2.111 -2.084 1.00 . A A . 119 LEU CA 1 1
7 7826 1 1 73 LEU CB C 1.575 1.294 -0.892 1.00 . A A . 119 LEU CB 1 1
7 7827 1 1 73 LEU CD1 C 2.120 0.112 1.242 1.00 . A A . 119 LEU CD1 1 1
7 7828 1 1 73 LEU CD2 C 3.009 -0.751 -0.926 1.00 . A A . 119 LEU CD2 1 1
7 7829 1 1 73 LEU CG C 2.650 0.510 -0.137 1.00 . A A . 119 LEU CG 1 1
7 7830 1 1 73 LEU H H 2.836 3.573 -0.749 1.00 . A A . 119 LEU H 1 1
7 7831 1 1 73 LEU HA H 2.613 1.460 -2.753 1.00 . A A . 119 LEU HA 1 1
7 7832 1 1 73 LEU HB2 H 1.101 1.966 -0.195 1.00 . A A . 119 LEU HB2 1 1
7 7833 1 1 73 LEU HB3 H 0.828 0.597 -1.249 1.00 . A A . 119 LEU HB3 1 1
7 7834 1 1 73 LEU HD11 H 1.051 -0.032 1.188 1.00 . A A . 119 LEU HD11 1 1
7 7835 1 1 73 LEU HD12 H 2.344 0.894 1.953 1.00 . A A . 119 LEU HD12 1 1
7 7836 1 1 73 LEU HD13 H 2.591 -0.807 1.557 1.00 . A A . 119 LEU HD13 1 1
7 7837 1 1 73 LEU HD21 H 3.577 -1.420 -0.297 1.00 . A A . 119 LEU HD21 1 1
7 7838 1 1 73 LEU HD22 H 3.599 -0.480 -1.790 1.00 . A A . 119 LEU HD22 1 1
7 7839 1 1 73 LEU HD23 H 2.103 -1.243 -1.250 1.00 . A A . 119 LEU HD23 1 1
7 7840 1 1 73 LEU HG H 3.530 1.127 -0.020 1.00 . A A . 119 LEU HG 1 1
7 7841 1 1 73 LEU N N 2.961 3.179 -1.639 1.00 . A A . 119 LEU N 1 1
7 7842 1 1 73 LEU O O 0.621 2.373 -3.986 1.00 . A A . 119 LEU O 1 1
7 7843 1 1 74 ILE C C -1.180 5.611 -2.272 1.00 . A A . 120 ILE C 1 1
7 7844 1 1 74 ILE CA C -1.069 4.156 -2.716 1.00 . A A . 120 ILE CA 1 1
7 7845 1 1 74 ILE CB C -2.332 3.404 -2.286 1.00 . A A . 120 ILE CB 1 1
7 7846 1 1 74 ILE CD1 C -3.345 1.137 -2.003 1.00 . A A . 120 ILE CD1 1 1
7 7847 1 1 74 ILE CG1 C -2.175 1.914 -2.608 1.00 . A A . 120 ILE CG1 1 1
7 7848 1 1 74 ILE CG2 C -3.546 3.957 -3.038 1.00 . A A . 120 ILE CG2 1 1
7 7849 1 1 74 ILE H H 0.358 3.749 -1.200 1.00 . A A . 120 ILE H 1 1
7 7850 1 1 74 ILE HA H -0.988 4.120 -3.792 1.00 . A A . 120 ILE HA 1 1
7 7851 1 1 74 ILE HB H -2.481 3.530 -1.224 1.00 . A A . 120 ILE HB 1 1
7 7852 1 1 74 ILE HD11 H -4.210 1.233 -2.641 1.00 . A A . 120 ILE HD11 1 1
7 7853 1 1 74 ILE HD12 H -3.573 1.533 -1.025 1.00 . A A . 120 ILE HD12 1 1
7 7854 1 1 74 ILE HD13 H -3.076 0.094 -1.915 1.00 . A A . 120 ILE HD13 1 1
7 7855 1 1 74 ILE HG12 H -2.165 1.777 -3.680 1.00 . A A . 120 ILE HG12 1 1
7 7856 1 1 74 ILE HG13 H -1.250 1.551 -2.188 1.00 . A A . 120 ILE HG13 1 1
7 7857 1 1 74 ILE HG21 H -4.447 3.509 -2.648 1.00 . A A . 120 ILE HG21 1 1
7 7858 1 1 74 ILE HG22 H -3.454 3.727 -4.089 1.00 . A A . 120 ILE HG22 1 1
7 7859 1 1 74 ILE HG23 H -3.591 5.029 -2.908 1.00 . A A . 120 ILE HG23 1 1
7 7860 1 1 74 ILE N N 0.116 3.538 -2.125 1.00 . A A . 120 ILE N 1 1
7 7861 1 1 74 ILE O O -0.820 5.962 -1.148 1.00 . A A . 120 ILE O 1 1
7 7862 1 1 75 LYS C C -3.236 8.157 -2.330 1.00 . A A . 121 LYS C 1 1
7 7863 1 1 75 LYS CA C -1.836 7.874 -2.863 1.00 . A A . 121 LYS CA 1 1
7 7864 1 1 75 LYS CB C -1.598 8.721 -4.118 1.00 . A A . 121 LYS CB 1 1
7 7865 1 1 75 LYS CD C -1.880 10.959 -3.040 1.00 . A A . 121 LYS CD 1 1
7 7866 1 1 75 LYS CE C -1.277 12.362 -2.951 1.00 . A A . 121 LYS CE 1 1
7 7867 1 1 75 LYS CG C -0.888 10.022 -3.734 1.00 . A A . 121 LYS CG 1 1
7 7868 1 1 75 LYS H H -1.951 6.119 -4.050 1.00 . A A . 121 LYS H 1 1
7 7869 1 1 75 LYS HA H -1.111 8.150 -2.112 1.00 . A A . 121 LYS HA 1 1
7 7870 1 1 75 LYS HB2 H -0.983 8.167 -4.812 1.00 . A A . 121 LYS HB2 1 1
7 7871 1 1 75 LYS HB3 H -2.545 8.953 -4.583 1.00 . A A . 121 LYS HB3 1 1
7 7872 1 1 75 LYS HD2 H -2.798 10.996 -3.609 1.00 . A A . 121 LYS HD2 1 1
7 7873 1 1 75 LYS HD3 H -2.085 10.594 -2.045 1.00 . A A . 121 LYS HD3 1 1
7 7874 1 1 75 LYS HE2 H -1.845 12.946 -2.243 1.00 . A A . 121 LYS HE2 1 1
7 7875 1 1 75 LYS HE3 H -0.256 12.287 -2.606 1.00 . A A . 121 LYS HE3 1 1
7 7876 1 1 75 LYS HG2 H -0.070 9.801 -3.063 1.00 . A A . 121 LYS HG2 1 1
7 7877 1 1 75 LYS HG3 H -0.506 10.500 -4.623 1.00 . A A . 121 LYS HG3 1 1
7 7878 1 1 75 LYS HZ1 H -0.467 13.668 -4.357 1.00 . A A . 121 LYS HZ1 1 1
7 7879 1 1 75 LYS HZ2 H -2.164 13.621 -4.354 1.00 . A A . 121 LYS HZ2 1 1
7 7880 1 1 75 LYS HZ3 H -1.277 12.341 -5.033 1.00 . A A . 121 LYS HZ3 1 1
7 7881 1 1 75 LYS N N -1.682 6.455 -3.170 1.00 . A A . 121 LYS N 1 1
7 7882 1 1 75 LYS NZ N -1.298 13.049 -4.273 1.00 . A A . 121 LYS NZ 1 1
7 7883 1 1 75 LYS O O -4.237 7.855 -2.979 1.00 . A A . 121 LYS O 1 1
7 7884 1 1 76 ILE C C -4.891 10.550 -0.694 1.00 . A A . 122 ILE C 1 1
7 7885 1 1 76 ILE CA C -4.579 9.066 -0.520 1.00 . A A . 122 ILE CA 1 1
7 7886 1 1 76 ILE CB C -4.557 8.734 0.975 1.00 . A A . 122 ILE CB 1 1
7 7887 1 1 76 ILE CD1 C -4.994 6.299 0.472 1.00 . A A . 122 ILE CD1 1 1
7 7888 1 1 76 ILE CG1 C -4.065 7.291 1.185 1.00 . A A . 122 ILE CG1 1 1
7 7889 1 1 76 ILE CG2 C -5.965 8.891 1.558 1.00 . A A . 122 ILE CG2 1 1
7 7890 1 1 76 ILE H H -2.464 8.961 -0.666 1.00 . A A . 122 ILE H 1 1
7 7891 1 1 76 ILE HA H -5.355 8.485 -0.996 1.00 . A A . 122 ILE HA 1 1
7 7892 1 1 76 ILE HB H -3.888 9.417 1.480 1.00 . A A . 122 ILE HB 1 1
7 7893 1 1 76 ILE HD11 H -5.200 5.464 1.127 1.00 . A A . 122 ILE HD11 1 1
7 7894 1 1 76 ILE HD12 H -4.515 5.940 -0.427 1.00 . A A . 122 ILE HD12 1 1
7 7895 1 1 76 ILE HD13 H -5.920 6.790 0.214 1.00 . A A . 122 ILE HD13 1 1
7 7896 1 1 76 ILE HG12 H -3.067 7.194 0.787 1.00 . A A . 122 ILE HG12 1 1
7 7897 1 1 76 ILE HG13 H -4.052 7.069 2.241 1.00 . A A . 122 ILE HG13 1 1
7 7898 1 1 76 ILE HG21 H -5.948 8.658 2.612 1.00 . A A . 122 ILE HG21 1 1
7 7899 1 1 76 ILE HG22 H -6.641 8.217 1.050 1.00 . A A . 122 ILE HG22 1 1
7 7900 1 1 76 ILE HG23 H -6.300 9.908 1.418 1.00 . A A . 122 ILE HG23 1 1
7 7901 1 1 76 ILE N N -3.295 8.743 -1.137 1.00 . A A . 122 ILE N 1 1
7 7902 1 1 76 ILE O O -3.995 11.394 -0.673 1.00 . A A . 122 ILE O 1 1
7 7903 1 1 77 GLY C C -7.297 12.760 0.207 1.00 . A A . 123 GLY C 1 1
7 7904 1 1 77 GLY CA C -6.600 12.241 -1.046 1.00 . A A . 123 GLY CA 1 1
7 7905 1 1 77 GLY H H -6.842 10.139 -0.876 1.00 . A A . 123 GLY H 1 1
7 7906 1 1 77 GLY HA2 H -5.734 12.855 -1.253 1.00 . A A . 123 GLY HA2 1 1
7 7907 1 1 77 GLY HA3 H -7.282 12.299 -1.880 1.00 . A A . 123 GLY HA3 1 1
7 7908 1 1 77 GLY N N -6.173 10.855 -0.868 1.00 . A A . 123 GLY N 1 1
7 7909 1 1 77 GLY O O -7.246 12.074 1.216 1.00 . A A . 123 GLY O 1 1
7 7910 1 1 77 GLY OXT O -7.872 13.834 0.140 1.00 . A A . 123 GLY OXT 1 1
8 7911 1 1 1 ALA C C 17.169 9.767 3.383 1.00 . A A . 47 ALA C 1 1
8 7912 1 1 1 ALA CA C 18.637 10.043 3.689 1.00 . A A . 47 ALA CA 1 1
8 7913 1 1 1 ALA CB C 19.500 8.994 2.984 1.00 . A A . 47 ALA CB 1 1
8 7914 1 1 1 ALA H1 H 18.070 10.527 5.633 1.00 . A A . 47 ALA H1 1 1
8 7915 1 1 1 ALA H2 H 19.751 10.461 5.398 1.00 . A A . 47 ALA H2 1 1
8 7916 1 1 1 ALA H3 H 18.846 9.026 5.493 1.00 . A A . 47 ALA H3 1 1
8 7917 1 1 1 ALA HA H 18.896 11.025 3.318 1.00 . A A . 47 ALA HA 1 1
8 7918 1 1 1 ALA HB1 H 20.455 9.428 2.726 1.00 . A A . 47 ALA HB1 1 1
8 7919 1 1 1 ALA HB2 H 19.000 8.663 2.085 1.00 . A A . 47 ALA HB2 1 1
8 7920 1 1 1 ALA HB3 H 19.653 8.152 3.643 1.00 . A A . 47 ALA HB3 1 1
8 7921 1 1 1 ALA N N 18.841 10.012 5.165 1.00 . A A . 47 ALA N 1 1
8 7922 1 1 1 ALA O O 16.562 10.424 2.537 1.00 . A A . 47 ALA O 1 1
8 7923 1 1 2 GLY C C 15.090 7.103 3.132 1.00 . A A . 48 GLY C 1 1
8 7924 1 1 2 GLY CA C 15.205 8.427 3.879 1.00 . A A . 48 GLY CA 1 1
8 7925 1 1 2 GLY H H 17.139 8.298 4.743 1.00 . A A . 48 GLY H 1 1
8 7926 1 1 2 GLY HA2 H 14.719 8.337 4.840 1.00 . A A . 48 GLY HA2 1 1
8 7927 1 1 2 GLY HA3 H 14.719 9.200 3.305 1.00 . A A . 48 GLY HA3 1 1
8 7928 1 1 2 GLY N N 16.606 8.786 4.082 1.00 . A A . 48 GLY N 1 1
8 7929 1 1 2 GLY O O 15.125 7.063 1.902 1.00 . A A . 48 GLY O 1 1
8 7930 1 1 3 ALA C C 13.400 4.453 2.814 1.00 . A A . 49 ALA C 1 1
8 7931 1 1 3 ALA CA C 14.829 4.693 3.292 1.00 . A A . 49 ALA CA 1 1
8 7932 1 1 3 ALA CB C 15.204 3.611 4.306 1.00 . A A . 49 ALA CB 1 1
8 7933 1 1 3 ALA H H 14.928 6.113 4.866 1.00 . A A . 49 ALA H 1 1
8 7934 1 1 3 ALA HA H 15.497 4.627 2.447 1.00 . A A . 49 ALA HA 1 1
8 7935 1 1 3 ALA HB1 H 14.660 2.705 4.085 1.00 . A A . 49 ALA HB1 1 1
8 7936 1 1 3 ALA HB2 H 14.954 3.948 5.301 1.00 . A A . 49 ALA HB2 1 1
8 7937 1 1 3 ALA HB3 H 16.266 3.416 4.249 1.00 . A A . 49 ALA HB3 1 1
8 7938 1 1 3 ALA N N 14.951 6.019 3.890 1.00 . A A . 49 ALA N 1 1
8 7939 1 1 3 ALA O O 12.586 3.856 3.521 1.00 . A A . 49 ALA O 1 1
8 7940 1 1 4 GLY C C 11.526 5.766 -0.076 1.00 . A A . 50 GLY C 1 1
8 7941 1 1 4 GLY CA C 11.770 4.756 1.039 1.00 . A A . 50 GLY CA 1 1
8 7942 1 1 4 GLY H H 13.794 5.390 1.089 1.00 . A A . 50 GLY H 1 1
8 7943 1 1 4 GLY HA2 H 11.677 3.755 0.641 1.00 . A A . 50 GLY HA2 1 1
8 7944 1 1 4 GLY HA3 H 11.034 4.902 1.815 1.00 . A A . 50 GLY HA3 1 1
8 7945 1 1 4 GLY N N 13.106 4.924 1.607 1.00 . A A . 50 GLY N 1 1
8 7946 1 1 4 GLY O O 12.416 6.532 -0.448 1.00 . A A . 50 GLY O 1 1
8 7947 1 1 5 LYS C C 8.501 7.141 -1.525 1.00 . A A . 51 LYS C 1 1
8 7948 1 1 5 LYS CA C 9.947 6.679 -1.683 1.00 . A A . 51 LYS CA 1 1
8 7949 1 1 5 LYS CB C 10.115 6.001 -3.045 1.00 . A A . 51 LYS CB 1 1
8 7950 1 1 5 LYS CD C 11.798 4.821 -4.464 1.00 . A A . 51 LYS CD 1 1
8 7951 1 1 5 LYS CE C 13.200 4.219 -4.347 1.00 . A A . 51 LYS CE 1 1
8 7952 1 1 5 LYS CG C 11.604 5.878 -3.376 1.00 . A A . 51 LYS CG 1 1
8 7953 1 1 5 LYS H H 9.638 5.127 -0.270 1.00 . A A . 51 LYS H 1 1
8 7954 1 1 5 LYS HA H 10.596 7.539 -1.637 1.00 . A A . 51 LYS HA 1 1
8 7955 1 1 5 LYS HB2 H 9.669 5.018 -3.015 1.00 . A A . 51 LYS HB2 1 1
8 7956 1 1 5 LYS HB3 H 9.628 6.594 -3.804 1.00 . A A . 51 LYS HB3 1 1
8 7957 1 1 5 LYS HD2 H 11.059 4.042 -4.345 1.00 . A A . 51 LYS HD2 1 1
8 7958 1 1 5 LYS HD3 H 11.686 5.279 -5.435 1.00 . A A . 51 LYS HD3 1 1
8 7959 1 1 5 LYS HE2 H 13.921 5.017 -4.264 1.00 . A A . 51 LYS HE2 1 1
8 7960 1 1 5 LYS HE3 H 13.247 3.606 -3.458 1.00 . A A . 51 LYS HE3 1 1
8 7961 1 1 5 LYS HG2 H 11.975 6.830 -3.726 1.00 . A A . 51 LYS HG2 1 1
8 7962 1 1 5 LYS HG3 H 12.146 5.582 -2.489 1.00 . A A . 51 LYS HG3 1 1
8 7963 1 1 5 LYS HZ1 H 14.435 2.893 -5.373 1.00 . A A . 51 LYS HZ1 1 1
8 7964 1 1 5 LYS HZ2 H 13.618 3.994 -6.374 1.00 . A A . 51 LYS HZ2 1 1
8 7965 1 1 5 LYS HZ3 H 12.783 2.683 -5.690 1.00 . A A . 51 LYS HZ3 1 1
8 7966 1 1 5 LYS N N 10.306 5.759 -0.607 1.00 . A A . 51 LYS N 1 1
8 7967 1 1 5 LYS NZ N 13.535 3.384 -5.536 1.00 . A A . 51 LYS NZ 1 1
8 7968 1 1 5 LYS O O 7.758 7.266 -2.500 1.00 . A A . 51 LYS O 1 1
8 7969 1 1 6 ALA C C 6.751 8.824 1.177 1.00 . A A . 52 ALA C 1 1
8 7970 1 1 6 ALA CA C 6.752 7.848 0.005 1.00 . A A . 52 ALA CA 1 1
8 7971 1 1 6 ALA CB C 5.852 6.657 0.343 1.00 . A A . 52 ALA CB 1 1
8 7972 1 1 6 ALA H H 8.746 7.281 0.457 1.00 . A A . 52 ALA H 1 1
8 7973 1 1 6 ALA HA H 6.357 8.346 -0.867 1.00 . A A . 52 ALA HA 1 1
8 7974 1 1 6 ALA HB1 H 5.786 6.546 1.416 1.00 . A A . 52 ALA HB1 1 1
8 7975 1 1 6 ALA HB2 H 6.268 5.758 -0.086 1.00 . A A . 52 ALA HB2 1 1
8 7976 1 1 6 ALA HB3 H 4.865 6.825 -0.062 1.00 . A A . 52 ALA HB3 1 1
8 7977 1 1 6 ALA N N 8.110 7.397 -0.281 1.00 . A A . 52 ALA N 1 1
8 7978 1 1 6 ALA O O 7.407 8.596 2.194 1.00 . A A . 52 ALA O 1 1
8 7979 1 1 7 GLY C C 4.512 11.477 2.192 1.00 . A A . 53 GLY C 1 1
8 7980 1 1 7 GLY CA C 5.928 10.925 2.076 1.00 . A A . 53 GLY CA 1 1
8 7981 1 1 7 GLY H H 5.508 10.046 0.190 1.00 . A A . 53 GLY H 1 1
8 7982 1 1 7 GLY HA2 H 6.216 10.480 3.017 1.00 . A A . 53 GLY HA2 1 1
8 7983 1 1 7 GLY HA3 H 6.604 11.735 1.843 1.00 . A A . 53 GLY HA3 1 1
8 7984 1 1 7 GLY N N 6.008 9.917 1.023 1.00 . A A . 53 GLY N 1 1
8 7985 1 1 7 GLY O O 3.659 10.898 2.866 1.00 . A A . 53 GLY O 1 1
8 7986 1 1 8 GLU C C 2.104 12.750 0.388 1.00 . A A . 54 GLU C 1 1
8 7987 1 1 8 GLU CA C 2.953 13.229 1.562 1.00 . A A . 54 GLU CA 1 1
8 7988 1 1 8 GLU CB C 3.083 14.753 1.493 1.00 . A A . 54 GLU CB 1 1
8 7989 1 1 8 GLU CD C 2.466 16.699 2.928 1.00 . A A . 54 GLU CD 1 1
8 7990 1 1 8 GLU CG C 1.962 15.400 2.308 1.00 . A A . 54 GLU CG 1 1
8 7991 1 1 8 GLU H H 4.990 13.019 1.008 1.00 . A A . 54 GLU H 1 1
8 7992 1 1 8 GLU HA H 2.462 12.961 2.485 1.00 . A A . 54 GLU HA 1 1
8 7993 1 1 8 GLU HB2 H 4.040 15.050 1.896 1.00 . A A . 54 GLU HB2 1 1
8 7994 1 1 8 GLU HB3 H 3.009 15.076 0.466 1.00 . A A . 54 GLU HB3 1 1
8 7995 1 1 8 GLU HG2 H 1.122 15.611 1.662 1.00 . A A . 54 GLU HG2 1 1
8 7996 1 1 8 GLU HG3 H 1.651 14.725 3.093 1.00 . A A . 54 GLU HG3 1 1
8 7997 1 1 8 GLU N N 4.272 12.602 1.527 1.00 . A A . 54 GLU N 1 1
8 7998 1 1 8 GLU O O 2.408 13.026 -0.772 1.00 . A A . 54 GLU O 1 1
8 7999 1 1 8 GLU OE1 O 3.344 16.627 3.773 1.00 . A A . 54 GLU OE1 1 1
8 8000 1 1 8 GLU OE2 O 1.969 17.746 2.549 1.00 . A A . 54 GLU OE2 1 1
8 8001 1 1 9 GLY C C 0.301 10.001 -0.478 1.00 . A A . 55 GLY C 1 1
8 8002 1 1 9 GLY CA C 0.141 11.510 -0.329 1.00 . A A . 55 GLY CA 1 1
8 8003 1 1 9 GLY H H 0.841 11.837 1.647 1.00 . A A . 55 GLY H 1 1
8 8004 1 1 9 GLY HA2 H -0.881 11.736 -0.061 1.00 . A A . 55 GLY HA2 1 1
8 8005 1 1 9 GLY HA3 H 0.376 11.984 -1.270 1.00 . A A . 55 GLY HA3 1 1
8 8006 1 1 9 GLY N N 1.034 12.026 0.705 1.00 . A A . 55 GLY N 1 1
8 8007 1 1 9 GLY O O -0.647 9.240 -0.288 1.00 . A A . 55 GLY O 1 1
8 8008 1 1 10 GLU C C 2.103 7.502 0.345 1.00 . A A . 56 GLU C 1 1
8 8009 1 1 10 GLU CA C 1.791 8.155 -0.999 1.00 . A A . 56 GLU CA 1 1
8 8010 1 1 10 GLU CB C 2.982 7.952 -1.937 1.00 . A A . 56 GLU CB 1 1
8 8011 1 1 10 GLU CD C 4.024 8.739 -4.062 1.00 . A A . 56 GLU CD 1 1
8 8012 1 1 10 GLU CG C 2.738 8.708 -3.244 1.00 . A A . 56 GLU CG 1 1
8 8013 1 1 10 GLU H H 2.231 10.230 -0.963 1.00 . A A . 56 GLU H 1 1
8 8014 1 1 10 GLU HA H 0.924 7.678 -1.428 1.00 . A A . 56 GLU HA 1 1
8 8015 1 1 10 GLU HB2 H 3.880 8.327 -1.465 1.00 . A A . 56 GLU HB2 1 1
8 8016 1 1 10 GLU HB3 H 3.099 6.900 -2.148 1.00 . A A . 56 GLU HB3 1 1
8 8017 1 1 10 GLU HG2 H 1.964 8.209 -3.808 1.00 . A A . 56 GLU HG2 1 1
8 8018 1 1 10 GLU HG3 H 2.429 9.719 -3.023 1.00 . A A . 56 GLU HG3 1 1
8 8019 1 1 10 GLU N N 1.514 9.577 -0.823 1.00 . A A . 56 GLU N 1 1
8 8020 1 1 10 GLU O O 2.953 7.976 1.100 1.00 . A A . 56 GLU O 1 1
8 8021 1 1 10 GLU OE1 O 4.394 7.703 -4.587 1.00 . A A . 56 GLU OE1 1 1
8 8022 1 1 10 GLU OE2 O 4.621 9.801 -4.151 1.00 . A A . 56 GLU OE2 1 1
8 8023 1 1 11 ILE C C 2.866 4.814 1.795 1.00 . A A . 57 ILE C 1 1
8 8024 1 1 11 ILE CA C 1.612 5.692 1.889 1.00 . A A . 57 ILE CA 1 1
8 8025 1 1 11 ILE CB C 0.404 4.804 2.202 1.00 . A A . 57 ILE CB 1 1
8 8026 1 1 11 ILE CD1 C -2.091 4.714 2.094 1.00 . A A . 57 ILE CD1 1 1
8 8027 1 1 11 ILE CG1 C -0.876 5.641 2.147 1.00 . A A . 57 ILE CG1 1 1
8 8028 1 1 11 ILE CG2 C 0.558 4.206 3.602 1.00 . A A . 57 ILE CG2 1 1
8 8029 1 1 11 ILE H H 0.741 6.076 -0.008 1.00 . A A . 57 ILE H 1 1
8 8030 1 1 11 ILE HA H 1.731 6.410 2.683 1.00 . A A . 57 ILE HA 1 1
8 8031 1 1 11 ILE HB H 0.348 4.006 1.476 1.00 . A A . 57 ILE HB 1 1
8 8032 1 1 11 ILE HD11 H -1.862 3.791 2.605 1.00 . A A . 57 ILE HD11 1 1
8 8033 1 1 11 ILE HD12 H -2.338 4.503 1.064 1.00 . A A . 57 ILE HD12 1 1
8 8034 1 1 11 ILE HD13 H -2.931 5.193 2.574 1.00 . A A . 57 ILE HD13 1 1
8 8035 1 1 11 ILE HG12 H -0.936 6.265 3.027 1.00 . A A . 57 ILE HG12 1 1
8 8036 1 1 11 ILE HG13 H -0.862 6.264 1.265 1.00 . A A . 57 ILE HG13 1 1
8 8037 1 1 11 ILE HG21 H -0.182 3.433 3.746 1.00 . A A . 57 ILE HG21 1 1
8 8038 1 1 11 ILE HG22 H 0.419 4.980 4.342 1.00 . A A . 57 ILE HG22 1 1
8 8039 1 1 11 ILE HG23 H 1.546 3.782 3.706 1.00 . A A . 57 ILE HG23 1 1
8 8040 1 1 11 ILE N N 1.404 6.408 0.634 1.00 . A A . 57 ILE N 1 1
8 8041 1 1 11 ILE O O 2.940 3.929 0.942 1.00 . A A . 57 ILE O 1 1
8 8042 1 1 12 PRO C C 4.895 2.825 3.165 1.00 . A A . 58 PRO C 1 1
8 8043 1 1 12 PRO CA C 5.106 4.245 2.644 1.00 . A A . 58 PRO CA 1 1
8 8044 1 1 12 PRO CB C 6.050 5.014 3.565 1.00 . A A . 58 PRO CB 1 1
8 8045 1 1 12 PRO CD C 3.896 6.062 3.724 1.00 . A A . 58 PRO CD 1 1
8 8046 1 1 12 PRO CG C 5.160 5.776 4.484 1.00 . A A . 58 PRO CG 1 1
8 8047 1 1 12 PRO HA H 5.519 4.220 1.649 1.00 . A A . 58 PRO HA 1 1
8 8048 1 1 12 PRO HB2 H 6.671 4.327 4.122 1.00 . A A . 58 PRO HB2 1 1
8 8049 1 1 12 PRO HB3 H 6.661 5.696 2.994 1.00 . A A . 58 PRO HB3 1 1
8 8050 1 1 12 PRO HD2 H 3.037 5.963 4.374 1.00 . A A . 58 PRO HD2 1 1
8 8051 1 1 12 PRO HD3 H 3.932 7.047 3.288 1.00 . A A . 58 PRO HD3 1 1
8 8052 1 1 12 PRO HG2 H 4.942 5.183 5.362 1.00 . A A . 58 PRO HG2 1 1
8 8053 1 1 12 PRO HG3 H 5.629 6.704 4.771 1.00 . A A . 58 PRO HG3 1 1
8 8054 1 1 12 PRO N N 3.867 5.038 2.662 1.00 . A A . 58 PRO N 1 1
8 8055 1 1 12 PRO O O 4.186 2.608 4.148 1.00 . A A . 58 PRO O 1 1
8 8056 1 1 13 ALA C C 6.236 0.190 4.141 1.00 . A A . 59 ALA C 1 1
8 8057 1 1 13 ALA CA C 5.395 0.464 2.893 1.00 . A A . 59 ALA CA 1 1
8 8058 1 1 13 ALA CB C 5.860 -0.460 1.765 1.00 . A A . 59 ALA CB 1 1
8 8059 1 1 13 ALA H H 6.070 2.096 1.716 1.00 . A A . 59 ALA H 1 1
8 8060 1 1 13 ALA HA H 4.360 0.252 3.113 1.00 . A A . 59 ALA HA 1 1
8 8061 1 1 13 ALA HB1 H 6.940 -0.474 1.734 1.00 . A A . 59 ALA HB1 1 1
8 8062 1 1 13 ALA HB2 H 5.478 -0.097 0.823 1.00 . A A . 59 ALA HB2 1 1
8 8063 1 1 13 ALA HB3 H 5.492 -1.458 1.943 1.00 . A A . 59 ALA HB3 1 1
8 8064 1 1 13 ALA N N 5.518 1.862 2.493 1.00 . A A . 59 ALA N 1 1
8 8065 1 1 13 ALA O O 7.285 0.805 4.337 1.00 . A A . 59 ALA O 1 1
8 8066 1 1 14 PRO C C 7.787 -1.877 5.955 1.00 . A A . 60 PRO C 1 1
8 8067 1 1 14 PRO CA C 6.515 -1.079 6.233 1.00 . A A . 60 PRO CA 1 1
8 8068 1 1 14 PRO CB C 5.520 -1.923 7.025 1.00 . A A . 60 PRO CB 1 1
8 8069 1 1 14 PRO CD C 4.551 -1.526 4.864 1.00 . A A . 60 PRO CD 1 1
8 8070 1 1 14 PRO CG C 4.604 -2.503 6.004 1.00 . A A . 60 PRO CG 1 1
8 8071 1 1 14 PRO HA H 6.750 -0.187 6.790 1.00 . A A . 60 PRO HA 1 1
8 8072 1 1 14 PRO HB2 H 6.037 -2.707 7.560 1.00 . A A . 60 PRO HB2 1 1
8 8073 1 1 14 PRO HB3 H 4.963 -1.302 7.711 1.00 . A A . 60 PRO HB3 1 1
8 8074 1 1 14 PRO HD2 H 4.537 -2.052 3.918 1.00 . A A . 60 PRO HD2 1 1
8 8075 1 1 14 PRO HD3 H 3.689 -0.885 4.955 1.00 . A A . 60 PRO HD3 1 1
8 8076 1 1 14 PRO HG2 H 4.988 -3.455 5.662 1.00 . A A . 60 PRO HG2 1 1
8 8077 1 1 14 PRO HG3 H 3.616 -2.629 6.420 1.00 . A A . 60 PRO HG3 1 1
8 8078 1 1 14 PRO N N 5.789 -0.735 5.002 1.00 . A A . 60 PRO N 1 1
8 8079 1 1 14 PRO O O 8.754 -1.816 6.713 1.00 . A A . 60 PRO O 1 1
8 8080 1 1 15 LEU C C 8.832 -3.861 3.022 1.00 . A A . 61 LEU C 1 1
8 8081 1 1 15 LEU CA C 8.929 -3.437 4.483 1.00 . A A . 61 LEU CA 1 1
8 8082 1 1 15 LEU CB C 9.014 -4.686 5.362 1.00 . A A . 61 LEU CB 1 1
8 8083 1 1 15 LEU CD1 C 7.737 -6.611 4.399 1.00 . A A . 61 LEU CD1 1 1
8 8084 1 1 15 LEU CD2 C 7.631 -6.147 6.850 1.00 . A A . 61 LEU CD2 1 1
8 8085 1 1 15 LEU CG C 7.726 -5.510 5.461 1.00 . A A . 61 LEU CG 1 1
8 8086 1 1 15 LEU H H 6.972 -2.637 4.290 1.00 . A A . 61 LEU H 1 1
8 8087 1 1 15 LEU HA H 9.825 -2.851 4.620 1.00 . A A . 61 LEU HA 1 1
8 8088 1 1 15 LEU HB2 H 9.790 -5.323 4.969 1.00 . A A . 61 LEU HB2 1 1
8 8089 1 1 15 LEU HB3 H 9.304 -4.376 6.357 1.00 . A A . 61 LEU HB3 1 1
8 8090 1 1 15 LEU HD11 H 8.105 -6.209 3.467 1.00 . A A . 61 LEU HD11 1 1
8 8091 1 1 15 LEU HD12 H 6.733 -6.984 4.258 1.00 . A A . 61 LEU HD12 1 1
8 8092 1 1 15 LEU HD13 H 8.379 -7.417 4.722 1.00 . A A . 61 LEU HD13 1 1
8 8093 1 1 15 LEU HD21 H 8.625 -6.323 7.235 1.00 . A A . 61 LEU HD21 1 1
8 8094 1 1 15 LEU HD22 H 7.102 -7.085 6.781 1.00 . A A . 61 LEU HD22 1 1
8 8095 1 1 15 LEU HD23 H 7.100 -5.483 7.516 1.00 . A A . 61 LEU HD23 1 1
8 8096 1 1 15 LEU HG H 6.874 -4.864 5.301 1.00 . A A . 61 LEU HG 1 1
8 8097 1 1 15 LEU N N 7.772 -2.627 4.857 1.00 . A A . 61 LEU N 1 1
8 8098 1 1 15 LEU O O 7.764 -3.798 2.411 1.00 . A A . 61 LEU O 1 1
8 8099 1 1 16 ALA C C 9.394 -6.125 0.937 1.00 . A A . 62 ALA C 1 1
8 8100 1 1 16 ALA CA C 9.996 -4.730 1.075 1.00 . A A . 62 ALA CA 1 1
8 8101 1 1 16 ALA CB C 11.436 -4.756 0.559 1.00 . A A . 62 ALA CB 1 1
8 8102 1 1 16 ALA H H 10.781 -4.324 3.004 1.00 . A A . 62 ALA H 1 1
8 8103 1 1 16 ALA HA H 9.423 -4.040 0.477 1.00 . A A . 62 ALA HA 1 1
8 8104 1 1 16 ALA HB1 H 12.102 -5.040 1.361 1.00 . A A . 62 ALA HB1 1 1
8 8105 1 1 16 ALA HB2 H 11.707 -3.776 0.196 1.00 . A A . 62 ALA HB2 1 1
8 8106 1 1 16 ALA HB3 H 11.518 -5.472 -0.246 1.00 . A A . 62 ALA HB3 1 1
8 8107 1 1 16 ALA N N 9.961 -4.295 2.469 1.00 . A A . 62 ALA N 1 1
8 8108 1 1 16 ALA O O 10.059 -7.131 1.183 1.00 . A A . 62 ALA O 1 1
8 8109 1 1 17 GLY C C 6.883 -7.578 -1.043 1.00 . A A . 63 GLY C 1 1
8 8110 1 1 17 GLY CA C 7.438 -7.448 0.371 1.00 . A A . 63 GLY CA 1 1
8 8111 1 1 17 GLY H H 7.646 -5.337 0.360 1.00 . A A . 63 GLY H 1 1
8 8112 1 1 17 GLY HA2 H 8.133 -8.254 0.557 1.00 . A A . 63 GLY HA2 1 1
8 8113 1 1 17 GLY HA3 H 6.623 -7.510 1.076 1.00 . A A . 63 GLY HA3 1 1
8 8114 1 1 17 GLY N N 8.126 -6.172 0.541 1.00 . A A . 63 GLY N 1 1
8 8115 1 1 17 GLY O O 7.457 -7.059 -2.001 1.00 . A A . 63 GLY O 1 1
8 8116 1 1 18 THR C C 3.621 -8.268 -2.367 1.00 . A A . 64 THR C 1 1
8 8117 1 1 18 THR CA C 5.130 -8.470 -2.467 1.00 . A A . 64 THR CA 1 1
8 8118 1 1 18 THR CB C 5.410 -9.879 -2.994 1.00 . A A . 64 THR CB 1 1
8 8119 1 1 18 THR CG2 C 5.074 -9.945 -4.485 1.00 . A A . 64 THR CG2 1 1
8 8120 1 1 18 THR H H 5.343 -8.667 -0.365 1.00 . A A . 64 THR H 1 1
8 8121 1 1 18 THR HA H 5.535 -7.750 -3.163 1.00 . A A . 64 THR HA 1 1
8 8122 1 1 18 THR HB H 4.801 -10.592 -2.460 1.00 . A A . 64 THR HB 1 1
8 8123 1 1 18 THR HG1 H 6.942 -11.066 -3.159 1.00 . A A . 64 THR HG1 1 1
8 8124 1 1 18 THR HG21 H 5.748 -10.629 -4.976 1.00 . A A . 64 THR HG21 1 1
8 8125 1 1 18 THR HG22 H 5.175 -8.962 -4.921 1.00 . A A . 64 THR HG22 1 1
8 8126 1 1 18 THR HG23 H 4.058 -10.290 -4.609 1.00 . A A . 64 THR HG23 1 1
8 8127 1 1 18 THR N N 5.758 -8.276 -1.163 1.00 . A A . 64 THR N 1 1
8 8128 1 1 18 THR O O 2.987 -8.687 -1.399 1.00 . A A . 64 THR O 1 1
8 8129 1 1 18 THR OG1 O 6.783 -10.189 -2.802 1.00 . A A . 64 THR OG1 1 1
8 8130 1 1 19 VAL C C 0.859 -8.667 -3.672 1.00 . A A . 65 VAL C 1 1
8 8131 1 1 19 VAL CA C 1.616 -7.370 -3.404 1.00 . A A . 65 VAL CA 1 1
8 8132 1 1 19 VAL CB C 1.266 -6.348 -4.490 1.00 . A A . 65 VAL CB 1 1
8 8133 1 1 19 VAL CG1 C -0.213 -5.971 -4.383 1.00 . A A . 65 VAL CG1 1 1
8 8134 1 1 19 VAL CG2 C 2.122 -5.092 -4.304 1.00 . A A . 65 VAL CG2 1 1
8 8135 1 1 19 VAL H H 3.610 -7.313 -4.128 1.00 . A A . 65 VAL H 1 1
8 8136 1 1 19 VAL HA H 1.315 -6.978 -2.444 1.00 . A A . 65 VAL HA 1 1
8 8137 1 1 19 VAL HB H 1.459 -6.777 -5.462 1.00 . A A . 65 VAL HB 1 1
8 8138 1 1 19 VAL HG11 H -0.807 -6.683 -4.938 1.00 . A A . 65 VAL HG11 1 1
8 8139 1 1 19 VAL HG12 H -0.362 -4.982 -4.791 1.00 . A A . 65 VAL HG12 1 1
8 8140 1 1 19 VAL HG13 H -0.513 -5.982 -3.346 1.00 . A A . 65 VAL HG13 1 1
8 8141 1 1 19 VAL HG21 H 1.722 -4.501 -3.493 1.00 . A A . 65 VAL HG21 1 1
8 8142 1 1 19 VAL HG22 H 2.111 -4.511 -5.213 1.00 . A A . 65 VAL HG22 1 1
8 8143 1 1 19 VAL HG23 H 3.137 -5.378 -4.073 1.00 . A A . 65 VAL HG23 1 1
8 8144 1 1 19 VAL N N 3.054 -7.622 -3.382 1.00 . A A . 65 VAL N 1 1
8 8145 1 1 19 VAL O O 1.048 -9.311 -4.703 1.00 . A A . 65 VAL O 1 1
8 8146 1 1 20 SER C C -2.170 -9.964 -3.407 1.00 . A A . 66 SER C 1 1
8 8147 1 1 20 SER CA C -0.778 -10.270 -2.864 1.00 . A A . 66 SER CA 1 1
8 8148 1 1 20 SER CB C -0.915 -10.972 -1.513 1.00 . A A . 66 SER CB 1 1
8 8149 1 1 20 SER H H -0.103 -8.492 -1.923 1.00 . A A . 66 SER H 1 1
8 8150 1 1 20 SER HA H -0.271 -10.932 -3.550 1.00 . A A . 66 SER HA 1 1
8 8151 1 1 20 SER HB2 H -0.067 -10.734 -0.893 1.00 . A A . 66 SER HB2 1 1
8 8152 1 1 20 SER HB3 H -1.820 -10.636 -1.025 1.00 . A A . 66 SER HB3 1 1
8 8153 1 1 20 SER HG H -1.884 -12.650 -1.675 1.00 . A A . 66 SER HG 1 1
8 8154 1 1 20 SER N N 0.003 -9.044 -2.726 1.00 . A A . 66 SER N 1 1
8 8155 1 1 20 SER O O -2.620 -10.573 -4.378 1.00 . A A . 66 SER O 1 1
8 8156 1 1 20 SER OG O -0.965 -12.378 -1.717 1.00 . A A . 66 SER OG 1 1
8 8157 1 1 21 LYS C C -4.494 -7.193 -2.817 1.00 . A A . 67 LYS C 1 1
8 8158 1 1 21 LYS CA C -4.193 -8.640 -3.196 1.00 . A A . 67 LYS CA 1 1
8 8159 1 1 21 LYS CB C -5.233 -9.555 -2.540 1.00 . A A . 67 LYS CB 1 1
8 8160 1 1 21 LYS CD C -6.717 -9.838 -4.535 1.00 . A A . 67 LYS CD 1 1
8 8161 1 1 21 LYS CE C -7.382 -11.215 -4.485 1.00 . A A . 67 LYS CE 1 1
8 8162 1 1 21 LYS CG C -6.620 -9.264 -3.119 1.00 . A A . 67 LYS CG 1 1
8 8163 1 1 21 LYS H H -2.442 -8.564 -1.999 1.00 . A A . 67 LYS H 1 1
8 8164 1 1 21 LYS HA H -4.264 -8.745 -4.268 1.00 . A A . 67 LYS HA 1 1
8 8165 1 1 21 LYS HB2 H -4.973 -10.587 -2.730 1.00 . A A . 67 LYS HB2 1 1
8 8166 1 1 21 LYS HB3 H -5.246 -9.380 -1.475 1.00 . A A . 67 LYS HB3 1 1
8 8167 1 1 21 LYS HD2 H -7.307 -9.176 -5.152 1.00 . A A . 67 LYS HD2 1 1
8 8168 1 1 21 LYS HD3 H -5.727 -9.935 -4.955 1.00 . A A . 67 LYS HD3 1 1
8 8169 1 1 21 LYS HE2 H -6.619 -11.974 -4.402 1.00 . A A . 67 LYS HE2 1 1
8 8170 1 1 21 LYS HE3 H -8.025 -11.266 -3.618 1.00 . A A . 67 LYS HE3 1 1
8 8171 1 1 21 LYS HG2 H -7.374 -9.717 -2.492 1.00 . A A . 67 LYS HG2 1 1
8 8172 1 1 21 LYS HG3 H -6.776 -8.196 -3.155 1.00 . A A . 67 LYS HG3 1 1
8 8173 1 1 21 LYS HZ1 H -8.718 -12.363 -5.599 1.00 . A A . 67 LYS HZ1 1 1
8 8174 1 1 21 LYS HZ2 H -7.559 -11.544 -6.534 1.00 . A A . 67 LYS HZ2 1 1
8 8175 1 1 21 LYS HZ3 H -8.863 -10.692 -5.854 1.00 . A A . 67 LYS HZ3 1 1
8 8176 1 1 21 LYS N N -2.849 -9.015 -2.768 1.00 . A A . 67 LYS N 1 1
8 8177 1 1 21 LYS NZ N -8.192 -11.473 -5.711 1.00 . A A . 67 LYS NZ 1 1
8 8178 1 1 21 LYS O O -4.072 -6.709 -1.767 1.00 . A A . 67 LYS O 1 1
8 8179 1 1 22 ILE C C -7.000 -5.042 -2.843 1.00 . A A . 68 ILE C 1 1
8 8180 1 1 22 ILE CA C -5.597 -5.118 -3.440 1.00 . A A . 68 ILE CA 1 1
8 8181 1 1 22 ILE CB C -5.563 -4.311 -4.741 1.00 . A A . 68 ILE CB 1 1
8 8182 1 1 22 ILE CD1 C -4.317 -4.071 -6.895 1.00 . A A . 68 ILE CD1 1 1
8 8183 1 1 22 ILE CG1 C -4.213 -4.514 -5.435 1.00 . A A . 68 ILE CG1 1 1
8 8184 1 1 22 ILE CG2 C -5.753 -2.826 -4.427 1.00 . A A . 68 ILE CG2 1 1
8 8185 1 1 22 ILE H H -5.545 -6.951 -4.504 1.00 . A A . 68 ILE H 1 1
8 8186 1 1 22 ILE HA H -4.894 -4.689 -2.742 1.00 . A A . 68 ILE HA 1 1
8 8187 1 1 22 ILE HB H -6.358 -4.645 -5.392 1.00 . A A . 68 ILE HB 1 1
8 8188 1 1 22 ILE HD11 H -5.340 -4.166 -7.228 1.00 . A A . 68 ILE HD11 1 1
8 8189 1 1 22 ILE HD12 H -3.680 -4.693 -7.506 1.00 . A A . 68 ILE HD12 1 1
8 8190 1 1 22 ILE HD13 H -4.004 -3.041 -6.982 1.00 . A A . 68 ILE HD13 1 1
8 8191 1 1 22 ILE HG12 H -3.458 -3.927 -4.932 1.00 . A A . 68 ILE HG12 1 1
8 8192 1 1 22 ILE HG13 H -3.941 -5.558 -5.396 1.00 . A A . 68 ILE HG13 1 1
8 8193 1 1 22 ILE HG21 H -6.367 -2.719 -3.546 1.00 . A A . 68 ILE HG21 1 1
8 8194 1 1 22 ILE HG22 H -6.234 -2.340 -5.262 1.00 . A A . 68 ILE HG22 1 1
8 8195 1 1 22 ILE HG23 H -4.790 -2.369 -4.252 1.00 . A A . 68 ILE HG23 1 1
8 8196 1 1 22 ILE N N -5.234 -6.511 -3.687 1.00 . A A . 68 ILE N 1 1
8 8197 1 1 22 ILE O O -7.937 -5.662 -3.346 1.00 . A A . 68 ILE O 1 1
8 8198 1 1 23 LEU C C -9.102 -2.827 -1.499 1.00 . A A . 69 LEU C 1 1
8 8199 1 1 23 LEU CA C -8.429 -4.137 -1.100 1.00 . A A . 69 LEU CA 1 1
8 8200 1 1 23 LEU CB C -8.258 -4.169 0.420 1.00 . A A . 69 LEU CB 1 1
8 8201 1 1 23 LEU CD1 C -6.791 -6.119 0.960 1.00 . A A . 69 LEU CD1 1 1
8 8202 1 1 23 LEU CD2 C -8.639 -5.479 2.513 1.00 . A A . 69 LEU CD2 1 1
8 8203 1 1 23 LEU CG C -8.214 -5.565 1.046 1.00 . A A . 69 LEU CG 1 1
8 8204 1 1 23 LEU H H -6.353 -3.812 -1.401 1.00 . A A . 69 LEU H 1 1
8 8205 1 1 23 LEU HA H -9.062 -4.960 -1.394 1.00 . A A . 69 LEU HA 1 1
8 8206 1 1 23 LEU HB2 H -7.338 -3.663 0.668 1.00 . A A . 69 LEU HB2 1 1
8 8207 1 1 23 LEU HB3 H -9.077 -3.619 0.864 1.00 . A A . 69 LEU HB3 1 1
8 8208 1 1 23 LEU HD11 H -6.285 -5.682 0.112 1.00 . A A . 69 LEU HD11 1 1
8 8209 1 1 23 LEU HD12 H -6.829 -7.193 0.842 1.00 . A A . 69 LEU HD12 1 1
8 8210 1 1 23 LEU HD13 H -6.254 -5.875 1.865 1.00 . A A . 69 LEU HD13 1 1
8 8211 1 1 23 LEU HD21 H -7.765 -5.343 3.134 1.00 . A A . 69 LEU HD21 1 1
8 8212 1 1 23 LEU HD22 H -9.142 -6.391 2.796 1.00 . A A . 69 LEU HD22 1 1
8 8213 1 1 23 LEU HD23 H -9.308 -4.642 2.646 1.00 . A A . 69 LEU HD23 1 1
8 8214 1 1 23 LEU HG H -8.888 -6.219 0.511 1.00 . A A . 69 LEU HG 1 1
8 8215 1 1 23 LEU N N -7.133 -4.280 -1.762 1.00 . A A . 69 LEU N 1 1
8 8216 1 1 23 LEU O O -10.329 -2.730 -1.524 1.00 . A A . 69 LEU O 1 1
8 8217 1 1 24 VAL C C -8.402 -0.160 -3.623 1.00 . A A . 70 VAL C 1 1
8 8218 1 1 24 VAL CA C -8.833 -0.518 -2.202 1.00 . A A . 70 VAL CA 1 1
8 8219 1 1 24 VAL CB C -8.366 0.578 -1.235 1.00 . A A . 70 VAL CB 1 1
8 8220 1 1 24 VAL CG1 C -8.817 0.228 0.183 1.00 . A A . 70 VAL CG1 1 1
8 8221 1 1 24 VAL CG2 C -6.837 0.693 -1.263 1.00 . A A . 70 VAL CG2 1 1
8 8222 1 1 24 VAL H H -7.321 -1.947 -1.772 1.00 . A A . 70 VAL H 1 1
8 8223 1 1 24 VAL HA H -9.911 -0.568 -2.171 1.00 . A A . 70 VAL HA 1 1
8 8224 1 1 24 VAL HB H -8.805 1.522 -1.526 1.00 . A A . 70 VAL HB 1 1
8 8225 1 1 24 VAL HG11 H -9.806 0.626 0.355 1.00 . A A . 70 VAL HG11 1 1
8 8226 1 1 24 VAL HG12 H -8.128 0.655 0.896 1.00 . A A . 70 VAL HG12 1 1
8 8227 1 1 24 VAL HG13 H -8.836 -0.845 0.300 1.00 . A A . 70 VAL HG13 1 1
8 8228 1 1 24 VAL HG21 H -6.400 -0.290 -1.195 1.00 . A A . 70 VAL HG21 1 1
8 8229 1 1 24 VAL HG22 H -6.506 1.294 -0.429 1.00 . A A . 70 VAL HG22 1 1
8 8230 1 1 24 VAL HG23 H -6.529 1.161 -2.187 1.00 . A A . 70 VAL HG23 1 1
8 8231 1 1 24 VAL N N -8.291 -1.818 -1.810 1.00 . A A . 70 VAL N 1 1
8 8232 1 1 24 VAL O O -7.299 -0.490 -4.058 1.00 . A A . 70 VAL O 1 1
8 8233 1 1 25 LYS C C -9.444 2.376 -5.933 1.00 . A A . 71 LYS C 1 1
8 8234 1 1 25 LYS CA C -8.999 0.934 -5.708 1.00 . A A . 71 LYS CA 1 1
8 8235 1 1 25 LYS CB C -9.721 0.026 -6.707 1.00 . A A . 71 LYS CB 1 1
8 8236 1 1 25 LYS CD C -11.945 -0.867 -7.418 1.00 . A A . 71 LYS CD 1 1
8 8237 1 1 25 LYS CE C -13.331 -0.281 -7.696 1.00 . A A . 71 LYS CE 1 1
8 8238 1 1 25 LYS CG C -11.217 0.002 -6.389 1.00 . A A . 71 LYS CG 1 1
8 8239 1 1 25 LYS H H -10.152 0.764 -3.937 1.00 . A A . 71 LYS H 1 1
8 8240 1 1 25 LYS HA H -7.935 0.864 -5.878 1.00 . A A . 71 LYS HA 1 1
8 8241 1 1 25 LYS HB2 H -9.571 0.402 -7.708 1.00 . A A . 71 LYS HB2 1 1
8 8242 1 1 25 LYS HB3 H -9.324 -0.976 -6.634 1.00 . A A . 71 LYS HB3 1 1
8 8243 1 1 25 LYS HD2 H -11.374 -0.893 -8.335 1.00 . A A . 71 LYS HD2 1 1
8 8244 1 1 25 LYS HD3 H -12.052 -1.869 -7.032 1.00 . A A . 71 LYS HD3 1 1
8 8245 1 1 25 LYS HE2 H -13.310 0.781 -7.507 1.00 . A A . 71 LYS HE2 1 1
8 8246 1 1 25 LYS HE3 H -13.582 -0.450 -8.733 1.00 . A A . 71 LYS HE3 1 1
8 8247 1 1 25 LYS HG2 H -11.369 -0.407 -5.399 1.00 . A A . 71 LYS HG2 1 1
8 8248 1 1 25 LYS HG3 H -11.611 1.007 -6.427 1.00 . A A . 71 LYS HG3 1 1
8 8249 1 1 25 LYS HZ1 H -14.109 -0.788 -5.833 1.00 . A A . 71 LYS HZ1 1 1
8 8250 1 1 25 LYS HZ2 H -14.440 -1.922 -7.054 1.00 . A A . 71 LYS HZ2 1 1
8 8251 1 1 25 LYS HZ3 H -15.288 -0.450 -7.005 1.00 . A A . 71 LYS HZ3 1 1
8 8252 1 1 25 LYS N N -9.289 0.526 -4.338 1.00 . A A . 71 LYS N 1 1
8 8253 1 1 25 LYS NZ N -14.370 -0.908 -6.831 1.00 . A A . 71 LYS NZ 1 1
8 8254 1 1 25 LYS O O -10.169 2.951 -5.121 1.00 . A A . 71 LYS O 1 1
8 8255 1 1 26 GLU C C -10.869 4.478 -7.508 1.00 . A A . 72 GLU C 1 1
8 8256 1 1 26 GLU CA C -9.356 4.335 -7.370 1.00 . A A . 72 GLU CA 1 1
8 8257 1 1 26 GLU CB C -8.694 4.768 -8.681 1.00 . A A . 72 GLU CB 1 1
8 8258 1 1 26 GLU CD C -6.827 3.259 -9.391 1.00 . A A . 72 GLU CD 1 1
8 8259 1 1 26 GLU CG C -7.182 4.520 -8.607 1.00 . A A . 72 GLU CG 1 1
8 8260 1 1 26 GLU H H -8.423 2.449 -7.655 1.00 . A A . 72 GLU H 1 1
8 8261 1 1 26 GLU HA H -9.013 4.981 -6.575 1.00 . A A . 72 GLU HA 1 1
8 8262 1 1 26 GLU HB2 H -9.116 4.201 -9.499 1.00 . A A . 72 GLU HB2 1 1
8 8263 1 1 26 GLU HB3 H -8.876 5.820 -8.843 1.00 . A A . 72 GLU HB3 1 1
8 8264 1 1 26 GLU HG2 H -6.660 5.365 -9.032 1.00 . A A . 72 GLU HG2 1 1
8 8265 1 1 26 GLU HG3 H -6.885 4.396 -7.576 1.00 . A A . 72 GLU HG3 1 1
8 8266 1 1 26 GLU N N -9.000 2.955 -7.045 1.00 . A A . 72 GLU N 1 1
8 8267 1 1 26 GLU O O -11.461 4.052 -8.499 1.00 . A A . 72 GLU O 1 1
8 8268 1 1 26 GLU OE1 O -7.600 2.316 -9.340 1.00 . A A . 72 GLU OE1 1 1
8 8269 1 1 26 GLU OE2 O -5.787 3.256 -10.030 1.00 . A A . 72 GLU OE2 1 1
8 8270 1 1 27 GLY C C -13.528 5.041 -5.128 1.00 . A A . 73 GLY C 1 1
8 8271 1 1 27 GLY CA C -12.935 5.283 -6.512 1.00 . A A . 73 GLY CA 1 1
8 8272 1 1 27 GLY H H -10.964 5.404 -5.733 1.00 . A A . 73 GLY H 1 1
8 8273 1 1 27 GLY HA2 H -13.151 6.295 -6.821 1.00 . A A . 73 GLY HA2 1 1
8 8274 1 1 27 GLY HA3 H -13.381 4.593 -7.212 1.00 . A A . 73 GLY HA3 1 1
8 8275 1 1 27 GLY N N -11.488 5.084 -6.498 1.00 . A A . 73 GLY N 1 1
8 8276 1 1 27 GLY O O -14.522 5.659 -4.746 1.00 . A A . 73 GLY O 1 1
8 8277 1 1 28 ASP C C -12.644 4.655 -1.996 1.00 . A A . 74 ASP C 1 1
8 8278 1 1 28 ASP CA C -13.380 3.815 -3.036 1.00 . A A . 74 ASP CA 1 1
8 8279 1 1 28 ASP CB C -13.155 2.334 -2.725 1.00 . A A . 74 ASP CB 1 1
8 8280 1 1 28 ASP CG C -14.186 1.494 -3.473 1.00 . A A . 74 ASP CG 1 1
8 8281 1 1 28 ASP H H -12.118 3.672 -4.736 1.00 . A A . 74 ASP H 1 1
8 8282 1 1 28 ASP HA H -14.437 4.027 -2.975 1.00 . A A . 74 ASP HA 1 1
8 8283 1 1 28 ASP HB2 H -12.161 2.048 -3.038 1.00 . A A . 74 ASP HB2 1 1
8 8284 1 1 28 ASP HB3 H -13.260 2.168 -1.664 1.00 . A A . 74 ASP HB3 1 1
8 8285 1 1 28 ASP N N -12.906 4.134 -4.379 1.00 . A A . 74 ASP N 1 1
8 8286 1 1 28 ASP O O -11.484 5.023 -2.182 1.00 . A A . 74 ASP O 1 1
8 8287 1 1 28 ASP OD1 O -15.347 1.871 -3.463 1.00 . A A . 74 ASP OD1 1 1
8 8288 1 1 28 ASP OD2 O -13.799 0.488 -4.043 1.00 . A A . 74 ASP OD2 1 1
8 8289 1 1 29 THR C C -12.312 4.849 1.326 1.00 . A A . 75 THR C 1 1
8 8290 1 1 29 THR CA C -12.739 5.749 0.170 1.00 . A A . 75 THR CA 1 1
8 8291 1 1 29 THR CB C -13.738 6.785 0.688 1.00 . A A . 75 THR CB 1 1
8 8292 1 1 29 THR CG2 C -12.984 8.015 1.196 1.00 . A A . 75 THR CG2 1 1
8 8293 1 1 29 THR H H -14.255 4.630 -0.806 1.00 . A A . 75 THR H 1 1
8 8294 1 1 29 THR HA H -11.870 6.262 -0.214 1.00 . A A . 75 THR HA 1 1
8 8295 1 1 29 THR HB H -14.312 6.361 1.498 1.00 . A A . 75 THR HB 1 1
8 8296 1 1 29 THR HG1 H -15.198 6.425 -0.546 1.00 . A A . 75 THR HG1 1 1
8 8297 1 1 29 THR HG21 H -13.581 8.899 1.026 1.00 . A A . 75 THR HG21 1 1
8 8298 1 1 29 THR HG22 H -12.047 8.107 0.666 1.00 . A A . 75 THR HG22 1 1
8 8299 1 1 29 THR HG23 H -12.792 7.909 2.253 1.00 . A A . 75 THR HG23 1 1
8 8300 1 1 29 THR N N -13.334 4.952 -0.899 1.00 . A A . 75 THR N 1 1
8 8301 1 1 29 THR O O -12.980 3.864 1.644 1.00 . A A . 75 THR O 1 1
8 8302 1 1 29 THR OG1 O -14.613 7.164 -0.365 1.00 . A A . 75 THR OG1 1 1
8 8303 1 1 30 VAL C C -10.541 5.279 4.314 1.00 . A A . 76 VAL C 1 1
8 8304 1 1 30 VAL CA C -10.677 4.410 3.069 1.00 . A A . 76 VAL CA 1 1
8 8305 1 1 30 VAL CB C -9.309 3.817 2.726 1.00 . A A . 76 VAL CB 1 1
8 8306 1 1 30 VAL CG1 C -9.466 2.781 1.613 1.00 . A A . 76 VAL CG1 1 1
8 8307 1 1 30 VAL CG2 C -8.372 4.932 2.257 1.00 . A A . 76 VAL CG2 1 1
8 8308 1 1 30 VAL H H -10.698 5.989 1.650 1.00 . A A . 76 VAL H 1 1
8 8309 1 1 30 VAL HA H -11.365 3.605 3.276 1.00 . A A . 76 VAL HA 1 1
8 8310 1 1 30 VAL HB H -8.896 3.341 3.604 1.00 . A A . 76 VAL HB 1 1
8 8311 1 1 30 VAL HG11 H -8.574 2.770 1.003 1.00 . A A . 76 VAL HG11 1 1
8 8312 1 1 30 VAL HG12 H -10.318 3.037 1.000 1.00 . A A . 76 VAL HG12 1 1
8 8313 1 1 30 VAL HG13 H -9.616 1.804 2.048 1.00 . A A . 76 VAL HG13 1 1
8 8314 1 1 30 VAL HG21 H -8.483 5.070 1.192 1.00 . A A . 76 VAL HG21 1 1
8 8315 1 1 30 VAL HG22 H -7.351 4.662 2.482 1.00 . A A . 76 VAL HG22 1 1
8 8316 1 1 30 VAL HG23 H -8.622 5.851 2.767 1.00 . A A . 76 VAL HG23 1 1
8 8317 1 1 30 VAL N N -11.190 5.196 1.948 1.00 . A A . 76 VAL N 1 1
8 8318 1 1 30 VAL O O -10.521 6.507 4.234 1.00 . A A . 76 VAL O 1 1
8 8319 1 1 31 LYS C C -9.041 4.894 7.456 1.00 . A A . 77 LYS C 1 1
8 8320 1 1 31 LYS CA C -10.307 5.340 6.731 1.00 . A A . 77 LYS CA 1 1
8 8321 1 1 31 LYS CB C -11.516 5.079 7.632 1.00 . A A . 77 LYS CB 1 1
8 8322 1 1 31 LYS CD C -13.185 6.244 9.084 1.00 . A A . 77 LYS CD 1 1
8 8323 1 1 31 LYS CE C -14.161 6.848 8.073 1.00 . A A . 77 LYS CE 1 1
8 8324 1 1 31 LYS CG C -11.763 6.301 8.519 1.00 . A A . 77 LYS CG 1 1
8 8325 1 1 31 LYS H H -10.465 3.644 5.467 1.00 . A A . 77 LYS H 1 1
8 8326 1 1 31 LYS HA H -10.243 6.398 6.530 1.00 . A A . 77 LYS HA 1 1
8 8327 1 1 31 LYS HB2 H -12.387 4.895 7.020 1.00 . A A . 77 LYS HB2 1 1
8 8328 1 1 31 LYS HB3 H -11.323 4.218 8.254 1.00 . A A . 77 LYS HB3 1 1
8 8329 1 1 31 LYS HD2 H -13.453 5.215 9.276 1.00 . A A . 77 LYS HD2 1 1
8 8330 1 1 31 LYS HD3 H -13.229 6.805 10.005 1.00 . A A . 77 LYS HD3 1 1
8 8331 1 1 31 LYS HE2 H -14.144 7.923 8.166 1.00 . A A . 77 LYS HE2 1 1
8 8332 1 1 31 LYS HE3 H -13.849 6.575 7.075 1.00 . A A . 77 LYS HE3 1 1
8 8333 1 1 31 LYS HG2 H -11.052 6.304 9.333 1.00 . A A . 77 LYS HG2 1 1
8 8334 1 1 31 LYS HG3 H -11.646 7.201 7.934 1.00 . A A . 77 LYS HG3 1 1
8 8335 1 1 31 LYS HZ1 H -15.923 6.780 9.180 1.00 . A A . 77 LYS HZ1 1 1
8 8336 1 1 31 LYS HZ2 H -15.546 5.325 8.387 1.00 . A A . 77 LYS HZ2 1 1
8 8337 1 1 31 LYS HZ3 H -16.153 6.645 7.504 1.00 . A A . 77 LYS HZ3 1 1
8 8338 1 1 31 LYS N N -10.445 4.623 5.467 1.00 . A A . 77 LYS N 1 1
8 8339 1 1 31 LYS NZ N -15.551 6.363 8.304 1.00 . A A . 77 LYS NZ 1 1
8 8340 1 1 31 LYS O O -8.516 3.809 7.207 1.00 . A A . 77 LYS O 1 1
8 8341 1 1 32 ALA C C -7.553 4.178 9.956 1.00 . A A . 78 ALA C 1 1
8 8342 1 1 32 ALA CA C -7.346 5.433 9.112 1.00 . A A . 78 ALA CA 1 1
8 8343 1 1 32 ALA CB C -6.975 6.597 10.032 1.00 . A A . 78 ALA CB 1 1
8 8344 1 1 32 ALA H H -9.016 6.597 8.509 1.00 . A A . 78 ALA H 1 1
8 8345 1 1 32 ALA HA H -6.534 5.262 8.421 1.00 . A A . 78 ALA HA 1 1
8 8346 1 1 32 ALA HB1 H -7.331 7.522 9.604 1.00 . A A . 78 ALA HB1 1 1
8 8347 1 1 32 ALA HB2 H -5.902 6.640 10.143 1.00 . A A . 78 ALA HB2 1 1
8 8348 1 1 32 ALA HB3 H -7.432 6.450 11.000 1.00 . A A . 78 ALA HB3 1 1
8 8349 1 1 32 ALA N N -8.556 5.746 8.354 1.00 . A A . 78 ALA N 1 1
8 8350 1 1 32 ALA O O -8.177 4.221 11.016 1.00 . A A . 78 ALA O 1 1
8 8351 1 1 33 GLY C C -7.609 0.682 9.259 1.00 . A A . 79 GLY C 1 1
8 8352 1 1 33 GLY CA C -7.144 1.795 10.193 1.00 . A A . 79 GLY CA 1 1
8 8353 1 1 33 GLY H H -6.527 3.086 8.625 1.00 . A A . 79 GLY H 1 1
8 8354 1 1 33 GLY HA2 H -6.185 1.528 10.614 1.00 . A A . 79 GLY HA2 1 1
8 8355 1 1 33 GLY HA3 H -7.863 1.909 10.989 1.00 . A A . 79 GLY HA3 1 1
8 8356 1 1 33 GLY N N -7.017 3.060 9.474 1.00 . A A . 79 GLY N 1 1
8 8357 1 1 33 GLY O O -7.192 -0.469 9.386 1.00 . A A . 79 GLY O 1 1
8 8358 1 1 34 GLN C C -7.885 -0.455 6.465 1.00 . A A . 80 GLN C 1 1
8 8359 1 1 34 GLN CA C -9.001 0.063 7.367 1.00 . A A . 80 GLN CA 1 1
8 8360 1 1 34 GLN CB C -10.091 0.694 6.497 1.00 . A A . 80 GLN CB 1 1
8 8361 1 1 34 GLN CD C -12.347 0.251 5.532 1.00 . A A . 80 GLN CD 1 1
8 8362 1 1 34 GLN CG C -11.051 -0.394 6.014 1.00 . A A . 80 GLN CG 1 1
8 8363 1 1 34 GLN H H -8.777 1.971 8.267 1.00 . A A . 80 GLN H 1 1
8 8364 1 1 34 GLN HA H -9.427 -0.767 7.911 1.00 . A A . 80 GLN HA 1 1
8 8365 1 1 34 GLN HB2 H -10.634 1.425 7.078 1.00 . A A . 80 GLN HB2 1 1
8 8366 1 1 34 GLN HB3 H -9.636 1.175 5.645 1.00 . A A . 80 GLN HB3 1 1
8 8367 1 1 34 GLN HE21 H -11.614 0.729 3.750 1.00 . A A . 80 GLN HE21 1 1
8 8368 1 1 34 GLN HE22 H -13.229 1.177 4.014 1.00 . A A . 80 GLN HE22 1 1
8 8369 1 1 34 GLN HG2 H -10.596 -0.940 5.200 1.00 . A A . 80 GLN HG2 1 1
8 8370 1 1 34 GLN HG3 H -11.268 -1.070 6.826 1.00 . A A . 80 GLN HG3 1 1
8 8371 1 1 34 GLN N N -8.479 1.039 8.320 1.00 . A A . 80 GLN N 1 1
8 8372 1 1 34 GLN NE2 N -12.401 0.762 4.333 1.00 . A A . 80 GLN NE2 1 1
8 8373 1 1 34 GLN O O -7.040 0.308 5.999 1.00 . A A . 80 GLN O 1 1
8 8374 1 1 34 GLN OE1 O -13.336 0.292 6.263 1.00 . A A . 80 GLN OE1 1 1
8 8375 1 1 35 THR C C -6.999 -1.846 3.945 1.00 . A A . 81 THR C 1 1
8 8376 1 1 35 THR CA C -6.883 -2.380 5.369 1.00 . A A . 81 THR CA 1 1
8 8377 1 1 35 THR CB C -7.049 -3.901 5.348 1.00 . A A . 81 THR CB 1 1
8 8378 1 1 35 THR CG2 C -5.811 -4.543 4.721 1.00 . A A . 81 THR CG2 1 1
8 8379 1 1 35 THR H H -8.597 -2.321 6.618 1.00 . A A . 81 THR H 1 1
8 8380 1 1 35 THR HA H -5.904 -2.139 5.756 1.00 . A A . 81 THR HA 1 1
8 8381 1 1 35 THR HB H -7.918 -4.161 4.765 1.00 . A A . 81 THR HB 1 1
8 8382 1 1 35 THR HG1 H -6.418 -4.147 7.172 1.00 . A A . 81 THR HG1 1 1
8 8383 1 1 35 THR HG21 H -5.638 -4.114 3.746 1.00 . A A . 81 THR HG21 1 1
8 8384 1 1 35 THR HG22 H -5.968 -5.607 4.625 1.00 . A A . 81 THR HG22 1 1
8 8385 1 1 35 THR HG23 H -4.953 -4.361 5.352 1.00 . A A . 81 THR HG23 1 1
8 8386 1 1 35 THR N N -7.896 -1.764 6.222 1.00 . A A . 81 THR N 1 1
8 8387 1 1 35 THR O O -8.099 -1.659 3.425 1.00 . A A . 81 THR O 1 1
8 8388 1 1 35 THR OG1 O -7.210 -4.375 6.678 1.00 . A A . 81 THR OG1 1 1
8 8389 1 1 36 VAL C C -5.237 -2.083 0.986 1.00 . A A . 82 VAL C 1 1
8 8390 1 1 36 VAL CA C -5.836 -1.070 1.960 1.00 . A A . 82 VAL CA 1 1
8 8391 1 1 36 VAL CB C -5.026 0.228 1.896 1.00 . A A . 82 VAL CB 1 1
8 8392 1 1 36 VAL CG1 C -5.697 1.290 2.769 1.00 . A A . 82 VAL CG1 1 1
8 8393 1 1 36 VAL CG2 C -3.606 -0.024 2.411 1.00 . A A . 82 VAL CG2 1 1
8 8394 1 1 36 VAL H H -5.003 -1.754 3.789 1.00 . A A . 82 VAL H 1 1
8 8395 1 1 36 VAL HA H -6.851 -0.858 1.659 1.00 . A A . 82 VAL HA 1 1
8 8396 1 1 36 VAL HB H -4.985 0.577 0.873 1.00 . A A . 82 VAL HB 1 1
8 8397 1 1 36 VAL HG11 H -5.531 2.267 2.339 1.00 . A A . 82 VAL HG11 1 1
8 8398 1 1 36 VAL HG12 H -5.276 1.257 3.762 1.00 . A A . 82 VAL HG12 1 1
8 8399 1 1 36 VAL HG13 H -6.759 1.096 2.819 1.00 . A A . 82 VAL HG13 1 1
8 8400 1 1 36 VAL HG21 H -2.991 0.840 2.207 1.00 . A A . 82 VAL HG21 1 1
8 8401 1 1 36 VAL HG22 H -3.191 -0.887 1.913 1.00 . A A . 82 VAL HG22 1 1
8 8402 1 1 36 VAL HG23 H -3.636 -0.202 3.475 1.00 . A A . 82 VAL HG23 1 1
8 8403 1 1 36 VAL N N -5.850 -1.593 3.323 1.00 . A A . 82 VAL N 1 1
8 8404 1 1 36 VAL O O -5.600 -2.121 -0.189 1.00 . A A . 82 VAL O 1 1
8 8405 1 1 37 LEU C C -2.941 -4.942 1.469 1.00 . A A . 83 LEU C 1 1
8 8406 1 1 37 LEU CA C -3.668 -3.897 0.627 1.00 . A A . 83 LEU CA 1 1
8 8407 1 1 37 LEU CB C -2.664 -3.222 -0.308 1.00 . A A . 83 LEU CB 1 1
8 8408 1 1 37 LEU CD1 C -1.690 -3.425 -2.607 1.00 . A A . 83 LEU CD1 1 1
8 8409 1 1 37 LEU CD2 C -0.591 -4.573 -0.683 1.00 . A A . 83 LEU CD2 1 1
8 8410 1 1 37 LEU CG C -1.935 -4.154 -1.284 1.00 . A A . 83 LEU CG 1 1
8 8411 1 1 37 LEU H H -4.049 -2.828 2.420 1.00 . A A . 83 LEU H 1 1
8 8412 1 1 37 LEU HA H -4.422 -4.390 0.031 1.00 . A A . 83 LEU HA 1 1
8 8413 1 1 37 LEU HB2 H -3.190 -2.477 -0.884 1.00 . A A . 83 LEU HB2 1 1
8 8414 1 1 37 LEU HB3 H -1.927 -2.715 0.301 1.00 . A A . 83 LEU HB3 1 1
8 8415 1 1 37 LEU HD11 H -1.415 -2.400 -2.408 1.00 . A A . 83 LEU HD11 1 1
8 8416 1 1 37 LEU HD12 H -2.591 -3.447 -3.202 1.00 . A A . 83 LEU HD12 1 1
8 8417 1 1 37 LEU HD13 H -0.892 -3.914 -3.145 1.00 . A A . 83 LEU HD13 1 1
8 8418 1 1 37 LEU HD21 H -0.707 -4.749 0.376 1.00 . A A . 83 LEU HD21 1 1
8 8419 1 1 37 LEU HD22 H 0.134 -3.788 -0.840 1.00 . A A . 83 LEU HD22 1 1
8 8420 1 1 37 LEU HD23 H -0.249 -5.479 -1.162 1.00 . A A . 83 LEU HD23 1 1
8 8421 1 1 37 LEU HG H -2.541 -5.031 -1.463 1.00 . A A . 83 LEU HG 1 1
8 8422 1 1 37 LEU N N -4.309 -2.900 1.479 1.00 . A A . 83 LEU N 1 1
8 8423 1 1 37 LEU O O -2.484 -4.660 2.576 1.00 . A A . 83 LEU O 1 1
8 8424 1 1 38 VAL C C -0.772 -7.469 1.021 1.00 . A A . 84 VAL C 1 1
8 8425 1 1 38 VAL CA C -2.154 -7.236 1.627 1.00 . A A . 84 VAL CA 1 1
8 8426 1 1 38 VAL CB C -2.967 -8.530 1.535 1.00 . A A . 84 VAL CB 1 1
8 8427 1 1 38 VAL CG1 C -2.336 -9.596 2.434 1.00 . A A . 84 VAL CG1 1 1
8 8428 1 1 38 VAL CG2 C -4.403 -8.265 1.994 1.00 . A A . 84 VAL CG2 1 1
8 8429 1 1 38 VAL H H -3.214 -6.315 0.035 1.00 . A A . 84 VAL H 1 1
8 8430 1 1 38 VAL HA H -2.040 -6.966 2.666 1.00 . A A . 84 VAL HA 1 1
8 8431 1 1 38 VAL HB H -2.972 -8.880 0.512 1.00 . A A . 84 VAL HB 1 1
8 8432 1 1 38 VAL HG11 H -1.634 -10.181 1.860 1.00 . A A . 84 VAL HG11 1 1
8 8433 1 1 38 VAL HG12 H -3.109 -10.240 2.824 1.00 . A A . 84 VAL HG12 1 1
8 8434 1 1 38 VAL HG13 H -1.820 -9.116 3.253 1.00 . A A . 84 VAL HG13 1 1
8 8435 1 1 38 VAL HG21 H -5.013 -8.011 1.139 1.00 . A A . 84 VAL HG21 1 1
8 8436 1 1 38 VAL HG22 H -4.410 -7.445 2.697 1.00 . A A . 84 VAL HG22 1 1
8 8437 1 1 38 VAL HG23 H -4.799 -9.150 2.468 1.00 . A A . 84 VAL HG23 1 1
8 8438 1 1 38 VAL N N -2.834 -6.151 0.923 1.00 . A A . 84 VAL N 1 1
8 8439 1 1 38 VAL O O -0.608 -7.474 -0.199 1.00 . A A . 84 VAL O 1 1
8 8440 1 1 39 LEU C C 2.080 -9.261 1.868 1.00 . A A . 85 LEU C 1 1
8 8441 1 1 39 LEU CA C 1.586 -7.888 1.424 1.00 . A A . 85 LEU CA 1 1
8 8442 1 1 39 LEU CB C 2.525 -6.816 1.981 1.00 . A A . 85 LEU CB 1 1
8 8443 1 1 39 LEU CD1 C 3.542 -4.536 1.861 1.00 . A A . 85 LEU CD1 1 1
8 8444 1 1 39 LEU CD2 C 3.081 -5.810 -0.237 1.00 . A A . 85 LEU CD2 1 1
8 8445 1 1 39 LEU CG C 2.584 -5.514 1.179 1.00 . A A . 85 LEU CG 1 1
8 8446 1 1 39 LEU H H 0.031 -7.642 2.848 1.00 . A A . 85 LEU H 1 1
8 8447 1 1 39 LEU HA H 1.604 -7.840 0.346 1.00 . A A . 85 LEU HA 1 1
8 8448 1 1 39 LEU HB2 H 2.208 -6.576 2.983 1.00 . A A . 85 LEU HB2 1 1
8 8449 1 1 39 LEU HB3 H 3.521 -7.233 2.031 1.00 . A A . 85 LEU HB3 1 1
8 8450 1 1 39 LEU HD11 H 4.531 -4.648 1.439 1.00 . A A . 85 LEU HD11 1 1
8 8451 1 1 39 LEU HD12 H 3.578 -4.746 2.920 1.00 . A A . 85 LEU HD12 1 1
8 8452 1 1 39 LEU HD13 H 3.197 -3.525 1.706 1.00 . A A . 85 LEU HD13 1 1
8 8453 1 1 39 LEU HD21 H 3.496 -4.911 -0.668 1.00 . A A . 85 LEU HD21 1 1
8 8454 1 1 39 LEU HD22 H 2.257 -6.153 -0.845 1.00 . A A . 85 LEU HD22 1 1
8 8455 1 1 39 LEU HD23 H 3.843 -6.574 -0.199 1.00 . A A . 85 LEU HD23 1 1
8 8456 1 1 39 LEU HG H 1.597 -5.075 1.132 1.00 . A A . 85 LEU HG 1 1
8 8457 1 1 39 LEU N N 0.219 -7.658 1.886 1.00 . A A . 85 LEU N 1 1
8 8458 1 1 39 LEU O O 1.547 -9.856 2.805 1.00 . A A . 85 LEU O 1 1
8 8459 1 1 40 GLU C C 5.196 -10.974 1.582 1.00 . A A . 86 GLU C 1 1
8 8460 1 1 40 GLU CA C 3.675 -11.059 1.511 1.00 . A A . 86 GLU CA 1 1
8 8461 1 1 40 GLU CB C 3.283 -12.095 0.456 1.00 . A A . 86 GLU CB 1 1
8 8462 1 1 40 GLU CD C 1.925 -14.186 0.375 1.00 . A A . 86 GLU CD 1 1
8 8463 1 1 40 GLU CG C 1.946 -12.733 0.838 1.00 . A A . 86 GLU CG 1 1
8 8464 1 1 40 GLU H H 3.492 -9.233 0.447 1.00 . A A . 86 GLU H 1 1
8 8465 1 1 40 GLU HA H 3.295 -11.376 2.470 1.00 . A A . 86 GLU HA 1 1
8 8466 1 1 40 GLU HB2 H 3.190 -11.611 -0.507 1.00 . A A . 86 GLU HB2 1 1
8 8467 1 1 40 GLU HB3 H 4.042 -12.860 0.402 1.00 . A A . 86 GLU HB3 1 1
8 8468 1 1 40 GLU HG2 H 1.822 -12.694 1.911 1.00 . A A . 86 GLU HG2 1 1
8 8469 1 1 40 GLU HG3 H 1.141 -12.194 0.362 1.00 . A A . 86 GLU HG3 1 1
8 8470 1 1 40 GLU N N 3.108 -9.755 1.183 1.00 . A A . 86 GLU N 1 1
8 8471 1 1 40 GLU O O 5.870 -10.783 0.570 1.00 . A A . 86 GLU O 1 1
8 8472 1 1 40 GLU OE1 O 2.887 -14.887 0.643 1.00 . A A . 86 GLU OE1 1 1
8 8473 1 1 40 GLU OE2 O 0.947 -14.577 -0.240 1.00 . A A . 86 GLU OE2 1 1
8 8474 1 1 41 ALA C C 7.604 -12.006 4.101 1.00 . A A . 87 ALA C 1 1
8 8475 1 1 41 ALA CA C 7.175 -11.053 2.989 1.00 . A A . 87 ALA CA 1 1
8 8476 1 1 41 ALA CB C 7.604 -9.632 3.358 1.00 . A A . 87 ALA CB 1 1
8 8477 1 1 41 ALA H H 5.143 -11.266 3.563 1.00 . A A . 87 ALA H 1 1
8 8478 1 1 41 ALA HA H 7.667 -11.341 2.072 1.00 . A A . 87 ALA HA 1 1
8 8479 1 1 41 ALA HB1 H 8.598 -9.447 2.980 1.00 . A A . 87 ALA HB1 1 1
8 8480 1 1 41 ALA HB2 H 7.601 -9.522 4.432 1.00 . A A . 87 ALA HB2 1 1
8 8481 1 1 41 ALA HB3 H 6.916 -8.924 2.921 1.00 . A A . 87 ALA HB3 1 1
8 8482 1 1 41 ALA N N 5.729 -11.116 2.792 1.00 . A A . 87 ALA N 1 1
8 8483 1 1 41 ALA O O 6.894 -12.187 5.091 1.00 . A A . 87 ALA O 1 1
8 8484 1 1 42 MET C C 8.344 -14.727 5.097 1.00 . A A . 88 MET C 1 1
8 8485 1 1 42 MET CA C 9.298 -13.549 4.920 1.00 . A A . 88 MET CA 1 1
8 8486 1 1 42 MET CB C 9.487 -12.851 6.269 1.00 . A A . 88 MET CB 1 1
8 8487 1 1 42 MET CE C 12.057 -12.505 8.150 1.00 . A A . 88 MET CE 1 1
8 8488 1 1 42 MET CG C 10.466 -11.686 6.108 1.00 . A A . 88 MET CG 1 1
8 8489 1 1 42 MET H H 9.296 -12.429 3.116 1.00 . A A . 88 MET H 1 1
8 8490 1 1 42 MET HA H 10.254 -13.921 4.582 1.00 . A A . 88 MET HA 1 1
8 8491 1 1 42 MET HB2 H 8.535 -12.477 6.617 1.00 . A A . 88 MET HB2 1 1
8 8492 1 1 42 MET HB3 H 9.882 -13.555 6.986 1.00 . A A . 88 MET HB3 1 1
8 8493 1 1 42 MET HE1 H 12.403 -11.608 8.644 1.00 . A A . 88 MET HE1 1 1
8 8494 1 1 42 MET HE2 H 12.676 -13.337 8.445 1.00 . A A . 88 MET HE2 1 1
8 8495 1 1 42 MET HE3 H 11.031 -12.704 8.430 1.00 . A A . 88 MET HE3 1 1
8 8496 1 1 42 MET HG2 H 10.372 -11.273 5.114 1.00 . A A . 88 MET HG2 1 1
8 8497 1 1 42 MET HG3 H 10.241 -10.924 6.838 1.00 . A A . 88 MET HG3 1 1
8 8498 1 1 42 MET N N 8.775 -12.612 3.926 1.00 . A A . 88 MET N 1 1
8 8499 1 1 42 MET O O 8.211 -15.279 6.190 1.00 . A A . 88 MET O 1 1
8 8500 1 1 42 MET SD S 12.158 -12.282 6.357 1.00 . A A . 88 MET SD 1 1
8 8501 1 1 43 LYS C C 5.601 -15.925 5.025 1.00 . A A . 89 LYS C 1 1
8 8502 1 1 43 LYS CA C 6.734 -16.219 4.046 1.00 . A A . 89 LYS CA 1 1
8 8503 1 1 43 LYS CB C 7.440 -17.512 4.470 1.00 . A A . 89 LYS CB 1 1
8 8504 1 1 43 LYS CD C 9.921 -17.639 4.106 1.00 . A A . 89 LYS CD 1 1
8 8505 1 1 43 LYS CE C 10.431 -18.961 4.681 1.00 . A A . 89 LYS CE 1 1
8 8506 1 1 43 LYS CG C 8.547 -17.857 3.463 1.00 . A A . 89 LYS CG 1 1
8 8507 1 1 43 LYS H H 7.826 -14.627 3.165 1.00 . A A . 89 LYS H 1 1
8 8508 1 1 43 LYS HA H 6.317 -16.357 3.060 1.00 . A A . 89 LYS HA 1 1
8 8509 1 1 43 LYS HB2 H 7.870 -17.378 5.453 1.00 . A A . 89 LYS HB2 1 1
8 8510 1 1 43 LYS HB3 H 6.722 -18.317 4.500 1.00 . A A . 89 LYS HB3 1 1
8 8511 1 1 43 LYS HD2 H 10.614 -17.278 3.359 1.00 . A A . 89 LYS HD2 1 1
8 8512 1 1 43 LYS HD3 H 9.836 -16.912 4.899 1.00 . A A . 89 LYS HD3 1 1
8 8513 1 1 43 LYS HE2 H 9.588 -19.577 4.954 1.00 . A A . 89 LYS HE2 1 1
8 8514 1 1 43 LYS HE3 H 11.012 -19.474 3.927 1.00 . A A . 89 LYS HE3 1 1
8 8515 1 1 43 LYS HG2 H 8.450 -18.891 3.166 1.00 . A A . 89 LYS HG2 1 1
8 8516 1 1 43 LYS HG3 H 8.457 -17.224 2.592 1.00 . A A . 89 LYS HG3 1 1
8 8517 1 1 43 LYS HZ1 H 10.673 -18.526 6.703 1.00 . A A . 89 LYS HZ1 1 1
8 8518 1 1 43 LYS HZ2 H 11.925 -17.940 5.715 1.00 . A A . 89 LYS HZ2 1 1
8 8519 1 1 43 LYS HZ3 H 11.833 -19.596 6.084 1.00 . A A . 89 LYS HZ3 1 1
8 8520 1 1 43 LYS N N 7.679 -15.105 4.007 1.00 . A A . 89 LYS N 1 1
8 8521 1 1 43 LYS NZ N 11.280 -18.740 5.887 1.00 . A A . 89 LYS NZ 1 1
8 8522 1 1 43 LYS O O 5.076 -16.826 5.681 1.00 . A A . 89 LYS O 1 1
8 8523 1 1 44 MET C C 3.339 -13.115 5.393 1.00 . A A . 90 MET C 1 1
8 8524 1 1 44 MET CA C 4.157 -14.242 6.016 1.00 . A A . 90 MET CA 1 1
8 8525 1 1 44 MET CB C 4.732 -13.761 7.350 1.00 . A A . 90 MET CB 1 1
8 8526 1 1 44 MET CE C 2.473 -13.267 10.726 1.00 . A A . 90 MET CE 1 1
8 8527 1 1 44 MET CG C 3.752 -14.092 8.478 1.00 . A A . 90 MET CG 1 1
8 8528 1 1 44 MET H H 5.684 -13.977 4.568 1.00 . A A . 90 MET H 1 1
8 8529 1 1 44 MET HA H 3.510 -15.086 6.199 1.00 . A A . 90 MET HA 1 1
8 8530 1 1 44 MET HB2 H 5.675 -14.256 7.534 1.00 . A A . 90 MET HB2 1 1
8 8531 1 1 44 MET HB3 H 4.887 -12.694 7.313 1.00 . A A . 90 MET HB3 1 1
8 8532 1 1 44 MET HE1 H 2.438 -12.669 11.627 1.00 . A A . 90 MET HE1 1 1
8 8533 1 1 44 MET HE2 H 2.388 -14.309 10.984 1.00 . A A . 90 MET HE2 1 1
8 8534 1 1 44 MET HE3 H 1.657 -12.991 10.072 1.00 . A A . 90 MET HE3 1 1
8 8535 1 1 44 MET HG2 H 2.740 -13.966 8.124 1.00 . A A . 90 MET HG2 1 1
8 8536 1 1 44 MET HG3 H 3.899 -15.114 8.794 1.00 . A A . 90 MET HG3 1 1
8 8537 1 1 44 MET N N 5.231 -14.651 5.115 1.00 . A A . 90 MET N 1 1
8 8538 1 1 44 MET O O 3.887 -12.172 4.822 1.00 . A A . 90 MET O 1 1
8 8539 1 1 44 MET SD S 4.044 -12.980 9.876 1.00 . A A . 90 MET SD 1 1
8 8540 1 1 45 GLU C C 1.003 -11.028 5.911 1.00 . A A . 91 GLU C 1 1
8 8541 1 1 45 GLU CA C 1.127 -12.210 4.955 1.00 . A A . 91 GLU CA 1 1
8 8542 1 1 45 GLU CB C -0.264 -12.797 4.706 1.00 . A A . 91 GLU CB 1 1
8 8543 1 1 45 GLU CD C -1.596 -14.298 3.224 1.00 . A A . 91 GLU CD 1 1
8 8544 1 1 45 GLU CG C -0.260 -13.582 3.393 1.00 . A A . 91 GLU CG 1 1
8 8545 1 1 45 GLU H H 1.638 -13.999 5.975 1.00 . A A . 91 GLU H 1 1
8 8546 1 1 45 GLU HA H 1.532 -11.861 4.016 1.00 . A A . 91 GLU HA 1 1
8 8547 1 1 45 GLU HB2 H -0.526 -13.458 5.520 1.00 . A A . 91 GLU HB2 1 1
8 8548 1 1 45 GLU HB3 H -0.987 -11.997 4.643 1.00 . A A . 91 GLU HB3 1 1
8 8549 1 1 45 GLU HG2 H -0.108 -12.901 2.568 1.00 . A A . 91 GLU HG2 1 1
8 8550 1 1 45 GLU HG3 H 0.537 -14.310 3.410 1.00 . A A . 91 GLU HG3 1 1
8 8551 1 1 45 GLU N N 2.019 -13.225 5.509 1.00 . A A . 91 GLU N 1 1
8 8552 1 1 45 GLU O O 0.675 -11.194 7.087 1.00 . A A . 91 GLU O 1 1
8 8553 1 1 45 GLU OE1 O -2.613 -13.624 3.238 1.00 . A A . 91 GLU OE1 1 1
8 8554 1 1 45 GLU OE2 O -1.582 -15.509 3.082 1.00 . A A . 91 GLU OE2 1 1
8 8555 1 1 46 THR C C 0.088 -7.705 5.681 1.00 . A A . 92 THR C 1 1
8 8556 1 1 46 THR CA C 1.185 -8.624 6.208 1.00 . A A . 92 THR CA 1 1
8 8557 1 1 46 THR CB C 2.517 -7.872 6.191 1.00 . A A . 92 THR CB 1 1
8 8558 1 1 46 THR CG2 C 2.478 -6.738 7.216 1.00 . A A . 92 THR CG2 1 1
8 8559 1 1 46 THR H H 1.525 -9.763 4.450 1.00 . A A . 92 THR H 1 1
8 8560 1 1 46 THR HA H 0.953 -8.902 7.225 1.00 . A A . 92 THR HA 1 1
8 8561 1 1 46 THR HB H 2.685 -7.458 5.208 1.00 . A A . 92 THR HB 1 1
8 8562 1 1 46 THR HG1 H 4.342 -8.517 6.003 1.00 . A A . 92 THR HG1 1 1
8 8563 1 1 46 THR HG21 H 1.788 -6.992 8.007 1.00 . A A . 92 THR HG21 1 1
8 8564 1 1 46 THR HG22 H 2.153 -5.828 6.734 1.00 . A A . 92 THR HG22 1 1
8 8565 1 1 46 THR HG23 H 3.465 -6.593 7.630 1.00 . A A . 92 THR HG23 1 1
8 8566 1 1 46 THR N N 1.269 -9.834 5.393 1.00 . A A . 92 THR N 1 1
8 8567 1 1 46 THR O O 0.083 -7.326 4.510 1.00 . A A . 92 THR O 1 1
8 8568 1 1 46 THR OG1 O 3.569 -8.770 6.514 1.00 . A A . 92 THR OG1 1 1
8 8569 1 1 47 GLU C C -1.513 -5.017 6.219 1.00 . A A . 93 GLU C 1 1
8 8570 1 1 47 GLU CA C -1.950 -6.477 6.176 1.00 . A A . 93 GLU CA 1 1
8 8571 1 1 47 GLU CB C -3.139 -6.668 7.118 1.00 . A A . 93 GLU CB 1 1
8 8572 1 1 47 GLU CD C -2.960 -8.933 8.150 1.00 . A A . 93 GLU CD 1 1
8 8573 1 1 47 GLU CG C -3.623 -8.118 7.046 1.00 . A A . 93 GLU CG 1 1
8 8574 1 1 47 GLU H H -0.793 -7.686 7.481 1.00 . A A . 93 GLU H 1 1
8 8575 1 1 47 GLU HA H -2.257 -6.721 5.170 1.00 . A A . 93 GLU HA 1 1
8 8576 1 1 47 GLU HB2 H -2.838 -6.438 8.130 1.00 . A A . 93 GLU HB2 1 1
8 8577 1 1 47 GLU HB3 H -3.941 -6.008 6.823 1.00 . A A . 93 GLU HB3 1 1
8 8578 1 1 47 GLU HG2 H -4.696 -8.146 7.170 1.00 . A A . 93 GLU HG2 1 1
8 8579 1 1 47 GLU HG3 H -3.362 -8.537 6.085 1.00 . A A . 93 GLU HG3 1 1
8 8580 1 1 47 GLU N N -0.845 -7.353 6.560 1.00 . A A . 93 GLU N 1 1
8 8581 1 1 47 GLU O O -0.909 -4.562 7.192 1.00 . A A . 93 GLU O 1 1
8 8582 1 1 47 GLU OE1 O -3.513 -8.980 9.237 1.00 . A A . 93 GLU OE1 1 1
8 8583 1 1 47 GLU OE2 O -1.910 -9.498 7.894 1.00 . A A . 93 GLU OE2 1 1
8 8584 1 1 48 ILE C C -2.682 -2.000 5.375 1.00 . A A . 94 ILE C 1 1
8 8585 1 1 48 ILE CA C -1.467 -2.872 5.078 1.00 . A A . 94 ILE CA 1 1
8 8586 1 1 48 ILE CB C -0.933 -2.524 3.685 1.00 . A A . 94 ILE CB 1 1
8 8587 1 1 48 ILE CD1 C 1.334 -3.461 4.287 1.00 . A A . 94 ILE CD1 1 1
8 8588 1 1 48 ILE CG1 C 0.173 -3.517 3.284 1.00 . A A . 94 ILE CG1 1 1
8 8589 1 1 48 ILE CG2 C -0.372 -1.099 3.690 1.00 . A A . 94 ILE CG2 1 1
8 8590 1 1 48 ILE H H -2.311 -4.700 4.410 1.00 . A A . 94 ILE H 1 1
8 8591 1 1 48 ILE HA H -0.700 -2.666 5.809 1.00 . A A . 94 ILE HA 1 1
8 8592 1 1 48 ILE HB H -1.742 -2.583 2.971 1.00 . A A . 94 ILE HB 1 1
8 8593 1 1 48 ILE HD11 H 2.272 -3.451 3.751 1.00 . A A . 94 ILE HD11 1 1
8 8594 1 1 48 ILE HD12 H 1.296 -4.328 4.930 1.00 . A A . 94 ILE HD12 1 1
8 8595 1 1 48 ILE HD13 H 1.253 -2.566 4.886 1.00 . A A . 94 ILE HD13 1 1
8 8596 1 1 48 ILE HG12 H -0.235 -4.516 3.267 1.00 . A A . 94 ILE HG12 1 1
8 8597 1 1 48 ILE HG13 H 0.540 -3.264 2.301 1.00 . A A . 94 ILE HG13 1 1
8 8598 1 1 48 ILE HG21 H 0.527 -1.068 4.288 1.00 . A A . 94 ILE HG21 1 1
8 8599 1 1 48 ILE HG22 H -1.105 -0.425 4.108 1.00 . A A . 94 ILE HG22 1 1
8 8600 1 1 48 ILE HG23 H -0.142 -0.799 2.678 1.00 . A A . 94 ILE HG23 1 1
8 8601 1 1 48 ILE N N -1.828 -4.285 5.155 1.00 . A A . 94 ILE N 1 1
8 8602 1 1 48 ILE O O -3.706 -2.084 4.696 1.00 . A A . 94 ILE O 1 1
8 8603 1 1 49 ASN C C -3.306 1.170 6.449 1.00 . A A . 95 ASN C 1 1
8 8604 1 1 49 ASN CA C -3.654 -0.275 6.782 1.00 . A A . 95 ASN CA 1 1
8 8605 1 1 49 ASN CB C -3.939 -0.388 8.281 1.00 . A A . 95 ASN CB 1 1
8 8606 1 1 49 ASN CG C -4.167 -1.850 8.648 1.00 . A A . 95 ASN CG 1 1
8 8607 1 1 49 ASN H H -1.721 -1.139 6.905 1.00 . A A . 95 ASN H 1 1
8 8608 1 1 49 ASN HA H -4.542 -0.558 6.236 1.00 . A A . 95 ASN HA 1 1
8 8609 1 1 49 ASN HB2 H -3.096 -0.004 8.837 1.00 . A A . 95 ASN HB2 1 1
8 8610 1 1 49 ASN HB3 H -4.822 0.184 8.524 1.00 . A A . 95 ASN HB3 1 1
8 8611 1 1 49 ASN HD21 H -5.898 -1.500 9.555 1.00 . A A . 95 ASN HD21 1 1
8 8612 1 1 49 ASN HD22 H -5.401 -3.123 9.544 1.00 . A A . 95 ASN HD22 1 1
8 8613 1 1 49 ASN N N -2.559 -1.162 6.400 1.00 . A A . 95 ASN N 1 1
8 8614 1 1 49 ASN ND2 N -5.245 -2.185 9.304 1.00 . A A . 95 ASN ND2 1 1
8 8615 1 1 49 ASN O O -2.155 1.591 6.571 1.00 . A A . 95 ASN O 1 1
8 8616 1 1 49 ASN OD1 O -3.347 -2.712 8.332 1.00 . A A . 95 ASN OD1 1 1
8 8617 1 1 50 ALA C C -3.615 4.118 6.894 1.00 . A A . 96 ALA C 1 1
8 8618 1 1 50 ALA CA C -4.106 3.329 5.675 1.00 . A A . 96 ALA CA 1 1
8 8619 1 1 50 ALA CB C -5.408 3.952 5.169 1.00 . A A . 96 ALA CB 1 1
8 8620 1 1 50 ALA H H -5.210 1.538 5.948 1.00 . A A . 96 ALA H 1 1
8 8621 1 1 50 ALA HA H -3.364 3.386 4.894 1.00 . A A . 96 ALA HA 1 1
8 8622 1 1 50 ALA HB1 H -5.944 4.388 6.000 1.00 . A A . 96 ALA HB1 1 1
8 8623 1 1 50 ALA HB2 H -6.017 3.187 4.708 1.00 . A A . 96 ALA HB2 1 1
8 8624 1 1 50 ALA HB3 H -5.182 4.719 4.444 1.00 . A A . 96 ALA HB3 1 1
8 8625 1 1 50 ALA N N -4.314 1.927 6.026 1.00 . A A . 96 ALA N 1 1
8 8626 1 1 50 ALA O O -4.041 3.856 8.019 1.00 . A A . 96 ALA O 1 1
8 8627 1 1 51 PRO C C -3.208 6.903 8.321 1.00 . A A . 97 PRO C 1 1
8 8628 1 1 51 PRO CA C -2.180 5.907 7.787 1.00 . A A . 97 PRO CA 1 1
8 8629 1 1 51 PRO CB C -1.002 6.645 7.157 1.00 . A A . 97 PRO CB 1 1
8 8630 1 1 51 PRO CD C -2.140 5.486 5.388 1.00 . A A . 97 PRO CD 1 1
8 8631 1 1 51 PRO CG C -1.309 6.697 5.700 1.00 . A A . 97 PRO CG 1 1
8 8632 1 1 51 PRO HA H -1.823 5.276 8.583 1.00 . A A . 97 PRO HA 1 1
8 8633 1 1 51 PRO HB2 H -0.925 7.645 7.563 1.00 . A A . 97 PRO HB2 1 1
8 8634 1 1 51 PRO HB3 H -0.085 6.100 7.321 1.00 . A A . 97 PRO HB3 1 1
8 8635 1 1 51 PRO HD2 H -2.924 5.739 4.685 1.00 . A A . 97 PRO HD2 1 1
8 8636 1 1 51 PRO HD3 H -1.522 4.692 5.000 1.00 . A A . 97 PRO HD3 1 1
8 8637 1 1 51 PRO HG2 H -1.862 7.598 5.472 1.00 . A A . 97 PRO HG2 1 1
8 8638 1 1 51 PRO HG3 H -0.394 6.669 5.127 1.00 . A A . 97 PRO HG3 1 1
8 8639 1 1 51 PRO N N -2.716 5.090 6.687 1.00 . A A . 97 PRO N 1 1
8 8640 1 1 51 PRO O O -3.257 7.187 9.517 1.00 . A A . 97 PRO O 1 1
8 8641 1 1 52 THR C C -6.269 8.263 6.884 1.00 . A A . 98 THR C 1 1
8 8642 1 1 52 THR CA C -5.055 8.391 7.798 1.00 . A A . 98 THR CA 1 1
8 8643 1 1 52 THR CB C -4.512 9.819 7.710 1.00 . A A . 98 THR CB 1 1
8 8644 1 1 52 THR CG2 C -3.523 10.062 8.850 1.00 . A A . 98 THR CG2 1 1
8 8645 1 1 52 THR H H -3.942 7.163 6.475 1.00 . A A . 98 THR H 1 1
8 8646 1 1 52 THR HA H -5.360 8.196 8.816 1.00 . A A . 98 THR HA 1 1
8 8647 1 1 52 THR HB H -5.327 10.521 7.789 1.00 . A A . 98 THR HB 1 1
8 8648 1 1 52 THR HG1 H -4.483 9.801 5.764 1.00 . A A . 98 THR HG1 1 1
8 8649 1 1 52 THR HG21 H -3.990 9.811 9.791 1.00 . A A . 98 THR HG21 1 1
8 8650 1 1 52 THR HG22 H -3.233 11.103 8.860 1.00 . A A . 98 THR HG22 1 1
8 8651 1 1 52 THR HG23 H -2.648 9.446 8.706 1.00 . A A . 98 THR HG23 1 1
8 8652 1 1 52 THR N N -4.027 7.428 7.415 1.00 . A A . 98 THR N 1 1
8 8653 1 1 52 THR O O -6.207 7.627 5.831 1.00 . A A . 98 THR O 1 1
8 8654 1 1 52 THR OG1 O -3.854 9.996 6.463 1.00 . A A . 98 THR OG1 1 1
8 8655 1 1 53 ASP C C -8.422 9.578 5.194 1.00 . A A . 99 ASP C 1 1
8 8656 1 1 53 ASP CA C -8.602 8.823 6.507 1.00 . A A . 99 ASP CA 1 1
8 8657 1 1 53 ASP CB C -9.768 9.441 7.280 1.00 . A A . 99 ASP CB 1 1
8 8658 1 1 53 ASP CG C -9.383 10.837 7.759 1.00 . A A . 99 ASP CG 1 1
8 8659 1 1 53 ASP H H -7.366 9.367 8.145 1.00 . A A . 99 ASP H 1 1
8 8660 1 1 53 ASP HA H -8.835 7.792 6.289 1.00 . A A . 99 ASP HA 1 1
8 8661 1 1 53 ASP HB2 H -10.632 9.507 6.636 1.00 . A A . 99 ASP HB2 1 1
8 8662 1 1 53 ASP HB3 H -10.002 8.823 8.133 1.00 . A A . 99 ASP HB3 1 1
8 8663 1 1 53 ASP N N -7.375 8.874 7.298 1.00 . A A . 99 ASP N 1 1
8 8664 1 1 53 ASP O O -7.777 10.625 5.147 1.00 . A A . 99 ASP O 1 1
8 8665 1 1 53 ASP OD1 O -9.486 11.761 6.968 1.00 . A A . 99 ASP OD1 1 1
8 8666 1 1 53 ASP OD2 O -8.991 10.962 8.907 1.00 . A A . 99 ASP OD2 1 1
8 8667 1 1 54 GLY C C -9.516 8.767 1.742 1.00 . A A . 100 GLY C 1 1
8 8668 1 1 54 GLY CA C -8.900 9.657 2.815 1.00 . A A . 100 GLY CA 1 1
8 8669 1 1 54 GLY H H -9.501 8.193 4.230 1.00 . A A . 100 GLY H 1 1
8 8670 1 1 54 GLY HA2 H -9.418 10.605 2.833 1.00 . A A . 100 GLY HA2 1 1
8 8671 1 1 54 GLY HA3 H -7.860 9.825 2.580 1.00 . A A . 100 GLY HA3 1 1
8 8672 1 1 54 GLY N N -9.000 9.030 4.130 1.00 . A A . 100 GLY N 1 1
8 8673 1 1 54 GLY O O -10.285 7.853 2.038 1.00 . A A . 100 GLY O 1 1
8 8674 1 1 55 LYS C C -8.566 7.881 -1.583 1.00 . A A . 101 LYS C 1 1
8 8675 1 1 55 LYS CA C -9.692 8.267 -0.629 1.00 . A A . 101 LYS CA 1 1
8 8676 1 1 55 LYS CB C -10.741 9.073 -1.399 1.00 . A A . 101 LYS CB 1 1
8 8677 1 1 55 LYS CD C -12.674 8.875 -2.972 1.00 . A A . 101 LYS CD 1 1
8 8678 1 1 55 LYS CE C -12.256 9.947 -3.981 1.00 . A A . 101 LYS CE 1 1
8 8679 1 1 55 LYS CG C -11.430 8.170 -2.423 1.00 . A A . 101 LYS CG 1 1
8 8680 1 1 55 LYS H H -8.553 9.788 0.314 1.00 . A A . 101 LYS H 1 1
8 8681 1 1 55 LYS HA H -10.152 7.368 -0.247 1.00 . A A . 101 LYS HA 1 1
8 8682 1 1 55 LYS HB2 H -11.475 9.460 -0.707 1.00 . A A . 101 LYS HB2 1 1
8 8683 1 1 55 LYS HB3 H -10.260 9.893 -1.911 1.00 . A A . 101 LYS HB3 1 1
8 8684 1 1 55 LYS HD2 H -13.311 8.150 -3.459 1.00 . A A . 101 LYS HD2 1 1
8 8685 1 1 55 LYS HD3 H -13.212 9.338 -2.159 1.00 . A A . 101 LYS HD3 1 1
8 8686 1 1 55 LYS HE2 H -11.280 9.705 -4.374 1.00 . A A . 101 LYS HE2 1 1
8 8687 1 1 55 LYS HE3 H -12.969 9.963 -4.793 1.00 . A A . 101 LYS HE3 1 1
8 8688 1 1 55 LYS HG2 H -10.747 7.960 -3.234 1.00 . A A . 101 LYS HG2 1 1
8 8689 1 1 55 LYS HG3 H -11.723 7.245 -1.949 1.00 . A A . 101 LYS HG3 1 1
8 8690 1 1 55 LYS HZ1 H -11.847 11.989 -4.039 1.00 . A A . 101 LYS HZ1 1 1
8 8691 1 1 55 LYS HZ2 H -11.569 11.269 -2.525 1.00 . A A . 101 LYS HZ2 1 1
8 8692 1 1 55 LYS HZ3 H -13.157 11.574 -3.044 1.00 . A A . 101 LYS HZ3 1 1
8 8693 1 1 55 LYS N N -9.169 9.047 0.489 1.00 . A A . 101 LYS N 1 1
8 8694 1 1 55 LYS NZ N -12.203 11.297 -3.350 1.00 . A A . 101 LYS NZ 1 1
8 8695 1 1 55 LYS O O -7.596 8.621 -1.753 1.00 . A A . 101 LYS O 1 1
8 8696 1 1 56 VAL C C -7.834 6.950 -4.480 1.00 . A A . 102 VAL C 1 1
8 8697 1 1 56 VAL CA C -7.692 6.234 -3.140 1.00 . A A . 102 VAL CA 1 1
8 8698 1 1 56 VAL CB C -7.836 4.726 -3.360 1.00 . A A . 102 VAL CB 1 1
8 8699 1 1 56 VAL CG1 C -6.655 4.213 -4.187 1.00 . A A . 102 VAL CG1 1 1
8 8700 1 1 56 VAL CG2 C -7.852 4.011 -2.006 1.00 . A A . 102 VAL CG2 1 1
8 8701 1 1 56 VAL H H -9.498 6.165 -2.030 1.00 . A A . 102 VAL H 1 1
8 8702 1 1 56 VAL HA H -6.713 6.438 -2.735 1.00 . A A . 102 VAL HA 1 1
8 8703 1 1 56 VAL HB H -8.758 4.525 -3.886 1.00 . A A . 102 VAL HB 1 1
8 8704 1 1 56 VAL HG11 H -6.556 3.146 -4.048 1.00 . A A . 102 VAL HG11 1 1
8 8705 1 1 56 VAL HG12 H -5.750 4.705 -3.866 1.00 . A A . 102 VAL HG12 1 1
8 8706 1 1 56 VAL HG13 H -6.829 4.424 -5.231 1.00 . A A . 102 VAL HG13 1 1
8 8707 1 1 56 VAL HG21 H -8.843 4.068 -1.580 1.00 . A A . 102 VAL HG21 1 1
8 8708 1 1 56 VAL HG22 H -7.147 4.486 -1.340 1.00 . A A . 102 VAL HG22 1 1
8 8709 1 1 56 VAL HG23 H -7.577 2.976 -2.141 1.00 . A A . 102 VAL HG23 1 1
8 8710 1 1 56 VAL N N -8.704 6.714 -2.203 1.00 . A A . 102 VAL N 1 1
8 8711 1 1 56 VAL O O -8.805 6.747 -5.209 1.00 . A A . 102 VAL O 1 1
8 8712 1 1 57 GLU C C -6.076 7.804 -7.124 1.00 . A A . 103 GLU C 1 1
8 8713 1 1 57 GLU CA C -6.877 8.536 -6.051 1.00 . A A . 103 GLU CA 1 1
8 8714 1 1 57 GLU CB C -6.293 9.940 -5.858 1.00 . A A . 103 GLU CB 1 1
8 8715 1 1 57 GLU CD C -4.201 11.202 -5.354 1.00 . A A . 103 GLU CD 1 1
8 8716 1 1 57 GLU CG C -4.880 9.838 -5.277 1.00 . A A . 103 GLU CG 1 1
8 8717 1 1 57 GLU H H -6.106 7.914 -4.174 1.00 . A A . 103 GLU H 1 1
8 8718 1 1 57 GLU HA H -7.901 8.629 -6.382 1.00 . A A . 103 GLU HA 1 1
8 8719 1 1 57 GLU HB2 H -6.255 10.447 -6.811 1.00 . A A . 103 GLU HB2 1 1
8 8720 1 1 57 GLU HB3 H -6.920 10.498 -5.178 1.00 . A A . 103 GLU HB3 1 1
8 8721 1 1 57 GLU HG2 H -4.936 9.522 -4.246 1.00 . A A . 103 GLU HG2 1 1
8 8722 1 1 57 GLU HG3 H -4.308 9.121 -5.844 1.00 . A A . 103 GLU HG3 1 1
8 8723 1 1 57 GLU N N -6.854 7.792 -4.794 1.00 . A A . 103 GLU N 1 1
8 8724 1 1 57 GLU O O -6.377 7.899 -8.314 1.00 . A A . 103 GLU O 1 1
8 8725 1 1 57 GLU OE1 O -3.985 11.672 -6.459 1.00 . A A . 103 GLU OE1 1 1
8 8726 1 1 57 GLU OE2 O -3.906 11.754 -4.308 1.00 . A A . 103 GLU OE2 1 1
8 8727 1 1 58 LYS C C -3.485 5.198 -6.902 1.00 . A A . 104 LYS C 1 1
8 8728 1 1 58 LYS CA C -4.216 6.324 -7.627 1.00 . A A . 104 LYS CA 1 1
8 8729 1 1 58 LYS CB C -3.187 7.247 -8.281 1.00 . A A . 104 LYS CB 1 1
8 8730 1 1 58 LYS CD C -1.636 7.451 -10.229 1.00 . A A . 104 LYS CD 1 1
8 8731 1 1 58 LYS CE C -1.605 7.359 -11.755 1.00 . A A . 104 LYS CE 1 1
8 8732 1 1 58 LYS CG C -2.894 6.760 -9.701 1.00 . A A . 104 LYS CG 1 1
8 8733 1 1 58 LYS H H -4.859 7.030 -5.733 1.00 . A A . 104 LYS H 1 1
8 8734 1 1 58 LYS HA H -4.842 5.897 -8.395 1.00 . A A . 104 LYS HA 1 1
8 8735 1 1 58 LYS HB2 H -3.579 8.254 -8.318 1.00 . A A . 104 LYS HB2 1 1
8 8736 1 1 58 LYS HB3 H -2.275 7.236 -7.703 1.00 . A A . 104 LYS HB3 1 1
8 8737 1 1 58 LYS HD2 H -1.644 8.490 -9.930 1.00 . A A . 104 LYS HD2 1 1
8 8738 1 1 58 LYS HD3 H -0.760 6.966 -9.823 1.00 . A A . 104 LYS HD3 1 1
8 8739 1 1 58 LYS HE2 H -0.579 7.399 -12.091 1.00 . A A . 104 LYS HE2 1 1
8 8740 1 1 58 LYS HE3 H -2.038 6.418 -12.061 1.00 . A A . 104 LYS HE3 1 1
8 8741 1 1 58 LYS HG2 H -2.741 5.691 -9.690 1.00 . A A . 104 LYS HG2 1 1
8 8742 1 1 58 LYS HG3 H -3.729 6.998 -10.343 1.00 . A A . 104 LYS HG3 1 1
8 8743 1 1 58 LYS HZ1 H -1.780 9.337 -12.383 1.00 . A A . 104 LYS HZ1 1 1
8 8744 1 1 58 LYS HZ2 H -3.237 8.649 -11.843 1.00 . A A . 104 LYS HZ2 1 1
8 8745 1 1 58 LYS HZ3 H -2.606 8.226 -13.363 1.00 . A A . 104 LYS HZ3 1 1
8 8746 1 1 58 LYS N N -5.054 7.070 -6.692 1.00 . A A . 104 LYS N 1 1
8 8747 1 1 58 LYS NZ N -2.365 8.477 -12.383 1.00 . A A . 104 LYS NZ 1 1
8 8748 1 1 58 LYS O O -2.875 5.408 -5.853 1.00 . A A . 104 LYS O 1 1
8 8749 1 1 59 VAL C C -1.535 2.611 -7.524 1.00 . A A . 105 VAL C 1 1
8 8750 1 1 59 VAL CA C -2.896 2.841 -6.874 1.00 . A A . 105 VAL CA 1 1
8 8751 1 1 59 VAL CB C -3.752 1.583 -7.051 1.00 . A A . 105 VAL CB 1 1
8 8752 1 1 59 VAL CG1 C -3.148 0.430 -6.241 1.00 . A A . 105 VAL CG1 1 1
8 8753 1 1 59 VAL CG2 C -5.177 1.860 -6.561 1.00 . A A . 105 VAL CG2 1 1
8 8754 1 1 59 VAL H H -4.056 3.892 -8.308 1.00 . A A . 105 VAL H 1 1
8 8755 1 1 59 VAL HA H -2.756 3.024 -5.819 1.00 . A A . 105 VAL HA 1 1
8 8756 1 1 59 VAL HB H -3.777 1.311 -8.097 1.00 . A A . 105 VAL HB 1 1
8 8757 1 1 59 VAL HG11 H -3.682 0.324 -5.309 1.00 . A A . 105 VAL HG11 1 1
8 8758 1 1 59 VAL HG12 H -2.109 0.638 -6.037 1.00 . A A . 105 VAL HG12 1 1
8 8759 1 1 59 VAL HG13 H -3.226 -0.487 -6.807 1.00 . A A . 105 VAL HG13 1 1
8 8760 1 1 59 VAL HG21 H -5.587 0.962 -6.121 1.00 . A A . 105 VAL HG21 1 1
8 8761 1 1 59 VAL HG22 H -5.792 2.166 -7.394 1.00 . A A . 105 VAL HG22 1 1
8 8762 1 1 59 VAL HG23 H -5.157 2.646 -5.821 1.00 . A A . 105 VAL HG23 1 1
8 8763 1 1 59 VAL N N -3.555 4.000 -7.473 1.00 . A A . 105 VAL N 1 1
8 8764 1 1 59 VAL O O -1.445 2.222 -8.688 1.00 . A A . 105 VAL O 1 1
8 8765 1 1 60 LEU C C 1.402 1.252 -6.998 1.00 . A A . 106 LEU C 1 1
8 8766 1 1 60 LEU CA C 0.888 2.673 -7.260 1.00 . A A . 106 LEU CA 1 1
8 8767 1 1 60 LEU CB C 1.837 3.670 -6.595 1.00 . A A . 106 LEU CB 1 1
8 8768 1 1 60 LEU CD1 C 2.288 5.972 -5.733 1.00 . A A . 106 LEU CD1 1 1
8 8769 1 1 60 LEU CD2 C 1.522 5.647 -8.088 1.00 . A A . 106 LEU CD2 1 1
8 8770 1 1 60 LEU CG C 1.397 5.135 -6.651 1.00 . A A . 106 LEU CG 1 1
8 8771 1 1 60 LEU H H -0.610 3.163 -5.835 1.00 . A A . 106 LEU H 1 1
8 8772 1 1 60 LEU HA H 0.891 2.852 -8.324 1.00 . A A . 106 LEU HA 1 1
8 8773 1 1 60 LEU HB2 H 1.945 3.395 -5.557 1.00 . A A . 106 LEU HB2 1 1
8 8774 1 1 60 LEU HB3 H 2.805 3.583 -7.070 1.00 . A A . 106 LEU HB3 1 1
8 8775 1 1 60 LEU HD11 H 2.023 5.782 -4.704 1.00 . A A . 106 LEU HD11 1 1
8 8776 1 1 60 LEU HD12 H 2.147 7.021 -5.953 1.00 . A A . 106 LEU HD12 1 1
8 8777 1 1 60 LEU HD13 H 3.322 5.707 -5.894 1.00 . A A . 106 LEU HD13 1 1
8 8778 1 1 60 LEU HD21 H 2.534 5.498 -8.437 1.00 . A A . 106 LEU HD21 1 1
8 8779 1 1 60 LEU HD22 H 1.284 6.700 -8.117 1.00 . A A . 106 LEU HD22 1 1
8 8780 1 1 60 LEU HD23 H 0.838 5.106 -8.725 1.00 . A A . 106 LEU HD23 1 1
8 8781 1 1 60 LEU HG H 0.369 5.214 -6.327 1.00 . A A . 106 LEU HG 1 1
8 8782 1 1 60 LEU N N -0.475 2.856 -6.755 1.00 . A A . 106 LEU N 1 1
8 8783 1 1 60 LEU O O 2.602 1.043 -6.823 1.00 . A A . 106 LEU O 1 1
8 8784 1 1 61 VAL C C -0.151 -2.059 -7.326 1.00 . A A . 107 VAL C 1 1
8 8785 1 1 61 VAL CA C 0.883 -1.108 -6.731 1.00 . A A . 107 VAL CA 1 1
8 8786 1 1 61 VAL CB C 1.002 -1.380 -5.230 1.00 . A A . 107 VAL CB 1 1
8 8787 1 1 61 VAL CG1 C 2.172 -0.581 -4.655 1.00 . A A . 107 VAL CG1 1 1
8 8788 1 1 61 VAL CG2 C -0.293 -0.959 -4.532 1.00 . A A . 107 VAL CG2 1 1
8 8789 1 1 61 VAL H H -0.447 0.489 -7.118 1.00 . A A . 107 VAL H 1 1
8 8790 1 1 61 VAL HA H 1.839 -1.291 -7.198 1.00 . A A . 107 VAL HA 1 1
8 8791 1 1 61 VAL HB H 1.174 -2.434 -5.069 1.00 . A A . 107 VAL HB 1 1
8 8792 1 1 61 VAL HG11 H 3.022 -0.659 -5.318 1.00 . A A . 107 VAL HG11 1 1
8 8793 1 1 61 VAL HG12 H 2.436 -0.975 -3.685 1.00 . A A . 107 VAL HG12 1 1
8 8794 1 1 61 VAL HG13 H 1.886 0.456 -4.557 1.00 . A A . 107 VAL HG13 1 1
8 8795 1 1 61 VAL HG21 H -1.114 -1.552 -4.907 1.00 . A A . 107 VAL HG21 1 1
8 8796 1 1 61 VAL HG22 H -0.485 0.086 -4.728 1.00 . A A . 107 VAL HG22 1 1
8 8797 1 1 61 VAL HG23 H -0.195 -1.113 -3.467 1.00 . A A . 107 VAL HG23 1 1
8 8798 1 1 61 VAL N N 0.493 0.279 -6.973 1.00 . A A . 107 VAL N 1 1
8 8799 1 1 61 VAL O O -1.356 -1.823 -7.236 1.00 . A A . 107 VAL O 1 1
8 8800 1 1 62 LYS C C -0.272 -5.509 -7.979 1.00 . A A . 108 LYS C 1 1
8 8801 1 1 62 LYS CA C -0.557 -4.120 -8.545 1.00 . A A . 108 LYS CA 1 1
8 8802 1 1 62 LYS CB C -0.368 -4.139 -10.070 1.00 . A A . 108 LYS CB 1 1
8 8803 1 1 62 LYS CD C -2.110 -5.484 -11.278 1.00 . A A . 108 LYS CD 1 1
8 8804 1 1 62 LYS CE C -2.858 -5.364 -12.608 1.00 . A A . 108 LYS CE 1 1
8 8805 1 1 62 LYS CG C -1.733 -4.087 -10.772 1.00 . A A . 108 LYS CG 1 1
8 8806 1 1 62 LYS H H 1.304 -3.271 -7.977 1.00 . A A . 108 LYS H 1 1
8 8807 1 1 62 LYS HA H -1.578 -3.852 -8.317 1.00 . A A . 108 LYS HA 1 1
8 8808 1 1 62 LYS HB2 H 0.216 -3.280 -10.366 1.00 . A A . 108 LYS HB2 1 1
8 8809 1 1 62 LYS HB3 H 0.152 -5.040 -10.362 1.00 . A A . 108 LYS HB3 1 1
8 8810 1 1 62 LYS HD2 H -1.212 -6.069 -11.421 1.00 . A A . 108 LYS HD2 1 1
8 8811 1 1 62 LYS HD3 H -2.745 -5.970 -10.554 1.00 . A A . 108 LYS HD3 1 1
8 8812 1 1 62 LYS HE2 H -3.918 -5.313 -12.413 1.00 . A A . 108 LYS HE2 1 1
8 8813 1 1 62 LYS HE3 H -2.548 -4.456 -13.106 1.00 . A A . 108 LYS HE3 1 1
8 8814 1 1 62 LYS HG2 H -2.485 -3.742 -10.078 1.00 . A A . 108 LYS HG2 1 1
8 8815 1 1 62 LYS HG3 H -1.679 -3.407 -11.609 1.00 . A A . 108 LYS HG3 1 1
8 8816 1 1 62 LYS HZ1 H -2.671 -6.238 -14.488 1.00 . A A . 108 LYS HZ1 1 1
8 8817 1 1 62 LYS HZ2 H -3.266 -7.287 -13.292 1.00 . A A . 108 LYS HZ2 1 1
8 8818 1 1 62 LYS HZ3 H -1.617 -6.876 -13.323 1.00 . A A . 108 LYS HZ3 1 1
8 8819 1 1 62 LYS N N 0.335 -3.136 -7.936 1.00 . A A . 108 LYS N 1 1
8 8820 1 1 62 LYS NZ N -2.583 -6.529 -13.494 1.00 . A A . 108 LYS NZ 1 1
8 8821 1 1 62 LYS O O 0.760 -5.738 -7.348 1.00 . A A . 108 LYS O 1 1
8 8822 1 1 63 GLU C C 0.207 -8.443 -8.317 1.00 . A A . 109 GLU C 1 1
8 8823 1 1 63 GLU CA C -1.041 -7.800 -7.719 1.00 . A A . 109 GLU CA 1 1
8 8824 1 1 63 GLU CB C -2.263 -8.646 -8.086 1.00 . A A . 109 GLU CB 1 1
8 8825 1 1 63 GLU CD C -4.722 -8.908 -7.763 1.00 . A A . 109 GLU CD 1 1
8 8826 1 1 63 GLU CG C -3.480 -8.154 -7.302 1.00 . A A . 109 GLU CG 1 1
8 8827 1 1 63 GLU H H -2.003 -6.194 -8.718 1.00 . A A . 109 GLU H 1 1
8 8828 1 1 63 GLU HA H -0.945 -7.777 -6.644 1.00 . A A . 109 GLU HA 1 1
8 8829 1 1 63 GLU HB2 H -2.456 -8.557 -9.146 1.00 . A A . 109 GLU HB2 1 1
8 8830 1 1 63 GLU HB3 H -2.071 -9.680 -7.841 1.00 . A A . 109 GLU HB3 1 1
8 8831 1 1 63 GLU HG2 H -3.322 -8.328 -6.248 1.00 . A A . 109 GLU HG2 1 1
8 8832 1 1 63 GLU HG3 H -3.617 -7.098 -7.476 1.00 . A A . 109 GLU HG3 1 1
8 8833 1 1 63 GLU N N -1.200 -6.434 -8.211 1.00 . A A . 109 GLU N 1 1
8 8834 1 1 63 GLU O O 0.586 -8.160 -9.453 1.00 . A A . 109 GLU O 1 1
8 8835 1 1 63 GLU OE1 O -4.699 -10.128 -7.725 1.00 . A A . 109 GLU OE1 1 1
8 8836 1 1 63 GLU OE2 O -5.679 -8.255 -8.148 1.00 . A A . 109 GLU OE2 1 1
8 8837 1 1 64 ARG C C 3.152 -8.987 -8.298 1.00 . A A . 110 ARG C 1 1
8 8838 1 1 64 ARG CA C 2.051 -9.997 -7.990 1.00 . A A . 110 ARG CA 1 1
8 8839 1 1 64 ARG CB C 1.761 -10.823 -9.249 1.00 . A A . 110 ARG CB 1 1
8 8840 1 1 64 ARG CD C 3.511 -11.761 -10.792 1.00 . A A . 110 ARG CD 1 1
8 8841 1 1 64 ARG CG C 2.839 -11.906 -9.422 1.00 . A A . 110 ARG CG 1 1
8 8842 1 1 64 ARG CZ C 3.703 -13.591 -12.377 1.00 . A A . 110 ARG CZ 1 1
8 8843 1 1 64 ARG H H 0.492 -9.499 -6.638 1.00 . A A . 110 ARG H 1 1
8 8844 1 1 64 ARG HA H 2.392 -10.660 -7.209 1.00 . A A . 110 ARG HA 1 1
8 8845 1 1 64 ARG HB2 H 0.793 -11.293 -9.152 1.00 . A A . 110 ARG HB2 1 1
8 8846 1 1 64 ARG HB3 H 1.759 -10.173 -10.111 1.00 . A A . 110 ARG HB3 1 1
8 8847 1 1 64 ARG HD2 H 3.366 -10.755 -11.156 1.00 . A A . 110 ARG HD2 1 1
8 8848 1 1 64 ARG HD3 H 4.569 -11.952 -10.690 1.00 . A A . 110 ARG HD3 1 1
8 8849 1 1 64 ARG HE H 1.975 -12.682 -11.930 1.00 . A A . 110 ARG HE 1 1
8 8850 1 1 64 ARG HG2 H 3.585 -11.806 -8.647 1.00 . A A . 110 ARG HG2 1 1
8 8851 1 1 64 ARG HG3 H 2.380 -12.881 -9.353 1.00 . A A . 110 ARG HG3 1 1
8 8852 1 1 64 ARG HH11 H 5.051 -12.235 -12.973 1.00 . A A . 110 ARG HH11 1 1
8 8853 1 1 64 ARG HH12 H 5.367 -13.869 -13.455 1.00 . A A . 110 ARG HH12 1 1
8 8854 1 1 64 ARG HH21 H 2.532 -15.151 -11.925 1.00 . A A . 110 ARG HH21 1 1
8 8855 1 1 64 ARG HH22 H 3.942 -15.519 -12.862 1.00 . A A . 110 ARG HH22 1 1
8 8856 1 1 64 ARG N N 0.841 -9.313 -7.535 1.00 . A A . 110 ARG N 1 1
8 8857 1 1 64 ARG NE N 2.938 -12.703 -11.748 1.00 . A A . 110 ARG NE 1 1
8 8858 1 1 64 ARG NH1 N 4.792 -13.201 -12.983 1.00 . A A . 110 ARG NH1 1 1
8 8859 1 1 64 ARG NH2 N 3.366 -14.852 -12.389 1.00 . A A . 110 ARG NH2 1 1
8 8860 1 1 64 ARG O O 3.940 -9.167 -9.227 1.00 . A A . 110 ARG O 1 1
8 8861 1 1 65 ASP C C 5.051 -6.720 -6.435 1.00 . A A . 111 ASP C 1 1
8 8862 1 1 65 ASP CA C 4.208 -6.882 -7.696 1.00 . A A . 111 ASP CA 1 1
8 8863 1 1 65 ASP CB C 3.545 -5.544 -8.028 1.00 . A A . 111 ASP CB 1 1
8 8864 1 1 65 ASP CG C 4.503 -4.691 -8.852 1.00 . A A . 111 ASP CG 1 1
8 8865 1 1 65 ASP H H 2.545 -7.830 -6.779 1.00 . A A . 111 ASP H 1 1
8 8866 1 1 65 ASP HA H 4.851 -7.166 -8.515 1.00 . A A . 111 ASP HA 1 1
8 8867 1 1 65 ASP HB2 H 2.641 -5.721 -8.594 1.00 . A A . 111 ASP HB2 1 1
8 8868 1 1 65 ASP HB3 H 3.300 -5.027 -7.112 1.00 . A A . 111 ASP HB3 1 1
8 8869 1 1 65 ASP N N 3.198 -7.921 -7.504 1.00 . A A . 111 ASP N 1 1
8 8870 1 1 65 ASP O O 4.531 -6.725 -5.319 1.00 . A A . 111 ASP O 1 1
8 8871 1 1 65 ASP OD1 O 5.692 -4.744 -8.583 1.00 . A A . 111 ASP OD1 1 1
8 8872 1 1 65 ASP OD2 O 4.034 -4.000 -9.740 1.00 . A A . 111 ASP OD2 1 1
8 8873 1 1 66 ALA C C 7.420 -4.935 -5.145 1.00 . A A . 112 ALA C 1 1
8 8874 1 1 66 ALA CA C 7.270 -6.411 -5.498 1.00 . A A . 112 ALA CA 1 1
8 8875 1 1 66 ALA CB C 8.648 -6.984 -5.834 1.00 . A A . 112 ALA CB 1 1
8 8876 1 1 66 ALA H H 6.715 -6.579 -7.540 1.00 . A A . 112 ALA H 1 1
8 8877 1 1 66 ALA HA H 6.871 -6.938 -4.645 1.00 . A A . 112 ALA HA 1 1
8 8878 1 1 66 ALA HB1 H 8.549 -8.027 -6.096 1.00 . A A . 112 ALA HB1 1 1
8 8879 1 1 66 ALA HB2 H 9.297 -6.888 -4.976 1.00 . A A . 112 ALA HB2 1 1
8 8880 1 1 66 ALA HB3 H 9.070 -6.442 -6.668 1.00 . A A . 112 ALA HB3 1 1
8 8881 1 1 66 ALA N N 6.359 -6.575 -6.627 1.00 . A A . 112 ALA N 1 1
8 8882 1 1 66 ALA O O 7.592 -4.087 -6.020 1.00 . A A . 112 ALA O 1 1
8 8883 1 1 67 VAL C C 8.636 -3.138 -2.397 1.00 . A A . 113 VAL C 1 1
8 8884 1 1 67 VAL CA C 7.480 -3.261 -3.386 1.00 . A A . 113 VAL CA 1 1
8 8885 1 1 67 VAL CB C 6.190 -2.802 -2.705 1.00 . A A . 113 VAL CB 1 1
8 8886 1 1 67 VAL CG1 C 5.060 -2.751 -3.734 1.00 . A A . 113 VAL CG1 1 1
8 8887 1 1 67 VAL CG2 C 5.822 -3.789 -1.594 1.00 . A A . 113 VAL CG2 1 1
8 8888 1 1 67 VAL H H 7.213 -5.357 -3.198 1.00 . A A . 113 VAL H 1 1
8 8889 1 1 67 VAL HA H 7.674 -2.622 -4.234 1.00 . A A . 113 VAL HA 1 1
8 8890 1 1 67 VAL HB H 6.336 -1.818 -2.281 1.00 . A A . 113 VAL HB 1 1
8 8891 1 1 67 VAL HG11 H 4.125 -2.546 -3.232 1.00 . A A . 113 VAL HG11 1 1
8 8892 1 1 67 VAL HG12 H 4.994 -3.701 -4.244 1.00 . A A . 113 VAL HG12 1 1
8 8893 1 1 67 VAL HG13 H 5.262 -1.970 -4.452 1.00 . A A . 113 VAL HG13 1 1
8 8894 1 1 67 VAL HG21 H 6.621 -3.830 -0.869 1.00 . A A . 113 VAL HG21 1 1
8 8895 1 1 67 VAL HG22 H 5.671 -4.770 -2.020 1.00 . A A . 113 VAL HG22 1 1
8 8896 1 1 67 VAL HG23 H 4.913 -3.463 -1.109 1.00 . A A . 113 VAL HG23 1 1
8 8897 1 1 67 VAL N N 7.352 -4.639 -3.851 1.00 . A A . 113 VAL N 1 1
8 8898 1 1 67 VAL O O 9.028 -4.112 -1.754 1.00 . A A . 113 VAL O 1 1
8 8899 1 1 68 GLN C C 9.783 -1.041 -0.080 1.00 . A A . 114 GLN C 1 1
8 8900 1 1 68 GLN CA C 10.285 -1.683 -1.369 1.00 . A A . 114 GLN CA 1 1
8 8901 1 1 68 GLN CB C 11.318 -0.757 -2.016 1.00 . A A . 114 GLN CB 1 1
8 8902 1 1 68 GLN CD C 13.646 -0.957 -2.892 1.00 . A A . 114 GLN CD 1 1
8 8903 1 1 68 GLN CG C 12.254 -1.578 -2.907 1.00 . A A . 114 GLN CG 1 1
8 8904 1 1 68 GLN H H 8.819 -1.188 -2.821 1.00 . A A . 114 GLN H 1 1
8 8905 1 1 68 GLN HA H 10.759 -2.623 -1.132 1.00 . A A . 114 GLN HA 1 1
8 8906 1 1 68 GLN HB2 H 10.810 -0.014 -2.614 1.00 . A A . 114 GLN HB2 1 1
8 8907 1 1 68 GLN HB3 H 11.896 -0.268 -1.246 1.00 . A A . 114 GLN HB3 1 1
8 8908 1 1 68 GLN HE21 H 13.145 0.541 -4.096 1.00 . A A . 114 GLN HE21 1 1
8 8909 1 1 68 GLN HE22 H 14.760 0.538 -3.575 1.00 . A A . 114 GLN HE22 1 1
8 8910 1 1 68 GLN HG2 H 12.307 -2.591 -2.535 1.00 . A A . 114 GLN HG2 1 1
8 8911 1 1 68 GLN HG3 H 11.874 -1.584 -3.917 1.00 . A A . 114 GLN HG3 1 1
8 8912 1 1 68 GLN N N 9.174 -1.928 -2.283 1.00 . A A . 114 GLN N 1 1
8 8913 1 1 68 GLN NE2 N 13.868 0.131 -3.578 1.00 . A A . 114 GLN NE2 1 1
8 8914 1 1 68 GLN O O 8.834 -0.256 -0.090 1.00 . A A . 114 GLN O 1 1
8 8915 1 1 68 GLN OE1 O 14.555 -1.471 -2.242 1.00 . A A . 114 GLN OE1 1 1
8 8916 1 1 69 GLY C C 10.188 0.684 2.335 1.00 . A A . 115 GLY C 1 1
8 8917 1 1 69 GLY CA C 10.042 -0.833 2.327 1.00 . A A . 115 GLY CA 1 1
8 8918 1 1 69 GLY H H 11.180 -2.013 0.978 1.00 . A A . 115 GLY H 1 1
8 8919 1 1 69 GLY HA2 H 9.014 -1.095 2.530 1.00 . A A . 115 GLY HA2 1 1
8 8920 1 1 69 GLY HA3 H 10.674 -1.253 3.094 1.00 . A A . 115 GLY HA3 1 1
8 8921 1 1 69 GLY N N 10.431 -1.383 1.030 1.00 . A A . 115 GLY N 1 1
8 8922 1 1 69 GLY O O 11.296 1.217 2.271 1.00 . A A . 115 GLY O 1 1
8 8923 1 1 70 GLY C C 8.499 3.398 1.124 1.00 . A A . 116 GLY C 1 1
8 8924 1 1 70 GLY CA C 9.063 2.835 2.425 1.00 . A A . 116 GLY CA 1 1
8 8925 1 1 70 GLY H H 8.199 0.898 2.460 1.00 . A A . 116 GLY H 1 1
8 8926 1 1 70 GLY HA2 H 8.465 3.186 3.254 1.00 . A A . 116 GLY HA2 1 1
8 8927 1 1 70 GLY HA3 H 10.078 3.182 2.549 1.00 . A A . 116 GLY HA3 1 1
8 8928 1 1 70 GLY N N 9.054 1.375 2.413 1.00 . A A . 116 GLY N 1 1
8 8929 1 1 70 GLY O O 7.955 4.502 1.095 1.00 . A A . 116 GLY O 1 1
8 8930 1 1 71 GLN C C 6.640 3.360 -1.201 1.00 . A A . 117 GLN C 1 1
8 8931 1 1 71 GLN CA C 8.137 3.062 -1.264 1.00 . A A . 117 GLN CA 1 1
8 8932 1 1 71 GLN CB C 8.383 1.978 -2.314 1.00 . A A . 117 GLN CB 1 1
8 8933 1 1 71 GLN CD C 7.897 1.475 -4.709 1.00 . A A . 117 GLN CD 1 1
8 8934 1 1 71 GLN CG C 8.238 2.578 -3.714 1.00 . A A . 117 GLN CG 1 1
8 8935 1 1 71 GLN H H 9.079 1.759 0.122 1.00 . A A . 117 GLN H 1 1
8 8936 1 1 71 GLN HA H 8.661 3.958 -1.559 1.00 . A A . 117 GLN HA 1 1
8 8937 1 1 71 GLN HB2 H 9.380 1.580 -2.194 1.00 . A A . 117 GLN HB2 1 1
8 8938 1 1 71 GLN HB3 H 7.661 1.185 -2.190 1.00 . A A . 117 GLN HB3 1 1
8 8939 1 1 71 GLN HE21 H 6.472 2.527 -5.604 1.00 . A A . 117 GLN HE21 1 1
8 8940 1 1 71 GLN HE22 H 6.727 0.971 -6.232 1.00 . A A . 117 GLN HE22 1 1
8 8941 1 1 71 GLN HG2 H 7.448 3.316 -3.708 1.00 . A A . 117 GLN HG2 1 1
8 8942 1 1 71 GLN HG3 H 9.167 3.047 -4.003 1.00 . A A . 117 GLN HG3 1 1
8 8943 1 1 71 GLN N N 8.636 2.629 0.043 1.00 . A A . 117 GLN N 1 1
8 8944 1 1 71 GLN NE2 N 6.953 1.675 -5.588 1.00 . A A . 117 GLN NE2 1 1
8 8945 1 1 71 GLN O O 5.892 2.706 -0.474 1.00 . A A . 117 GLN O 1 1
8 8946 1 1 71 GLN OE1 O 8.502 0.403 -4.689 1.00 . A A . 117 GLN OE1 1 1
8 8947 1 1 72 GLY C C 3.939 3.586 -2.481 1.00 . A A . 118 GLY C 1 1
8 8948 1 1 72 GLY CA C 4.807 4.742 -1.997 1.00 . A A . 118 GLY CA 1 1
8 8949 1 1 72 GLY H H 6.859 4.845 -2.527 1.00 . A A . 118 GLY H 1 1
8 8950 1 1 72 GLY HA2 H 4.498 5.028 -1.002 1.00 . A A . 118 GLY HA2 1 1
8 8951 1 1 72 GLY HA3 H 4.679 5.582 -2.663 1.00 . A A . 118 GLY HA3 1 1
8 8952 1 1 72 GLY N N 6.216 4.359 -1.970 1.00 . A A . 118 GLY N 1 1
8 8953 1 1 72 GLY O O 4.127 3.069 -3.582 1.00 . A A . 118 GLY O 1 1
8 8954 1 1 73 LEU C C 0.847 2.616 -2.702 1.00 . A A . 119 LEU C 1 1
8 8955 1 1 73 LEU CA C 2.089 2.088 -1.992 1.00 . A A . 119 LEU CA 1 1
8 8956 1 1 73 LEU CB C 1.658 1.330 -0.736 1.00 . A A . 119 LEU CB 1 1
8 8957 1 1 73 LEU CD1 C 2.233 -0.009 1.294 1.00 . A A . 119 LEU CD1 1 1
8 8958 1 1 73 LEU CD2 C 3.215 -0.615 -0.921 1.00 . A A . 119 LEU CD2 1 1
8 8959 1 1 73 LEU CG C 2.765 0.544 -0.029 1.00 . A A . 119 LEU CG 1 1
8 8960 1 1 73 LEU H H 2.884 3.637 -0.779 1.00 . A A . 119 LEU H 1 1
8 8961 1 1 73 LEU HA H 2.607 1.406 -2.650 1.00 . A A . 119 LEU HA 1 1
8 8962 1 1 73 LEU HB2 H 1.254 2.041 -0.033 1.00 . A A . 119 LEU HB2 1 1
8 8963 1 1 73 LEU HB3 H 0.870 0.642 -1.011 1.00 . A A . 119 LEU HB3 1 1
8 8964 1 1 73 LEU HD11 H 2.739 -0.934 1.527 1.00 . A A . 119 LEU HD11 1 1
8 8965 1 1 73 LEU HD12 H 1.172 -0.191 1.208 1.00 . A A . 119 LEU HD12 1 1
8 8966 1 1 73 LEU HD13 H 2.412 0.708 2.082 1.00 . A A . 119 LEU HD13 1 1
8 8967 1 1 73 LEU HD21 H 3.626 -1.403 -0.308 1.00 . A A . 119 LEU HD21 1 1
8 8968 1 1 73 LEU HD22 H 3.969 -0.266 -1.611 1.00 . A A . 119 LEU HD22 1 1
8 8969 1 1 73 LEU HD23 H 2.368 -0.994 -1.474 1.00 . A A . 119 LEU HD23 1 1
8 8970 1 1 73 LEU HG H 3.602 1.198 0.165 1.00 . A A . 119 LEU HG 1 1
8 8971 1 1 73 LEU N N 2.986 3.187 -1.644 1.00 . A A . 119 LEU N 1 1
8 8972 1 1 73 LEU O O 0.533 2.210 -3.820 1.00 . A A . 119 LEU O 1 1
8 8973 1 1 74 ILE C C -1.148 5.595 -2.281 1.00 . A A . 120 ILE C 1 1
8 8974 1 1 74 ILE CA C -1.069 4.108 -2.608 1.00 . A A . 120 ILE CA 1 1
8 8975 1 1 74 ILE CB C -2.314 3.407 -2.056 1.00 . A A . 120 ILE CB 1 1
8 8976 1 1 74 ILE CD1 C -3.334 1.183 -1.548 1.00 . A A . 120 ILE CD1 1 1
8 8977 1 1 74 ILE CG1 C -2.176 1.895 -2.250 1.00 . A A . 120 ILE CG1 1 1
8 8978 1 1 74 ILE CG2 C -3.556 3.902 -2.802 1.00 . A A . 120 ILE CG2 1 1
8 8979 1 1 74 ILE H H 0.440 3.811 -1.147 1.00 . A A . 120 ILE H 1 1
8 8980 1 1 74 ILE HA H -1.045 3.984 -3.680 1.00 . A A . 120 ILE HA 1 1
8 8981 1 1 74 ILE HB H -2.414 3.630 -1.003 1.00 . A A . 120 ILE HB 1 1
8 8982 1 1 74 ILE HD11 H -3.308 1.407 -0.491 1.00 . A A . 120 ILE HD11 1 1
8 8983 1 1 74 ILE HD12 H -3.240 0.116 -1.692 1.00 . A A . 120 ILE HD12 1 1
8 8984 1 1 74 ILE HD13 H -4.271 1.522 -1.964 1.00 . A A . 120 ILE HD13 1 1
8 8985 1 1 74 ILE HG12 H -2.196 1.663 -3.305 1.00 . A A . 120 ILE HG12 1 1
8 8986 1 1 74 ILE HG13 H -1.241 1.561 -1.826 1.00 . A A . 120 ILE HG13 1 1
8 8987 1 1 74 ILE HG21 H -3.508 3.582 -3.832 1.00 . A A . 120 ILE HG21 1 1
8 8988 1 1 74 ILE HG22 H -3.595 4.980 -2.760 1.00 . A A . 120 ILE HG22 1 1
8 8989 1 1 74 ILE HG23 H -4.441 3.492 -2.338 1.00 . A A . 120 ILE HG23 1 1
8 8990 1 1 74 ILE N N 0.143 3.527 -2.036 1.00 . A A . 120 ILE N 1 1
8 8991 1 1 74 ILE O O -0.722 6.036 -1.214 1.00 . A A . 120 ILE O 1 1
8 8992 1 1 75 LYS C C -3.191 8.137 -2.414 1.00 . A A . 121 LYS C 1 1
8 8993 1 1 75 LYS CA C -1.832 7.806 -3.023 1.00 . A A . 121 LYS CA 1 1
8 8994 1 1 75 LYS CB C -1.689 8.539 -4.358 1.00 . A A . 121 LYS CB 1 1
8 8995 1 1 75 LYS CD C -0.832 10.605 -5.473 1.00 . A A . 121 LYS CD 1 1
8 8996 1 1 75 LYS CE C 0.307 9.945 -6.251 1.00 . A A . 121 LYS CE 1 1
8 8997 1 1 75 LYS CG C -1.016 9.894 -4.130 1.00 . A A . 121 LYS CG 1 1
8 8998 1 1 75 LYS H H -2.021 5.958 -4.047 1.00 . A A . 121 LYS H 1 1
8 8999 1 1 75 LYS HA H -1.055 8.143 -2.353 1.00 . A A . 121 LYS HA 1 1
8 9000 1 1 75 LYS HB2 H -1.087 7.945 -5.031 1.00 . A A . 121 LYS HB2 1 1
8 9001 1 1 75 LYS HB3 H -2.665 8.693 -4.791 1.00 . A A . 121 LYS HB3 1 1
8 9002 1 1 75 LYS HD2 H -1.747 10.536 -6.044 1.00 . A A . 121 LYS HD2 1 1
8 9003 1 1 75 LYS HD3 H -0.594 11.643 -5.299 1.00 . A A . 121 LYS HD3 1 1
8 9004 1 1 75 LYS HE2 H 1.227 10.471 -6.044 1.00 . A A . 121 LYS HE2 1 1
8 9005 1 1 75 LYS HE3 H 0.408 8.919 -5.929 1.00 . A A . 121 LYS HE3 1 1
8 9006 1 1 75 LYS HG2 H -1.635 10.498 -3.483 1.00 . A A . 121 LYS HG2 1 1
8 9007 1 1 75 LYS HG3 H -0.051 9.744 -3.670 1.00 . A A . 121 LYS HG3 1 1
8 9008 1 1 75 LYS HZ1 H -0.807 9.432 -7.933 1.00 . A A . 121 LYS HZ1 1 1
8 9009 1 1 75 LYS HZ2 H 0.862 9.557 -8.220 1.00 . A A . 121 LYS HZ2 1 1
8 9010 1 1 75 LYS HZ3 H -0.078 10.959 -8.029 1.00 . A A . 121 LYS HZ3 1 1
8 9011 1 1 75 LYS N N -1.699 6.364 -3.216 1.00 . A A . 121 LYS N 1 1
8 9012 1 1 75 LYS NZ N 0.052 9.976 -7.719 1.00 . A A . 121 LYS NZ 1 1
8 9013 1 1 75 LYS O O -4.235 7.772 -2.954 1.00 . A A . 121 LYS O 1 1
8 9014 1 1 76 ILE C C -4.713 10.686 -0.848 1.00 . A A . 122 ILE C 1 1
8 9015 1 1 76 ILE CA C -4.400 9.213 -0.604 1.00 . A A . 122 ILE CA 1 1
8 9016 1 1 76 ILE CB C -4.280 8.971 0.905 1.00 . A A . 122 ILE CB 1 1
8 9017 1 1 76 ILE CD1 C -4.777 6.517 0.577 1.00 . A A . 122 ILE CD1 1 1
8 9018 1 1 76 ILE CG1 C -3.793 7.536 1.168 1.00 . A A . 122 ILE CG1 1 1
8 9019 1 1 76 ILE CG2 C -5.643 9.184 1.571 1.00 . A A . 122 ILE CG2 1 1
8 9020 1 1 76 ILE H H -2.302 9.099 -0.899 1.00 . A A . 122 ILE H 1 1
8 9021 1 1 76 ILE HA H -5.211 8.613 -0.990 1.00 . A A . 122 ILE HA 1 1
8 9022 1 1 76 ILE HB H -3.570 9.673 1.320 1.00 . A A . 122 ILE HB 1 1
8 9023 1 1 76 ILE HD11 H -5.713 7.006 0.353 1.00 . A A . 122 ILE HD11 1 1
8 9024 1 1 76 ILE HD12 H -4.946 5.725 1.291 1.00 . A A . 122 ILE HD12 1 1
8 9025 1 1 76 ILE HD13 H -4.363 6.101 -0.330 1.00 . A A . 122 ILE HD13 1 1
8 9026 1 1 76 ILE HG12 H -2.822 7.401 0.712 1.00 . A A . 122 ILE HG12 1 1
8 9027 1 1 76 ILE HG13 H -3.712 7.377 2.232 1.00 . A A . 122 ILE HG13 1 1
8 9028 1 1 76 ILE HG21 H -5.730 10.210 1.895 1.00 . A A . 122 ILE HG21 1 1
8 9029 1 1 76 ILE HG22 H -5.733 8.528 2.424 1.00 . A A . 122 ILE HG22 1 1
8 9030 1 1 76 ILE HG23 H -6.428 8.962 0.863 1.00 . A A . 122 ILE HG23 1 1
8 9031 1 1 76 ILE N N -3.165 8.835 -1.283 1.00 . A A . 122 ILE N 1 1
8 9032 1 1 76 ILE O O -3.813 11.520 -0.940 1.00 . A A . 122 ILE O 1 1
8 9033 1 1 77 GLY C C -7.730 12.404 -1.983 1.00 . A A . 123 GLY C 1 1
8 9034 1 1 77 GLY CA C -6.430 12.371 -1.186 1.00 . A A . 123 GLY CA 1 1
8 9035 1 1 77 GLY H H -6.675 10.287 -0.871 1.00 . A A . 123 GLY H 1 1
8 9036 1 1 77 GLY HA2 H -6.581 12.863 -0.236 1.00 . A A . 123 GLY HA2 1 1
8 9037 1 1 77 GLY HA3 H -5.664 12.892 -1.740 1.00 . A A . 123 GLY HA3 1 1
8 9038 1 1 77 GLY N N -6.002 10.994 -0.953 1.00 . A A . 123 GLY N 1 1
8 9039 1 1 77 GLY O O -7.869 11.599 -2.887 1.00 . A A . 123 GLY O 1 1
8 9040 1 1 77 GLY OXT O -8.568 13.236 -1.676 1.00 . A A . 123 GLY OXT 1 1
9 9041 1 1 1 ALA C C 13.304 8.396 7.266 1.00 . A A . 47 ALA C 1 1
9 9042 1 1 1 ALA CA C 14.259 9.458 7.800 1.00 . A A . 47 ALA CA 1 1
9 9043 1 1 1 ALA CB C 13.486 10.408 8.717 1.00 . A A . 47 ALA CB 1 1
9 9044 1 1 1 ALA H1 H 14.128 10.685 6.124 1.00 . A A . 47 ALA H1 1 1
9 9045 1 1 1 ALA H2 H 15.349 9.506 6.027 1.00 . A A . 47 ALA H2 1 1
9 9046 1 1 1 ALA H3 H 15.562 10.876 7.010 1.00 . A A . 47 ALA H3 1 1
9 9047 1 1 1 ALA HA H 15.042 8.974 8.368 1.00 . A A . 47 ALA HA 1 1
9 9048 1 1 1 ALA HB1 H 12.495 10.564 8.319 1.00 . A A . 47 ALA HB1 1 1
9 9049 1 1 1 ALA HB2 H 14.005 11.353 8.776 1.00 . A A . 47 ALA HB2 1 1
9 9050 1 1 1 ALA HB3 H 13.414 9.975 9.705 1.00 . A A . 47 ALA HB3 1 1
9 9051 1 1 1 ALA N N 14.871 10.187 6.654 1.00 . A A . 47 ALA N 1 1
9 9052 1 1 1 ALA O O 12.104 8.633 7.126 1.00 . A A . 47 ALA O 1 1
9 9053 1 1 2 GLY C C 13.514 5.711 5.059 1.00 . A A . 48 GLY C 1 1
9 9054 1 1 2 GLY CA C 13.039 6.124 6.448 1.00 . A A . 48 GLY CA 1 1
9 9055 1 1 2 GLY H H 14.813 7.088 7.101 1.00 . A A . 48 GLY H 1 1
9 9056 1 1 2 GLY HA2 H 13.114 5.278 7.118 1.00 . A A . 48 GLY HA2 1 1
9 9057 1 1 2 GLY HA3 H 12.009 6.440 6.390 1.00 . A A . 48 GLY HA3 1 1
9 9058 1 1 2 GLY N N 13.851 7.220 6.969 1.00 . A A . 48 GLY N 1 1
9 9059 1 1 2 GLY O O 13.628 4.523 4.754 1.00 . A A . 48 GLY O 1 1
9 9060 1 1 3 ALA C C 13.206 5.652 2.081 1.00 . A A . 49 ALA C 1 1
9 9061 1 1 3 ALA CA C 14.253 6.443 2.860 1.00 . A A . 49 ALA CA 1 1
9 9062 1 1 3 ALA CB C 15.563 5.651 2.880 1.00 . A A . 49 ALA CB 1 1
9 9063 1 1 3 ALA H H 13.679 7.633 4.522 1.00 . A A . 49 ALA H 1 1
9 9064 1 1 3 ALA HA H 14.424 7.385 2.360 1.00 . A A . 49 ALA HA 1 1
9 9065 1 1 3 ALA HB1 H 16.165 5.930 2.028 1.00 . A A . 49 ALA HB1 1 1
9 9066 1 1 3 ALA HB2 H 15.345 4.594 2.838 1.00 . A A . 49 ALA HB2 1 1
9 9067 1 1 3 ALA HB3 H 16.102 5.872 3.789 1.00 . A A . 49 ALA HB3 1 1
9 9068 1 1 3 ALA N N 13.789 6.707 4.221 1.00 . A A . 49 ALA N 1 1
9 9069 1 1 3 ALA O O 12.965 4.477 2.353 1.00 . A A . 49 ALA O 1 1
9 9070 1 1 4 GLY C C 10.990 6.651 -0.725 1.00 . A A . 50 GLY C 1 1
9 9071 1 1 4 GLY CA C 11.564 5.670 0.290 1.00 . A A . 50 GLY CA 1 1
9 9072 1 1 4 GLY H H 12.822 7.251 0.937 1.00 . A A . 50 GLY H 1 1
9 9073 1 1 4 GLY HA2 H 12.004 4.831 -0.233 1.00 . A A . 50 GLY HA2 1 1
9 9074 1 1 4 GLY HA3 H 10.769 5.315 0.927 1.00 . A A . 50 GLY HA3 1 1
9 9075 1 1 4 GLY N N 12.587 6.315 1.108 1.00 . A A . 50 GLY N 1 1
9 9076 1 1 4 GLY O O 11.653 7.607 -1.130 1.00 . A A . 50 GLY O 1 1
9 9077 1 1 5 LYS C C 7.662 7.585 -1.661 1.00 . A A . 51 LYS C 1 1
9 9078 1 1 5 LYS CA C 9.091 7.279 -2.101 1.00 . A A . 51 LYS CA 1 1
9 9079 1 1 5 LYS CB C 9.066 6.626 -3.485 1.00 . A A . 51 LYS CB 1 1
9 9080 1 1 5 LYS CD C 10.289 8.400 -4.752 1.00 . A A . 51 LYS CD 1 1
9 9081 1 1 5 LYS CE C 11.604 8.756 -5.447 1.00 . A A . 51 LYS CE 1 1
9 9082 1 1 5 LYS CG C 10.359 6.963 -4.232 1.00 . A A . 51 LYS CG 1 1
9 9083 1 1 5 LYS H H 9.266 5.633 -0.775 1.00 . A A . 51 LYS H 1 1
9 9084 1 1 5 LYS HA H 9.641 8.205 -2.162 1.00 . A A . 51 LYS HA 1 1
9 9085 1 1 5 LYS HB2 H 8.981 5.555 -3.377 1.00 . A A . 51 LYS HB2 1 1
9 9086 1 1 5 LYS HB3 H 8.223 7.000 -4.045 1.00 . A A . 51 LYS HB3 1 1
9 9087 1 1 5 LYS HD2 H 9.473 8.488 -5.456 1.00 . A A . 51 LYS HD2 1 1
9 9088 1 1 5 LYS HD3 H 10.126 9.075 -3.925 1.00 . A A . 51 LYS HD3 1 1
9 9089 1 1 5 LYS HE2 H 12.408 8.200 -4.991 1.00 . A A . 51 LYS HE2 1 1
9 9090 1 1 5 LYS HE3 H 11.536 8.485 -6.492 1.00 . A A . 51 LYS HE3 1 1
9 9091 1 1 5 LYS HG2 H 11.199 6.863 -3.559 1.00 . A A . 51 LYS HG2 1 1
9 9092 1 1 5 LYS HG3 H 10.481 6.286 -5.064 1.00 . A A . 51 LYS HG3 1 1
9 9093 1 1 5 LYS HZ1 H 12.874 10.394 -5.650 1.00 . A A . 51 LYS HZ1 1 1
9 9094 1 1 5 LYS HZ2 H 11.790 10.514 -4.348 1.00 . A A . 51 LYS HZ2 1 1
9 9095 1 1 5 LYS HZ3 H 11.241 10.747 -5.938 1.00 . A A . 51 LYS HZ3 1 1
9 9096 1 1 5 LYS N N 9.747 6.407 -1.131 1.00 . A A . 51 LYS N 1 1
9 9097 1 1 5 LYS NZ N 11.900 10.213 -5.338 1.00 . A A . 51 LYS NZ 1 1
9 9098 1 1 5 LYS O O 6.739 7.636 -2.476 1.00 . A A . 51 LYS O 1 1
9 9099 1 1 6 ALA C C 6.308 8.917 1.471 1.00 . A A . 52 ALA C 1 1
9 9100 1 1 6 ALA CA C 6.173 8.100 0.188 1.00 . A A . 52 ALA CA 1 1
9 9101 1 1 6 ALA CB C 5.400 6.808 0.481 1.00 . A A . 52 ALA CB 1 1
9 9102 1 1 6 ALA H H 8.264 7.744 0.241 1.00 . A A . 52 ALA H 1 1
9 9103 1 1 6 ALA HA H 5.621 8.678 -0.538 1.00 . A A . 52 ALA HA 1 1
9 9104 1 1 6 ALA HB1 H 4.450 6.833 -0.032 1.00 . A A . 52 ALA HB1 1 1
9 9105 1 1 6 ALA HB2 H 5.230 6.714 1.544 1.00 . A A . 52 ALA HB2 1 1
9 9106 1 1 6 ALA HB3 H 5.972 5.960 0.133 1.00 . A A . 52 ALA HB3 1 1
9 9107 1 1 6 ALA N N 7.492 7.793 -0.359 1.00 . A A . 52 ALA N 1 1
9 9108 1 1 6 ALA O O 7.373 8.966 2.084 1.00 . A A . 52 ALA O 1 1
9 9109 1 1 7 GLY C C 4.112 11.426 3.028 1.00 . A A . 53 GLY C 1 1
9 9110 1 1 7 GLY CA C 5.215 10.373 3.080 1.00 . A A . 53 GLY CA 1 1
9 9111 1 1 7 GLY H H 4.389 9.483 1.339 1.00 . A A . 53 GLY H 1 1
9 9112 1 1 7 GLY HA2 H 5.058 9.734 3.937 1.00 . A A . 53 GLY HA2 1 1
9 9113 1 1 7 GLY HA3 H 6.170 10.867 3.174 1.00 . A A . 53 GLY HA3 1 1
9 9114 1 1 7 GLY N N 5.212 9.558 1.868 1.00 . A A . 53 GLY N 1 1
9 9115 1 1 7 GLY O O 3.266 11.504 3.920 1.00 . A A . 53 GLY O 1 1
9 9116 1 1 8 GLU C C 2.077 12.863 0.791 1.00 . A A . 54 GLU C 1 1
9 9117 1 1 8 GLU CA C 3.130 13.284 1.811 1.00 . A A . 54 GLU CA 1 1
9 9118 1 1 8 GLU CB C 3.786 14.584 1.342 1.00 . A A . 54 GLU CB 1 1
9 9119 1 1 8 GLU CD C 5.654 15.111 2.909 1.00 . A A . 54 GLU CD 1 1
9 9120 1 1 8 GLU CG C 4.201 15.414 2.558 1.00 . A A . 54 GLU CG 1 1
9 9121 1 1 8 GLU H H 4.831 12.125 1.294 1.00 . A A . 54 GLU H 1 1
9 9122 1 1 8 GLU HA H 2.649 13.459 2.762 1.00 . A A . 54 GLU HA 1 1
9 9123 1 1 8 GLU HB2 H 4.658 14.353 0.746 1.00 . A A . 54 GLU HB2 1 1
9 9124 1 1 8 GLU HB3 H 3.083 15.148 0.746 1.00 . A A . 54 GLU HB3 1 1
9 9125 1 1 8 GLU HG2 H 4.098 16.465 2.328 1.00 . A A . 54 GLU HG2 1 1
9 9126 1 1 8 GLU HG3 H 3.571 15.164 3.397 1.00 . A A . 54 GLU HG3 1 1
9 9127 1 1 8 GLU N N 4.133 12.235 1.973 1.00 . A A . 54 GLU N 1 1
9 9128 1 1 8 GLU O O 2.180 13.176 -0.395 1.00 . A A . 54 GLU O 1 1
9 9129 1 1 8 GLU OE1 O 6.522 15.511 2.151 1.00 . A A . 54 GLU OE1 1 1
9 9130 1 1 8 GLU OE2 O 5.877 14.485 3.932 1.00 . A A . 54 GLU OE2 1 1
9 9131 1 1 9 GLY C C 0.133 10.203 0.088 1.00 . A A . 55 GLY C 1 1
9 9132 1 1 9 GLY CA C -0.013 11.690 0.390 1.00 . A A . 55 GLY CA 1 1
9 9133 1 1 9 GLY H H 1.029 11.931 2.223 1.00 . A A . 55 GLY H 1 1
9 9134 1 1 9 GLY HA2 H -0.965 11.864 0.873 1.00 . A A . 55 GLY HA2 1 1
9 9135 1 1 9 GLY HA3 H 0.022 12.243 -0.535 1.00 . A A . 55 GLY HA3 1 1
9 9136 1 1 9 GLY N N 1.060 12.151 1.268 1.00 . A A . 55 GLY N 1 1
9 9137 1 1 9 GLY O O -0.818 9.432 0.214 1.00 . A A . 55 GLY O 1 1
9 9138 1 1 10 GLU C C 1.902 7.619 0.631 1.00 . A A . 56 GLU C 1 1
9 9139 1 1 10 GLU CA C 1.600 8.408 -0.638 1.00 . A A . 56 GLU CA 1 1
9 9140 1 1 10 GLU CB C 2.795 8.281 -1.592 1.00 . A A . 56 GLU CB 1 1
9 9141 1 1 10 GLU CD C 3.872 10.141 -2.885 1.00 . A A . 56 GLU CD 1 1
9 9142 1 1 10 GLU CG C 2.634 9.253 -2.773 1.00 . A A . 56 GLU CG 1 1
9 9143 1 1 10 GLU H H 2.058 10.467 -0.400 1.00 . A A . 56 GLU H 1 1
9 9144 1 1 10 GLU HA H 0.728 7.986 -1.114 1.00 . A A . 56 GLU HA 1 1
9 9145 1 1 10 GLU HB2 H 3.704 8.507 -1.054 1.00 . A A . 56 GLU HB2 1 1
9 9146 1 1 10 GLU HB3 H 2.845 7.271 -1.968 1.00 . A A . 56 GLU HB3 1 1
9 9147 1 1 10 GLU HG2 H 2.516 8.688 -3.686 1.00 . A A . 56 GLU HG2 1 1
9 9148 1 1 10 GLU HG3 H 1.763 9.872 -2.620 1.00 . A A . 56 GLU HG3 1 1
9 9149 1 1 10 GLU N N 1.337 9.808 -0.316 1.00 . A A . 56 GLU N 1 1
9 9150 1 1 10 GLU O O 2.731 8.022 1.446 1.00 . A A . 56 GLU O 1 1
9 9151 1 1 10 GLU OE1 O 4.425 10.485 -1.855 1.00 . A A . 56 GLU OE1 1 1
9 9152 1 1 10 GLU OE2 O 4.245 10.463 -4.001 1.00 . A A . 56 GLU OE2 1 1
9 9153 1 1 11 ILE C C 2.685 4.787 1.784 1.00 . A A . 57 ILE C 1 1
9 9154 1 1 11 ILE CA C 1.424 5.644 1.963 1.00 . A A . 57 ILE CA 1 1
9 9155 1 1 11 ILE CB C 0.221 4.721 2.172 1.00 . A A . 57 ILE CB 1 1
9 9156 1 1 11 ILE CD1 C -2.277 4.622 2.244 1.00 . A A . 57 ILE CD1 1 1
9 9157 1 1 11 ILE CG1 C -1.064 5.554 2.200 1.00 . A A . 57 ILE CG1 1 1
9 9158 1 1 11 ILE CG2 C 0.370 3.978 3.502 1.00 . A A . 57 ILE CG2 1 1
9 9159 1 1 11 ILE H H 0.574 6.216 0.105 1.00 . A A . 57 ILE H 1 1
9 9160 1 1 11 ILE HA H 1.536 6.273 2.831 1.00 . A A . 57 ILE HA 1 1
9 9161 1 1 11 ILE HB H 0.172 4.004 1.364 1.00 . A A . 57 ILE HB 1 1
9 9162 1 1 11 ILE HD11 H -2.036 3.745 2.827 1.00 . A A . 57 ILE HD11 1 1
9 9163 1 1 11 ILE HD12 H -2.540 4.325 1.240 1.00 . A A . 57 ILE HD12 1 1
9 9164 1 1 11 ILE HD13 H -3.110 5.137 2.698 1.00 . A A . 57 ILE HD13 1 1
9 9165 1 1 11 ILE HG12 H -1.063 6.187 3.075 1.00 . A A . 57 ILE HG12 1 1
9 9166 1 1 11 ILE HG13 H -1.116 6.166 1.312 1.00 . A A . 57 ILE HG13 1 1
9 9167 1 1 11 ILE HG21 H 1.220 3.313 3.449 1.00 . A A . 57 ILE HG21 1 1
9 9168 1 1 11 ILE HG22 H -0.524 3.403 3.695 1.00 . A A . 57 ILE HG22 1 1
9 9169 1 1 11 ILE HG23 H 0.519 4.692 4.298 1.00 . A A . 57 ILE HG23 1 1
9 9170 1 1 11 ILE N N 1.221 6.488 0.788 1.00 . A A . 57 ILE N 1 1
9 9171 1 1 11 ILE O O 2.708 3.886 0.945 1.00 . A A . 57 ILE O 1 1
9 9172 1 1 12 PRO C C 4.852 2.859 2.987 1.00 . A A . 58 PRO C 1 1
9 9173 1 1 12 PRO CA C 5.000 4.282 2.456 1.00 . A A . 58 PRO CA 1 1
9 9174 1 1 12 PRO CB C 5.989 5.073 3.310 1.00 . A A . 58 PRO CB 1 1
9 9175 1 1 12 PRO CD C 3.842 6.096 3.596 1.00 . A A . 58 PRO CD 1 1
9 9176 1 1 12 PRO CG C 5.147 5.818 4.285 1.00 . A A . 58 PRO CG 1 1
9 9177 1 1 12 PRO HA H 5.343 4.266 1.435 1.00 . A A . 58 PRO HA 1 1
9 9178 1 1 12 PRO HB2 H 6.660 4.399 3.825 1.00 . A A . 58 PRO HB2 1 1
9 9179 1 1 12 PRO HB3 H 6.547 5.765 2.698 1.00 . A A . 58 PRO HB3 1 1
9 9180 1 1 12 PRO HD2 H 3.022 6.013 4.297 1.00 . A A . 58 PRO HD2 1 1
9 9181 1 1 12 PRO HD3 H 3.855 7.072 3.139 1.00 . A A . 58 PRO HD3 1 1
9 9182 1 1 12 PRO HG2 H 4.984 5.216 5.168 1.00 . A A . 58 PRO HG2 1 1
9 9183 1 1 12 PRO HG3 H 5.623 6.749 4.552 1.00 . A A . 58 PRO HG3 1 1
9 9184 1 1 12 PRO N N 3.748 5.050 2.560 1.00 . A A . 58 PRO N 1 1
9 9185 1 1 12 PRO O O 4.167 2.620 3.982 1.00 . A A . 58 PRO O 1 1
9 9186 1 1 13 ALA C C 6.317 0.275 3.944 1.00 . A A . 59 ALA C 1 1
9 9187 1 1 13 ALA CA C 5.435 0.518 2.715 1.00 . A A . 59 ALA CA 1 1
9 9188 1 1 13 ALA CB C 5.904 -0.393 1.580 1.00 . A A . 59 ALA CB 1 1
9 9189 1 1 13 ALA H H 6.030 2.167 1.521 1.00 . A A . 59 ALA H 1 1
9 9190 1 1 13 ALA HA H 4.414 0.272 2.961 1.00 . A A . 59 ALA HA 1 1
9 9191 1 1 13 ALA HB1 H 5.510 -1.387 1.729 1.00 . A A . 59 ALA HB1 1 1
9 9192 1 1 13 ALA HB2 H 6.983 -0.431 1.570 1.00 . A A . 59 ALA HB2 1 1
9 9193 1 1 13 ALA HB3 H 5.549 -0.003 0.637 1.00 . A A . 59 ALA HB3 1 1
9 9194 1 1 13 ALA N N 5.501 1.918 2.308 1.00 . A A . 59 ALA N 1 1
9 9195 1 1 13 ALA O O 7.378 0.884 4.082 1.00 . A A . 59 ALA O 1 1
9 9196 1 1 14 PRO C C 7.898 -1.778 5.775 1.00 . A A . 60 PRO C 1 1
9 9197 1 1 14 PRO CA C 6.662 -0.928 6.065 1.00 . A A . 60 PRO CA 1 1
9 9198 1 1 14 PRO CB C 5.677 -1.701 6.936 1.00 . A A . 60 PRO CB 1 1
9 9199 1 1 14 PRO CD C 4.643 -1.399 4.786 1.00 . A A . 60 PRO CD 1 1
9 9200 1 1 14 PRO CG C 4.700 -2.302 5.984 1.00 . A A . 60 PRO CG 1 1
9 9201 1 1 14 PRO HA H 6.946 -0.019 6.569 1.00 . A A . 60 PRO HA 1 1
9 9202 1 1 14 PRO HB2 H 6.194 -2.476 7.486 1.00 . A A . 60 PRO HB2 1 1
9 9203 1 1 14 PRO HB3 H 5.169 -1.033 7.614 1.00 . A A . 60 PRO HB3 1 1
9 9204 1 1 14 PRO HD2 H 4.606 -1.983 3.876 1.00 . A A . 60 PRO HD2 1 1
9 9205 1 1 14 PRO HD3 H 3.791 -0.740 4.849 1.00 . A A . 60 PRO HD3 1 1
9 9206 1 1 14 PRO HG2 H 5.031 -3.289 5.692 1.00 . A A . 60 PRO HG2 1 1
9 9207 1 1 14 PRO HG3 H 3.725 -2.359 6.443 1.00 . A A . 60 PRO HG3 1 1
9 9208 1 1 14 PRO N N 5.892 -0.617 4.850 1.00 . A A . 60 PRO N 1 1
9 9209 1 1 14 PRO O O 8.869 -1.764 6.530 1.00 . A A . 60 PRO O 1 1
9 9210 1 1 15 LEU C C 8.876 -3.755 2.817 1.00 . A A . 61 LEU C 1 1
9 9211 1 1 15 LEU CA C 8.970 -3.377 4.291 1.00 . A A . 61 LEU CA 1 1
9 9212 1 1 15 LEU CB C 8.979 -4.653 5.134 1.00 . A A . 61 LEU CB 1 1
9 9213 1 1 15 LEU CD1 C 8.064 -6.979 5.251 1.00 . A A . 61 LEU CD1 1 1
9 9214 1 1 15 LEU CD2 C 6.730 -5.066 6.141 1.00 . A A . 61 LEU CD2 1 1
9 9215 1 1 15 LEU CG C 7.709 -5.504 5.051 1.00 . A A . 61 LEU CG 1 1
9 9216 1 1 15 LEU H H 7.051 -2.496 4.106 1.00 . A A . 61 LEU H 1 1
9 9217 1 1 15 LEU HA H 9.893 -2.841 4.458 1.00 . A A . 61 LEU HA 1 1
9 9218 1 1 15 LEU HB2 H 9.812 -5.260 4.816 1.00 . A A . 61 LEU HB2 1 1
9 9219 1 1 15 LEU HB3 H 9.139 -4.374 6.166 1.00 . A A . 61 LEU HB3 1 1
9 9220 1 1 15 LEU HD11 H 8.765 -7.072 6.068 1.00 . A A . 61 LEU HD11 1 1
9 9221 1 1 15 LEU HD12 H 8.510 -7.369 4.348 1.00 . A A . 61 LEU HD12 1 1
9 9222 1 1 15 LEU HD13 H 7.169 -7.537 5.481 1.00 . A A . 61 LEU HD13 1 1
9 9223 1 1 15 LEU HD21 H 6.972 -5.571 7.066 1.00 . A A . 61 LEU HD21 1 1
9 9224 1 1 15 LEU HD22 H 5.723 -5.320 5.845 1.00 . A A . 61 LEU HD22 1 1
9 9225 1 1 15 LEU HD23 H 6.805 -3.998 6.284 1.00 . A A . 61 LEU HD23 1 1
9 9226 1 1 15 LEU HG H 7.252 -5.374 4.080 1.00 . A A . 61 LEU HG 1 1
9 9227 1 1 15 LEU N N 7.849 -2.522 4.671 1.00 . A A . 61 LEU N 1 1
9 9228 1 1 15 LEU O O 7.847 -3.552 2.172 1.00 . A A . 61 LEU O 1 1
9 9229 1 1 16 ALA C C 9.563 -6.175 0.749 1.00 . A A . 62 ALA C 1 1
9 9230 1 1 16 ALA CA C 9.997 -4.720 0.889 1.00 . A A . 62 ALA CA 1 1
9 9231 1 1 16 ALA CB C 11.408 -4.564 0.319 1.00 . A A . 62 ALA CB 1 1
9 9232 1 1 16 ALA H H 10.754 -4.450 2.852 1.00 . A A . 62 ALA H 1 1
9 9233 1 1 16 ALA HA H 9.321 -4.095 0.324 1.00 . A A . 62 ALA HA 1 1
9 9234 1 1 16 ALA HB1 H 11.924 -3.775 0.846 1.00 . A A . 62 ALA HB1 1 1
9 9235 1 1 16 ALA HB2 H 11.347 -4.316 -0.731 1.00 . A A . 62 ALA HB2 1 1
9 9236 1 1 16 ALA HB3 H 11.949 -5.491 0.439 1.00 . A A . 62 ALA HB3 1 1
9 9237 1 1 16 ALA N N 9.963 -4.312 2.291 1.00 . A A . 62 ALA N 1 1
9 9238 1 1 16 ALA O O 10.365 -7.096 0.906 1.00 . A A . 62 ALA O 1 1
9 9239 1 1 17 GLY C C 7.114 -7.892 -1.084 1.00 . A A . 63 GLY C 1 1
9 9240 1 1 17 GLY CA C 7.746 -7.722 0.292 1.00 . A A . 63 GLY CA 1 1
9 9241 1 1 17 GLY H H 7.687 -5.601 0.339 1.00 . A A . 63 GLY H 1 1
9 9242 1 1 17 GLY HA2 H 8.546 -8.438 0.409 1.00 . A A . 63 GLY HA2 1 1
9 9243 1 1 17 GLY HA3 H 6.996 -7.899 1.049 1.00 . A A . 63 GLY HA3 1 1
9 9244 1 1 17 GLY N N 8.281 -6.373 0.453 1.00 . A A . 63 GLY N 1 1
9 9245 1 1 17 GLY O O 7.639 -7.412 -2.088 1.00 . A A . 63 GLY O 1 1
9 9246 1 1 18 THR C C 3.781 -8.589 -2.203 1.00 . A A . 64 THR C 1 1
9 9247 1 1 18 THR CA C 5.279 -8.815 -2.378 1.00 . A A . 64 THR CA 1 1
9 9248 1 1 18 THR CB C 5.513 -10.247 -2.867 1.00 . A A . 64 THR CB 1 1
9 9249 1 1 18 THR CG2 C 5.058 -10.373 -4.321 1.00 . A A . 64 THR CG2 1 1
9 9250 1 1 18 THR H H 5.606 -8.944 -0.286 1.00 . A A . 64 THR H 1 1
9 9251 1 1 18 THR HA H 5.654 -8.127 -3.121 1.00 . A A . 64 THR HA 1 1
9 9252 1 1 18 THR HB H 4.947 -10.933 -2.256 1.00 . A A . 64 THR HB 1 1
9 9253 1 1 18 THR HG1 H 7.371 -9.984 -3.379 1.00 . A A . 64 THR HG1 1 1
9 9254 1 1 18 THR HG21 H 5.840 -10.015 -4.975 1.00 . A A . 64 THR HG21 1 1
9 9255 1 1 18 THR HG22 H 4.166 -9.782 -4.471 1.00 . A A . 64 THR HG22 1 1
9 9256 1 1 18 THR HG23 H 4.846 -11.407 -4.544 1.00 . A A . 64 THR HG23 1 1
9 9257 1 1 18 THR N N 5.979 -8.583 -1.119 1.00 . A A . 64 THR N 1 1
9 9258 1 1 18 THR O O 3.178 -9.050 -1.235 1.00 . A A . 64 THR O 1 1
9 9259 1 1 18 THR OG1 O 6.896 -10.557 -2.773 1.00 . A A . 64 THR OG1 1 1
9 9260 1 1 19 VAL C C 0.955 -8.855 -3.383 1.00 . A A . 65 VAL C 1 1
9 9261 1 1 19 VAL CA C 1.757 -7.588 -3.096 1.00 . A A . 65 VAL CA 1 1
9 9262 1 1 19 VAL CB C 1.381 -6.511 -4.120 1.00 . A A . 65 VAL CB 1 1
9 9263 1 1 19 VAL CG1 C -0.085 -6.113 -3.935 1.00 . A A . 65 VAL CG1 1 1
9 9264 1 1 19 VAL CG2 C 2.268 -5.281 -3.915 1.00 . A A . 65 VAL CG2 1 1
9 9265 1 1 19 VAL H H 3.718 -7.530 -3.902 1.00 . A A . 65 VAL H 1 1
9 9266 1 1 19 VAL HA H 1.508 -7.231 -2.108 1.00 . A A . 65 VAL HA 1 1
9 9267 1 1 19 VAL HB H 1.526 -6.899 -5.119 1.00 . A A . 65 VAL HB 1 1
9 9268 1 1 19 VAL HG11 H -0.279 -5.195 -4.471 1.00 . A A . 65 VAL HG11 1 1
9 9269 1 1 19 VAL HG12 H -0.289 -5.967 -2.885 1.00 . A A . 65 VAL HG12 1 1
9 9270 1 1 19 VAL HG13 H -0.722 -6.895 -4.320 1.00 . A A . 65 VAL HG13 1 1
9 9271 1 1 19 VAL HG21 H 3.281 -5.595 -3.710 1.00 . A A . 65 VAL HG21 1 1
9 9272 1 1 19 VAL HG22 H 1.896 -4.704 -3.080 1.00 . A A . 65 VAL HG22 1 1
9 9273 1 1 19 VAL HG23 H 2.254 -4.673 -4.807 1.00 . A A . 65 VAL HG23 1 1
9 9274 1 1 19 VAL N N 3.187 -7.871 -3.153 1.00 . A A . 65 VAL N 1 1
9 9275 1 1 19 VAL O O 1.150 -9.511 -4.407 1.00 . A A . 65 VAL O 1 1
9 9276 1 1 20 SER C C -2.124 -10.020 -3.240 1.00 . A A . 66 SER C 1 1
9 9277 1 1 20 SER CA C -0.776 -10.383 -2.625 1.00 . A A . 66 SER CA 1 1
9 9278 1 1 20 SER CB C -1.011 -11.055 -1.273 1.00 . A A . 66 SER CB 1 1
9 9279 1 1 20 SER H H -0.057 -8.629 -1.669 1.00 . A A . 66 SER H 1 1
9 9280 1 1 20 SER HA H -0.267 -11.077 -3.277 1.00 . A A . 66 SER HA 1 1
9 9281 1 1 20 SER HB2 H -0.134 -10.944 -0.656 1.00 . A A . 66 SER HB2 1 1
9 9282 1 1 20 SER HB3 H -1.855 -10.589 -0.782 1.00 . A A . 66 SER HB3 1 1
9 9283 1 1 20 SER HG H -2.213 -12.580 -1.386 1.00 . A A . 66 SER HG 1 1
9 9284 1 1 20 SER N N 0.053 -9.191 -2.465 1.00 . A A . 66 SER N 1 1
9 9285 1 1 20 SER O O -2.525 -10.576 -4.262 1.00 . A A . 66 SER O 1 1
9 9286 1 1 20 SER OG O -1.268 -12.438 -1.476 1.00 . A A . 66 SER OG 1 1
9 9287 1 1 21 LYS C C -4.405 -7.209 -2.683 1.00 . A A . 67 LYS C 1 1
9 9288 1 1 21 LYS CA C -4.125 -8.652 -3.096 1.00 . A A . 67 LYS CA 1 1
9 9289 1 1 21 LYS CB C -5.229 -9.554 -2.538 1.00 . A A . 67 LYS CB 1 1
9 9290 1 1 21 LYS CD C -7.621 -10.235 -2.795 1.00 . A A . 67 LYS CD 1 1
9 9291 1 1 21 LYS CE C -9.014 -9.683 -3.105 1.00 . A A . 67 LYS CE 1 1
9 9292 1 1 21 LYS CG C -6.560 -9.216 -3.214 1.00 . A A . 67 LYS CG 1 1
9 9293 1 1 21 LYS H H -2.451 -8.673 -1.791 1.00 . A A . 67 LYS H 1 1
9 9294 1 1 21 LYS HA H -4.133 -8.717 -4.174 1.00 . A A . 67 LYS HA 1 1
9 9295 1 1 21 LYS HB2 H -4.980 -10.587 -2.730 1.00 . A A . 67 LYS HB2 1 1
9 9296 1 1 21 LYS HB3 H -5.319 -9.396 -1.474 1.00 . A A . 67 LYS HB3 1 1
9 9297 1 1 21 LYS HD2 H -7.469 -11.157 -3.337 1.00 . A A . 67 LYS HD2 1 1
9 9298 1 1 21 LYS HD3 H -7.540 -10.424 -1.734 1.00 . A A . 67 LYS HD3 1 1
9 9299 1 1 21 LYS HE2 H -9.230 -8.870 -2.430 1.00 . A A . 67 LYS HE2 1 1
9 9300 1 1 21 LYS HE3 H -9.027 -9.312 -4.120 1.00 . A A . 67 LYS HE3 1 1
9 9301 1 1 21 LYS HG2 H -6.873 -8.226 -2.917 1.00 . A A . 67 LYS HG2 1 1
9 9302 1 1 21 LYS HG3 H -6.438 -9.248 -4.287 1.00 . A A . 67 LYS HG3 1 1
9 9303 1 1 21 LYS HZ1 H -9.982 -11.169 -2.012 1.00 . A A . 67 LYS HZ1 1 1
9 9304 1 1 21 LYS HZ2 H -9.930 -11.461 -3.684 1.00 . A A . 67 LYS HZ2 1 1
9 9305 1 1 21 LYS HZ3 H -11.002 -10.303 -3.054 1.00 . A A . 67 LYS HZ3 1 1
9 9306 1 1 21 LYS N N -2.819 -9.081 -2.604 1.00 . A A . 67 LYS N 1 1
9 9307 1 1 21 LYS NZ N -10.061 -10.733 -2.953 1.00 . A A . 67 LYS NZ 1 1
9 9308 1 1 21 LYS O O -3.944 -6.746 -1.640 1.00 . A A . 67 LYS O 1 1
9 9309 1 1 22 ILE C C -6.937 -5.024 -2.699 1.00 . A A . 68 ILE C 1 1
9 9310 1 1 22 ILE CA C -5.511 -5.117 -3.233 1.00 . A A . 68 ILE CA 1 1
9 9311 1 1 22 ILE CB C -5.393 -4.264 -4.499 1.00 . A A . 68 ILE CB 1 1
9 9312 1 1 22 ILE CD1 C -4.002 -3.884 -6.542 1.00 . A A . 68 ILE CD1 1 1
9 9313 1 1 22 ILE CG1 C -4.014 -4.472 -5.130 1.00 . A A . 68 ILE CG1 1 1
9 9314 1 1 22 ILE CG2 C -5.566 -2.787 -4.139 1.00 . A A . 68 ILE CG2 1 1
9 9315 1 1 22 ILE H H -5.508 -6.931 -4.332 1.00 . A A . 68 ILE H 1 1
9 9316 1 1 22 ILE HA H -4.831 -4.732 -2.487 1.00 . A A . 68 ILE HA 1 1
9 9317 1 1 22 ILE HB H -6.160 -4.555 -5.202 1.00 . A A . 68 ILE HB 1 1
9 9318 1 1 22 ILE HD11 H -3.073 -4.138 -7.030 1.00 . A A . 68 ILE HD11 1 1
9 9319 1 1 22 ILE HD12 H -4.097 -2.810 -6.484 1.00 . A A . 68 ILE HD12 1 1
9 9320 1 1 22 ILE HD13 H -4.828 -4.288 -7.107 1.00 . A A . 68 ILE HD13 1 1
9 9321 1 1 22 ILE HG12 H -3.265 -3.981 -4.527 1.00 . A A . 68 ILE HG12 1 1
9 9322 1 1 22 ILE HG13 H -3.797 -5.529 -5.182 1.00 . A A . 68 ILE HG13 1 1
9 9323 1 1 22 ILE HG21 H -5.886 -2.238 -5.014 1.00 . A A . 68 ILE HG21 1 1
9 9324 1 1 22 ILE HG22 H -4.625 -2.389 -3.789 1.00 . A A . 68 ILE HG22 1 1
9 9325 1 1 22 ILE HG23 H -6.309 -2.690 -3.362 1.00 . A A . 68 ILE HG23 1 1
9 9326 1 1 22 ILE N N -5.168 -6.508 -3.517 1.00 . A A . 68 ILE N 1 1
9 9327 1 1 22 ILE O O -7.861 -5.624 -3.249 1.00 . A A . 68 ILE O 1 1
9 9328 1 1 23 LEU C C -9.062 -2.788 -1.467 1.00 . A A . 69 LEU C 1 1
9 9329 1 1 23 LEU CA C -8.425 -4.101 -1.017 1.00 . A A . 69 LEU CA 1 1
9 9330 1 1 23 LEU CB C -8.319 -4.105 0.509 1.00 . A A . 69 LEU CB 1 1
9 9331 1 1 23 LEU CD1 C -6.891 -6.092 1.019 1.00 . A A . 69 LEU CD1 1 1
9 9332 1 1 23 LEU CD2 C -8.640 -5.361 2.645 1.00 . A A . 69 LEU CD2 1 1
9 9333 1 1 23 LEU CG C -8.290 -5.490 1.161 1.00 . A A . 69 LEU CG 1 1
9 9334 1 1 23 LEU H H -6.333 -3.811 -1.225 1.00 . A A . 69 LEU H 1 1
9 9335 1 1 23 LEU HA H -9.056 -4.921 -1.325 1.00 . A A . 69 LEU HA 1 1
9 9336 1 1 23 LEU HB2 H -7.416 -3.587 0.787 1.00 . A A . 69 LEU HB2 1 1
9 9337 1 1 23 LEU HB3 H -9.162 -3.557 0.907 1.00 . A A . 69 LEU HB3 1 1
9 9338 1 1 23 LEU HD11 H -6.514 -5.898 0.026 1.00 . A A . 69 LEU HD11 1 1
9 9339 1 1 23 LEU HD12 H -6.940 -7.158 1.183 1.00 . A A . 69 LEU HD12 1 1
9 9340 1 1 23 LEU HD13 H -6.232 -5.645 1.747 1.00 . A A . 69 LEU HD13 1 1
9 9341 1 1 23 LEU HD21 H -8.164 -6.158 3.197 1.00 . A A . 69 LEU HD21 1 1
9 9342 1 1 23 LEU HD22 H -9.711 -5.426 2.770 1.00 . A A . 69 LEU HD22 1 1
9 9343 1 1 23 LEU HD23 H -8.292 -4.408 3.015 1.00 . A A . 69 LEU HD23 1 1
9 9344 1 1 23 LEU HG H -9.010 -6.133 0.674 1.00 . A A . 69 LEU HG 1 1
9 9345 1 1 23 LEU N N -7.105 -4.266 -1.621 1.00 . A A . 69 LEU N 1 1
9 9346 1 1 23 LEU O O -10.283 -2.684 -1.583 1.00 . A A . 69 LEU O 1 1
9 9347 1 1 24 VAL C C -8.252 -0.175 -3.570 1.00 . A A . 70 VAL C 1 1
9 9348 1 1 24 VAL CA C -8.717 -0.483 -2.149 1.00 . A A . 70 VAL CA 1 1
9 9349 1 1 24 VAL CB C -8.230 0.620 -1.203 1.00 . A A . 70 VAL CB 1 1
9 9350 1 1 24 VAL CG1 C -8.744 0.340 0.210 1.00 . A A . 70 VAL CG1 1 1
9 9351 1 1 24 VAL CG2 C -6.698 0.655 -1.184 1.00 . A A . 70 VAL CG2 1 1
9 9352 1 1 24 VAL H H -7.257 -1.925 -1.604 1.00 . A A . 70 VAL H 1 1
9 9353 1 1 24 VAL HA H -9.796 -0.498 -2.135 1.00 . A A . 70 VAL HA 1 1
9 9354 1 1 24 VAL HB H -8.610 1.574 -1.539 1.00 . A A . 70 VAL HB 1 1
9 9355 1 1 24 VAL HG11 H -8.707 -0.722 0.403 1.00 . A A . 70 VAL HG11 1 1
9 9356 1 1 24 VAL HG12 H -9.764 0.686 0.297 1.00 . A A . 70 VAL HG12 1 1
9 9357 1 1 24 VAL HG13 H -8.126 0.858 0.929 1.00 . A A . 70 VAL HG13 1 1
9 9358 1 1 24 VAL HG21 H -6.332 0.907 -2.170 1.00 . A A . 70 VAL HG21 1 1
9 9359 1 1 24 VAL HG22 H -6.319 -0.314 -0.897 1.00 . A A . 70 VAL HG22 1 1
9 9360 1 1 24 VAL HG23 H -6.362 1.397 -0.475 1.00 . A A . 70 VAL HG23 1 1
9 9361 1 1 24 VAL N N -8.221 -1.787 -1.715 1.00 . A A . 70 VAL N 1 1
9 9362 1 1 24 VAL O O -7.145 -0.536 -3.971 1.00 . A A . 70 VAL O 1 1
9 9363 1 1 25 LYS C C -9.188 2.309 -5.974 1.00 . A A . 71 LYS C 1 1
9 9364 1 1 25 LYS CA C -8.788 0.864 -5.699 1.00 . A A . 71 LYS CA 1 1
9 9365 1 1 25 LYS CB C -9.516 -0.053 -6.685 1.00 . A A . 71 LYS CB 1 1
9 9366 1 1 25 LYS CD C -11.341 -1.231 -5.447 1.00 . A A . 71 LYS CD 1 1
9 9367 1 1 25 LYS CE C -12.728 -1.779 -5.789 1.00 . A A . 71 LYS CE 1 1
9 9368 1 1 25 LYS CG C -11.014 -0.055 -6.371 1.00 . A A . 71 LYS CG 1 1
9 9369 1 1 25 LYS H H -9.979 0.766 -3.948 1.00 . A A . 71 LYS H 1 1
9 9370 1 1 25 LYS HA H -7.722 0.761 -5.846 1.00 . A A . 71 LYS HA 1 1
9 9371 1 1 25 LYS HB2 H -9.359 0.305 -7.692 1.00 . A A . 71 LYS HB2 1 1
9 9372 1 1 25 LYS HB3 H -9.129 -1.057 -6.595 1.00 . A A . 71 LYS HB3 1 1
9 9373 1 1 25 LYS HD2 H -10.603 -2.009 -5.578 1.00 . A A . 71 LYS HD2 1 1
9 9374 1 1 25 LYS HD3 H -11.333 -0.895 -4.421 1.00 . A A . 71 LYS HD3 1 1
9 9375 1 1 25 LYS HE2 H -13.197 -2.141 -4.887 1.00 . A A . 71 LYS HE2 1 1
9 9376 1 1 25 LYS HE3 H -13.329 -0.983 -6.204 1.00 . A A . 71 LYS HE3 1 1
9 9377 1 1 25 LYS HG2 H -11.280 0.872 -5.885 1.00 . A A . 71 LYS HG2 1 1
9 9378 1 1 25 LYS HG3 H -11.573 -0.154 -7.289 1.00 . A A . 71 LYS HG3 1 1
9 9379 1 1 25 LYS HZ1 H -12.289 -3.750 -6.300 1.00 . A A . 71 LYS HZ1 1 1
9 9380 1 1 25 LYS HZ2 H -11.994 -2.630 -7.542 1.00 . A A . 71 LYS HZ2 1 1
9 9381 1 1 25 LYS HZ3 H -13.587 -3.085 -7.165 1.00 . A A . 71 LYS HZ3 1 1
9 9382 1 1 25 LYS N N -9.113 0.503 -4.324 1.00 . A A . 71 LYS N 1 1
9 9383 1 1 25 LYS NZ N -12.643 -2.895 -6.773 1.00 . A A . 71 LYS NZ 1 1
9 9384 1 1 25 LYS O O -9.935 2.918 -5.207 1.00 . A A . 71 LYS O 1 1
9 9385 1 1 26 GLU C C -10.495 4.415 -7.634 1.00 . A A . 72 GLU C 1 1
9 9386 1 1 26 GLU CA C -8.991 4.231 -7.452 1.00 . A A . 72 GLU CA 1 1
9 9387 1 1 26 GLU CB C -8.284 4.602 -8.756 1.00 . A A . 72 GLU CB 1 1
9 9388 1 1 26 GLU CD C -7.812 6.518 -10.281 1.00 . A A . 72 GLU CD 1 1
9 9389 1 1 26 GLU CG C -8.138 6.122 -8.845 1.00 . A A . 72 GLU CG 1 1
9 9390 1 1 26 GLU H H -8.092 2.318 -7.649 1.00 . A A . 72 GLU H 1 1
9 9391 1 1 26 GLU HA H -8.650 4.891 -6.669 1.00 . A A . 72 GLU HA 1 1
9 9392 1 1 26 GLU HB2 H -7.305 4.144 -8.778 1.00 . A A . 72 GLU HB2 1 1
9 9393 1 1 26 GLU HB3 H -8.865 4.248 -9.595 1.00 . A A . 72 GLU HB3 1 1
9 9394 1 1 26 GLU HG2 H -9.063 6.590 -8.542 1.00 . A A . 72 GLU HG2 1 1
9 9395 1 1 26 GLU HG3 H -7.340 6.445 -8.194 1.00 . A A . 72 GLU HG3 1 1
9 9396 1 1 26 GLU N N -8.683 2.851 -7.077 1.00 . A A . 72 GLU N 1 1
9 9397 1 1 26 GLU O O -11.062 4.036 -8.660 1.00 . A A . 72 GLU O 1 1
9 9398 1 1 26 GLU OE1 O -8.417 5.959 -11.181 1.00 . A A . 72 GLU OE1 1 1
9 9399 1 1 26 GLU OE2 O -6.962 7.375 -10.460 1.00 . A A . 72 GLU OE2 1 1
9 9400 1 1 27 GLY C C -13.219 4.956 -5.324 1.00 . A A . 73 GLY C 1 1
9 9401 1 1 27 GLY CA C -12.574 5.231 -6.679 1.00 . A A . 73 GLY CA 1 1
9 9402 1 1 27 GLY H H -10.629 5.280 -5.833 1.00 . A A . 73 GLY H 1 1
9 9403 1 1 27 GLY HA2 H -12.759 6.259 -6.960 1.00 . A A . 73 GLY HA2 1 1
9 9404 1 1 27 GLY HA3 H -13.012 4.577 -7.417 1.00 . A A . 73 GLY HA3 1 1
9 9405 1 1 27 GLY N N -11.134 5.000 -6.625 1.00 . A A . 73 GLY N 1 1
9 9406 1 1 27 GLY O O -14.209 5.587 -4.953 1.00 . A A . 73 GLY O 1 1
9 9407 1 1 28 ASP C C -12.514 4.503 -2.191 1.00 . A A . 74 ASP C 1 1
9 9408 1 1 28 ASP CA C -13.171 3.654 -3.275 1.00 . A A . 74 ASP CA 1 1
9 9409 1 1 28 ASP CB C -12.913 2.176 -2.972 1.00 . A A . 74 ASP CB 1 1
9 9410 1 1 28 ASP CG C -13.845 1.314 -3.816 1.00 . A A . 74 ASP CG 1 1
9 9411 1 1 28 ASP H H -11.857 3.538 -4.937 1.00 . A A . 74 ASP H 1 1
9 9412 1 1 28 ASP HA H -14.236 3.832 -3.262 1.00 . A A . 74 ASP HA 1 1
9 9413 1 1 28 ASP HB2 H -11.886 1.936 -3.208 1.00 . A A . 74 ASP HB2 1 1
9 9414 1 1 28 ASP HB3 H -13.097 1.985 -1.926 1.00 . A A . 74 ASP HB3 1 1
9 9415 1 1 28 ASP N N -12.644 4.007 -4.590 1.00 . A A . 74 ASP N 1 1
9 9416 1 1 28 ASP O O -11.362 4.919 -2.320 1.00 . A A . 74 ASP O 1 1
9 9417 1 1 28 ASP OD1 O -14.097 1.684 -4.951 1.00 . A A . 74 ASP OD1 1 1
9 9418 1 1 28 ASP OD2 O -14.292 0.295 -3.316 1.00 . A A . 74 ASP OD2 1 1
9 9419 1 1 29 THR C C -12.193 4.648 1.085 1.00 . A A . 75 THR C 1 1
9 9420 1 1 29 THR CA C -12.742 5.554 -0.013 1.00 . A A . 75 THR CA 1 1
9 9421 1 1 29 THR CB C -13.848 6.435 0.574 1.00 . A A . 75 THR CB 1 1
9 9422 1 1 29 THR CG2 C -13.228 7.685 1.201 1.00 . A A . 75 THR CG2 1 1
9 9423 1 1 29 THR H H -14.170 4.395 -1.071 1.00 . A A . 75 THR H 1 1
9 9424 1 1 29 THR HA H -11.948 6.186 -0.378 1.00 . A A . 75 THR HA 1 1
9 9425 1 1 29 THR HB H -14.383 5.885 1.332 1.00 . A A . 75 THR HB 1 1
9 9426 1 1 29 THR HG1 H -15.258 6.042 -0.706 1.00 . A A . 75 THR HG1 1 1
9 9427 1 1 29 THR HG21 H -13.989 8.440 1.328 1.00 . A A . 75 THR HG21 1 1
9 9428 1 1 29 THR HG22 H -12.449 8.064 0.555 1.00 . A A . 75 THR HG22 1 1
9 9429 1 1 29 THR HG23 H -12.806 7.434 2.163 1.00 . A A . 75 THR HG23 1 1
9 9430 1 1 29 THR N N -13.260 4.754 -1.119 1.00 . A A . 75 THR N 1 1
9 9431 1 1 29 THR O O -12.669 3.531 1.284 1.00 . A A . 75 THR O 1 1
9 9432 1 1 29 THR OG1 O -14.746 6.816 -0.459 1.00 . A A . 75 THR OG1 1 1
9 9433 1 1 30 VAL C C -10.641 5.142 4.188 1.00 . A A . 76 VAL C 1 1
9 9434 1 1 30 VAL CA C -10.572 4.371 2.873 1.00 . A A . 76 VAL CA 1 1
9 9435 1 1 30 VAL CB C -9.108 4.066 2.549 1.00 . A A . 76 VAL CB 1 1
9 9436 1 1 30 VAL CG1 C -9.036 3.152 1.326 1.00 . A A . 76 VAL CG1 1 1
9 9437 1 1 30 VAL CG2 C -8.367 5.371 2.252 1.00 . A A . 76 VAL CG2 1 1
9 9438 1 1 30 VAL H H -10.845 6.041 1.592 1.00 . A A . 76 VAL H 1 1
9 9439 1 1 30 VAL HA H -11.107 3.440 2.983 1.00 . A A . 76 VAL HA 1 1
9 9440 1 1 30 VAL HB H -8.649 3.573 3.394 1.00 . A A . 76 VAL HB 1 1
9 9441 1 1 30 VAL HG11 H -8.014 2.839 1.170 1.00 . A A . 76 VAL HG11 1 1
9 9442 1 1 30 VAL HG12 H -9.386 3.688 0.455 1.00 . A A . 76 VAL HG12 1 1
9 9443 1 1 30 VAL HG13 H -9.658 2.284 1.488 1.00 . A A . 76 VAL HG13 1 1
9 9444 1 1 30 VAL HG21 H -8.422 6.021 3.114 1.00 . A A . 76 VAL HG21 1 1
9 9445 1 1 30 VAL HG22 H -8.824 5.860 1.404 1.00 . A A . 76 VAL HG22 1 1
9 9446 1 1 30 VAL HG23 H -7.333 5.155 2.029 1.00 . A A . 76 VAL HG23 1 1
9 9447 1 1 30 VAL N N -11.184 5.144 1.795 1.00 . A A . 76 VAL N 1 1
9 9448 1 1 30 VAL O O -10.957 6.331 4.213 1.00 . A A . 76 VAL O 1 1
9 9449 1 1 31 LYS C C -9.049 4.821 7.333 1.00 . A A . 77 LYS C 1 1
9 9450 1 1 31 LYS CA C -10.363 5.073 6.601 1.00 . A A . 77 LYS CA 1 1
9 9451 1 1 31 LYS CB C -11.516 4.514 7.437 1.00 . A A . 77 LYS CB 1 1
9 9452 1 1 31 LYS CD C -13.320 5.309 8.972 1.00 . A A . 77 LYS CD 1 1
9 9453 1 1 31 LYS CE C -13.423 4.144 9.956 1.00 . A A . 77 LYS CE 1 1
9 9454 1 1 31 LYS CG C -11.861 5.499 8.556 1.00 . A A . 77 LYS CG 1 1
9 9455 1 1 31 LYS H H -10.091 3.503 5.200 1.00 . A A . 77 LYS H 1 1
9 9456 1 1 31 LYS HA H -10.501 6.138 6.483 1.00 . A A . 77 LYS HA 1 1
9 9457 1 1 31 LYS HB2 H -12.381 4.369 6.805 1.00 . A A . 77 LYS HB2 1 1
9 9458 1 1 31 LYS HB3 H -11.224 3.570 7.869 1.00 . A A . 77 LYS HB3 1 1
9 9459 1 1 31 LYS HD2 H -13.679 6.213 9.444 1.00 . A A . 77 LYS HD2 1 1
9 9460 1 1 31 LYS HD3 H -13.919 5.096 8.100 1.00 . A A . 77 LYS HD3 1 1
9 9461 1 1 31 LYS HE2 H -13.018 3.256 9.495 1.00 . A A . 77 LYS HE2 1 1
9 9462 1 1 31 LYS HE3 H -12.848 4.376 10.840 1.00 . A A . 77 LYS HE3 1 1
9 9463 1 1 31 LYS HG2 H -11.216 5.318 9.405 1.00 . A A . 77 LYS HG2 1 1
9 9464 1 1 31 LYS HG3 H -11.717 6.509 8.203 1.00 . A A . 77 LYS HG3 1 1
9 9465 1 1 31 LYS HZ1 H -14.874 3.088 11.014 1.00 . A A . 77 LYS HZ1 1 1
9 9466 1 1 31 LYS HZ2 H -15.394 3.651 9.498 1.00 . A A . 77 LYS HZ2 1 1
9 9467 1 1 31 LYS HZ3 H -15.234 4.732 10.800 1.00 . A A . 77 LYS HZ3 1 1
9 9468 1 1 31 LYS N N -10.337 4.448 5.281 1.00 . A A . 77 LYS N 1 1
9 9469 1 1 31 LYS NZ N -14.839 3.884 10.347 1.00 . A A . 77 LYS NZ 1 1
9 9470 1 1 31 LYS O O -8.405 3.788 7.144 1.00 . A A . 77 LYS O 1 1
9 9471 1 1 32 ALA C C -7.454 4.423 9.829 1.00 . A A . 78 ALA C 1 1
9 9472 1 1 32 ALA CA C -7.415 5.656 8.929 1.00 . A A . 78 ALA CA 1 1
9 9473 1 1 32 ALA CB C -7.193 6.897 9.795 1.00 . A A . 78 ALA CB 1 1
9 9474 1 1 32 ALA H H -9.212 6.580 8.277 1.00 . A A . 78 ALA H 1 1
9 9475 1 1 32 ALA HA H -6.590 5.561 8.239 1.00 . A A . 78 ALA HA 1 1
9 9476 1 1 32 ALA HB1 H -7.775 6.812 10.702 1.00 . A A . 78 ALA HB1 1 1
9 9477 1 1 32 ALA HB2 H -7.502 7.777 9.250 1.00 . A A . 78 ALA HB2 1 1
9 9478 1 1 32 ALA HB3 H -6.146 6.978 10.046 1.00 . A A . 78 ALA HB3 1 1
9 9479 1 1 32 ALA N N -8.658 5.778 8.169 1.00 . A A . 78 ALA N 1 1
9 9480 1 1 32 ALA O O -8.063 4.438 10.899 1.00 . A A . 78 ALA O 1 1
9 9481 1 1 33 GLY C C -7.298 0.948 9.333 1.00 . A A . 79 GLY C 1 1
9 9482 1 1 33 GLY CA C -6.761 2.117 10.153 1.00 . A A . 79 GLY CA 1 1
9 9483 1 1 33 GLY H H -6.329 3.404 8.520 1.00 . A A . 79 GLY H 1 1
9 9484 1 1 33 GLY HA2 H -5.741 1.910 10.443 1.00 . A A . 79 GLY HA2 1 1
9 9485 1 1 33 GLY HA3 H -7.365 2.233 11.039 1.00 . A A . 79 GLY HA3 1 1
9 9486 1 1 33 GLY N N -6.797 3.357 9.381 1.00 . A A . 79 GLY N 1 1
9 9487 1 1 33 GLY O O -6.874 -0.195 9.504 1.00 . A A . 79 GLY O 1 1
9 9488 1 1 34 GLN C C -7.787 -0.393 6.672 1.00 . A A . 80 GLN C 1 1
9 9489 1 1 34 GLN CA C -8.835 0.213 7.601 1.00 . A A . 80 GLN CA 1 1
9 9490 1 1 34 GLN CB C -9.968 0.799 6.756 1.00 . A A . 80 GLN CB 1 1
9 9491 1 1 34 GLN CD C -12.123 0.289 5.610 1.00 . A A . 80 GLN CD 1 1
9 9492 1 1 34 GLN CG C -10.945 -0.313 6.368 1.00 . A A . 80 GLN CG 1 1
9 9493 1 1 34 GLN H H -8.541 2.175 8.351 1.00 . A A . 80 GLN H 1 1
9 9494 1 1 34 GLN HA H -9.237 -0.566 8.231 1.00 . A A . 80 GLN HA 1 1
9 9495 1 1 34 GLN HB2 H -10.489 1.553 7.327 1.00 . A A . 80 GLN HB2 1 1
9 9496 1 1 34 GLN HB3 H -9.558 1.243 5.861 1.00 . A A . 80 GLN HB3 1 1
9 9497 1 1 34 GLN HE21 H -11.209 0.215 3.849 1.00 . A A . 80 GLN HE21 1 1
9 9498 1 1 34 GLN HE22 H -12.782 0.854 3.823 1.00 . A A . 80 GLN HE22 1 1
9 9499 1 1 34 GLN HG2 H -10.441 -1.032 5.740 1.00 . A A . 80 GLN HG2 1 1
9 9500 1 1 34 GLN HG3 H -11.307 -0.803 7.260 1.00 . A A . 80 GLN HG3 1 1
9 9501 1 1 34 GLN N N -8.241 1.247 8.443 1.00 . A A . 80 GLN N 1 1
9 9502 1 1 34 GLN NE2 N -12.031 0.468 4.320 1.00 . A A . 80 GLN NE2 1 1
9 9503 1 1 34 GLN O O -6.897 0.301 6.180 1.00 . A A . 80 GLN O 1 1
9 9504 1 1 34 GLN OE1 O -13.156 0.605 6.201 1.00 . A A . 80 GLN OE1 1 1
9 9505 1 1 35 THR C C -7.097 -1.880 4.130 1.00 . A A . 81 THR C 1 1
9 9506 1 1 35 THR CA C -6.964 -2.393 5.559 1.00 . A A . 81 THR CA 1 1
9 9507 1 1 35 THR CB C -7.228 -3.900 5.575 1.00 . A A . 81 THR CB 1 1
9 9508 1 1 35 THR CG2 C -6.093 -4.627 4.854 1.00 . A A . 81 THR CG2 1 1
9 9509 1 1 35 THR H H -8.635 -2.200 6.853 1.00 . A A . 81 THR H 1 1
9 9510 1 1 35 THR HA H -5.957 -2.209 5.906 1.00 . A A . 81 THR HA 1 1
9 9511 1 1 35 THR HB H -8.159 -4.108 5.072 1.00 . A A . 81 THR HB 1 1
9 9512 1 1 35 THR HG1 H -8.040 -4.965 6.986 1.00 . A A . 81 THR HG1 1 1
9 9513 1 1 35 THR HG21 H -6.421 -5.618 4.575 1.00 . A A . 81 THR HG21 1 1
9 9514 1 1 35 THR HG22 H -5.239 -4.703 5.512 1.00 . A A . 81 THR HG22 1 1
9 9515 1 1 35 THR HG23 H -5.817 -4.076 3.968 1.00 . A A . 81 THR HG23 1 1
9 9516 1 1 35 THR N N -7.904 -1.697 6.435 1.00 . A A . 81 THR N 1 1
9 9517 1 1 35 THR O O -8.203 -1.640 3.642 1.00 . A A . 81 THR O 1 1
9 9518 1 1 35 THR OG1 O -7.305 -4.351 6.920 1.00 . A A . 81 THR OG1 1 1
9 9519 1 1 36 VAL C C -5.352 -2.222 1.130 1.00 . A A . 82 VAL C 1 1
9 9520 1 1 36 VAL CA C -5.963 -1.205 2.093 1.00 . A A . 82 VAL CA 1 1
9 9521 1 1 36 VAL CB C -5.171 0.101 1.999 1.00 . A A . 82 VAL CB 1 1
9 9522 1 1 36 VAL CG1 C -5.891 1.192 2.795 1.00 . A A . 82 VAL CG1 1 1
9 9523 1 1 36 VAL CG2 C -3.770 -0.110 2.575 1.00 . A A . 82 VAL CG2 1 1
9 9524 1 1 36 VAL H H -5.107 -1.901 3.908 1.00 . A A . 82 VAL H 1 1
9 9525 1 1 36 VAL HA H -6.982 -1.013 1.795 1.00 . A A . 82 VAL HA 1 1
9 9526 1 1 36 VAL HB H -5.096 0.400 0.964 1.00 . A A . 82 VAL HB 1 1
9 9527 1 1 36 VAL HG11 H -6.955 1.011 2.773 1.00 . A A . 82 VAL HG11 1 1
9 9528 1 1 36 VAL HG12 H -5.680 2.155 2.356 1.00 . A A . 82 VAL HG12 1 1
9 9529 1 1 36 VAL HG13 H -5.543 1.179 3.817 1.00 . A A . 82 VAL HG13 1 1
9 9530 1 1 36 VAL HG21 H -3.189 0.791 2.448 1.00 . A A . 82 VAL HG21 1 1
9 9531 1 1 36 VAL HG22 H -3.287 -0.926 2.058 1.00 . A A . 82 VAL HG22 1 1
9 9532 1 1 36 VAL HG23 H -3.844 -0.344 3.627 1.00 . A A . 82 VAL HG23 1 1
9 9533 1 1 36 VAL N N -5.959 -1.703 3.467 1.00 . A A . 82 VAL N 1 1
9 9534 1 1 36 VAL O O -5.747 -2.300 -0.033 1.00 . A A . 82 VAL O 1 1
9 9535 1 1 37 LEU C C -3.008 -5.046 1.585 1.00 . A A . 83 LEU C 1 1
9 9536 1 1 37 LEU CA C -3.729 -3.985 0.756 1.00 . A A . 83 LEU CA 1 1
9 9537 1 1 37 LEU CB C -2.717 -3.296 -0.163 1.00 . A A . 83 LEU CB 1 1
9 9538 1 1 37 LEU CD1 C -1.607 -3.536 -2.395 1.00 . A A . 83 LEU CD1 1 1
9 9539 1 1 37 LEU CD2 C -0.556 -4.543 -0.364 1.00 . A A . 83 LEU CD2 1 1
9 9540 1 1 37 LEU CG C -1.885 -4.224 -1.056 1.00 . A A . 83 LEU CG 1 1
9 9541 1 1 37 LEU H H -4.091 -2.891 2.543 1.00 . A A . 83 LEU H 1 1
9 9542 1 1 37 LEU HA H -4.478 -4.467 0.147 1.00 . A A . 83 LEU HA 1 1
9 9543 1 1 37 LEU HB2 H -3.257 -2.612 -0.800 1.00 . A A . 83 LEU HB2 1 1
9 9544 1 1 37 LEU HB3 H -2.044 -2.717 0.454 1.00 . A A . 83 LEU HB3 1 1
9 9545 1 1 37 LEU HD11 H -1.594 -4.273 -3.183 1.00 . A A . 83 LEU HD11 1 1
9 9546 1 1 37 LEU HD12 H -0.650 -3.038 -2.352 1.00 . A A . 83 LEU HD12 1 1
9 9547 1 1 37 LEU HD13 H -2.381 -2.810 -2.594 1.00 . A A . 83 LEU HD13 1 1
9 9548 1 1 37 LEU HD21 H 0.061 -5.134 -1.024 1.00 . A A . 83 LEU HD21 1 1
9 9549 1 1 37 LEU HD22 H -0.745 -5.095 0.544 1.00 . A A . 83 LEU HD22 1 1
9 9550 1 1 37 LEU HD23 H -0.046 -3.621 -0.124 1.00 . A A . 83 LEU HD23 1 1
9 9551 1 1 37 LEU HG H -2.431 -5.140 -1.229 1.00 . A A . 83 LEU HG 1 1
9 9552 1 1 37 LEU N N -4.380 -2.994 1.612 1.00 . A A . 83 LEU N 1 1
9 9553 1 1 37 LEU O O -2.562 -4.790 2.703 1.00 . A A . 83 LEU O 1 1
9 9554 1 1 38 VAL C C -0.823 -7.536 1.069 1.00 . A A . 84 VAL C 1 1
9 9555 1 1 38 VAL CA C -2.212 -7.349 1.674 1.00 . A A . 84 VAL CA 1 1
9 9556 1 1 38 VAL CB C -3.013 -8.646 1.511 1.00 . A A . 84 VAL CB 1 1
9 9557 1 1 38 VAL CG1 C -2.411 -9.741 2.394 1.00 . A A . 84 VAL CG1 1 1
9 9558 1 1 38 VAL CG2 C -4.467 -8.408 1.930 1.00 . A A . 84 VAL CG2 1 1
9 9559 1 1 38 VAL H H -3.262 -6.376 0.109 1.00 . A A . 84 VAL H 1 1
9 9560 1 1 38 VAL HA H -2.113 -7.124 2.726 1.00 . A A . 84 VAL HA 1 1
9 9561 1 1 38 VAL HB H -2.981 -8.960 0.478 1.00 . A A . 84 VAL HB 1 1
9 9562 1 1 38 VAL HG11 H -2.802 -10.702 2.091 1.00 . A A . 84 VAL HG11 1 1
9 9563 1 1 38 VAL HG12 H -2.670 -9.556 3.425 1.00 . A A . 84 VAL HG12 1 1
9 9564 1 1 38 VAL HG13 H -1.337 -9.742 2.287 1.00 . A A . 84 VAL HG13 1 1
9 9565 1 1 38 VAL HG21 H -5.031 -8.047 1.082 1.00 . A A . 84 VAL HG21 1 1
9 9566 1 1 38 VAL HG22 H -4.497 -7.672 2.720 1.00 . A A . 84 VAL HG22 1 1
9 9567 1 1 38 VAL HG23 H -4.897 -9.333 2.282 1.00 . A A . 84 VAL HG23 1 1
9 9568 1 1 38 VAL N N -2.891 -6.239 1.007 1.00 . A A . 84 VAL N 1 1
9 9569 1 1 38 VAL O O -0.616 -7.294 -0.120 1.00 . A A . 84 VAL O 1 1
9 9570 1 1 39 LEU C C 1.988 -9.567 1.768 1.00 . A A . 85 LEU C 1 1
9 9571 1 1 39 LEU CA C 1.494 -8.168 1.415 1.00 . A A . 85 LEU CA 1 1
9 9572 1 1 39 LEU CB C 2.438 -7.132 2.031 1.00 . A A . 85 LEU CB 1 1
9 9573 1 1 39 LEU CD1 C 2.968 -4.698 2.239 1.00 . A A . 85 LEU CD1 1 1
9 9574 1 1 39 LEU CD2 C 3.581 -5.937 0.157 1.00 . A A . 85 LEU CD2 1 1
9 9575 1 1 39 LEU CG C 2.542 -5.806 1.274 1.00 . A A . 85 LEU CG 1 1
9 9576 1 1 39 LEU H H -0.086 -8.138 2.834 1.00 . A A . 85 LEU H 1 1
9 9577 1 1 39 LEU HA H 1.508 -8.053 0.342 1.00 . A A . 85 LEU HA 1 1
9 9578 1 1 39 LEU HB2 H 2.098 -6.919 3.032 1.00 . A A . 85 LEU HB2 1 1
9 9579 1 1 39 LEU HB3 H 3.426 -7.568 2.096 1.00 . A A . 85 LEU HB3 1 1
9 9580 1 1 39 LEU HD11 H 4.039 -4.732 2.374 1.00 . A A . 85 LEU HD11 1 1
9 9581 1 1 39 LEU HD12 H 2.480 -4.844 3.191 1.00 . A A . 85 LEU HD12 1 1
9 9582 1 1 39 LEU HD13 H 2.686 -3.738 1.832 1.00 . A A . 85 LEU HD13 1 1
9 9583 1 1 39 LEU HD21 H 4.553 -5.654 0.535 1.00 . A A . 85 LEU HD21 1 1
9 9584 1 1 39 LEU HD22 H 3.311 -5.288 -0.662 1.00 . A A . 85 LEU HD22 1 1
9 9585 1 1 39 LEU HD23 H 3.612 -6.959 -0.188 1.00 . A A . 85 LEU HD23 1 1
9 9586 1 1 39 LEU HG H 1.580 -5.560 0.847 1.00 . A A . 85 LEU HG 1 1
9 9587 1 1 39 LEU N N 0.130 -7.964 1.894 1.00 . A A . 85 LEU N 1 1
9 9588 1 1 39 LEU O O 1.344 -10.299 2.519 1.00 . A A . 85 LEU O 1 1
9 9589 1 1 40 GLU C C 5.234 -11.131 1.640 1.00 . A A . 86 GLU C 1 1
9 9590 1 1 40 GLU CA C 3.722 -11.242 1.461 1.00 . A A . 86 GLU CA 1 1
9 9591 1 1 40 GLU CB C 3.427 -12.187 0.296 1.00 . A A . 86 GLU CB 1 1
9 9592 1 1 40 GLU CD C 4.686 -14.180 1.113 1.00 . A A . 86 GLU CD 1 1
9 9593 1 1 40 GLU CG C 3.299 -13.619 0.818 1.00 . A A . 86 GLU CG 1 1
9 9594 1 1 40 GLU H H 3.605 -9.301 0.616 1.00 . A A . 86 GLU H 1 1
9 9595 1 1 40 GLU HA H 3.291 -11.651 2.361 1.00 . A A . 86 GLU HA 1 1
9 9596 1 1 40 GLU HB2 H 2.502 -11.893 -0.180 1.00 . A A . 86 GLU HB2 1 1
9 9597 1 1 40 GLU HB3 H 4.233 -12.138 -0.420 1.00 . A A . 86 GLU HB3 1 1
9 9598 1 1 40 GLU HG2 H 2.709 -13.620 1.724 1.00 . A A . 86 GLU HG2 1 1
9 9599 1 1 40 GLU HG3 H 2.816 -14.233 0.073 1.00 . A A . 86 GLU HG3 1 1
9 9600 1 1 40 GLU N N 3.140 -9.928 1.209 1.00 . A A . 86 GLU N 1 1
9 9601 1 1 40 GLU O O 5.966 -10.843 0.694 1.00 . A A . 86 GLU O 1 1
9 9602 1 1 40 GLU OE1 O 5.584 -13.929 0.326 1.00 . A A . 86 GLU OE1 1 1
9 9603 1 1 40 GLU OE2 O 4.830 -14.852 2.121 1.00 . A A . 86 GLU OE2 1 1
9 9604 1 1 41 ALA C C 7.501 -12.314 4.225 1.00 . A A . 87 ALA C 1 1
9 9605 1 1 41 ALA CA C 7.120 -11.286 3.164 1.00 . A A . 87 ALA CA 1 1
9 9606 1 1 41 ALA CB C 7.490 -9.890 3.668 1.00 . A A . 87 ALA CB 1 1
9 9607 1 1 41 ALA H H 5.061 -11.587 3.583 1.00 . A A . 87 ALA H 1 1
9 9608 1 1 41 ALA HA H 7.676 -11.490 2.262 1.00 . A A . 87 ALA HA 1 1
9 9609 1 1 41 ALA HB1 H 8.561 -9.764 3.624 1.00 . A A . 87 ALA HB1 1 1
9 9610 1 1 41 ALA HB2 H 7.155 -9.775 4.689 1.00 . A A . 87 ALA HB2 1 1
9 9611 1 1 41 ALA HB3 H 7.013 -9.145 3.047 1.00 . A A . 87 ALA HB3 1 1
9 9612 1 1 41 ALA N N 5.691 -11.363 2.867 1.00 . A A . 87 ALA N 1 1
9 9613 1 1 41 ALA O O 6.745 -12.570 5.162 1.00 . A A . 87 ALA O 1 1
9 9614 1 1 42 MET C C 8.221 -15.097 5.060 1.00 . A A . 88 MET C 1 1
9 9615 1 1 42 MET CA C 9.169 -13.901 5.014 1.00 . A A . 88 MET CA 1 1
9 9616 1 1 42 MET CB C 9.285 -13.302 6.417 1.00 . A A . 88 MET CB 1 1
9 9617 1 1 42 MET CE C 12.164 -11.474 4.609 1.00 . A A . 88 MET CE 1 1
9 9618 1 1 42 MET CG C 10.188 -12.068 6.373 1.00 . A A . 88 MET CG 1 1
9 9619 1 1 42 MET H H 9.244 -12.653 3.298 1.00 . A A . 88 MET H 1 1
9 9620 1 1 42 MET HA H 10.144 -14.239 4.698 1.00 . A A . 88 MET HA 1 1
9 9621 1 1 42 MET HB2 H 8.304 -13.018 6.770 1.00 . A A . 88 MET HB2 1 1
9 9622 1 1 42 MET HB3 H 9.712 -14.033 7.087 1.00 . A A . 88 MET HB3 1 1
9 9623 1 1 42 MET HE1 H 12.469 -10.501 4.970 1.00 . A A . 88 MET HE1 1 1
9 9624 1 1 42 MET HE2 H 11.253 -11.375 4.043 1.00 . A A . 88 MET HE2 1 1
9 9625 1 1 42 MET HE3 H 12.937 -11.888 3.976 1.00 . A A . 88 MET HE3 1 1
9 9626 1 1 42 MET HG2 H 9.843 -11.397 5.599 1.00 . A A . 88 MET HG2 1 1
9 9627 1 1 42 MET HG3 H 10.155 -11.563 7.327 1.00 . A A . 88 MET HG3 1 1
9 9628 1 1 42 MET N N 8.686 -12.899 4.066 1.00 . A A . 88 MET N 1 1
9 9629 1 1 42 MET O O 8.054 -15.735 6.100 1.00 . A A . 88 MET O 1 1
9 9630 1 1 42 MET SD S 11.888 -12.576 6.017 1.00 . A A . 88 MET SD 1 1
9 9631 1 1 43 LYS C C 5.502 -16.312 4.797 1.00 . A A . 89 LYS C 1 1
9 9632 1 1 43 LYS CA C 6.669 -16.514 3.836 1.00 . A A . 89 LYS CA 1 1
9 9633 1 1 43 LYS CB C 7.375 -17.829 4.179 1.00 . A A . 89 LYS CB 1 1
9 9634 1 1 43 LYS CD C 9.559 -19.015 3.920 1.00 . A A . 89 LYS CD 1 1
9 9635 1 1 43 LYS CE C 10.489 -19.577 2.845 1.00 . A A . 89 LYS CE 1 1
9 9636 1 1 43 LYS CG C 8.612 -17.991 3.293 1.00 . A A . 89 LYS CG 1 1
9 9637 1 1 43 LYS H H 7.774 -14.847 3.123 1.00 . A A . 89 LYS H 1 1
9 9638 1 1 43 LYS HA H 6.286 -16.577 2.828 1.00 . A A . 89 LYS HA 1 1
9 9639 1 1 43 LYS HB2 H 7.674 -17.817 5.217 1.00 . A A . 89 LYS HB2 1 1
9 9640 1 1 43 LYS HB3 H 6.701 -18.655 4.007 1.00 . A A . 89 LYS HB3 1 1
9 9641 1 1 43 LYS HD2 H 10.146 -18.537 4.692 1.00 . A A . 89 LYS HD2 1 1
9 9642 1 1 43 LYS HD3 H 8.984 -19.820 4.352 1.00 . A A . 89 LYS HD3 1 1
9 9643 1 1 43 LYS HE2 H 9.913 -20.182 2.160 1.00 . A A . 89 LYS HE2 1 1
9 9644 1 1 43 LYS HE3 H 10.935 -18.757 2.300 1.00 . A A . 89 LYS HE3 1 1
9 9645 1 1 43 LYS HG2 H 8.311 -18.332 2.313 1.00 . A A . 89 LYS HG2 1 1
9 9646 1 1 43 LYS HG3 H 9.118 -17.041 3.205 1.00 . A A . 89 LYS HG3 1 1
9 9647 1 1 43 LYS HZ1 H 12.226 -20.716 2.695 1.00 . A A . 89 LYS HZ1 1 1
9 9648 1 1 43 LYS HZ2 H 11.146 -21.253 3.892 1.00 . A A . 89 LYS HZ2 1 1
9 9649 1 1 43 LYS HZ3 H 12.085 -19.860 4.153 1.00 . A A . 89 LYS HZ3 1 1
9 9650 1 1 43 LYS N N 7.602 -15.391 3.921 1.00 . A A . 89 LYS N 1 1
9 9651 1 1 43 LYS NZ N 11.568 -20.415 3.440 1.00 . A A . 89 LYS NZ 1 1
9 9652 1 1 43 LYS O O 4.953 -17.270 5.343 1.00 . A A . 89 LYS O 1 1
9 9653 1 1 44 MET C C 3.190 -13.585 5.322 1.00 . A A . 90 MET C 1 1
9 9654 1 1 44 MET CA C 4.023 -14.727 5.895 1.00 . A A . 90 MET CA 1 1
9 9655 1 1 44 MET CB C 4.552 -14.317 7.271 1.00 . A A . 90 MET CB 1 1
9 9656 1 1 44 MET CE C 2.654 -15.742 10.438 1.00 . A A . 90 MET CE 1 1
9 9657 1 1 44 MET CG C 3.397 -14.279 8.273 1.00 . A A . 90 MET CG 1 1
9 9658 1 1 44 MET H H 5.601 -14.328 4.535 1.00 . A A . 90 MET H 1 1
9 9659 1 1 44 MET HA H 3.395 -15.598 6.008 1.00 . A A . 90 MET HA 1 1
9 9660 1 1 44 MET HB2 H 5.292 -15.033 7.599 1.00 . A A . 90 MET HB2 1 1
9 9661 1 1 44 MET HB3 H 5.002 -13.338 7.207 1.00 . A A . 90 MET HB3 1 1
9 9662 1 1 44 MET HE1 H 2.299 -16.664 10.876 1.00 . A A . 90 MET HE1 1 1
9 9663 1 1 44 MET HE2 H 1.932 -14.962 10.615 1.00 . A A . 90 MET HE2 1 1
9 9664 1 1 44 MET HE3 H 3.598 -15.464 10.883 1.00 . A A . 90 MET HE3 1 1
9 9665 1 1 44 MET HG2 H 3.722 -13.789 9.179 1.00 . A A . 90 MET HG2 1 1
9 9666 1 1 44 MET HG3 H 2.568 -13.735 7.847 1.00 . A A . 90 MET HG3 1 1
9 9667 1 1 44 MET N N 5.128 -15.051 4.998 1.00 . A A . 90 MET N 1 1
9 9668 1 1 44 MET O O 3.716 -12.531 4.966 1.00 . A A . 90 MET O 1 1
9 9669 1 1 44 MET SD S 2.875 -15.969 8.655 1.00 . A A . 90 MET SD 1 1
9 9670 1 1 45 GLU C C 0.887 -11.603 5.655 1.00 . A A . 91 GLU C 1 1
9 9671 1 1 45 GLU CA C 0.978 -12.792 4.704 1.00 . A A . 91 GLU CA 1 1
9 9672 1 1 45 GLU CB C -0.423 -13.374 4.506 1.00 . A A . 91 GLU CB 1 1
9 9673 1 1 45 GLU CD C -1.975 -14.387 2.838 1.00 . A A . 91 GLU CD 1 1
9 9674 1 1 45 GLU CG C -0.523 -14.014 3.121 1.00 . A A . 91 GLU CG 1 1
9 9675 1 1 45 GLU H H 1.518 -14.668 5.535 1.00 . A A . 91 GLU H 1 1
9 9676 1 1 45 GLU HA H 1.353 -12.451 3.750 1.00 . A A . 91 GLU HA 1 1
9 9677 1 1 45 GLU HB2 H -0.613 -14.119 5.263 1.00 . A A . 91 GLU HB2 1 1
9 9678 1 1 45 GLU HB3 H -1.155 -12.583 4.588 1.00 . A A . 91 GLU HB3 1 1
9 9679 1 1 45 GLU HG2 H -0.179 -13.314 2.373 1.00 . A A . 91 GLU HG2 1 1
9 9680 1 1 45 GLU HG3 H 0.087 -14.904 3.091 1.00 . A A . 91 GLU HG3 1 1
9 9681 1 1 45 GLU N N 1.882 -13.807 5.237 1.00 . A A . 91 GLU N 1 1
9 9682 1 1 45 GLU O O 0.643 -11.761 6.851 1.00 . A A . 91 GLU O 1 1
9 9683 1 1 45 GLU OE1 O -2.582 -15.012 3.693 1.00 . A A . 91 GLU OE1 1 1
9 9684 1 1 45 GLU OE2 O -2.459 -14.041 1.773 1.00 . A A . 91 GLU OE2 1 1
9 9685 1 1 46 THR C C -0.209 -8.372 5.489 1.00 . A A . 92 THR C 1 1
9 9686 1 1 46 THR CA C 1.011 -9.189 5.904 1.00 . A A . 92 THR CA 1 1
9 9687 1 1 46 THR CB C 2.277 -8.352 5.705 1.00 . A A . 92 THR CB 1 1
9 9688 1 1 46 THR CG2 C 2.568 -7.547 6.973 1.00 . A A . 92 THR CG2 1 1
9 9689 1 1 46 THR H H 1.265 -10.346 4.145 1.00 . A A . 92 THR H 1 1
9 9690 1 1 46 THR HA H 0.922 -9.453 6.946 1.00 . A A . 92 THR HA 1 1
9 9691 1 1 46 THR HB H 2.137 -7.674 4.878 1.00 . A A . 92 THR HB 1 1
9 9692 1 1 46 THR HG1 H 3.869 -8.842 4.701 1.00 . A A . 92 THR HG1 1 1
9 9693 1 1 46 THR HG21 H 2.146 -8.055 7.827 1.00 . A A . 92 THR HG21 1 1
9 9694 1 1 46 THR HG22 H 2.128 -6.564 6.885 1.00 . A A . 92 THR HG22 1 1
9 9695 1 1 46 THR HG23 H 3.637 -7.452 7.102 1.00 . A A . 92 THR HG23 1 1
9 9696 1 1 46 THR N N 1.080 -10.409 5.105 1.00 . A A . 92 THR N 1 1
9 9697 1 1 46 THR O O -0.925 -8.737 4.557 1.00 . A A . 92 THR O 1 1
9 9698 1 1 46 THR OG1 O 3.371 -9.216 5.431 1.00 . A A . 92 THR OG1 1 1
9 9699 1 1 47 GLU C C -1.263 -4.952 6.119 1.00 . A A . 93 GLU C 1 1
9 9700 1 1 47 GLU CA C -1.594 -6.418 5.871 1.00 . A A . 93 GLU CA 1 1
9 9701 1 1 47 GLU CB C -2.798 -6.803 6.732 1.00 . A A . 93 GLU CB 1 1
9 9702 1 1 47 GLU CD C -4.555 -8.534 7.092 1.00 . A A . 93 GLU CD 1 1
9 9703 1 1 47 GLU CG C -3.229 -8.233 6.403 1.00 . A A . 93 GLU CG 1 1
9 9704 1 1 47 GLU H H 0.148 -7.018 6.923 1.00 . A A . 93 GLU H 1 1
9 9705 1 1 47 GLU HA H -1.853 -6.550 4.832 1.00 . A A . 93 GLU HA 1 1
9 9706 1 1 47 GLU HB2 H -2.528 -6.739 7.776 1.00 . A A . 93 GLU HB2 1 1
9 9707 1 1 47 GLU HB3 H -3.616 -6.127 6.529 1.00 . A A . 93 GLU HB3 1 1
9 9708 1 1 47 GLU HG2 H -3.345 -8.337 5.333 1.00 . A A . 93 GLU HG2 1 1
9 9709 1 1 47 GLU HG3 H -2.478 -8.926 6.752 1.00 . A A . 93 GLU HG3 1 1
9 9710 1 1 47 GLU N N -0.448 -7.265 6.187 1.00 . A A . 93 GLU N 1 1
9 9711 1 1 47 GLU O O -0.684 -4.592 7.144 1.00 . A A . 93 GLU O 1 1
9 9712 1 1 47 GLU OE1 O -4.596 -8.458 8.309 1.00 . A A . 93 GLU OE1 1 1
9 9713 1 1 47 GLU OE2 O -5.509 -8.835 6.393 1.00 . A A . 93 GLU OE2 1 1
9 9714 1 1 48 ILE C C -2.671 -1.949 5.670 1.00 . A A . 94 ILE C 1 1
9 9715 1 1 48 ILE CA C -1.392 -2.679 5.269 1.00 . A A . 94 ILE CA 1 1
9 9716 1 1 48 ILE CB C -0.895 -2.122 3.931 1.00 . A A . 94 ILE CB 1 1
9 9717 1 1 48 ILE CD1 C 1.447 -2.932 4.423 1.00 . A A . 94 ILE CD1 1 1
9 9718 1 1 48 ILE CG1 C 0.286 -2.967 3.419 1.00 . A A . 94 ILE CG1 1 1
9 9719 1 1 48 ILE CG2 C -0.453 -0.666 4.111 1.00 . A A . 94 ILE CG2 1 1
9 9720 1 1 48 ILE H H -2.103 -4.462 4.369 1.00 . A A . 94 ILE H 1 1
9 9721 1 1 48 ILE HA H -0.638 -2.509 6.023 1.00 . A A . 94 ILE HA 1 1
9 9722 1 1 48 ILE HB H -1.700 -2.161 3.210 1.00 . A A . 94 ILE HB 1 1
9 9723 1 1 48 ILE HD11 H 1.493 -3.873 4.950 1.00 . A A . 94 ILE HD11 1 1
9 9724 1 1 48 ILE HD12 H 1.292 -2.131 5.130 1.00 . A A . 94 ILE HD12 1 1
9 9725 1 1 48 ILE HD13 H 2.374 -2.771 3.894 1.00 . A A . 94 ILE HD13 1 1
9 9726 1 1 48 ILE HG12 H -0.038 -3.988 3.285 1.00 . A A . 94 ILE HG12 1 1
9 9727 1 1 48 ILE HG13 H 0.624 -2.572 2.473 1.00 . A A . 94 ILE HG13 1 1
9 9728 1 1 48 ILE HG21 H 0.036 -0.554 5.067 1.00 . A A . 94 ILE HG21 1 1
9 9729 1 1 48 ILE HG22 H -1.317 -0.020 4.069 1.00 . A A . 94 ILE HG22 1 1
9 9730 1 1 48 ILE HG23 H 0.236 -0.399 3.321 1.00 . A A . 94 ILE HG23 1 1
9 9731 1 1 48 ILE N N -1.644 -4.113 5.162 1.00 . A A . 94 ILE N 1 1
9 9732 1 1 48 ILE O O -3.778 -2.414 5.403 1.00 . A A . 94 ILE O 1 1
9 9733 1 1 49 ASN C C -3.422 1.469 6.455 1.00 . A A . 95 ASN C 1 1
9 9734 1 1 49 ASN CA C -3.655 -0.008 6.746 1.00 . A A . 95 ASN CA 1 1
9 9735 1 1 49 ASN CB C -3.899 -0.187 8.246 1.00 . A A . 95 ASN CB 1 1
9 9736 1 1 49 ASN CG C -4.055 -1.670 8.564 1.00 . A A . 95 ASN CG 1 1
9 9737 1 1 49 ASN H H -1.600 -0.474 6.499 1.00 . A A . 95 ASN H 1 1
9 9738 1 1 49 ASN HA H -4.530 -0.339 6.208 1.00 . A A . 95 ASN HA 1 1
9 9739 1 1 49 ASN HB2 H -3.062 0.213 8.798 1.00 . A A . 95 ASN HB2 1 1
9 9740 1 1 49 ASN HB3 H -4.800 0.336 8.529 1.00 . A A . 95 ASN HB3 1 1
9 9741 1 1 49 ASN HD21 H -2.103 -2.023 8.544 1.00 . A A . 95 ASN HD21 1 1
9 9742 1 1 49 ASN HD22 H -3.081 -3.371 8.872 1.00 . A A . 95 ASN HD22 1 1
9 9743 1 1 49 ASN N N -2.506 -0.798 6.314 1.00 . A A . 95 ASN N 1 1
9 9744 1 1 49 ASN ND2 N -2.992 -2.417 8.668 1.00 . A A . 95 ASN ND2 1 1
9 9745 1 1 49 ASN O O -2.312 1.981 6.606 1.00 . A A . 95 ASN O 1 1
9 9746 1 1 49 ASN OD1 O -5.173 -2.163 8.722 1.00 . A A . 95 ASN OD1 1 1
9 9747 1 1 50 ALA C C -3.984 4.369 6.969 1.00 . A A . 96 ALA C 1 1
9 9748 1 1 50 ALA CA C -4.383 3.575 5.719 1.00 . A A . 96 ALA CA 1 1
9 9749 1 1 50 ALA CB C -5.721 4.102 5.199 1.00 . A A . 96 ALA CB 1 1
9 9750 1 1 50 ALA H H -5.343 1.692 5.929 1.00 . A A . 96 ALA H 1 1
9 9751 1 1 50 ALA HA H -3.634 3.709 4.955 1.00 . A A . 96 ALA HA 1 1
9 9752 1 1 50 ALA HB1 H -5.637 5.160 4.999 1.00 . A A . 96 ALA HB1 1 1
9 9753 1 1 50 ALA HB2 H -6.488 3.936 5.941 1.00 . A A . 96 ALA HB2 1 1
9 9754 1 1 50 ALA HB3 H -5.983 3.585 4.289 1.00 . A A . 96 ALA HB3 1 1
9 9755 1 1 50 ALA N N -4.483 2.151 6.033 1.00 . A A . 96 ALA N 1 1
9 9756 1 1 50 ALA O O -4.524 4.139 8.051 1.00 . A A . 96 ALA O 1 1
9 9757 1 1 51 PRO C C -3.619 7.178 8.383 1.00 . A A . 97 PRO C 1 1
9 9758 1 1 51 PRO CA C -2.588 6.127 7.980 1.00 . A A . 97 PRO CA 1 1
9 9759 1 1 51 PRO CB C -1.314 6.798 7.474 1.00 . A A . 97 PRO CB 1 1
9 9760 1 1 51 PRO CD C -2.325 5.676 5.601 1.00 . A A . 97 PRO CD 1 1
9 9761 1 1 51 PRO CG C -1.457 6.839 5.991 1.00 . A A . 97 PRO CG 1 1
9 9762 1 1 51 PRO HA H -2.349 5.495 8.820 1.00 . A A . 97 PRO HA 1 1
9 9763 1 1 51 PRO HB2 H -1.235 7.800 7.874 1.00 . A A . 97 PRO HB2 1 1
9 9764 1 1 51 PRO HB3 H -0.448 6.214 7.744 1.00 . A A . 97 PRO HB3 1 1
9 9765 1 1 51 PRO HD2 H -3.025 5.971 4.832 1.00 . A A . 97 PRO HD2 1 1
9 9766 1 1 51 PRO HD3 H -1.720 4.848 5.267 1.00 . A A . 97 PRO HD3 1 1
9 9767 1 1 51 PRO HG2 H -1.923 7.768 5.691 1.00 . A A . 97 PRO HG2 1 1
9 9768 1 1 51 PRO HG3 H -0.489 6.742 5.524 1.00 . A A . 97 PRO HG3 1 1
9 9769 1 1 51 PRO N N -3.038 5.313 6.841 1.00 . A A . 97 PRO N 1 1
9 9770 1 1 51 PRO O O -3.735 7.538 9.555 1.00 . A A . 97 PRO O 1 1
9 9771 1 1 52 THR C C -6.575 8.480 6.717 1.00 . A A . 98 THR C 1 1
9 9772 1 1 52 THR CA C -5.387 8.675 7.653 1.00 . A A . 98 THR CA 1 1
9 9773 1 1 52 THR CB C -4.816 10.080 7.447 1.00 . A A . 98 THR CB 1 1
9 9774 1 1 52 THR CG2 C -3.816 10.394 8.560 1.00 . A A . 98 THR CG2 1 1
9 9775 1 1 52 THR H H -4.227 7.340 6.482 1.00 . A A . 98 THR H 1 1
9 9776 1 1 52 THR HA H -5.726 8.582 8.675 1.00 . A A . 98 THR HA 1 1
9 9777 1 1 52 THR HB H -5.616 10.803 7.473 1.00 . A A . 98 THR HB 1 1
9 9778 1 1 52 THR HG1 H -3.425 9.524 6.207 1.00 . A A . 98 THR HG1 1 1
9 9779 1 1 52 THR HG21 H -4.228 10.091 9.511 1.00 . A A . 98 THR HG21 1 1
9 9780 1 1 52 THR HG22 H -3.617 11.456 8.576 1.00 . A A . 98 THR HG22 1 1
9 9781 1 1 52 THR HG23 H -2.896 9.859 8.379 1.00 . A A . 98 THR HG23 1 1
9 9782 1 1 52 THR N N -4.366 7.664 7.397 1.00 . A A . 98 THR N 1 1
9 9783 1 1 52 THR O O -6.451 7.876 5.652 1.00 . A A . 98 THR O 1 1
9 9784 1 1 52 THR OG1 O -4.161 10.141 6.188 1.00 . A A . 98 THR OG1 1 1
9 9785 1 1 53 ASP C C -8.781 9.657 5.013 1.00 . A A . 99 ASP C 1 1
9 9786 1 1 53 ASP CA C -8.937 8.877 6.314 1.00 . A A . 99 ASP CA 1 1
9 9787 1 1 53 ASP CB C -10.153 9.411 7.073 1.00 . A A . 99 ASP CB 1 1
9 9788 1 1 53 ASP CG C -9.864 10.820 7.578 1.00 . A A . 99 ASP CG 1 1
9 9789 1 1 53 ASP H H -7.769 9.471 7.984 1.00 . A A . 99 ASP H 1 1
9 9790 1 1 53 ASP HA H -9.099 7.836 6.082 1.00 . A A . 99 ASP HA 1 1
9 9791 1 1 53 ASP HB2 H -11.007 9.434 6.412 1.00 . A A . 99 ASP HB2 1 1
9 9792 1 1 53 ASP HB3 H -10.366 8.766 7.911 1.00 . A A . 99 ASP HB3 1 1
9 9793 1 1 53 ASP N N -7.729 9.000 7.126 1.00 . A A . 99 ASP N 1 1
9 9794 1 1 53 ASP O O -8.203 10.743 4.987 1.00 . A A . 99 ASP O 1 1
9 9795 1 1 53 ASP OD1 O -9.247 10.939 8.623 1.00 . A A . 99 ASP OD1 1 1
9 9796 1 1 53 ASP OD2 O -10.264 11.761 6.911 1.00 . A A . 99 ASP OD2 1 1
9 9797 1 1 54 GLY C C -9.778 8.826 1.535 1.00 . A A . 100 GLY C 1 1
9 9798 1 1 54 GLY CA C -9.221 9.734 2.626 1.00 . A A . 100 GLY CA 1 1
9 9799 1 1 54 GLY H H -9.754 8.220 4.015 1.00 . A A . 100 GLY H 1 1
9 9800 1 1 54 GLY HA2 H -9.788 10.655 2.648 1.00 . A A . 100 GLY HA2 1 1
9 9801 1 1 54 GLY HA3 H -8.188 9.959 2.406 1.00 . A A . 100 GLY HA3 1 1
9 9802 1 1 54 GLY N N -9.306 9.088 3.933 1.00 . A A . 100 GLY N 1 1
9 9803 1 1 54 GLY O O -10.558 7.914 1.804 1.00 . A A . 100 GLY O 1 1
9 9804 1 1 55 LYS C C -8.654 7.908 -1.731 1.00 . A A . 101 LYS C 1 1
9 9805 1 1 55 LYS CA C -9.828 8.290 -0.835 1.00 . A A . 101 LYS CA 1 1
9 9806 1 1 55 LYS CB C -10.851 9.073 -1.660 1.00 . A A . 101 LYS CB 1 1
9 9807 1 1 55 LYS CD C -12.844 8.706 -3.123 1.00 . A A . 101 LYS CD 1 1
9 9808 1 1 55 LYS CE C -12.649 10.029 -3.868 1.00 . A A . 101 LYS CE 1 1
9 9809 1 1 55 LYS CG C -11.481 8.150 -2.705 1.00 . A A . 101 LYS CG 1 1
9 9810 1 1 55 LYS H H -8.744 9.829 0.143 1.00 . A A . 101 LYS H 1 1
9 9811 1 1 55 LYS HA H -10.295 7.391 -0.462 1.00 . A A . 101 LYS HA 1 1
9 9812 1 1 55 LYS HB2 H -11.622 9.458 -1.007 1.00 . A A . 101 LYS HB2 1 1
9 9813 1 1 55 LYS HB3 H -10.358 9.894 -2.159 1.00 . A A . 101 LYS HB3 1 1
9 9814 1 1 55 LYS HD2 H -13.337 7.997 -3.772 1.00 . A A . 101 LYS HD2 1 1
9 9815 1 1 55 LYS HD3 H -13.449 8.875 -2.246 1.00 . A A . 101 LYS HD3 1 1
9 9816 1 1 55 LYS HE2 H -12.548 10.827 -3.148 1.00 . A A . 101 LYS HE2 1 1
9 9817 1 1 55 LYS HE3 H -11.747 9.971 -4.459 1.00 . A A . 101 LYS HE3 1 1
9 9818 1 1 55 LYS HG2 H -10.834 8.089 -3.568 1.00 . A A . 101 LYS HG2 1 1
9 9819 1 1 55 LYS HG3 H -11.612 7.166 -2.282 1.00 . A A . 101 LYS HG3 1 1
9 9820 1 1 55 LYS HZ1 H -13.688 11.270 -5.178 1.00 . A A . 101 LYS HZ1 1 1
9 9821 1 1 55 LYS HZ2 H -14.686 10.293 -4.210 1.00 . A A . 101 LYS HZ2 1 1
9 9822 1 1 55 LYS HZ3 H -13.845 9.617 -5.522 1.00 . A A . 101 LYS HZ3 1 1
9 9823 1 1 55 LYS N N -9.366 9.089 0.297 1.00 . A A . 101 LYS N 1 1
9 9824 1 1 55 LYS NZ N -13.804 10.325 -4.762 1.00 . A A . 101 LYS NZ 1 1
9 9825 1 1 55 LYS O O -7.679 8.648 -1.852 1.00 . A A . 101 LYS O 1 1
9 9826 1 1 56 VAL C C -7.745 7.016 -4.569 1.00 . A A . 102 VAL C 1 1
9 9827 1 1 56 VAL CA C -7.706 6.261 -3.245 1.00 . A A . 102 VAL CA 1 1
9 9828 1 1 56 VAL CB C -7.876 4.763 -3.514 1.00 . A A . 102 VAL CB 1 1
9 9829 1 1 56 VAL CG1 C -6.670 4.240 -4.295 1.00 . A A . 102 VAL CG1 1 1
9 9830 1 1 56 VAL CG2 C -7.981 4.013 -2.182 1.00 . A A . 102 VAL CG2 1 1
9 9831 1 1 56 VAL H H -9.563 6.192 -2.223 1.00 . A A . 102 VAL H 1 1
9 9832 1 1 56 VAL HA H -6.749 6.426 -2.773 1.00 . A A . 102 VAL HA 1 1
9 9833 1 1 56 VAL HB H -8.775 4.601 -4.092 1.00 . A A . 102 VAL HB 1 1
9 9834 1 1 56 VAL HG11 H -6.949 3.344 -4.831 1.00 . A A . 102 VAL HG11 1 1
9 9835 1 1 56 VAL HG12 H -5.867 4.013 -3.609 1.00 . A A . 102 VAL HG12 1 1
9 9836 1 1 56 VAL HG13 H -6.342 4.993 -4.997 1.00 . A A . 102 VAL HG13 1 1
9 9837 1 1 56 VAL HG21 H -7.491 3.054 -2.267 1.00 . A A . 102 VAL HG21 1 1
9 9838 1 1 56 VAL HG22 H -9.022 3.865 -1.934 1.00 . A A . 102 VAL HG22 1 1
9 9839 1 1 56 VAL HG23 H -7.506 4.591 -1.403 1.00 . A A . 102 VAL HG23 1 1
9 9840 1 1 56 VAL N N -8.763 6.740 -2.358 1.00 . A A . 102 VAL N 1 1
9 9841 1 1 56 VAL O O -8.621 6.792 -5.404 1.00 . A A . 102 VAL O 1 1
9 9842 1 1 57 GLU C C -5.818 8.039 -7.011 1.00 . A A . 103 GLU C 1 1
9 9843 1 1 57 GLU CA C -6.720 8.712 -5.976 1.00 . A A . 103 GLU CA 1 1
9 9844 1 1 57 GLU CB C -6.186 10.117 -5.682 1.00 . A A . 103 GLU CB 1 1
9 9845 1 1 57 GLU CD C -4.012 11.255 -5.235 1.00 . A A . 103 GLU CD 1 1
9 9846 1 1 57 GLU CG C -4.853 10.019 -4.936 1.00 . A A . 103 GLU CG 1 1
9 9847 1 1 57 GLU H H -6.116 8.059 -4.048 1.00 . A A . 103 GLU H 1 1
9 9848 1 1 57 GLU HA H -7.714 8.799 -6.386 1.00 . A A . 103 GLU HA 1 1
9 9849 1 1 57 GLU HB2 H -6.040 10.647 -6.612 1.00 . A A . 103 GLU HB2 1 1
9 9850 1 1 57 GLU HB3 H -6.899 10.651 -5.071 1.00 . A A . 103 GLU HB3 1 1
9 9851 1 1 57 GLU HG2 H -5.039 9.957 -3.873 1.00 . A A . 103 GLU HG2 1 1
9 9852 1 1 57 GLU HG3 H -4.321 9.138 -5.260 1.00 . A A . 103 GLU HG3 1 1
9 9853 1 1 57 GLU N N -6.786 7.920 -4.750 1.00 . A A . 103 GLU N 1 1
9 9854 1 1 57 GLU O O -5.987 8.235 -8.215 1.00 . A A . 103 GLU O 1 1
9 9855 1 1 57 GLU OE1 O -3.539 11.368 -6.354 1.00 . A A . 103 GLU OE1 1 1
9 9856 1 1 57 GLU OE2 O -3.855 12.071 -4.341 1.00 . A A . 103 GLU OE2 1 1
9 9857 1 1 58 LYS C C -3.305 5.356 -6.752 1.00 . A A . 104 LYS C 1 1
9 9858 1 1 58 LYS CA C -3.942 6.558 -7.443 1.00 . A A . 104 LYS CA 1 1
9 9859 1 1 58 LYS CB C -2.837 7.508 -7.911 1.00 . A A . 104 LYS CB 1 1
9 9860 1 1 58 LYS CD C -0.707 7.559 -9.221 1.00 . A A . 104 LYS CD 1 1
9 9861 1 1 58 LYS CE C -0.900 8.903 -9.925 1.00 . A A . 104 LYS CE 1 1
9 9862 1 1 58 LYS CG C -2.062 6.864 -9.064 1.00 . A A . 104 LYS CG 1 1
9 9863 1 1 58 LYS H H -4.763 7.124 -5.569 1.00 . A A . 104 LYS H 1 1
9 9864 1 1 58 LYS HA H -4.494 6.215 -8.305 1.00 . A A . 104 LYS HA 1 1
9 9865 1 1 58 LYS HB2 H -3.279 8.435 -8.248 1.00 . A A . 104 LYS HB2 1 1
9 9866 1 1 58 LYS HB3 H -2.162 7.707 -7.093 1.00 . A A . 104 LYS HB3 1 1
9 9867 1 1 58 LYS HD2 H -0.272 7.722 -8.245 1.00 . A A . 104 LYS HD2 1 1
9 9868 1 1 58 LYS HD3 H -0.050 6.938 -9.809 1.00 . A A . 104 LYS HD3 1 1
9 9869 1 1 58 LYS HE2 H -1.122 8.728 -10.966 1.00 . A A . 104 LYS HE2 1 1
9 9870 1 1 58 LYS HE3 H -1.732 9.423 -9.471 1.00 . A A . 104 LYS HE3 1 1
9 9871 1 1 58 LYS HG2 H -1.907 5.816 -8.850 1.00 . A A . 104 LYS HG2 1 1
9 9872 1 1 58 LYS HG3 H -2.624 6.966 -9.979 1.00 . A A . 104 LYS HG3 1 1
9 9873 1 1 58 LYS HZ1 H 0.111 10.707 -10.170 1.00 . A A . 104 LYS HZ1 1 1
9 9874 1 1 58 LYS HZ2 H 1.082 9.332 -10.401 1.00 . A A . 104 LYS HZ2 1 1
9 9875 1 1 58 LYS HZ3 H 0.628 9.801 -8.832 1.00 . A A . 104 LYS HZ3 1 1
9 9876 1 1 58 LYS N N -4.858 7.247 -6.537 1.00 . A A . 104 LYS N 1 1
9 9877 1 1 58 LYS NZ N 0.322 9.750 -9.824 1.00 . A A . 104 LYS NZ 1 1
9 9878 1 1 58 LYS O O -2.764 5.468 -5.651 1.00 . A A . 104 LYS O 1 1
9 9879 1 1 59 VAL C C -1.468 2.671 -7.538 1.00 . A A . 105 VAL C 1 1
9 9880 1 1 59 VAL CA C -2.801 2.979 -6.863 1.00 . A A . 105 VAL CA 1 1
9 9881 1 1 59 VAL CB C -3.754 1.797 -7.072 1.00 . A A . 105 VAL CB 1 1
9 9882 1 1 59 VAL CG1 C -3.220 0.555 -6.341 1.00 . A A . 105 VAL CG1 1 1
9 9883 1 1 59 VAL CG2 C -5.140 2.162 -6.526 1.00 . A A . 105 VAL CG2 1 1
9 9884 1 1 59 VAL H H -3.817 4.177 -8.289 1.00 . A A . 105 VAL H 1 1
9 9885 1 1 59 VAL HA H -2.636 3.113 -5.804 1.00 . A A . 105 VAL HA 1 1
9 9886 1 1 59 VAL HB H -3.829 1.582 -8.128 1.00 . A A . 105 VAL HB 1 1
9 9887 1 1 59 VAL HG11 H -3.017 -0.225 -7.061 1.00 . A A . 105 VAL HG11 1 1
9 9888 1 1 59 VAL HG12 H -3.955 0.202 -5.631 1.00 . A A . 105 VAL HG12 1 1
9 9889 1 1 59 VAL HG13 H -2.307 0.802 -5.817 1.00 . A A . 105 VAL HG13 1 1
9 9890 1 1 59 VAL HG21 H -5.652 2.792 -7.239 1.00 . A A . 105 VAL HG21 1 1
9 9891 1 1 59 VAL HG22 H -5.030 2.692 -5.591 1.00 . A A . 105 VAL HG22 1 1
9 9892 1 1 59 VAL HG23 H -5.712 1.261 -6.365 1.00 . A A . 105 VAL HG23 1 1
9 9893 1 1 59 VAL N N -3.374 4.205 -7.414 1.00 . A A . 105 VAL N 1 1
9 9894 1 1 59 VAL O O -1.425 2.242 -8.691 1.00 . A A . 105 VAL O 1 1
9 9895 1 1 60 LEU C C 1.411 1.204 -7.071 1.00 . A A . 106 LEU C 1 1
9 9896 1 1 60 LEU CA C 0.956 2.641 -7.347 1.00 . A A . 106 LEU CA 1 1
9 9897 1 1 60 LEU CB C 1.971 3.605 -6.730 1.00 . A A . 106 LEU CB 1 1
9 9898 1 1 60 LEU CD1 C 2.592 5.884 -5.914 1.00 . A A . 106 LEU CD1 1 1
9 9899 1 1 60 LEU CD2 C 1.308 5.626 -8.040 1.00 . A A . 106 LEU CD2 1 1
9 9900 1 1 60 LEU CG C 1.520 5.064 -6.633 1.00 . A A . 106 LEU CG 1 1
9 9901 1 1 60 LEU H H -0.472 3.240 -5.894 1.00 . A A . 106 LEU H 1 1
9 9902 1 1 60 LEU HA H 0.935 2.801 -8.415 1.00 . A A . 106 LEU HA 1 1
9 9903 1 1 60 LEU HB2 H 2.202 3.261 -5.735 1.00 . A A . 106 LEU HB2 1 1
9 9904 1 1 60 LEU HB3 H 2.876 3.564 -7.320 1.00 . A A . 106 LEU HB3 1 1
9 9905 1 1 60 LEU HD11 H 3.433 6.034 -6.573 1.00 . A A . 106 LEU HD11 1 1
9 9906 1 1 60 LEU HD12 H 2.916 5.356 -5.029 1.00 . A A . 106 LEU HD12 1 1
9 9907 1 1 60 LEU HD13 H 2.182 6.842 -5.630 1.00 . A A . 106 LEU HD13 1 1
9 9908 1 1 60 LEU HD21 H 1.993 5.149 -8.726 1.00 . A A . 106 LEU HD21 1 1
9 9909 1 1 60 LEU HD22 H 1.490 6.690 -8.034 1.00 . A A . 106 LEU HD22 1 1
9 9910 1 1 60 LEU HD23 H 0.293 5.436 -8.356 1.00 . A A . 106 LEU HD23 1 1
9 9911 1 1 60 LEU HG H 0.593 5.118 -6.079 1.00 . A A . 106 LEU HG 1 1
9 9912 1 1 60 LEU N N -0.379 2.897 -6.807 1.00 . A A . 106 LEU N 1 1
9 9913 1 1 60 LEU O O 2.587 0.879 -7.233 1.00 . A A . 106 LEU O 1 1
9 9914 1 1 61 VAL C C -0.147 -1.985 -7.083 1.00 . A A . 107 VAL C 1 1
9 9915 1 1 61 VAL CA C 0.822 -1.047 -6.374 1.00 . A A . 107 VAL CA 1 1
9 9916 1 1 61 VAL CB C 0.772 -1.319 -4.871 1.00 . A A . 107 VAL CB 1 1
9 9917 1 1 61 VAL CG1 C 1.865 -0.512 -4.169 1.00 . A A . 107 VAL CG1 1 1
9 9918 1 1 61 VAL CG2 C -0.596 -0.907 -4.323 1.00 . A A . 107 VAL CG2 1 1
9 9919 1 1 61 VAL H H -0.446 0.639 -6.543 1.00 . A A . 107 VAL H 1 1
9 9920 1 1 61 VAL HA H 1.823 -1.241 -6.731 1.00 . A A . 107 VAL HA 1 1
9 9921 1 1 61 VAL HB H 0.932 -2.372 -4.691 1.00 . A A . 107 VAL HB 1 1
9 9922 1 1 61 VAL HG11 H 1.711 0.540 -4.355 1.00 . A A . 107 VAL HG11 1 1
9 9923 1 1 61 VAL HG12 H 2.832 -0.808 -4.551 1.00 . A A . 107 VAL HG12 1 1
9 9924 1 1 61 VAL HG13 H 1.826 -0.699 -3.107 1.00 . A A . 107 VAL HG13 1 1
9 9925 1 1 61 VAL HG21 H -0.606 -1.029 -3.249 1.00 . A A . 107 VAL HG21 1 1
9 9926 1 1 61 VAL HG22 H -1.362 -1.530 -4.763 1.00 . A A . 107 VAL HG22 1 1
9 9927 1 1 61 VAL HG23 H -0.786 0.127 -4.569 1.00 . A A . 107 VAL HG23 1 1
9 9928 1 1 61 VAL N N 0.480 0.343 -6.657 1.00 . A A . 107 VAL N 1 1
9 9929 1 1 61 VAL O O -1.338 -1.697 -7.202 1.00 . A A . 107 VAL O 1 1
9 9930 1 1 62 LYS C C -0.314 -5.464 -7.606 1.00 . A A . 108 LYS C 1 1
9 9931 1 1 62 LYS CA C -0.456 -4.089 -8.250 1.00 . A A . 108 LYS CA 1 1
9 9932 1 1 62 LYS CB C -0.051 -4.182 -9.722 1.00 . A A . 108 LYS CB 1 1
9 9933 1 1 62 LYS CD C -0.366 -3.169 -11.986 1.00 . A A . 108 LYS CD 1 1
9 9934 1 1 62 LYS CE C 0.680 -2.067 -12.159 1.00 . A A . 108 LYS CE 1 1
9 9935 1 1 62 LYS CG C -0.865 -3.177 -10.540 1.00 . A A . 108 LYS CG 1 1
9 9936 1 1 62 LYS H H 1.330 -3.291 -7.429 1.00 . A A . 108 LYS H 1 1
9 9937 1 1 62 LYS HA H -1.488 -3.777 -8.191 1.00 . A A . 108 LYS HA 1 1
9 9938 1 1 62 LYS HB2 H 1.002 -3.958 -9.821 1.00 . A A . 108 LYS HB2 1 1
9 9939 1 1 62 LYS HB3 H -0.242 -5.180 -10.088 1.00 . A A . 108 LYS HB3 1 1
9 9940 1 1 62 LYS HD2 H 0.077 -4.127 -12.218 1.00 . A A . 108 LYS HD2 1 1
9 9941 1 1 62 LYS HD3 H -1.195 -2.984 -12.652 1.00 . A A . 108 LYS HD3 1 1
9 9942 1 1 62 LYS HE2 H 1.324 -2.051 -11.292 1.00 . A A . 108 LYS HE2 1 1
9 9943 1 1 62 LYS HE3 H 1.275 -2.280 -13.036 1.00 . A A . 108 LYS HE3 1 1
9 9944 1 1 62 LYS HG2 H -1.909 -3.460 -10.520 1.00 . A A . 108 LYS HG2 1 1
9 9945 1 1 62 LYS HG3 H -0.752 -2.191 -10.116 1.00 . A A . 108 LYS HG3 1 1
9 9946 1 1 62 LYS HZ1 H -0.395 -0.659 -13.255 1.00 . A A . 108 LYS HZ1 1 1
9 9947 1 1 62 LYS HZ2 H 0.761 0.013 -12.207 1.00 . A A . 108 LYS HZ2 1 1
9 9948 1 1 62 LYS HZ3 H -0.692 -0.609 -11.585 1.00 . A A . 108 LYS HZ3 1 1
9 9949 1 1 62 LYS N N 0.375 -3.113 -7.553 1.00 . A A . 108 LYS N 1 1
9 9950 1 1 62 LYS NZ N 0.041 -0.730 -12.313 1.00 . A A . 108 LYS NZ 1 1
9 9951 1 1 62 LYS O O 0.571 -5.692 -6.783 1.00 . A A . 108 LYS O 1 1
9 9952 1 1 63 GLU C C 0.020 -8.502 -8.006 1.00 . A A . 109 GLU C 1 1
9 9953 1 1 63 GLU CA C -1.169 -7.730 -7.442 1.00 . A A . 109 GLU CA 1 1
9 9954 1 1 63 GLU CB C -2.458 -8.478 -7.788 1.00 . A A . 109 GLU CB 1 1
9 9955 1 1 63 GLU CD C -4.948 -8.376 -7.655 1.00 . A A . 109 GLU CD 1 1
9 9956 1 1 63 GLU CG C -3.648 -7.767 -7.141 1.00 . A A . 109 GLU CG 1 1
9 9957 1 1 63 GLU H H -1.887 -6.139 -8.648 1.00 . A A . 109 GLU H 1 1
9 9958 1 1 63 GLU HA H -1.075 -7.674 -6.369 1.00 . A A . 109 GLU HA 1 1
9 9959 1 1 63 GLU HB2 H -2.588 -8.494 -8.861 1.00 . A A . 109 GLU HB2 1 1
9 9960 1 1 63 GLU HB3 H -2.400 -9.489 -7.416 1.00 . A A . 109 GLU HB3 1 1
9 9961 1 1 63 GLU HG2 H -3.595 -7.881 -6.068 1.00 . A A . 109 GLU HG2 1 1
9 9962 1 1 63 GLU HG3 H -3.621 -6.717 -7.393 1.00 . A A . 109 GLU HG3 1 1
9 9963 1 1 63 GLU N N -1.201 -6.377 -7.989 1.00 . A A . 109 GLU N 1 1
9 9964 1 1 63 GLU O O 0.382 -8.348 -9.172 1.00 . A A . 109 GLU O 1 1
9 9965 1 1 63 GLU OE1 O -5.210 -8.251 -8.840 1.00 . A A . 109 GLU OE1 1 1
9 9966 1 1 63 GLU OE2 O -5.662 -8.960 -6.856 1.00 . A A . 109 GLU OE2 1 1
9 9967 1 1 64 ARG C C 2.930 -9.225 -7.999 1.00 . A A . 110 ARG C 1 1
9 9968 1 1 64 ARG CA C 1.775 -10.132 -7.580 1.00 . A A . 110 ARG CA 1 1
9 9969 1 1 64 ARG CB C 1.400 -11.047 -8.750 1.00 . A A . 110 ARG CB 1 1
9 9970 1 1 64 ARG CD C 0.161 -13.171 -9.197 1.00 . A A . 110 ARG CD 1 1
9 9971 1 1 64 ARG CG C 0.175 -11.883 -8.371 1.00 . A A . 110 ARG CG 1 1
9 9972 1 1 64 ARG CZ C -0.903 -14.028 -11.205 1.00 . A A . 110 ARG CZ 1 1
9 9973 1 1 64 ARG H H 0.289 -9.416 -6.243 1.00 . A A . 110 ARG H 1 1
9 9974 1 1 64 ARG HA H 2.096 -10.744 -6.749 1.00 . A A . 110 ARG HA 1 1
9 9975 1 1 64 ARG HB2 H 1.172 -10.445 -9.617 1.00 . A A . 110 ARG HB2 1 1
9 9976 1 1 64 ARG HB3 H 2.227 -11.704 -8.973 1.00 . A A . 110 ARG HB3 1 1
9 9977 1 1 64 ARG HD2 H 1.171 -13.426 -9.477 1.00 . A A . 110 ARG HD2 1 1
9 9978 1 1 64 ARG HD3 H -0.254 -13.970 -8.601 1.00 . A A . 110 ARG HD3 1 1
9 9979 1 1 64 ARG HE H -0.995 -12.112 -10.628 1.00 . A A . 110 ARG HE 1 1
9 9980 1 1 64 ARG HG2 H 0.218 -12.128 -7.321 1.00 . A A . 110 ARG HG2 1 1
9 9981 1 1 64 ARG HG3 H -0.723 -11.319 -8.575 1.00 . A A . 110 ARG HG3 1 1
9 9982 1 1 64 ARG HH11 H -2.487 -14.646 -10.149 1.00 . A A . 110 ARG HH11 1 1
9 9983 1 1 64 ARG HH12 H -2.107 -15.590 -11.551 1.00 . A A . 110 ARG HH12 1 1
9 9984 1 1 64 ARG HH21 H 0.622 -13.647 -12.446 1.00 . A A . 110 ARG HH21 1 1
9 9985 1 1 64 ARG HH22 H -0.347 -15.025 -12.851 1.00 . A A . 110 ARG HH22 1 1
9 9986 1 1 64 ARG N N 0.624 -9.335 -7.161 1.00 . A A . 110 ARG N 1 1
9 9987 1 1 64 ARG NE N -0.643 -12.999 -10.405 1.00 . A A . 110 ARG NE 1 1
9 9988 1 1 64 ARG NH1 N -1.911 -14.816 -10.949 1.00 . A A . 110 ARG NH1 1 1
9 9989 1 1 64 ARG NH2 N -0.151 -14.251 -12.248 1.00 . A A . 110 ARG NH2 1 1
9 9990 1 1 64 ARG O O 3.650 -9.511 -8.957 1.00 . A A . 110 ARG O 1 1
9 9991 1 1 65 ASP C C 5.020 -6.931 -6.323 1.00 . A A . 111 ASP C 1 1
9 9992 1 1 65 ASP CA C 4.173 -7.184 -7.567 1.00 . A A . 111 ASP CA 1 1
9 9993 1 1 65 ASP CB C 3.599 -5.854 -8.057 1.00 . A A . 111 ASP CB 1 1
9 9994 1 1 65 ASP CG C 3.305 -5.947 -9.551 1.00 . A A . 111 ASP CG 1 1
9 9995 1 1 65 ASP H H 2.499 -7.953 -6.514 1.00 . A A . 111 ASP H 1 1
9 9996 1 1 65 ASP HA H 4.801 -7.600 -8.340 1.00 . A A . 111 ASP HA 1 1
9 9997 1 1 65 ASP HB2 H 2.686 -5.637 -7.522 1.00 . A A . 111 ASP HB2 1 1
9 9998 1 1 65 ASP HB3 H 4.315 -5.066 -7.882 1.00 . A A . 111 ASP HB3 1 1
9 9999 1 1 65 ASP N N 3.100 -8.128 -7.267 1.00 . A A . 111 ASP N 1 1
9 10000 1 1 65 ASP O O 4.522 -6.966 -5.198 1.00 . A A . 111 ASP O 1 1
9 10001 1 1 65 ASP OD1 O 2.426 -6.711 -9.914 1.00 . A A . 111 ASP OD1 1 1
9 10002 1 1 65 ASP OD2 O 3.964 -5.254 -10.309 1.00 . A A . 111 ASP OD2 1 1
9 10003 1 1 66 ALA C C 7.302 -4.931 -5.133 1.00 . A A . 112 ALA C 1 1
9 10004 1 1 66 ALA CA C 7.220 -6.425 -5.428 1.00 . A A . 112 ALA CA 1 1
9 10005 1 1 66 ALA CB C 8.621 -6.944 -5.755 1.00 . A A . 112 ALA CB 1 1
9 10006 1 1 66 ALA H H 6.649 -6.667 -7.457 1.00 . A A . 112 ALA H 1 1
9 10007 1 1 66 ALA HA H 6.855 -6.936 -4.550 1.00 . A A . 112 ALA HA 1 1
9 10008 1 1 66 ALA HB1 H 8.544 -7.797 -6.413 1.00 . A A . 112 ALA HB1 1 1
9 10009 1 1 66 ALA HB2 H 9.120 -7.237 -4.843 1.00 . A A . 112 ALA HB2 1 1
9 10010 1 1 66 ALA HB3 H 9.190 -6.165 -6.242 1.00 . A A . 112 ALA HB3 1 1
9 10011 1 1 66 ALA N N 6.307 -6.679 -6.539 1.00 . A A . 112 ALA N 1 1
9 10012 1 1 66 ALA O O 7.330 -4.103 -6.043 1.00 . A A . 112 ALA O 1 1
9 10013 1 1 67 VAL C C 8.655 -2.977 -2.560 1.00 . A A . 113 VAL C 1 1
9 10014 1 1 67 VAL CA C 7.424 -3.199 -3.432 1.00 . A A . 113 VAL CA 1 1
9 10015 1 1 67 VAL CB C 6.177 -2.799 -2.642 1.00 . A A . 113 VAL CB 1 1
9 10016 1 1 67 VAL CG1 C 4.957 -2.835 -3.562 1.00 . A A . 113 VAL CG1 1 1
9 10017 1 1 67 VAL CG2 C 5.971 -3.781 -1.485 1.00 . A A . 113 VAL CG2 1 1
9 10018 1 1 67 VAL H H 7.318 -5.300 -3.164 1.00 . A A . 113 VAL H 1 1
9 10019 1 1 67 VAL HA H 7.497 -2.575 -4.310 1.00 . A A . 113 VAL HA 1 1
9 10020 1 1 67 VAL HB H 6.303 -1.800 -2.250 1.00 . A A . 113 VAL HB 1 1
9 10021 1 1 67 VAL HG11 H 4.075 -2.563 -3.002 1.00 . A A . 113 VAL HG11 1 1
9 10022 1 1 67 VAL HG12 H 4.836 -3.831 -3.962 1.00 . A A . 113 VAL HG12 1 1
9 10023 1 1 67 VAL HG13 H 5.097 -2.136 -4.374 1.00 . A A . 113 VAL HG13 1 1
9 10024 1 1 67 VAL HG21 H 5.746 -4.761 -1.880 1.00 . A A . 113 VAL HG21 1 1
9 10025 1 1 67 VAL HG22 H 5.149 -3.444 -0.870 1.00 . A A . 113 VAL HG22 1 1
9 10026 1 1 67 VAL HG23 H 6.870 -3.830 -0.890 1.00 . A A . 113 VAL HG23 1 1
9 10027 1 1 67 VAL N N 7.342 -4.597 -3.845 1.00 . A A . 113 VAL N 1 1
9 10028 1 1 67 VAL O O 9.166 -3.907 -1.935 1.00 . A A . 113 VAL O 1 1
9 10029 1 1 68 GLN C C 9.884 -0.716 -0.427 1.00 . A A . 114 GLN C 1 1
9 10030 1 1 68 GLN CA C 10.303 -1.401 -1.723 1.00 . A A . 114 GLN CA 1 1
9 10031 1 1 68 GLN CB C 11.237 -0.474 -2.503 1.00 . A A . 114 GLN CB 1 1
9 10032 1 1 68 GLN CD C 13.034 -2.045 -3.224 1.00 . A A . 114 GLN CD 1 1
9 10033 1 1 68 GLN CG C 11.833 -1.232 -3.692 1.00 . A A . 114 GLN CG 1 1
9 10034 1 1 68 GLN H H 8.681 -1.031 -3.042 1.00 . A A . 114 GLN H 1 1
9 10035 1 1 68 GLN HA H 10.833 -2.310 -1.484 1.00 . A A . 114 GLN HA 1 1
9 10036 1 1 68 GLN HB2 H 10.679 0.379 -2.861 1.00 . A A . 114 GLN HB2 1 1
9 10037 1 1 68 GLN HB3 H 12.034 -0.138 -1.856 1.00 . A A . 114 GLN HB3 1 1
9 10038 1 1 68 GLN HE21 H 12.092 -3.787 -3.374 1.00 . A A . 114 GLN HE21 1 1
9 10039 1 1 68 GLN HE22 H 13.700 -3.875 -2.839 1.00 . A A . 114 GLN HE22 1 1
9 10040 1 1 68 GLN HG2 H 11.087 -1.894 -4.106 1.00 . A A . 114 GLN HG2 1 1
9 10041 1 1 68 GLN HG3 H 12.149 -0.527 -4.446 1.00 . A A . 114 GLN HG3 1 1
9 10042 1 1 68 GLN N N 9.128 -1.734 -2.524 1.00 . A A . 114 GLN N 1 1
9 10043 1 1 68 GLN NE2 N 12.934 -3.343 -3.139 1.00 . A A . 114 GLN NE2 1 1
9 10044 1 1 68 GLN O O 8.944 0.079 -0.404 1.00 . A A . 114 GLN O 1 1
9 10045 1 1 68 GLN OE1 O 14.092 -1.489 -2.929 1.00 . A A . 114 GLN OE1 1 1
9 10046 1 1 69 GLY C C 10.405 1.076 1.908 1.00 . A A . 115 GLY C 1 1
9 10047 1 1 69 GLY CA C 10.290 -0.445 1.956 1.00 . A A . 115 GLY CA 1 1
9 10048 1 1 69 GLY H H 11.331 -1.673 0.573 1.00 . A A . 115 GLY H 1 1
9 10049 1 1 69 GLY HA2 H 9.283 -0.717 2.243 1.00 . A A . 115 GLY HA2 1 1
9 10050 1 1 69 GLY HA3 H 10.984 -0.827 2.689 1.00 . A A . 115 GLY HA3 1 1
9 10051 1 1 69 GLY N N 10.594 -1.033 0.653 1.00 . A A . 115 GLY N 1 1
9 10052 1 1 69 GLY O O 11.496 1.626 1.763 1.00 . A A . 115 GLY O 1 1
9 10053 1 1 70 GLY C C 8.623 3.722 0.697 1.00 . A A . 116 GLY C 1 1
9 10054 1 1 70 GLY CA C 9.244 3.208 1.995 1.00 . A A . 116 GLY CA 1 1
9 10055 1 1 70 GLY H H 8.423 1.257 2.140 1.00 . A A . 116 GLY H 1 1
9 10056 1 1 70 GLY HA2 H 8.669 3.573 2.833 1.00 . A A . 116 GLY HA2 1 1
9 10057 1 1 70 GLY HA3 H 10.256 3.576 2.071 1.00 . A A . 116 GLY HA3 1 1
9 10058 1 1 70 GLY N N 9.263 1.747 2.028 1.00 . A A . 116 GLY N 1 1
9 10059 1 1 70 GLY O O 8.105 4.837 0.644 1.00 . A A . 116 GLY O 1 1
9 10060 1 1 71 GLN C C 6.629 3.570 -1.528 1.00 . A A . 117 GLN C 1 1
9 10061 1 1 71 GLN CA C 8.125 3.290 -1.646 1.00 . A A . 117 GLN CA 1 1
9 10062 1 1 71 GLN CB C 8.345 2.182 -2.675 1.00 . A A . 117 GLN CB 1 1
9 10063 1 1 71 GLN CD C 7.547 1.525 -4.945 1.00 . A A . 117 GLN CD 1 1
9 10064 1 1 71 GLN CG C 7.981 2.696 -4.071 1.00 . A A . 117 GLN CG 1 1
9 10065 1 1 71 GLN H H 9.111 2.025 -0.258 1.00 . A A . 117 GLN H 1 1
9 10066 1 1 71 GLN HA H 8.623 4.186 -1.986 1.00 . A A . 117 GLN HA 1 1
9 10067 1 1 71 GLN HB2 H 9.382 1.880 -2.662 1.00 . A A . 117 GLN HB2 1 1
9 10068 1 1 71 GLN HB3 H 7.720 1.336 -2.432 1.00 . A A . 117 GLN HB3 1 1
9 10069 1 1 71 GLN HE21 H 5.786 2.327 -5.392 1.00 . A A . 117 GLN HE21 1 1
9 10070 1 1 71 GLN HE22 H 6.089 0.809 -6.086 1.00 . A A . 117 GLN HE22 1 1
9 10071 1 1 71 GLN HG2 H 7.174 3.408 -3.993 1.00 . A A . 117 GLN HG2 1 1
9 10072 1 1 71 GLN HG3 H 8.842 3.174 -4.514 1.00 . A A . 117 GLN HG3 1 1
9 10073 1 1 71 GLN N N 8.684 2.902 -0.352 1.00 . A A . 117 GLN N 1 1
9 10074 1 1 71 GLN NE2 N 6.377 1.557 -5.523 1.00 . A A . 117 GLN NE2 1 1
9 10075 1 1 71 GLN O O 5.907 2.872 -0.815 1.00 . A A . 117 GLN O 1 1
9 10076 1 1 71 GLN OE1 O 8.288 0.556 -5.110 1.00 . A A . 117 GLN OE1 1 1
9 10077 1 1 72 GLY C C 3.893 3.821 -2.716 1.00 . A A . 118 GLY C 1 1
9 10078 1 1 72 GLY CA C 4.762 4.968 -2.212 1.00 . A A . 118 GLY CA 1 1
9 10079 1 1 72 GLY H H 6.797 5.118 -2.787 1.00 . A A . 118 GLY H 1 1
9 10080 1 1 72 GLY HA2 H 4.477 5.212 -1.198 1.00 . A A . 118 GLY HA2 1 1
9 10081 1 1 72 GLY HA3 H 4.607 5.832 -2.841 1.00 . A A . 118 GLY HA3 1 1
9 10082 1 1 72 GLY N N 6.175 4.599 -2.238 1.00 . A A . 118 GLY N 1 1
9 10083 1 1 72 GLY O O 4.012 3.391 -3.864 1.00 . A A . 118 GLY O 1 1
9 10084 1 1 73 LEU C C 0.845 2.762 -2.824 1.00 . A A . 119 LEU C 1 1
9 10085 1 1 73 LEU CA C 2.132 2.229 -2.207 1.00 . A A . 119 LEU CA 1 1
9 10086 1 1 73 LEU CB C 1.784 1.394 -0.973 1.00 . A A . 119 LEU CB 1 1
9 10087 1 1 73 LEU CD1 C 2.540 0.321 1.154 1.00 . A A . 119 LEU CD1 1 1
9 10088 1 1 73 LEU CD2 C 3.496 -0.425 -1.030 1.00 . A A . 119 LEU CD2 1 1
9 10089 1 1 73 LEU CG C 2.977 0.778 -0.238 1.00 . A A . 119 LEU CG 1 1
9 10090 1 1 73 LEU H H 2.970 3.713 -0.943 1.00 . A A . 119 LEU H 1 1
9 10091 1 1 73 LEU HA H 2.632 1.597 -2.926 1.00 . A A . 119 LEU HA 1 1
9 10092 1 1 73 LEU HB2 H 1.253 2.024 -0.278 1.00 . A A . 119 LEU HB2 1 1
9 10093 1 1 73 LEU HB3 H 1.121 0.597 -1.282 1.00 . A A . 119 LEU HB3 1 1
9 10094 1 1 73 LEU HD11 H 1.536 -0.072 1.105 1.00 . A A . 119 LEU HD11 1 1
9 10095 1 1 73 LEU HD12 H 2.565 1.161 1.833 1.00 . A A . 119 LEU HD12 1 1
9 10096 1 1 73 LEU HD13 H 3.211 -0.447 1.508 1.00 . A A . 119 LEU HD13 1 1
9 10097 1 1 73 LEU HD21 H 4.018 -0.080 -1.910 1.00 . A A . 119 LEU HD21 1 1
9 10098 1 1 73 LEU HD22 H 2.663 -1.046 -1.326 1.00 . A A . 119 LEU HD22 1 1
9 10099 1 1 73 LEU HD23 H 4.170 -0.998 -0.411 1.00 . A A . 119 LEU HD23 1 1
9 10100 1 1 73 LEU HG H 3.762 1.516 -0.145 1.00 . A A . 119 LEU HG 1 1
9 10101 1 1 73 LEU N N 3.020 3.331 -1.844 1.00 . A A . 119 LEU N 1 1
9 10102 1 1 73 LEU O O 0.457 2.370 -3.925 1.00 . A A . 119 LEU O 1 1
9 10103 1 1 74 ILE C C -1.144 5.720 -2.197 1.00 . A A . 120 ILE C 1 1
9 10104 1 1 74 ILE CA C -1.066 4.246 -2.582 1.00 . A A . 120 ILE CA 1 1
9 10105 1 1 74 ILE CB C -2.270 3.512 -1.986 1.00 . A A . 120 ILE CB 1 1
9 10106 1 1 74 ILE CD1 C -3.249 1.261 -1.508 1.00 . A A . 120 ILE CD1 1 1
9 10107 1 1 74 ILE CG1 C -2.125 2.007 -2.231 1.00 . A A . 120 ILE CG1 1 1
9 10108 1 1 74 ILE CG2 C -3.556 4.013 -2.649 1.00 . A A . 120 ILE CG2 1 1
9 10109 1 1 74 ILE H H 0.540 3.934 -1.229 1.00 . A A . 120 ILE H 1 1
9 10110 1 1 74 ILE HA H -1.101 4.161 -3.658 1.00 . A A . 120 ILE HA 1 1
9 10111 1 1 74 ILE HB H -2.316 3.702 -0.923 1.00 . A A . 120 ILE HB 1 1
9 10112 1 1 74 ILE HD11 H -2.899 0.935 -0.540 1.00 . A A . 120 ILE HD11 1 1
9 10113 1 1 74 ILE HD12 H -3.545 0.402 -2.092 1.00 . A A . 120 ILE HD12 1 1
9 10114 1 1 74 ILE HD13 H -4.095 1.920 -1.381 1.00 . A A . 120 ILE HD13 1 1
9 10115 1 1 74 ILE HG12 H -2.184 1.807 -3.291 1.00 . A A . 120 ILE HG12 1 1
9 10116 1 1 74 ILE HG13 H -1.173 1.670 -1.853 1.00 . A A . 120 ILE HG13 1 1
9 10117 1 1 74 ILE HG21 H -3.534 5.091 -2.709 1.00 . A A . 120 ILE HG21 1 1
9 10118 1 1 74 ILE HG22 H -4.408 3.702 -2.063 1.00 . A A . 120 ILE HG22 1 1
9 10119 1 1 74 ILE HG23 H -3.633 3.599 -3.644 1.00 . A A . 120 ILE HG23 1 1
9 10120 1 1 74 ILE N N 0.183 3.661 -2.100 1.00 . A A . 120 ILE N 1 1
9 10121 1 1 74 ILE O O -0.717 6.119 -1.114 1.00 . A A . 120 ILE O 1 1
9 10122 1 1 75 LYS C C -3.231 8.261 -2.303 1.00 . A A . 121 LYS C 1 1
9 10123 1 1 75 LYS CA C -1.837 7.955 -2.847 1.00 . A A . 121 LYS CA 1 1
9 10124 1 1 75 LYS CB C -1.604 8.748 -4.143 1.00 . A A . 121 LYS CB 1 1
9 10125 1 1 75 LYS CD C -0.568 10.868 -4.995 1.00 . A A . 121 LYS CD 1 1
9 10126 1 1 75 LYS CE C 0.476 10.633 -6.090 1.00 . A A . 121 LYS CE 1 1
9 10127 1 1 75 LYS CG C -0.471 9.759 -3.939 1.00 . A A . 121 LYS CG 1 1
9 10128 1 1 75 LYS H H -2.026 6.150 -3.944 1.00 . A A . 121 LYS H 1 1
9 10129 1 1 75 LYS HA H -1.103 8.251 -2.112 1.00 . A A . 121 LYS HA 1 1
9 10130 1 1 75 LYS HB2 H -1.334 8.065 -4.935 1.00 . A A . 121 LYS HB2 1 1
9 10131 1 1 75 LYS HB3 H -2.506 9.275 -4.418 1.00 . A A . 121 LYS HB3 1 1
9 10132 1 1 75 LYS HD2 H -1.555 10.864 -5.434 1.00 . A A . 121 LYS HD2 1 1
9 10133 1 1 75 LYS HD3 H -0.386 11.824 -4.528 1.00 . A A . 121 LYS HD3 1 1
9 10134 1 1 75 LYS HE2 H 0.712 9.580 -6.133 1.00 . A A . 121 LYS HE2 1 1
9 10135 1 1 75 LYS HE3 H 0.064 10.941 -7.041 1.00 . A A . 121 LYS HE3 1 1
9 10136 1 1 75 LYS HG2 H -0.552 10.195 -2.953 1.00 . A A . 121 LYS HG2 1 1
9 10137 1 1 75 LYS HG3 H 0.480 9.256 -4.032 1.00 . A A . 121 LYS HG3 1 1
9 10138 1 1 75 LYS HZ1 H 1.938 11.374 -4.806 1.00 . A A . 121 LYS HZ1 1 1
9 10139 1 1 75 LYS HZ2 H 1.595 12.389 -6.124 1.00 . A A . 121 LYS HZ2 1 1
9 10140 1 1 75 LYS HZ3 H 2.513 10.977 -6.350 1.00 . A A . 121 LYS HZ3 1 1
9 10141 1 1 75 LYS N N -1.700 6.524 -3.099 1.00 . A A . 121 LYS N 1 1
9 10142 1 1 75 LYS NZ N 1.725 11.401 -5.822 1.00 . A A . 121 LYS NZ 1 1
9 10143 1 1 75 LYS O O -4.241 7.954 -2.936 1.00 . A A . 121 LYS O 1 1
9 10144 1 1 76 ILE C C -4.863 10.687 -0.703 1.00 . A A . 122 ILE C 1 1
9 10145 1 1 76 ILE CA C -4.548 9.210 -0.497 1.00 . A A . 122 ILE CA 1 1
9 10146 1 1 76 ILE CB C -4.513 8.911 1.005 1.00 . A A . 122 ILE CB 1 1
9 10147 1 1 76 ILE CD1 C -4.977 6.471 0.555 1.00 . A A . 122 ILE CD1 1 1
9 10148 1 1 76 ILE CG1 C -4.032 7.469 1.239 1.00 . A A . 122 ILE CG1 1 1
9 10149 1 1 76 ILE CG2 C -5.913 9.091 1.600 1.00 . A A . 122 ILE CG2 1 1
9 10150 1 1 76 ILE H H -2.435 9.087 -0.660 1.00 . A A . 122 ILE H 1 1
9 10151 1 1 76 ILE HA H -5.329 8.619 -0.951 1.00 . A A . 122 ILE HA 1 1
9 10152 1 1 76 ILE HB H -3.832 9.598 1.487 1.00 . A A . 122 ILE HB 1 1
9 10153 1 1 76 ILE HD11 H -5.966 6.563 0.981 1.00 . A A . 122 ILE HD11 1 1
9 10154 1 1 76 ILE HD12 H -4.612 5.467 0.707 1.00 . A A . 122 ILE HD12 1 1
9 10155 1 1 76 ILE HD13 H -5.019 6.683 -0.502 1.00 . A A . 122 ILE HD13 1 1
9 10156 1 1 76 ILE HG12 H -3.038 7.355 0.833 1.00 . A A . 122 ILE HG12 1 1
9 10157 1 1 76 ILE HG13 H -4.009 7.269 2.299 1.00 . A A . 122 ILE HG13 1 1
9 10158 1 1 76 ILE HG21 H -6.572 8.332 1.207 1.00 . A A . 122 ILE HG21 1 1
9 10159 1 1 76 ILE HG22 H -6.293 10.068 1.339 1.00 . A A . 122 ILE HG22 1 1
9 10160 1 1 76 ILE HG23 H -5.862 9.001 2.675 1.00 . A A . 122 ILE HG23 1 1
9 10161 1 1 76 ILE N N -3.273 8.868 -1.120 1.00 . A A . 122 ILE N 1 1
9 10162 1 1 76 ILE O O -3.975 11.539 -0.664 1.00 . A A . 122 ILE O 1 1
9 10163 1 1 77 GLY C C -7.619 12.761 -0.099 1.00 . A A . 123 GLY C 1 1
9 10164 1 1 77 GLY CA C -6.574 12.358 -1.133 1.00 . A A . 123 GLY CA 1 1
9 10165 1 1 77 GLY H H -6.803 10.255 -0.941 1.00 . A A . 123 GLY H 1 1
9 10166 1 1 77 GLY HA2 H -5.720 13.015 -1.052 1.00 . A A . 123 GLY HA2 1 1
9 10167 1 1 77 GLY HA3 H -7.001 12.449 -2.121 1.00 . A A . 123 GLY HA3 1 1
9 10168 1 1 77 GLY N N -6.142 10.979 -0.922 1.00 . A A . 123 GLY N 1 1
9 10169 1 1 77 GLY O O -7.732 12.069 0.901 1.00 . A A . 123 GLY O 1 1
9 10170 1 1 77 GLY OXT O -8.292 13.755 -0.320 1.00 . A A . 123 GLY OXT 1 1
10 10171 1 1 1 ALA C C 18.724 9.432 -0.269 1.00 . A A . 47 ALA C 1 1
10 10172 1 1 1 ALA CA C 18.950 10.758 0.449 1.00 . A A . 47 ALA CA 1 1
10 10173 1 1 1 ALA CB C 19.732 11.697 -0.473 1.00 . A A . 47 ALA CB 1 1
10 10174 1 1 1 ALA H1 H 19.717 11.377 2.283 1.00 . A A . 47 ALA H1 1 1
10 10175 1 1 1 ALA H2 H 20.660 10.200 1.499 1.00 . A A . 47 ALA H2 1 1
10 10176 1 1 1 ALA H3 H 19.205 9.760 2.259 1.00 . A A . 47 ALA H3 1 1
10 10177 1 1 1 ALA HA H 17.993 11.201 0.681 1.00 . A A . 47 ALA HA 1 1
10 10178 1 1 1 ALA HB1 H 19.391 11.567 -1.490 1.00 . A A . 47 ALA HB1 1 1
10 10179 1 1 1 ALA HB2 H 20.785 11.466 -0.414 1.00 . A A . 47 ALA HB2 1 1
10 10180 1 1 1 ALA HB3 H 19.568 12.720 -0.167 1.00 . A A . 47 ALA HB3 1 1
10 10181 1 1 1 ALA N N 19.688 10.504 1.718 1.00 . A A . 47 ALA N 1 1
10 10182 1 1 1 ALA O O 19.603 8.571 -0.308 1.00 . A A . 47 ALA O 1 1
10 10183 1 1 2 GLY C C 16.304 8.355 -2.756 1.00 . A A . 48 GLY C 1 1
10 10184 1 1 2 GLY CA C 17.194 8.052 -1.557 1.00 . A A . 48 GLY CA 1 1
10 10185 1 1 2 GLY H H 16.870 9.998 -0.776 1.00 . A A . 48 GLY H 1 1
10 10186 1 1 2 GLY HA2 H 18.104 7.578 -1.898 1.00 . A A . 48 GLY HA2 1 1
10 10187 1 1 2 GLY HA3 H 16.672 7.381 -0.891 1.00 . A A . 48 GLY HA3 1 1
10 10188 1 1 2 GLY N N 17.532 9.278 -0.839 1.00 . A A . 48 GLY N 1 1
10 10189 1 1 2 GLY O O 15.818 9.474 -2.921 1.00 . A A . 48 GLY O 1 1
10 10190 1 1 3 ALA C C 14.283 6.344 -4.910 1.00 . A A . 49 ALA C 1 1
10 10191 1 1 3 ALA CA C 15.260 7.508 -4.780 1.00 . A A . 49 ALA CA 1 1
10 10192 1 1 3 ALA CB C 16.126 7.575 -6.040 1.00 . A A . 49 ALA CB 1 1
10 10193 1 1 3 ALA H H 16.508 6.473 -3.412 1.00 . A A . 49 ALA H 1 1
10 10194 1 1 3 ALA HA H 14.702 8.428 -4.691 1.00 . A A . 49 ALA HA 1 1
10 10195 1 1 3 ALA HB1 H 15.516 7.871 -6.880 1.00 . A A . 49 ALA HB1 1 1
10 10196 1 1 3 ALA HB2 H 16.556 6.602 -6.233 1.00 . A A . 49 ALA HB2 1 1
10 10197 1 1 3 ALA HB3 H 16.916 8.296 -5.896 1.00 . A A . 49 ALA HB3 1 1
10 10198 1 1 3 ALA N N 16.096 7.343 -3.594 1.00 . A A . 49 ALA N 1 1
10 10199 1 1 3 ALA O O 14.681 5.203 -5.143 1.00 . A A . 49 ALA O 1 1
10 10200 1 1 4 GLY C C 11.313 5.374 -3.499 1.00 . A A . 50 GLY C 1 1
10 10201 1 1 4 GLY CA C 11.965 5.619 -4.855 1.00 . A A . 50 GLY CA 1 1
10 10202 1 1 4 GLY H H 12.738 7.574 -4.570 1.00 . A A . 50 GLY H 1 1
10 10203 1 1 4 GLY HA2 H 11.212 5.941 -5.560 1.00 . A A . 50 GLY HA2 1 1
10 10204 1 1 4 GLY HA3 H 12.410 4.700 -5.204 1.00 . A A . 50 GLY HA3 1 1
10 10205 1 1 4 GLY N N 12.997 6.647 -4.754 1.00 . A A . 50 GLY N 1 1
10 10206 1 1 4 GLY O O 11.012 4.237 -3.134 1.00 . A A . 50 GLY O 1 1
10 10207 1 1 5 LYS C C 9.268 7.269 -1.342 1.00 . A A . 51 LYS C 1 1
10 10208 1 1 5 LYS CA C 10.481 6.351 -1.436 1.00 . A A . 51 LYS CA 1 1
10 10209 1 1 5 LYS CB C 11.481 6.734 -0.344 1.00 . A A . 51 LYS CB 1 1
10 10210 1 1 5 LYS CD C 13.267 5.869 1.175 1.00 . A A . 51 LYS CD 1 1
10 10211 1 1 5 LYS CE C 14.324 6.879 0.726 1.00 . A A . 51 LYS CE 1 1
10 10212 1 1 5 LYS CG C 12.355 5.524 -0.004 1.00 . A A . 51 LYS CG 1 1
10 10213 1 1 5 LYS H H 11.360 7.335 -3.097 1.00 . A A . 51 LYS H 1 1
10 10214 1 1 5 LYS HA H 10.163 5.331 -1.277 1.00 . A A . 51 LYS HA 1 1
10 10215 1 1 5 LYS HB2 H 12.105 7.544 -0.695 1.00 . A A . 51 LYS HB2 1 1
10 10216 1 1 5 LYS HB3 H 10.947 7.048 0.540 1.00 . A A . 51 LYS HB3 1 1
10 10217 1 1 5 LYS HD2 H 12.677 6.293 1.974 1.00 . A A . 51 LYS HD2 1 1
10 10218 1 1 5 LYS HD3 H 13.757 4.972 1.526 1.00 . A A . 51 LYS HD3 1 1
10 10219 1 1 5 LYS HE2 H 14.751 6.553 -0.209 1.00 . A A . 51 LYS HE2 1 1
10 10220 1 1 5 LYS HE3 H 13.853 7.841 0.583 1.00 . A A . 51 LYS HE3 1 1
10 10221 1 1 5 LYS HG2 H 11.725 4.688 0.258 1.00 . A A . 51 LYS HG2 1 1
10 10222 1 1 5 LYS HG3 H 12.960 5.266 -0.861 1.00 . A A . 51 LYS HG3 1 1
10 10223 1 1 5 LYS HZ1 H 15.974 6.139 1.759 1.00 . A A . 51 LYS HZ1 1 1
10 10224 1 1 5 LYS HZ2 H 14.995 7.183 2.674 1.00 . A A . 51 LYS HZ2 1 1
10 10225 1 1 5 LYS HZ3 H 16.027 7.811 1.480 1.00 . A A . 51 LYS HZ3 1 1
10 10226 1 1 5 LYS N N 11.099 6.455 -2.755 1.00 . A A . 51 LYS N 1 1
10 10227 1 1 5 LYS NZ N 15.412 7.013 1.736 1.00 . A A . 51 LYS NZ 1 1
10 10228 1 1 5 LYS O O 9.175 8.275 -2.047 1.00 . A A . 51 LYS O 1 1
10 10229 1 1 6 ALA C C 7.390 8.856 0.697 1.00 . A A . 52 ALA C 1 1
10 10230 1 1 6 ALA CA C 7.129 7.713 -0.278 1.00 . A A . 52 ALA CA 1 1
10 10231 1 1 6 ALA CB C 5.990 6.847 0.261 1.00 . A A . 52 ALA CB 1 1
10 10232 1 1 6 ALA H H 8.465 6.101 0.074 1.00 . A A . 52 ALA H 1 1
10 10233 1 1 6 ALA HA H 6.835 8.124 -1.231 1.00 . A A . 52 ALA HA 1 1
10 10234 1 1 6 ALA HB1 H 5.049 7.209 -0.125 1.00 . A A . 52 ALA HB1 1 1
10 10235 1 1 6 ALA HB2 H 5.980 6.896 1.341 1.00 . A A . 52 ALA HB2 1 1
10 10236 1 1 6 ALA HB3 H 6.137 5.823 -0.051 1.00 . A A . 52 ALA HB3 1 1
10 10237 1 1 6 ALA N N 8.338 6.913 -0.461 1.00 . A A . 52 ALA N 1 1
10 10238 1 1 6 ALA O O 8.431 8.907 1.353 1.00 . A A . 52 ALA O 1 1
10 10239 1 1 7 GLY C C 6.011 12.181 1.036 1.00 . A A . 53 GLY C 1 1
10 10240 1 1 7 GLY CA C 6.564 10.916 1.684 1.00 . A A . 53 GLY CA 1 1
10 10241 1 1 7 GLY H H 5.624 9.679 0.236 1.00 . A A . 53 GLY H 1 1
10 10242 1 1 7 GLY HA2 H 6.018 10.714 2.595 1.00 . A A . 53 GLY HA2 1 1
10 10243 1 1 7 GLY HA3 H 7.607 11.066 1.917 1.00 . A A . 53 GLY HA3 1 1
10 10244 1 1 7 GLY N N 6.432 9.772 0.784 1.00 . A A . 53 GLY N 1 1
10 10245 1 1 7 GLY O O 6.646 13.235 1.056 1.00 . A A . 53 GLY O 1 1
10 10246 1 1 8 GLU C C 2.718 12.895 -0.494 1.00 . A A . 54 GLU C 1 1
10 10247 1 1 8 GLU CA C 4.182 13.203 -0.194 1.00 . A A . 54 GLU CA 1 1
10 10248 1 1 8 GLU CB C 4.901 13.538 -1.502 1.00 . A A . 54 GLU CB 1 1
10 10249 1 1 8 GLU CD C 5.490 15.962 -1.453 1.00 . A A . 54 GLU CD 1 1
10 10250 1 1 8 GLU CG C 4.488 14.936 -1.969 1.00 . A A . 54 GLU CG 1 1
10 10251 1 1 8 GLU H H 4.358 11.198 0.475 1.00 . A A . 54 GLU H 1 1
10 10252 1 1 8 GLU HA H 4.234 14.059 0.463 1.00 . A A . 54 GLU HA 1 1
10 10253 1 1 8 GLU HB2 H 5.970 13.513 -1.342 1.00 . A A . 54 GLU HB2 1 1
10 10254 1 1 8 GLU HB3 H 4.632 12.815 -2.257 1.00 . A A . 54 GLU HB3 1 1
10 10255 1 1 8 GLU HG2 H 4.468 14.963 -3.049 1.00 . A A . 54 GLU HG2 1 1
10 10256 1 1 8 GLU HG3 H 3.507 15.169 -1.585 1.00 . A A . 54 GLU HG3 1 1
10 10257 1 1 8 GLU N N 4.818 12.063 0.461 1.00 . A A . 54 GLU N 1 1
10 10258 1 1 8 GLU O O 2.166 13.346 -1.498 1.00 . A A . 54 GLU O 1 1
10 10259 1 1 8 GLU OE1 O 6.627 15.926 -1.895 1.00 . A A . 54 GLU OE1 1 1
10 10260 1 1 8 GLU OE2 O 5.107 16.770 -0.623 1.00 . A A . 54 GLU OE2 1 1
10 10261 1 1 9 GLY C C 0.546 10.246 0.045 1.00 . A A . 55 GLY C 1 1
10 10262 1 1 9 GLY CA C 0.694 11.754 0.214 1.00 . A A . 55 GLY CA 1 1
10 10263 1 1 9 GLY H H 2.586 11.790 1.172 1.00 . A A . 55 GLY H 1 1
10 10264 1 1 9 GLY HA2 H 0.132 12.073 1.080 1.00 . A A . 55 GLY HA2 1 1
10 10265 1 1 9 GLY HA3 H 0.304 12.246 -0.665 1.00 . A A . 55 GLY HA3 1 1
10 10266 1 1 9 GLY N N 2.095 12.120 0.390 1.00 . A A . 55 GLY N 1 1
10 10267 1 1 9 GLY O O -0.452 9.654 0.457 1.00 . A A . 55 GLY O 1 1
10 10268 1 1 10 GLU C C 1.865 7.442 0.500 1.00 . A A . 56 GLU C 1 1
10 10269 1 1 10 GLU CA C 1.530 8.186 -0.788 1.00 . A A . 56 GLU CA 1 1
10 10270 1 1 10 GLU CB C 2.542 7.792 -1.867 1.00 . A A . 56 GLU CB 1 1
10 10271 1 1 10 GLU CD C 3.280 8.494 -4.144 1.00 . A A . 56 GLU CD 1 1
10 10272 1 1 10 GLU CG C 2.077 8.328 -3.223 1.00 . A A . 56 GLU CG 1 1
10 10273 1 1 10 GLU H H 2.324 10.153 -0.873 1.00 . A A . 56 GLU H 1 1
10 10274 1 1 10 GLU HA H 0.543 7.897 -1.114 1.00 . A A . 56 GLU HA 1 1
10 10275 1 1 10 GLU HB2 H 3.507 8.212 -1.625 1.00 . A A . 56 GLU HB2 1 1
10 10276 1 1 10 GLU HB3 H 2.618 6.717 -1.914 1.00 . A A . 56 GLU HB3 1 1
10 10277 1 1 10 GLU HG2 H 1.378 7.631 -3.663 1.00 . A A . 56 GLU HG2 1 1
10 10278 1 1 10 GLU HG3 H 1.595 9.285 -3.086 1.00 . A A . 56 GLU HG3 1 1
10 10279 1 1 10 GLU N N 1.554 9.630 -0.567 1.00 . A A . 56 GLU N 1 1
10 10280 1 1 10 GLU O O 2.738 7.855 1.264 1.00 . A A . 56 GLU O 1 1
10 10281 1 1 10 GLU OE1 O 4.030 7.542 -4.283 1.00 . A A . 56 GLU OE1 1 1
10 10282 1 1 10 GLU OE2 O 3.434 9.571 -4.697 1.00 . A A . 56 GLU OE2 1 1
10 10283 1 1 11 ILE C C 2.629 4.651 1.743 1.00 . A A . 57 ILE C 1 1
10 10284 1 1 11 ILE CA C 1.390 5.536 1.930 1.00 . A A . 57 ILE CA 1 1
10 10285 1 1 11 ILE CB C 0.180 4.643 2.215 1.00 . A A . 57 ILE CB 1 1
10 10286 1 1 11 ILE CD1 C -2.321 4.587 2.201 1.00 . A A . 57 ILE CD1 1 1
10 10287 1 1 11 ILE CG1 C -1.091 5.497 2.249 1.00 . A A . 57 ILE CG1 1 1
10 10288 1 1 11 ILE CG2 C 0.361 3.952 3.569 1.00 . A A . 57 ILE CG2 1 1
10 10289 1 1 11 ILE H H 0.479 6.056 0.085 1.00 . A A . 57 ILE H 1 1
10 10290 1 1 11 ILE HA H 1.540 6.198 2.767 1.00 . A A . 57 ILE HA 1 1
10 10291 1 1 11 ILE HB H 0.094 3.896 1.439 1.00 . A A . 57 ILE HB 1 1
10 10292 1 1 11 ILE HD11 H -2.643 4.471 1.177 1.00 . A A . 57 ILE HD11 1 1
10 10293 1 1 11 ILE HD12 H -3.117 5.028 2.782 1.00 . A A . 57 ILE HD12 1 1
10 10294 1 1 11 ILE HD13 H -2.069 3.620 2.611 1.00 . A A . 57 ILE HD13 1 1
10 10295 1 1 11 ILE HG12 H -1.109 6.080 3.158 1.00 . A A . 57 ILE HG12 1 1
10 10296 1 1 11 ILE HG13 H -1.103 6.159 1.395 1.00 . A A . 57 ILE HG13 1 1
10 10297 1 1 11 ILE HG21 H -0.529 3.389 3.807 1.00 . A A . 57 ILE HG21 1 1
10 10298 1 1 11 ILE HG22 H 0.532 4.696 4.332 1.00 . A A . 57 ILE HG22 1 1
10 10299 1 1 11 ILE HG23 H 1.208 3.283 3.521 1.00 . A A . 57 ILE HG23 1 1
10 10300 1 1 11 ILE N N 1.161 6.338 0.731 1.00 . A A . 57 ILE N 1 1
10 10301 1 1 11 ILE O O 2.672 3.827 0.829 1.00 . A A . 57 ILE O 1 1
10 10302 1 1 12 PRO C C 4.665 2.549 2.919 1.00 . A A . 58 PRO C 1 1
10 10303 1 1 12 PRO CA C 4.882 4.000 2.493 1.00 . A A . 58 PRO CA 1 1
10 10304 1 1 12 PRO CB C 5.859 4.692 3.441 1.00 . A A . 58 PRO CB 1 1
10 10305 1 1 12 PRO CD C 3.723 5.750 3.727 1.00 . A A . 58 PRO CD 1 1
10 10306 1 1 12 PRO CG C 5.001 5.399 4.433 1.00 . A A . 58 PRO CG 1 1
10 10307 1 1 12 PRO HA H 5.270 4.039 1.489 1.00 . A A . 58 PRO HA 1 1
10 10308 1 1 12 PRO HB2 H 6.484 3.960 3.934 1.00 . A A . 58 PRO HB2 1 1
10 10309 1 1 12 PRO HB3 H 6.465 5.404 2.903 1.00 . A A . 58 PRO HB3 1 1
10 10310 1 1 12 PRO HD2 H 2.879 5.616 4.390 1.00 . A A . 58 PRO HD2 1 1
10 10311 1 1 12 PRO HD3 H 3.761 6.764 3.359 1.00 . A A . 58 PRO HD3 1 1
10 10312 1 1 12 PRO HG2 H 4.797 4.749 5.273 1.00 . A A . 58 PRO HG2 1 1
10 10313 1 1 12 PRO HG3 H 5.490 6.299 4.770 1.00 . A A . 58 PRO HG3 1 1
10 10314 1 1 12 PRO N N 3.655 4.803 2.598 1.00 . A A . 58 PRO N 1 1
10 10315 1 1 12 PRO O O 3.874 2.263 3.819 1.00 . A A . 58 PRO O 1 1
10 10316 1 1 13 ALA C C 5.971 -0.098 3.894 1.00 . A A . 59 ALA C 1 1
10 10317 1 1 13 ALA CA C 5.258 0.218 2.577 1.00 . A A . 59 ALA CA 1 1
10 10318 1 1 13 ALA CB C 5.870 -0.631 1.462 1.00 . A A . 59 ALA CB 1 1
10 10319 1 1 13 ALA H H 5.992 1.927 1.554 1.00 . A A . 59 ALA H 1 1
10 10320 1 1 13 ALA HA H 4.212 -0.033 2.674 1.00 . A A . 59 ALA HA 1 1
10 10321 1 1 13 ALA HB1 H 5.378 -1.593 1.430 1.00 . A A . 59 ALA HB1 1 1
10 10322 1 1 13 ALA HB2 H 6.923 -0.771 1.653 1.00 . A A . 59 ALA HB2 1 1
10 10323 1 1 13 ALA HB3 H 5.740 -0.130 0.515 1.00 . A A . 59 ALA HB3 1 1
10 10324 1 1 13 ALA N N 5.378 1.639 2.261 1.00 . A A . 59 ALA N 1 1
10 10325 1 1 13 ALA O O 6.966 0.540 4.236 1.00 . A A . 59 ALA O 1 1
10 10326 1 1 14 PRO C C 7.392 -2.222 5.754 1.00 . A A . 60 PRO C 1 1
10 10327 1 1 14 PRO CA C 6.073 -1.474 5.934 1.00 . A A . 60 PRO CA 1 1
10 10328 1 1 14 PRO CB C 5.026 -2.386 6.569 1.00 . A A . 60 PRO CB 1 1
10 10329 1 1 14 PRO CD C 4.287 -1.909 4.333 1.00 . A A . 60 PRO CD 1 1
10 10330 1 1 14 PRO CG C 4.244 -2.938 5.427 1.00 . A A . 60 PRO CG 1 1
10 10331 1 1 14 PRO HA H 6.217 -0.607 6.556 1.00 . A A . 60 PRO HA 1 1
10 10332 1 1 14 PRO HB2 H 5.509 -3.184 7.118 1.00 . A A . 60 PRO HB2 1 1
10 10333 1 1 14 PRO HB3 H 4.379 -1.819 7.220 1.00 . A A . 60 PRO HB3 1 1
10 10334 1 1 14 PRO HD2 H 4.402 -2.389 3.370 1.00 . A A . 60 PRO HD2 1 1
10 10335 1 1 14 PRO HD3 H 3.397 -1.301 4.352 1.00 . A A . 60 PRO HD3 1 1
10 10336 1 1 14 PRO HG2 H 4.691 -3.862 5.087 1.00 . A A . 60 PRO HG2 1 1
10 10337 1 1 14 PRO HG3 H 3.221 -3.108 5.727 1.00 . A A . 60 PRO HG3 1 1
10 10338 1 1 14 PRO N N 5.470 -1.086 4.649 1.00 . A A . 60 PRO N 1 1
10 10339 1 1 14 PRO O O 8.271 -2.175 6.615 1.00 . A A . 60 PRO O 1 1
10 10340 1 1 15 LEU C C 8.773 -4.087 2.873 1.00 . A A . 61 LEU C 1 1
10 10341 1 1 15 LEU CA C 8.734 -3.672 4.340 1.00 . A A . 61 LEU CA 1 1
10 10342 1 1 15 LEU CB C 8.800 -4.926 5.214 1.00 . A A . 61 LEU CB 1 1
10 10343 1 1 15 LEU CD1 C 7.671 -6.813 4.026 1.00 . A A . 61 LEU CD1 1 1
10 10344 1 1 15 LEU CD2 C 7.442 -6.580 6.502 1.00 . A A . 61 LEU CD2 1 1
10 10345 1 1 15 LEU CG C 7.555 -5.816 5.180 1.00 . A A . 61 LEU CG 1 1
10 10346 1 1 15 LEU H H 6.784 -2.917 3.976 1.00 . A A . 61 LEU H 1 1
10 10347 1 1 15 LEU HA H 9.591 -3.052 4.554 1.00 . A A . 61 LEU HA 1 1
10 10348 1 1 15 LEU HB2 H 9.642 -5.517 4.892 1.00 . A A . 61 LEU HB2 1 1
10 10349 1 1 15 LEU HB3 H 8.974 -4.617 6.235 1.00 . A A . 61 LEU HB3 1 1
10 10350 1 1 15 LEU HD11 H 7.593 -6.286 3.085 1.00 . A A . 61 LEU HD11 1 1
10 10351 1 1 15 LEU HD12 H 6.877 -7.541 4.098 1.00 . A A . 61 LEU HD12 1 1
10 10352 1 1 15 LEU HD13 H 8.626 -7.316 4.078 1.00 . A A . 61 LEU HD13 1 1
10 10353 1 1 15 LEU HD21 H 7.034 -5.928 7.260 1.00 . A A . 61 LEU HD21 1 1
10 10354 1 1 15 LEU HD22 H 8.420 -6.919 6.807 1.00 . A A . 61 LEU HD22 1 1
10 10355 1 1 15 LEU HD23 H 6.791 -7.431 6.370 1.00 . A A . 61 LEU HD23 1 1
10 10356 1 1 15 LEU HG H 6.677 -5.203 5.039 1.00 . A A . 61 LEU HG 1 1
10 10357 1 1 15 LEU N N 7.518 -2.914 4.625 1.00 . A A . 61 LEU N 1 1
10 10358 1 1 15 LEU O O 7.765 -4.027 2.169 1.00 . A A . 61 LEU O 1 1
10 10359 1 1 16 ALA C C 9.528 -6.328 0.832 1.00 . A A . 62 ALA C 1 1
10 10360 1 1 16 ALA CA C 10.116 -4.935 1.035 1.00 . A A . 62 ALA CA 1 1
10 10361 1 1 16 ALA CB C 11.598 -4.959 0.656 1.00 . A A . 62 ALA CB 1 1
10 10362 1 1 16 ALA H H 10.718 -4.536 3.030 1.00 . A A . 62 ALA H 1 1
10 10363 1 1 16 ALA HA H 9.602 -4.238 0.390 1.00 . A A . 62 ALA HA 1 1
10 10364 1 1 16 ALA HB1 H 12.105 -4.136 1.136 1.00 . A A . 62 ALA HB1 1 1
10 10365 1 1 16 ALA HB2 H 11.697 -4.868 -0.415 1.00 . A A . 62 ALA HB2 1 1
10 10366 1 1 16 ALA HB3 H 12.037 -5.891 0.980 1.00 . A A . 62 ALA HB3 1 1
10 10367 1 1 16 ALA N N 9.951 -4.510 2.423 1.00 . A A . 62 ALA N 1 1
10 10368 1 1 16 ALA O O 10.237 -7.332 0.888 1.00 . A A . 62 ALA O 1 1
10 10369 1 1 17 GLY C C 6.863 -7.684 -0.978 1.00 . A A . 63 GLY C 1 1
10 10370 1 1 17 GLY CA C 7.539 -7.649 0.389 1.00 . A A . 63 GLY CA 1 1
10 10371 1 1 17 GLY H H 7.705 -5.541 0.566 1.00 . A A . 63 GLY H 1 1
10 10372 1 1 17 GLY HA2 H 8.261 -8.452 0.450 1.00 . A A . 63 GLY HA2 1 1
10 10373 1 1 17 GLY HA3 H 6.791 -7.783 1.155 1.00 . A A . 63 GLY HA3 1 1
10 10374 1 1 17 GLY N N 8.220 -6.374 0.598 1.00 . A A . 63 GLY N 1 1
10 10375 1 1 17 GLY O O 7.123 -6.842 -1.837 1.00 . A A . 63 GLY O 1 1
10 10376 1 1 18 THR C C 3.791 -8.524 -2.242 1.00 . A A . 64 THR C 1 1
10 10377 1 1 18 THR CA C 5.277 -8.808 -2.435 1.00 . A A . 64 THR CA 1 1
10 10378 1 1 18 THR CB C 5.447 -10.221 -2.995 1.00 . A A . 64 THR CB 1 1
10 10379 1 1 18 THR CG2 C 4.881 -10.282 -4.414 1.00 . A A . 64 THR CG2 1 1
10 10380 1 1 18 THR H H 5.821 -9.311 -0.445 1.00 . A A . 64 THR H 1 1
10 10381 1 1 18 THR HA H 5.681 -8.101 -3.144 1.00 . A A . 64 THR HA 1 1
10 10382 1 1 18 THR HB H 4.916 -10.924 -2.370 1.00 . A A . 64 THR HB 1 1
10 10383 1 1 18 THR HG1 H 7.268 -9.957 -3.625 1.00 . A A . 64 THR HG1 1 1
10 10384 1 1 18 THR HG21 H 4.640 -11.305 -4.662 1.00 . A A . 64 THR HG21 1 1
10 10385 1 1 18 THR HG22 H 5.616 -9.907 -5.111 1.00 . A A . 64 THR HG22 1 1
10 10386 1 1 18 THR HG23 H 3.989 -9.677 -4.472 1.00 . A A . 64 THR HG23 1 1
10 10387 1 1 18 THR N N 5.990 -8.669 -1.167 1.00 . A A . 64 THR N 1 1
10 10388 1 1 18 THR O O 3.173 -8.991 -1.286 1.00 . A A . 64 THR O 1 1
10 10389 1 1 18 THR OG1 O 6.827 -10.556 -3.017 1.00 . A A . 64 THR OG1 1 1
10 10390 1 1 19 VAL C C 0.951 -8.637 -3.398 1.00 . A A . 65 VAL C 1 1
10 10391 1 1 19 VAL CA C 1.807 -7.412 -3.093 1.00 . A A . 65 VAL CA 1 1
10 10392 1 1 19 VAL CB C 1.469 -6.301 -4.092 1.00 . A A . 65 VAL CB 1 1
10 10393 1 1 19 VAL CG1 C 0.025 -5.841 -3.882 1.00 . A A . 65 VAL CG1 1 1
10 10394 1 1 19 VAL CG2 C 2.412 -5.115 -3.875 1.00 . A A . 65 VAL CG2 1 1
10 10395 1 1 19 VAL H H 3.767 -7.414 -3.908 1.00 . A A . 65 VAL H 1 1
10 10396 1 1 19 VAL HA H 1.581 -7.065 -2.097 1.00 . A A . 65 VAL HA 1 1
10 10397 1 1 19 VAL HB H 1.584 -6.677 -5.100 1.00 . A A . 65 VAL HB 1 1
10 10398 1 1 19 VAL HG11 H -0.648 -6.659 -4.094 1.00 . A A . 65 VAL HG11 1 1
10 10399 1 1 19 VAL HG12 H -0.190 -5.016 -4.546 1.00 . A A . 65 VAL HG12 1 1
10 10400 1 1 19 VAL HG13 H -0.106 -5.522 -2.858 1.00 . A A . 65 VAL HG13 1 1
10 10401 1 1 19 VAL HG21 H 3.418 -5.474 -3.724 1.00 . A A . 65 VAL HG21 1 1
10 10402 1 1 19 VAL HG22 H 2.095 -4.557 -3.007 1.00 . A A . 65 VAL HG22 1 1
10 10403 1 1 19 VAL HG23 H 2.388 -4.472 -4.744 1.00 . A A . 65 VAL HG23 1 1
10 10404 1 1 19 VAL N N 3.224 -7.755 -3.166 1.00 . A A . 65 VAL N 1 1
10 10405 1 1 19 VAL O O 1.115 -9.286 -4.430 1.00 . A A . 65 VAL O 1 1
10 10406 1 1 20 SER C C -2.195 -9.661 -3.220 1.00 . A A . 66 SER C 1 1
10 10407 1 1 20 SER CA C -0.845 -10.097 -2.659 1.00 . A A . 66 SER CA 1 1
10 10408 1 1 20 SER CB C -1.065 -10.810 -1.326 1.00 . A A . 66 SER CB 1 1
10 10409 1 1 20 SER H H -0.048 -8.392 -1.679 1.00 . A A . 66 SER H 1 1
10 10410 1 1 20 SER HA H -0.384 -10.786 -3.352 1.00 . A A . 66 SER HA 1 1
10 10411 1 1 20 SER HB2 H -1.936 -11.439 -1.392 1.00 . A A . 66 SER HB2 1 1
10 10412 1 1 20 SER HB3 H -0.200 -11.419 -1.098 1.00 . A A . 66 SER HB3 1 1
10 10413 1 1 20 SER HG H -0.522 -9.898 0.305 1.00 . A A . 66 SER HG 1 1
10 10414 1 1 20 SER N N 0.035 -8.945 -2.484 1.00 . A A . 66 SER N 1 1
10 10415 1 1 20 SER O O -2.592 -10.074 -4.309 1.00 . A A . 66 SER O 1 1
10 10416 1 1 20 SER OG O -1.262 -9.843 -0.303 1.00 . A A . 66 SER OG 1 1
10 10417 1 1 21 LYS C C -4.397 -6.876 -2.519 1.00 . A A . 67 LYS C 1 1
10 10418 1 1 21 LYS CA C -4.212 -8.343 -2.895 1.00 . A A . 67 LYS CA 1 1
10 10419 1 1 21 LYS CB C -5.336 -9.160 -2.246 1.00 . A A . 67 LYS CB 1 1
10 10420 1 1 21 LYS CD C -5.158 -11.094 -3.824 1.00 . A A . 67 LYS CD 1 1
10 10421 1 1 21 LYS CE C -6.582 -11.585 -4.091 1.00 . A A . 67 LYS CE 1 1
10 10422 1 1 21 LYS CG C -5.032 -10.657 -2.363 1.00 . A A . 67 LYS CG 1 1
10 10423 1 1 21 LYS H H -2.537 -8.527 -1.600 1.00 . A A . 67 LYS H 1 1
10 10424 1 1 21 LYS HA H -4.284 -8.441 -3.968 1.00 . A A . 67 LYS HA 1 1
10 10425 1 1 21 LYS HB2 H -5.417 -8.892 -1.203 1.00 . A A . 67 LYS HB2 1 1
10 10426 1 1 21 LYS HB3 H -6.269 -8.946 -2.746 1.00 . A A . 67 LYS HB3 1 1
10 10427 1 1 21 LYS HD2 H -4.939 -10.257 -4.470 1.00 . A A . 67 LYS HD2 1 1
10 10428 1 1 21 LYS HD3 H -4.462 -11.894 -4.022 1.00 . A A . 67 LYS HD3 1 1
10 10429 1 1 21 LYS HE2 H -7.005 -11.962 -3.172 1.00 . A A . 67 LYS HE2 1 1
10 10430 1 1 21 LYS HE3 H -7.181 -10.756 -4.441 1.00 . A A . 67 LYS HE3 1 1
10 10431 1 1 21 LYS HG2 H -4.028 -10.847 -2.012 1.00 . A A . 67 LYS HG2 1 1
10 10432 1 1 21 LYS HG3 H -5.734 -11.214 -1.761 1.00 . A A . 67 LYS HG3 1 1
10 10433 1 1 21 LYS HZ1 H -7.557 -13.074 -5.174 1.00 . A A . 67 LYS HZ1 1 1
10 10434 1 1 21 LYS HZ2 H -5.927 -13.413 -4.842 1.00 . A A . 67 LYS HZ2 1 1
10 10435 1 1 21 LYS HZ3 H -6.334 -12.280 -6.039 1.00 . A A . 67 LYS HZ3 1 1
10 10436 1 1 21 LYS N N -2.900 -8.824 -2.462 1.00 . A A . 67 LYS N 1 1
10 10437 1 1 21 LYS NZ N -6.601 -12.670 -5.113 1.00 . A A . 67 LYS NZ 1 1
10 10438 1 1 21 LYS O O -3.851 -6.402 -1.524 1.00 . A A . 67 LYS O 1 1
10 10439 1 1 22 ILE C C -6.900 -4.569 -2.635 1.00 . A A . 68 ILE C 1 1
10 10440 1 1 22 ILE CA C -5.449 -4.754 -3.071 1.00 . A A . 68 ILE CA 1 1
10 10441 1 1 22 ILE CB C -5.192 -3.916 -4.329 1.00 . A A . 68 ILE CB 1 1
10 10442 1 1 22 ILE CD1 C -3.694 -3.682 -6.319 1.00 . A A . 68 ILE CD1 1 1
10 10443 1 1 22 ILE CG1 C -3.818 -4.268 -4.912 1.00 . A A . 68 ILE CG1 1 1
10 10444 1 1 22 ILE CG2 C -5.224 -2.427 -3.971 1.00 . A A . 68 ILE CG2 1 1
10 10445 1 1 22 ILE H H -5.596 -6.603 -4.102 1.00 . A A . 68 ILE H 1 1
10 10446 1 1 22 ILE HA H -4.798 -4.411 -2.281 1.00 . A A . 68 ILE HA 1 1
10 10447 1 1 22 ILE HB H -5.959 -4.124 -5.061 1.00 . A A . 68 ILE HB 1 1
10 10448 1 1 22 ILE HD11 H -3.649 -2.605 -6.257 1.00 . A A . 68 ILE HD11 1 1
10 10449 1 1 22 ILE HD12 H -4.553 -3.973 -6.907 1.00 . A A . 68 ILE HD12 1 1
10 10450 1 1 22 ILE HD13 H -2.795 -4.054 -6.786 1.00 . A A . 68 ILE HD13 1 1
10 10451 1 1 22 ILE HG12 H -3.044 -3.857 -4.280 1.00 . A A . 68 ILE HG12 1 1
10 10452 1 1 22 ILE HG13 H -3.712 -5.342 -4.959 1.00 . A A . 68 ILE HG13 1 1
10 10453 1 1 22 ILE HG21 H -5.698 -1.875 -4.768 1.00 . A A . 68 ILE HG21 1 1
10 10454 1 1 22 ILE HG22 H -4.215 -2.066 -3.834 1.00 . A A . 68 ILE HG22 1 1
10 10455 1 1 22 ILE HG23 H -5.781 -2.287 -3.056 1.00 . A A . 68 ILE HG23 1 1
10 10456 1 1 22 ILE N N -5.184 -6.168 -3.325 1.00 . A A . 68 ILE N 1 1
10 10457 1 1 22 ILE O O -7.830 -4.922 -3.361 1.00 . A A . 68 ILE O 1 1
10 10458 1 1 23 LEU C C -8.906 -2.380 -1.153 1.00 . A A . 69 LEU C 1 1
10 10459 1 1 23 LEU CA C -8.432 -3.811 -0.907 1.00 . A A . 69 LEU CA 1 1
10 10460 1 1 23 LEU CB C -8.461 -4.088 0.597 1.00 . A A . 69 LEU CB 1 1
10 10461 1 1 23 LEU CD1 C -7.933 -5.754 2.384 1.00 . A A . 69 LEU CD1 1 1
10 10462 1 1 23 LEU CD2 C -9.998 -6.015 1.004 1.00 . A A . 69 LEU CD2 1 1
10 10463 1 1 23 LEU CG C -8.535 -5.565 0.991 1.00 . A A . 69 LEU CG 1 1
10 10464 1 1 23 LEU H H -6.308 -3.770 -0.895 1.00 . A A . 69 LEU H 1 1
10 10465 1 1 23 LEU HA H -9.111 -4.492 -1.396 1.00 . A A . 69 LEU HA 1 1
10 10466 1 1 23 LEU HB2 H -7.569 -3.670 1.036 1.00 . A A . 69 LEU HB2 1 1
10 10467 1 1 23 LEU HB3 H -9.315 -3.576 1.018 1.00 . A A . 69 LEU HB3 1 1
10 10468 1 1 23 LEU HD11 H -6.867 -5.577 2.342 1.00 . A A . 69 LEU HD11 1 1
10 10469 1 1 23 LEU HD12 H -8.117 -6.762 2.724 1.00 . A A . 69 LEU HD12 1 1
10 10470 1 1 23 LEU HD13 H -8.386 -5.053 3.070 1.00 . A A . 69 LEU HD13 1 1
10 10471 1 1 23 LEU HD21 H -10.601 -5.265 1.493 1.00 . A A . 69 LEU HD21 1 1
10 10472 1 1 23 LEU HD22 H -10.082 -6.950 1.538 1.00 . A A . 69 LEU HD22 1 1
10 10473 1 1 23 LEU HD23 H -10.342 -6.149 -0.011 1.00 . A A . 69 LEU HD23 1 1
10 10474 1 1 23 LEU HG H -7.980 -6.157 0.276 1.00 . A A . 69 LEU HG 1 1
10 10475 1 1 23 LEU N N -7.086 -4.024 -1.436 1.00 . A A . 69 LEU N 1 1
10 10476 1 1 23 LEU O O -9.729 -1.850 -0.407 1.00 . A A . 69 LEU O 1 1
10 10477 1 1 24 VAL C C -8.563 -0.124 -4.030 1.00 . A A . 70 VAL C 1 1
10 10478 1 1 24 VAL CA C -8.777 -0.392 -2.545 1.00 . A A . 70 VAL CA 1 1
10 10479 1 1 24 VAL CB C -7.964 0.620 -1.737 1.00 . A A . 70 VAL CB 1 1
10 10480 1 1 24 VAL CG1 C -8.305 0.487 -0.253 1.00 . A A . 70 VAL CG1 1 1
10 10481 1 1 24 VAL CG2 C -6.470 0.357 -1.943 1.00 . A A . 70 VAL CG2 1 1
10 10482 1 1 24 VAL H H -7.742 -2.229 -2.777 1.00 . A A . 70 VAL H 1 1
10 10483 1 1 24 VAL HA H -9.823 -0.260 -2.315 1.00 . A A . 70 VAL HA 1 1
10 10484 1 1 24 VAL HB H -8.205 1.620 -2.074 1.00 . A A . 70 VAL HB 1 1
10 10485 1 1 24 VAL HG11 H -9.376 0.537 -0.123 1.00 . A A . 70 VAL HG11 1 1
10 10486 1 1 24 VAL HG12 H -7.838 1.290 0.297 1.00 . A A . 70 VAL HG12 1 1
10 10487 1 1 24 VAL HG13 H -7.942 -0.460 0.116 1.00 . A A . 70 VAL HG13 1 1
10 10488 1 1 24 VAL HG21 H -6.166 0.738 -2.906 1.00 . A A . 70 VAL HG21 1 1
10 10489 1 1 24 VAL HG22 H -6.282 -0.706 -1.900 1.00 . A A . 70 VAL HG22 1 1
10 10490 1 1 24 VAL HG23 H -5.907 0.853 -1.165 1.00 . A A . 70 VAL HG23 1 1
10 10491 1 1 24 VAL N N -8.388 -1.761 -2.211 1.00 . A A . 70 VAL N 1 1
10 10492 1 1 24 VAL O O -7.686 -0.711 -4.664 1.00 . A A . 70 VAL O 1 1
10 10493 1 1 25 LYS C C -9.502 2.628 -6.164 1.00 . A A . 71 LYS C 1 1
10 10494 1 1 25 LYS CA C -9.270 1.132 -5.983 1.00 . A A . 71 LYS CA 1 1
10 10495 1 1 25 LYS CB C -10.299 0.359 -6.812 1.00 . A A . 71 LYS CB 1 1
10 10496 1 1 25 LYS CD C -12.545 -0.672 -6.425 1.00 . A A . 71 LYS CD 1 1
10 10497 1 1 25 LYS CE C -13.998 -0.282 -6.699 1.00 . A A . 71 LYS CE 1 1
10 10498 1 1 25 LYS CG C -11.700 0.592 -6.242 1.00 . A A . 71 LYS CG 1 1
10 10499 1 1 25 LYS H H -10.049 1.215 -4.014 1.00 . A A . 71 LYS H 1 1
10 10500 1 1 25 LYS HA H -8.279 0.885 -6.336 1.00 . A A . 71 LYS HA 1 1
10 10501 1 1 25 LYS HB2 H -10.265 0.700 -7.836 1.00 . A A . 71 LYS HB2 1 1
10 10502 1 1 25 LYS HB3 H -10.070 -0.696 -6.776 1.00 . A A . 71 LYS HB3 1 1
10 10503 1 1 25 LYS HD2 H -12.161 -1.242 -7.260 1.00 . A A . 71 LYS HD2 1 1
10 10504 1 1 25 LYS HD3 H -12.497 -1.270 -5.528 1.00 . A A . 71 LYS HD3 1 1
10 10505 1 1 25 LYS HE2 H -14.491 -0.076 -5.762 1.00 . A A . 71 LYS HE2 1 1
10 10506 1 1 25 LYS HE3 H -14.014 0.610 -7.309 1.00 . A A . 71 LYS HE3 1 1
10 10507 1 1 25 LYS HG2 H -11.628 0.828 -5.191 1.00 . A A . 71 LYS HG2 1 1
10 10508 1 1 25 LYS HG3 H -12.168 1.414 -6.763 1.00 . A A . 71 LYS HG3 1 1
10 10509 1 1 25 LYS HZ1 H -14.836 -2.187 -6.767 1.00 . A A . 71 LYS HZ1 1 1
10 10510 1 1 25 LYS HZ2 H -14.195 -1.659 -8.248 1.00 . A A . 71 LYS HZ2 1 1
10 10511 1 1 25 LYS HZ3 H -15.671 -1.032 -7.686 1.00 . A A . 71 LYS HZ3 1 1
10 10512 1 1 25 LYS N N -9.373 0.777 -4.572 1.00 . A A . 71 LYS N 1 1
10 10513 1 1 25 LYS NZ N -14.731 -1.372 -7.404 1.00 . A A . 71 LYS NZ 1 1
10 10514 1 1 25 LYS O O -10.076 3.289 -5.298 1.00 . A A . 71 LYS O 1 1
10 10515 1 1 26 GLU C C -10.691 4.954 -7.606 1.00 . A A . 72 GLU C 1 1
10 10516 1 1 26 GLU CA C -9.212 4.581 -7.580 1.00 . A A . 72 GLU CA 1 1
10 10517 1 1 26 GLU CB C -8.585 4.934 -8.930 1.00 . A A . 72 GLU CB 1 1
10 10518 1 1 26 GLU CD C -6.647 4.241 -10.338 1.00 . A A . 72 GLU CD 1 1
10 10519 1 1 26 GLU CG C -7.103 4.558 -8.918 1.00 . A A . 72 GLU CG 1 1
10 10520 1 1 26 GLU H H -8.598 2.582 -7.950 1.00 . A A . 72 GLU H 1 1
10 10521 1 1 26 GLU HA H -8.720 5.151 -6.805 1.00 . A A . 72 GLU HA 1 1
10 10522 1 1 26 GLU HB2 H -9.090 4.388 -9.715 1.00 . A A . 72 GLU HB2 1 1
10 10523 1 1 26 GLU HB3 H -8.684 5.994 -9.106 1.00 . A A . 72 GLU HB3 1 1
10 10524 1 1 26 GLU HG2 H -6.525 5.384 -8.529 1.00 . A A . 72 GLU HG2 1 1
10 10525 1 1 26 GLU HG3 H -6.956 3.690 -8.293 1.00 . A A . 72 GLU HG3 1 1
10 10526 1 1 26 GLU N N -9.050 3.156 -7.297 1.00 . A A . 72 GLU N 1 1
10 10527 1 1 26 GLU O O -11.365 4.813 -8.627 1.00 . A A . 72 GLU O 1 1
10 10528 1 1 26 GLU OE1 O -7.223 3.349 -10.939 1.00 . A A . 72 GLU OE1 1 1
10 10529 1 1 26 GLU OE2 O -5.727 4.894 -10.804 1.00 . A A . 72 GLU OE2 1 1
10 10530 1 1 27 GLY C C -13.181 5.407 -5.022 1.00 . A A . 73 GLY C 1 1
10 10531 1 1 27 GLY CA C -12.590 5.823 -6.366 1.00 . A A . 73 GLY CA 1 1
10 10532 1 1 27 GLY H H -10.603 5.521 -5.686 1.00 . A A . 73 GLY H 1 1
10 10533 1 1 27 GLY HA2 H -12.666 6.896 -6.472 1.00 . A A . 73 GLY HA2 1 1
10 10534 1 1 27 GLY HA3 H -13.148 5.348 -7.159 1.00 . A A . 73 GLY HA3 1 1
10 10535 1 1 27 GLY N N -11.187 5.432 -6.468 1.00 . A A . 73 GLY N 1 1
10 10536 1 1 27 GLY O O -14.128 6.021 -4.532 1.00 . A A . 73 GLY O 1 1
10 10537 1 1 28 ASP C C -12.550 4.726 -2.004 1.00 . A A . 74 ASP C 1 1
10 10538 1 1 28 ASP CA C -13.108 3.875 -3.139 1.00 . A A . 74 ASP CA 1 1
10 10539 1 1 28 ASP CB C -12.697 2.419 -2.917 1.00 . A A . 74 ASP CB 1 1
10 10540 1 1 28 ASP CG C -13.569 1.507 -3.774 1.00 . A A . 74 ASP CG 1 1
10 10541 1 1 28 ASP H H -11.864 3.898 -4.857 1.00 . A A . 74 ASP H 1 1
10 10542 1 1 28 ASP HA H -14.185 3.938 -3.128 1.00 . A A . 74 ASP HA 1 1
10 10543 1 1 28 ASP HB2 H -11.661 2.292 -3.192 1.00 . A A . 74 ASP HB2 1 1
10 10544 1 1 28 ASP HB3 H -12.827 2.163 -1.875 1.00 . A A . 74 ASP HB3 1 1
10 10545 1 1 28 ASP N N -12.616 4.356 -4.427 1.00 . A A . 74 ASP N 1 1
10 10546 1 1 28 ASP O O -11.441 5.253 -2.089 1.00 . A A . 74 ASP O 1 1
10 10547 1 1 28 ASP OD1 O -13.901 1.904 -4.878 1.00 . A A . 74 ASP OD1 1 1
10 10548 1 1 28 ASP OD2 O -13.890 0.424 -3.312 1.00 . A A . 74 ASP OD2 1 1
10 10549 1 1 29 THR C C -12.323 4.729 1.289 1.00 . A A . 75 THR C 1 1
10 10550 1 1 29 THR CA C -12.913 5.638 0.217 1.00 . A A . 75 THR CA 1 1
10 10551 1 1 29 THR CB C -14.101 6.401 0.808 1.00 . A A . 75 THR CB 1 1
10 10552 1 1 29 THR CG2 C -13.591 7.582 1.637 1.00 . A A . 75 THR CG2 1 1
10 10553 1 1 29 THR H H -14.207 4.405 -0.927 1.00 . A A . 75 THR H 1 1
10 10554 1 1 29 THR HA H -12.162 6.348 -0.095 1.00 . A A . 75 THR HA 1 1
10 10555 1 1 29 THR HB H -14.673 5.743 1.443 1.00 . A A . 75 THR HB 1 1
10 10556 1 1 29 THR HG1 H -14.426 7.533 -0.739 1.00 . A A . 75 THR HG1 1 1
10 10557 1 1 29 THR HG21 H -12.703 7.286 2.176 1.00 . A A . 75 THR HG21 1 1
10 10558 1 1 29 THR HG22 H -14.354 7.885 2.338 1.00 . A A . 75 THR HG22 1 1
10 10559 1 1 29 THR HG23 H -13.357 8.407 0.980 1.00 . A A . 75 THR HG23 1 1
10 10560 1 1 29 THR N N -13.334 4.850 -0.937 1.00 . A A . 75 THR N 1 1
10 10561 1 1 29 THR O O -12.849 3.651 1.568 1.00 . A A . 75 THR O 1 1
10 10562 1 1 29 THR OG1 O -14.925 6.880 -0.245 1.00 . A A . 75 THR OG1 1 1
10 10563 1 1 30 VAL C C -10.523 5.170 4.241 1.00 . A A . 76 VAL C 1 1
10 10564 1 1 30 VAL CA C -10.563 4.391 2.930 1.00 . A A . 76 VAL CA 1 1
10 10565 1 1 30 VAL CB C -9.134 4.026 2.510 1.00 . A A . 76 VAL CB 1 1
10 10566 1 1 30 VAL CG1 C -9.182 3.173 1.240 1.00 . A A . 76 VAL CG1 1 1
10 10567 1 1 30 VAL CG2 C -8.317 5.302 2.245 1.00 . A A . 76 VAL CG2 1 1
10 10568 1 1 30 VAL H H -10.848 6.042 1.623 1.00 . A A . 76 VAL H 1 1
10 10569 1 1 30 VAL HA H -11.122 3.480 3.084 1.00 . A A . 76 VAL HA 1 1
10 10570 1 1 30 VAL HB H -8.667 3.458 3.302 1.00 . A A . 76 VAL HB 1 1
10 10571 1 1 30 VAL HG11 H -9.308 2.134 1.509 1.00 . A A . 76 VAL HG11 1 1
10 10572 1 1 30 VAL HG12 H -8.260 3.293 0.691 1.00 . A A . 76 VAL HG12 1 1
10 10573 1 1 30 VAL HG13 H -10.011 3.490 0.626 1.00 . A A . 76 VAL HG13 1 1
10 10574 1 1 30 VAL HG21 H -7.579 5.423 3.025 1.00 . A A . 76 VAL HG21 1 1
10 10575 1 1 30 VAL HG22 H -8.973 6.161 2.240 1.00 . A A . 76 VAL HG22 1 1
10 10576 1 1 30 VAL HG23 H -7.819 5.226 1.290 1.00 . A A . 76 VAL HG23 1 1
10 10577 1 1 30 VAL N N -11.222 5.175 1.887 1.00 . A A . 76 VAL N 1 1
10 10578 1 1 30 VAL O O -10.376 6.392 4.251 1.00 . A A . 76 VAL O 1 1
10 10579 1 1 31 LYS C C -9.328 4.729 7.388 1.00 . A A . 77 LYS C 1 1
10 10580 1 1 31 LYS CA C -10.625 5.072 6.665 1.00 . A A . 77 LYS CA 1 1
10 10581 1 1 31 LYS CB C -11.809 4.595 7.509 1.00 . A A . 77 LYS CB 1 1
10 10582 1 1 31 LYS CD C -14.303 4.755 7.517 1.00 . A A . 77 LYS CD 1 1
10 10583 1 1 31 LYS CE C -14.793 4.171 6.191 1.00 . A A . 77 LYS CE 1 1
10 10584 1 1 31 LYS CG C -13.002 5.527 7.286 1.00 . A A . 77 LYS CG 1 1
10 10585 1 1 31 LYS H H -10.762 3.473 5.277 1.00 . A A . 77 LYS H 1 1
10 10586 1 1 31 LYS HA H -10.689 6.142 6.545 1.00 . A A . 77 LYS HA 1 1
10 10587 1 1 31 LYS HB2 H -12.077 3.589 7.218 1.00 . A A . 77 LYS HB2 1 1
10 10588 1 1 31 LYS HB3 H -11.535 4.607 8.554 1.00 . A A . 77 LYS HB3 1 1
10 10589 1 1 31 LYS HD2 H -14.126 3.953 8.220 1.00 . A A . 77 LYS HD2 1 1
10 10590 1 1 31 LYS HD3 H -15.053 5.423 7.913 1.00 . A A . 77 LYS HD3 1 1
10 10591 1 1 31 LYS HE2 H -14.848 4.960 5.456 1.00 . A A . 77 LYS HE2 1 1
10 10592 1 1 31 LYS HE3 H -14.089 3.423 5.853 1.00 . A A . 77 LYS HE3 1 1
10 10593 1 1 31 LYS HG2 H -12.946 6.354 7.979 1.00 . A A . 77 LYS HG2 1 1
10 10594 1 1 31 LYS HG3 H -12.983 5.901 6.274 1.00 . A A . 77 LYS HG3 1 1
10 10595 1 1 31 LYS HZ1 H -16.112 2.834 7.091 1.00 . A A . 77 LYS HZ1 1 1
10 10596 1 1 31 LYS HZ2 H -16.408 3.093 5.437 1.00 . A A . 77 LYS HZ2 1 1
10 10597 1 1 31 LYS HZ3 H -16.837 4.279 6.576 1.00 . A A . 77 LYS HZ3 1 1
10 10598 1 1 31 LYS N N -10.650 4.444 5.348 1.00 . A A . 77 LYS N 1 1
10 10599 1 1 31 LYS NZ N -16.138 3.547 6.335 1.00 . A A . 77 LYS NZ 1 1
10 10600 1 1 31 LYS O O -8.768 3.646 7.213 1.00 . A A . 77 LYS O 1 1
10 10601 1 1 32 ALA C C -7.723 4.228 9.851 1.00 . A A . 78 ALA C 1 1
10 10602 1 1 32 ALA CA C -7.616 5.461 8.956 1.00 . A A . 78 ALA CA 1 1
10 10603 1 1 32 ALA CB C -7.314 6.681 9.829 1.00 . A A . 78 ALA CB 1 1
10 10604 1 1 32 ALA H H -9.343 6.511 8.303 1.00 . A A . 78 ALA H 1 1
10 10605 1 1 32 ALA HA H -6.803 5.322 8.260 1.00 . A A . 78 ALA HA 1 1
10 10606 1 1 32 ALA HB1 H -6.245 6.782 9.949 1.00 . A A . 78 ALA HB1 1 1
10 10607 1 1 32 ALA HB2 H -7.773 6.553 10.798 1.00 . A A . 78 ALA HB2 1 1
10 10608 1 1 32 ALA HB3 H -7.709 7.568 9.358 1.00 . A A . 78 ALA HB3 1 1
10 10609 1 1 32 ALA N N -8.854 5.667 8.205 1.00 . A A . 78 ALA N 1 1
10 10610 1 1 32 ALA O O -8.337 4.266 10.916 1.00 . A A . 78 ALA O 1 1
10 10611 1 1 33 GLY C C -7.615 0.728 9.300 1.00 . A A . 79 GLY C 1 1
10 10612 1 1 33 GLY CA C -7.142 1.889 10.168 1.00 . A A . 79 GLY CA 1 1
10 10613 1 1 33 GLY H H -6.638 3.161 8.546 1.00 . A A . 79 GLY H 1 1
10 10614 1 1 33 GLY HA2 H -6.149 1.678 10.536 1.00 . A A . 79 GLY HA2 1 1
10 10615 1 1 33 GLY HA3 H -7.816 2.002 11.003 1.00 . A A . 79 GLY HA3 1 1
10 10616 1 1 33 GLY N N -7.114 3.133 9.402 1.00 . A A . 79 GLY N 1 1
10 10617 1 1 33 GLY O O -7.187 -0.413 9.477 1.00 . A A . 79 GLY O 1 1
10 10618 1 1 34 GLN C C -7.928 -0.557 6.576 1.00 . A A . 80 GLN C 1 1
10 10619 1 1 34 GLN CA C -9.036 0.003 7.466 1.00 . A A . 80 GLN CA 1 1
10 10620 1 1 34 GLN CB C -10.140 0.582 6.581 1.00 . A A . 80 GLN CB 1 1
10 10621 1 1 34 GLN CD C -12.096 0.021 5.138 1.00 . A A . 80 GLN CD 1 1
10 10622 1 1 34 GLN CG C -11.004 -0.555 6.032 1.00 . A A . 80 GLN CG 1 1
10 10623 1 1 34 GLN H H -8.811 1.957 8.264 1.00 . A A . 80 GLN H 1 1
10 10624 1 1 34 GLN HA H -9.448 -0.799 8.059 1.00 . A A . 80 GLN HA 1 1
10 10625 1 1 34 GLN HB2 H -10.756 1.251 7.165 1.00 . A A . 80 GLN HB2 1 1
10 10626 1 1 34 GLN HB3 H -9.698 1.124 5.759 1.00 . A A . 80 GLN HB3 1 1
10 10627 1 1 34 GLN HE21 H -10.836 0.550 3.697 1.00 . A A . 80 GLN HE21 1 1
10 10628 1 1 34 GLN HE22 H -12.469 0.910 3.401 1.00 . A A . 80 GLN HE22 1 1
10 10629 1 1 34 GLN HG2 H -10.386 -1.230 5.457 1.00 . A A . 80 GLN HG2 1 1
10 10630 1 1 34 GLN HG3 H -11.458 -1.092 6.851 1.00 . A A . 80 GLN HG3 1 1
10 10631 1 1 34 GLN N N -8.505 1.030 8.359 1.00 . A A . 80 GLN N 1 1
10 10632 1 1 34 GLN NE2 N -11.774 0.536 3.983 1.00 . A A . 80 GLN NE2 1 1
10 10633 1 1 34 GLN O O -7.031 0.168 6.147 1.00 . A A . 80 GLN O 1 1
10 10634 1 1 34 GLN OE1 O -13.274 0.004 5.496 1.00 . A A . 80 GLN OE1 1 1
10 10635 1 1 35 THR C C -7.104 -1.991 4.030 1.00 . A A . 81 THR C 1 1
10 10636 1 1 35 THR CA C -7.009 -2.511 5.461 1.00 . A A . 81 THR CA 1 1
10 10637 1 1 35 THR CB C -7.220 -4.026 5.458 1.00 . A A . 81 THR CB 1 1
10 10638 1 1 35 THR CG2 C -6.008 -4.712 4.825 1.00 . A A . 81 THR CG2 1 1
10 10639 1 1 35 THR H H -8.746 -2.383 6.673 1.00 . A A . 81 THR H 1 1
10 10640 1 1 35 THR HA H -6.025 -2.296 5.849 1.00 . A A . 81 THR HA 1 1
10 10641 1 1 35 THR HB H -8.103 -4.266 4.885 1.00 . A A . 81 THR HB 1 1
10 10642 1 1 35 THR HG1 H -8.062 -5.160 6.796 1.00 . A A . 81 THR HG1 1 1
10 10643 1 1 35 THR HG21 H -5.244 -4.858 5.576 1.00 . A A . 81 THR HG21 1 1
10 10644 1 1 35 THR HG22 H -5.618 -4.093 4.030 1.00 . A A . 81 THR HG22 1 1
10 10645 1 1 35 THR HG23 H -6.305 -5.670 4.424 1.00 . A A . 81 THR HG23 1 1
10 10646 1 1 35 THR N N -8.007 -1.857 6.303 1.00 . A A . 81 THR N 1 1
10 10647 1 1 35 THR O O -8.196 -1.797 3.497 1.00 . A A . 81 THR O 1 1
10 10648 1 1 35 THR OG1 O -7.382 -4.483 6.794 1.00 . A A . 81 THR OG1 1 1
10 10649 1 1 36 VAL C C -5.199 -2.222 1.103 1.00 . A A . 82 VAL C 1 1
10 10650 1 1 36 VAL CA C -5.913 -1.251 2.045 1.00 . A A . 82 VAL CA 1 1
10 10651 1 1 36 VAL CB C -5.213 0.114 1.993 1.00 . A A . 82 VAL CB 1 1
10 10652 1 1 36 VAL CG1 C -5.966 1.104 2.886 1.00 . A A . 82 VAL CG1 1 1
10 10653 1 1 36 VAL CG2 C -3.761 -0.016 2.483 1.00 . A A . 82 VAL CG2 1 1
10 10654 1 1 36 VAL H H -5.108 -1.926 3.895 1.00 . A A . 82 VAL H 1 1
10 10655 1 1 36 VAL HA H -6.929 -1.126 1.700 1.00 . A A . 82 VAL HA 1 1
10 10656 1 1 36 VAL HB H -5.219 0.478 0.976 1.00 . A A . 82 VAL HB 1 1
10 10657 1 1 36 VAL HG11 H -6.304 0.598 3.778 1.00 . A A . 82 VAL HG11 1 1
10 10658 1 1 36 VAL HG12 H -6.817 1.498 2.350 1.00 . A A . 82 VAL HG12 1 1
10 10659 1 1 36 VAL HG13 H -5.306 1.915 3.161 1.00 . A A . 82 VAL HG13 1 1
10 10660 1 1 36 VAL HG21 H -3.096 -0.015 1.632 1.00 . A A . 82 VAL HG21 1 1
10 10661 1 1 36 VAL HG22 H -3.644 -0.939 3.028 1.00 . A A . 82 VAL HG22 1 1
10 10662 1 1 36 VAL HG23 H -3.519 0.816 3.128 1.00 . A A . 82 VAL HG23 1 1
10 10663 1 1 36 VAL N N -5.946 -1.760 3.417 1.00 . A A . 82 VAL N 1 1
10 10664 1 1 36 VAL O O -5.522 -2.297 -0.082 1.00 . A A . 82 VAL O 1 1
10 10665 1 1 37 LEU C C -2.729 -4.915 1.664 1.00 . A A . 83 LEU C 1 1
10 10666 1 1 37 LEU CA C -3.475 -3.901 0.801 1.00 . A A . 83 LEU CA 1 1
10 10667 1 1 37 LEU CB C -2.464 -3.149 -0.067 1.00 . A A . 83 LEU CB 1 1
10 10668 1 1 37 LEU CD1 C -1.334 -3.219 -2.299 1.00 . A A . 83 LEU CD1 1 1
10 10669 1 1 37 LEU CD2 C -0.330 -4.423 -0.354 1.00 . A A . 83 LEU CD2 1 1
10 10670 1 1 37 LEU CG C -1.643 -4.015 -1.028 1.00 . A A . 83 LEU CG 1 1
10 10671 1 1 37 LEU H H -3.991 -2.856 2.577 1.00 . A A . 83 LEU H 1 1
10 10672 1 1 37 LEU HA H -4.164 -4.425 0.158 1.00 . A A . 83 LEU HA 1 1
10 10673 1 1 37 LEU HB2 H -3.000 -2.418 -0.650 1.00 . A A . 83 LEU HB2 1 1
10 10674 1 1 37 LEU HB3 H -1.783 -2.624 0.589 1.00 . A A . 83 LEU HB3 1 1
10 10675 1 1 37 LEU HD11 H -1.338 -3.884 -3.150 1.00 . A A . 83 LEU HD11 1 1
10 10676 1 1 37 LEU HD12 H -0.362 -2.757 -2.209 1.00 . A A . 83 LEU HD12 1 1
10 10677 1 1 37 LEU HD13 H -2.084 -2.455 -2.436 1.00 . A A . 83 LEU HD13 1 1
10 10678 1 1 37 LEU HD21 H -0.470 -4.462 0.716 1.00 . A A . 83 LEU HD21 1 1
10 10679 1 1 37 LEU HD22 H 0.436 -3.698 -0.590 1.00 . A A . 83 LEU HD22 1 1
10 10680 1 1 37 LEU HD23 H -0.028 -5.395 -0.714 1.00 . A A . 83 LEU HD23 1 1
10 10681 1 1 37 LEU HG H -2.206 -4.900 -1.286 1.00 . A A . 83 LEU HG 1 1
10 10682 1 1 37 LEU N N -4.220 -2.955 1.629 1.00 . A A . 83 LEU N 1 1
10 10683 1 1 37 LEU O O -2.258 -4.597 2.756 1.00 . A A . 83 LEU O 1 1
10 10684 1 1 38 VAL C C -0.597 -7.514 1.180 1.00 . A A . 84 VAL C 1 1
10 10685 1 1 38 VAL CA C -1.920 -7.199 1.874 1.00 . A A . 84 VAL CA 1 1
10 10686 1 1 38 VAL CB C -2.771 -8.470 1.931 1.00 . A A . 84 VAL CB 1 1
10 10687 1 1 38 VAL CG1 C -2.102 -9.494 2.848 1.00 . A A . 84 VAL CG1 1 1
10 10688 1 1 38 VAL CG2 C -4.160 -8.129 2.477 1.00 . A A . 84 VAL CG2 1 1
10 10689 1 1 38 VAL H H -3.011 -6.333 0.273 1.00 . A A . 84 VAL H 1 1
10 10690 1 1 38 VAL HA H -1.718 -6.866 2.882 1.00 . A A . 84 VAL HA 1 1
10 10691 1 1 38 VAL HB H -2.866 -8.884 0.936 1.00 . A A . 84 VAL HB 1 1
10 10692 1 1 38 VAL HG11 H -1.576 -8.981 3.638 1.00 . A A . 84 VAL HG11 1 1
10 10693 1 1 38 VAL HG12 H -1.404 -10.087 2.276 1.00 . A A . 84 VAL HG12 1 1
10 10694 1 1 38 VAL HG13 H -2.855 -10.140 3.276 1.00 . A A . 84 VAL HG13 1 1
10 10695 1 1 38 VAL HG21 H -4.676 -9.040 2.744 1.00 . A A . 84 VAL HG21 1 1
10 10696 1 1 38 VAL HG22 H -4.725 -7.603 1.723 1.00 . A A . 84 VAL HG22 1 1
10 10697 1 1 38 VAL HG23 H -4.059 -7.504 3.353 1.00 . A A . 84 VAL HG23 1 1
10 10698 1 1 38 VAL N N -2.620 -6.140 1.152 1.00 . A A . 84 VAL N 1 1
10 10699 1 1 38 VAL O O -0.504 -7.483 -0.047 1.00 . A A . 84 VAL O 1 1
10 10700 1 1 39 LEU C C 2.232 -9.476 1.911 1.00 . A A . 85 LEU C 1 1
10 10701 1 1 39 LEU CA C 1.743 -8.116 1.421 1.00 . A A . 85 LEU CA 1 1
10 10702 1 1 39 LEU CB C 2.755 -7.037 1.821 1.00 . A A . 85 LEU CB 1 1
10 10703 1 1 39 LEU CD1 C 3.067 -5.573 -0.179 1.00 . A A . 85 LEU CD1 1 1
10 10704 1 1 39 LEU CD2 C 4.982 -6.007 1.364 1.00 . A A . 85 LEU CD2 1 1
10 10705 1 1 39 LEU CG C 3.732 -6.614 0.723 1.00 . A A . 85 LEU CG 1 1
10 10706 1 1 39 LEU H H 0.300 -7.811 2.948 1.00 . A A . 85 LEU H 1 1
10 10707 1 1 39 LEU HA H 1.670 -8.139 0.343 1.00 . A A . 85 LEU HA 1 1
10 10708 1 1 39 LEU HB2 H 2.207 -6.163 2.132 1.00 . A A . 85 LEU HB2 1 1
10 10709 1 1 39 LEU HB3 H 3.323 -7.398 2.669 1.00 . A A . 85 LEU HB3 1 1
10 10710 1 1 39 LEU HD11 H 3.705 -5.372 -1.026 1.00 . A A . 85 LEU HD11 1 1
10 10711 1 1 39 LEU HD12 H 2.910 -4.661 0.378 1.00 . A A . 85 LEU HD12 1 1
10 10712 1 1 39 LEU HD13 H 2.117 -5.952 -0.525 1.00 . A A . 85 LEU HD13 1 1
10 10713 1 1 39 LEU HD21 H 4.729 -5.066 1.828 1.00 . A A . 85 LEU HD21 1 1
10 10714 1 1 39 LEU HD22 H 5.733 -5.844 0.605 1.00 . A A . 85 LEU HD22 1 1
10 10715 1 1 39 LEU HD23 H 5.369 -6.685 2.112 1.00 . A A . 85 LEU HD23 1 1
10 10716 1 1 39 LEU HG H 4.008 -7.476 0.135 1.00 . A A . 85 LEU HG 1 1
10 10717 1 1 39 LEU N N 0.428 -7.807 1.976 1.00 . A A . 85 LEU N 1 1
10 10718 1 1 39 LEU O O 1.718 -10.025 2.886 1.00 . A A . 85 LEU O 1 1
10 10719 1 1 40 GLU C C 5.323 -11.264 1.513 1.00 . A A . 86 GLU C 1 1
10 10720 1 1 40 GLU CA C 3.800 -11.306 1.588 1.00 . A A . 86 GLU CA 1 1
10 10721 1 1 40 GLU CB C 3.284 -12.398 0.649 1.00 . A A . 86 GLU CB 1 1
10 10722 1 1 40 GLU CD C 1.258 -13.726 0.056 1.00 . A A . 86 GLU CD 1 1
10 10723 1 1 40 GLU CG C 1.934 -12.911 1.153 1.00 . A A . 86 GLU CG 1 1
10 10724 1 1 40 GLU H H 3.606 -9.523 0.455 1.00 . A A . 86 GLU H 1 1
10 10725 1 1 40 GLU HA H 3.504 -11.545 2.599 1.00 . A A . 86 GLU HA 1 1
10 10726 1 1 40 GLU HB2 H 3.167 -11.991 -0.345 1.00 . A A . 86 GLU HB2 1 1
10 10727 1 1 40 GLU HB3 H 3.990 -13.214 0.624 1.00 . A A . 86 GLU HB3 1 1
10 10728 1 1 40 GLU HG2 H 2.087 -13.534 2.023 1.00 . A A . 86 GLU HG2 1 1
10 10729 1 1 40 GLU HG3 H 1.306 -12.074 1.415 1.00 . A A . 86 GLU HG3 1 1
10 10730 1 1 40 GLU N N 3.237 -10.009 1.222 1.00 . A A . 86 GLU N 1 1
10 10731 1 1 40 GLU O O 5.903 -11.159 0.433 1.00 . A A . 86 GLU O 1 1
10 10732 1 1 40 GLU OE1 O 1.281 -13.286 -1.082 1.00 . A A . 86 GLU OE1 1 1
10 10733 1 1 40 GLU OE2 O 0.728 -14.780 0.369 1.00 . A A . 86 GLU OE2 1 1
10 10734 1 1 41 ALA C C 7.931 -12.173 3.888 1.00 . A A . 87 ALA C 1 1
10 10735 1 1 41 ALA CA C 7.423 -11.315 2.733 1.00 . A A . 87 ALA CA 1 1
10 10736 1 1 41 ALA CB C 7.921 -9.881 2.922 1.00 . A A . 87 ALA CB 1 1
10 10737 1 1 41 ALA H H 5.450 -11.428 3.507 1.00 . A A . 87 ALA H 1 1
10 10738 1 1 41 ALA HA H 7.819 -11.703 1.807 1.00 . A A . 87 ALA HA 1 1
10 10739 1 1 41 ALA HB1 H 8.865 -9.757 2.411 1.00 . A A . 87 ALA HB1 1 1
10 10740 1 1 41 ALA HB2 H 8.053 -9.681 3.974 1.00 . A A . 87 ALA HB2 1 1
10 10741 1 1 41 ALA HB3 H 7.197 -9.192 2.513 1.00 . A A . 87 ALA HB3 1 1
10 10742 1 1 41 ALA N N 5.964 -11.346 2.676 1.00 . A A . 87 ALA N 1 1
10 10743 1 1 41 ALA O O 7.287 -12.279 4.933 1.00 . A A . 87 ALA O 1 1
10 10744 1 1 42 MET C C 8.762 -14.800 5.051 1.00 . A A . 88 MET C 1 1
10 10745 1 1 42 MET CA C 9.690 -13.636 4.716 1.00 . A A . 88 MET CA 1 1
10 10746 1 1 42 MET CB C 9.962 -12.831 5.989 1.00 . A A . 88 MET CB 1 1
10 10747 1 1 42 MET CE C 13.417 -10.656 6.044 1.00 . A A . 88 MET CE 1 1
10 10748 1 1 42 MET CG C 10.934 -11.692 5.676 1.00 . A A . 88 MET CG 1 1
10 10749 1 1 42 MET H H 9.562 -12.663 2.834 1.00 . A A . 88 MET H 1 1
10 10750 1 1 42 MET HA H 10.626 -14.029 4.347 1.00 . A A . 88 MET HA 1 1
10 10751 1 1 42 MET HB2 H 9.032 -12.421 6.360 1.00 . A A . 88 MET HB2 1 1
10 10752 1 1 42 MET HB3 H 10.395 -13.476 6.738 1.00 . A A . 88 MET HB3 1 1
10 10753 1 1 42 MET HE1 H 13.037 -9.992 5.280 1.00 . A A . 88 MET HE1 1 1
10 10754 1 1 42 MET HE2 H 14.485 -10.756 5.931 1.00 . A A . 88 MET HE2 1 1
10 10755 1 1 42 MET HE3 H 13.196 -10.254 7.022 1.00 . A A . 88 MET HE3 1 1
10 10756 1 1 42 MET HG2 H 10.783 -11.359 4.660 1.00 . A A . 88 MET HG2 1 1
10 10757 1 1 42 MET HG3 H 10.756 -10.870 6.355 1.00 . A A . 88 MET HG3 1 1
10 10758 1 1 42 MET N N 9.096 -12.785 3.687 1.00 . A A . 88 MET N 1 1
10 10759 1 1 42 MET O O 8.696 -15.253 6.193 1.00 . A A . 88 MET O 1 1
10 10760 1 1 42 MET SD S 12.634 -12.280 5.872 1.00 . A A . 88 MET SD 1 1
10 10761 1 1 43 LYS C C 6.034 -16.020 5.233 1.00 . A A . 89 LYS C 1 1
10 10762 1 1 43 LYS CA C 7.117 -16.393 4.226 1.00 . A A . 89 LYS CA 1 1
10 10763 1 1 43 LYS CB C 7.861 -17.633 4.728 1.00 . A A . 89 LYS CB 1 1
10 10764 1 1 43 LYS CD C 9.745 -19.210 4.265 1.00 . A A . 89 LYS CD 1 1
10 10765 1 1 43 LYS CE C 8.919 -20.446 3.904 1.00 . A A . 89 LYS CE 1 1
10 10766 1 1 43 LYS CG C 9.020 -17.953 3.782 1.00 . A A . 89 LYS CG 1 1
10 10767 1 1 43 LYS H H 8.140 -14.878 3.147 1.00 . A A . 89 LYS H 1 1
10 10768 1 1 43 LYS HA H 6.652 -16.626 3.281 1.00 . A A . 89 LYS HA 1 1
10 10769 1 1 43 LYS HB2 H 8.247 -17.446 5.720 1.00 . A A . 89 LYS HB2 1 1
10 10770 1 1 43 LYS HB3 H 7.182 -18.472 4.759 1.00 . A A . 89 LYS HB3 1 1
10 10771 1 1 43 LYS HD2 H 10.714 -19.272 3.790 1.00 . A A . 89 LYS HD2 1 1
10 10772 1 1 43 LYS HD3 H 9.870 -19.164 5.336 1.00 . A A . 89 LYS HD3 1 1
10 10773 1 1 43 LYS HE2 H 7.870 -20.211 3.999 1.00 . A A . 89 LYS HE2 1 1
10 10774 1 1 43 LYS HE3 H 9.127 -20.722 2.879 1.00 . A A . 89 LYS HE3 1 1
10 10775 1 1 43 LYS HG2 H 8.634 -18.119 2.786 1.00 . A A . 89 LYS HG2 1 1
10 10776 1 1 43 LYS HG3 H 9.711 -17.124 3.766 1.00 . A A . 89 LYS HG3 1 1
10 10777 1 1 43 LYS HZ1 H 8.814 -22.463 4.414 1.00 . A A . 89 LYS HZ1 1 1
10 10778 1 1 43 LYS HZ2 H 8.861 -21.411 5.748 1.00 . A A . 89 LYS HZ2 1 1
10 10779 1 1 43 LYS HZ3 H 10.272 -21.713 4.851 1.00 . A A . 89 LYS HZ3 1 1
10 10780 1 1 43 LYS N N 8.045 -15.279 4.036 1.00 . A A . 89 LYS N 1 1
10 10781 1 1 43 LYS NZ N 9.242 -21.595 4.797 1.00 . A A . 89 LYS NZ 1 1
10 10782 1 1 43 LYS O O 5.548 -16.863 5.988 1.00 . A A . 89 LYS O 1 1
10 10783 1 1 44 MET C C 3.740 -13.235 5.456 1.00 . A A . 90 MET C 1 1
10 10784 1 1 44 MET CA C 4.630 -14.262 6.149 1.00 . A A . 90 MET CA 1 1
10 10785 1 1 44 MET CB C 5.267 -13.620 7.382 1.00 . A A . 90 MET CB 1 1
10 10786 1 1 44 MET CE C 7.907 -14.119 9.956 1.00 . A A . 90 MET CE 1 1
10 10787 1 1 44 MET CG C 5.854 -14.710 8.281 1.00 . A A . 90 MET CG 1 1
10 10788 1 1 44 MET H H 6.082 -14.117 4.609 1.00 . A A . 90 MET H 1 1
10 10789 1 1 44 MET HA H 4.022 -15.097 6.465 1.00 . A A . 90 MET HA 1 1
10 10790 1 1 44 MET HB2 H 6.053 -12.946 7.072 1.00 . A A . 90 MET HB2 1 1
10 10791 1 1 44 MET HB3 H 4.517 -13.070 7.931 1.00 . A A . 90 MET HB3 1 1
10 10792 1 1 44 MET HE1 H 8.228 -15.150 10.008 1.00 . A A . 90 MET HE1 1 1
10 10793 1 1 44 MET HE2 H 8.285 -13.584 10.812 1.00 . A A . 90 MET HE2 1 1
10 10794 1 1 44 MET HE3 H 8.287 -13.662 9.053 1.00 . A A . 90 MET HE3 1 1
10 10795 1 1 44 MET HG2 H 5.174 -15.547 8.320 1.00 . A A . 90 MET HG2 1 1
10 10796 1 1 44 MET HG3 H 6.803 -15.035 7.879 1.00 . A A . 90 MET HG3 1 1
10 10797 1 1 44 MET N N 5.659 -14.744 5.233 1.00 . A A . 90 MET N 1 1
10 10798 1 1 44 MET O O 4.148 -12.591 4.489 1.00 . A A . 90 MET O 1 1
10 10799 1 1 44 MET SD S 6.099 -14.052 9.949 1.00 . A A . 90 MET SD 1 1
10 10800 1 1 45 GLU C C 1.566 -10.841 6.179 1.00 . A A . 91 GLU C 1 1
10 10801 1 1 45 GLU CA C 1.573 -12.141 5.381 1.00 . A A . 91 GLU CA 1 1
10 10802 1 1 45 GLU CB C 0.160 -12.728 5.375 1.00 . A A . 91 GLU CB 1 1
10 10803 1 1 45 GLU CD C -1.476 -13.957 3.949 1.00 . A A . 91 GLU CD 1 1
10 10804 1 1 45 GLU CG C 0.004 -13.669 4.179 1.00 . A A . 91 GLU CG 1 1
10 10805 1 1 45 GLU H H 2.247 -13.633 6.731 1.00 . A A . 91 GLU H 1 1
10 10806 1 1 45 GLU HA H 1.867 -11.928 4.365 1.00 . A A . 91 GLU HA 1 1
10 10807 1 1 45 GLU HB2 H -0.006 -13.276 6.290 1.00 . A A . 91 GLU HB2 1 1
10 10808 1 1 45 GLU HB3 H -0.562 -11.928 5.298 1.00 . A A . 91 GLU HB3 1 1
10 10809 1 1 45 GLU HG2 H 0.422 -13.205 3.298 1.00 . A A . 91 GLU HG2 1 1
10 10810 1 1 45 GLU HG3 H 0.522 -14.594 4.379 1.00 . A A . 91 GLU HG3 1 1
10 10811 1 1 45 GLU N N 2.518 -13.092 5.960 1.00 . A A . 91 GLU N 1 1
10 10812 1 1 45 GLU O O 1.418 -10.845 7.401 1.00 . A A . 91 GLU O 1 1
10 10813 1 1 45 GLU OE1 O -2.103 -14.492 4.848 1.00 . A A . 91 GLU OE1 1 1
10 10814 1 1 45 GLU OE2 O -1.961 -13.640 2.874 1.00 . A A . 91 GLU OE2 1 1
10 10815 1 1 46 THR C C 0.508 -7.613 5.691 1.00 . A A . 92 THR C 1 1
10 10816 1 1 46 THR CA C 1.732 -8.417 6.116 1.00 . A A . 92 THR CA 1 1
10 10817 1 1 46 THR CB C 2.997 -7.639 5.742 1.00 . A A . 92 THR CB 1 1
10 10818 1 1 46 THR CG2 C 3.283 -6.582 6.809 1.00 . A A . 92 THR CG2 1 1
10 10819 1 1 46 THR H H 1.835 -9.784 4.498 1.00 . A A . 92 THR H 1 1
10 10820 1 1 46 THR HA H 1.709 -8.553 7.188 1.00 . A A . 92 THR HA 1 1
10 10821 1 1 46 THR HB H 2.852 -7.153 4.790 1.00 . A A . 92 THR HB 1 1
10 10822 1 1 46 THR HG1 H 4.182 -8.981 6.502 1.00 . A A . 92 THR HG1 1 1
10 10823 1 1 46 THR HG21 H 3.071 -6.990 7.786 1.00 . A A . 92 THR HG21 1 1
10 10824 1 1 46 THR HG22 H 2.658 -5.718 6.637 1.00 . A A . 92 THR HG22 1 1
10 10825 1 1 46 THR HG23 H 4.322 -6.290 6.757 1.00 . A A . 92 THR HG23 1 1
10 10826 1 1 46 THR N N 1.725 -9.726 5.470 1.00 . A A . 92 THR N 1 1
10 10827 1 1 46 THR O O 0.341 -7.285 4.516 1.00 . A A . 92 THR O 1 1
10 10828 1 1 46 THR OG1 O 4.094 -8.538 5.656 1.00 . A A . 92 THR OG1 1 1
10 10829 1 1 47 GLU C C -1.307 -5.046 6.551 1.00 . A A . 93 GLU C 1 1
10 10830 1 1 47 GLU CA C -1.561 -6.540 6.374 1.00 . A A . 93 GLU CA 1 1
10 10831 1 1 47 GLU CB C -2.694 -6.966 7.309 1.00 . A A . 93 GLU CB 1 1
10 10832 1 1 47 GLU CD C -4.411 -8.200 5.979 1.00 . A A . 93 GLU CD 1 1
10 10833 1 1 47 GLU CG C -3.203 -8.351 6.899 1.00 . A A . 93 GLU CG 1 1
10 10834 1 1 47 GLU H H -0.166 -7.593 7.576 1.00 . A A . 93 GLU H 1 1
10 10835 1 1 47 GLU HA H -1.862 -6.725 5.353 1.00 . A A . 93 GLU HA 1 1
10 10836 1 1 47 GLU HB2 H -2.327 -7.004 8.325 1.00 . A A . 93 GLU HB2 1 1
10 10837 1 1 47 GLU HB3 H -3.502 -6.253 7.245 1.00 . A A . 93 GLU HB3 1 1
10 10838 1 1 47 GLU HG2 H -2.419 -8.884 6.380 1.00 . A A . 93 GLU HG2 1 1
10 10839 1 1 47 GLU HG3 H -3.491 -8.903 7.781 1.00 . A A . 93 GLU HG3 1 1
10 10840 1 1 47 GLU N N -0.348 -7.303 6.658 1.00 . A A . 93 GLU N 1 1
10 10841 1 1 47 GLU O O -0.844 -4.600 7.601 1.00 . A A . 93 GLU O 1 1
10 10842 1 1 47 GLU OE1 O -5.198 -7.298 6.210 1.00 . A A . 93 GLU OE1 1 1
10 10843 1 1 47 GLU OE2 O -4.531 -8.991 5.058 1.00 . A A . 93 GLU OE2 1 1
10 10844 1 1 48 ILE C C -2.776 -2.124 5.634 1.00 . A A . 94 ILE C 1 1
10 10845 1 1 48 ILE CA C -1.422 -2.831 5.558 1.00 . A A . 94 ILE CA 1 1
10 10846 1 1 48 ILE CB C -0.651 -2.349 4.318 1.00 . A A . 94 ILE CB 1 1
10 10847 1 1 48 ILE CD1 C 0.647 -4.356 3.586 1.00 . A A . 94 ILE CD1 1 1
10 10848 1 1 48 ILE CG1 C 0.731 -3.007 4.297 1.00 . A A . 94 ILE CG1 1 1
10 10849 1 1 48 ILE CG2 C -0.472 -0.826 4.359 1.00 . A A . 94 ILE CG2 1 1
10 10850 1 1 48 ILE H H -1.984 -4.688 4.700 1.00 . A A . 94 ILE H 1 1
10 10851 1 1 48 ILE HA H -0.849 -2.587 6.439 1.00 . A A . 94 ILE HA 1 1
10 10852 1 1 48 ILE HB H -1.194 -2.624 3.425 1.00 . A A . 94 ILE HB 1 1
10 10853 1 1 48 ILE HD11 H 0.077 -4.247 2.676 1.00 . A A . 94 ILE HD11 1 1
10 10854 1 1 48 ILE HD12 H 0.164 -5.073 4.232 1.00 . A A . 94 ILE HD12 1 1
10 10855 1 1 48 ILE HD13 H 1.642 -4.699 3.349 1.00 . A A . 94 ILE HD13 1 1
10 10856 1 1 48 ILE HG12 H 1.427 -2.367 3.775 1.00 . A A . 94 ILE HG12 1 1
10 10857 1 1 48 ILE HG13 H 1.072 -3.158 5.311 1.00 . A A . 94 ILE HG13 1 1
10 10858 1 1 48 ILE HG21 H 0.280 -0.531 3.641 1.00 . A A . 94 ILE HG21 1 1
10 10859 1 1 48 ILE HG22 H -0.160 -0.526 5.349 1.00 . A A . 94 ILE HG22 1 1
10 10860 1 1 48 ILE HG23 H -1.409 -0.348 4.116 1.00 . A A . 94 ILE HG23 1 1
10 10861 1 1 48 ILE N N -1.617 -4.277 5.510 1.00 . A A . 94 ILE N 1 1
10 10862 1 1 48 ILE O O -3.776 -2.603 5.099 1.00 . A A . 94 ILE O 1 1
10 10863 1 1 49 ASN C C -3.739 1.278 6.210 1.00 . A A . 95 ASN C 1 1
10 10864 1 1 49 ASN CA C -4.018 -0.203 6.452 1.00 . A A . 95 ASN CA 1 1
10 10865 1 1 49 ASN CB C -4.600 -0.378 7.856 1.00 . A A . 95 ASN CB 1 1
10 10866 1 1 49 ASN CG C -4.769 -1.864 8.155 1.00 . A A . 95 ASN CG 1 1
10 10867 1 1 49 ASN H H -1.959 -0.646 6.710 1.00 . A A . 95 ASN H 1 1
10 10868 1 1 49 ASN HA H -4.740 -0.548 5.727 1.00 . A A . 95 ASN HA 1 1
10 10869 1 1 49 ASN HB2 H -3.929 0.061 8.580 1.00 . A A . 95 ASN HB2 1 1
10 10870 1 1 49 ASN HB3 H -5.560 0.111 7.911 1.00 . A A . 95 ASN HB3 1 1
10 10871 1 1 49 ASN HD21 H -2.828 -2.175 8.433 1.00 . A A . 95 ASN HD21 1 1
10 10872 1 1 49 ASN HD22 H -3.816 -3.542 8.619 1.00 . A A . 95 ASN HD22 1 1
10 10873 1 1 49 ASN N N -2.789 -0.977 6.306 1.00 . A A . 95 ASN N 1 1
10 10874 1 1 49 ASN ND2 N -3.717 -2.587 8.424 1.00 . A A . 95 ASN ND2 1 1
10 10875 1 1 49 ASN O O -2.612 1.746 6.366 1.00 . A A . 95 ASN O 1 1
10 10876 1 1 49 ASN OD1 O -5.886 -2.381 8.144 1.00 . A A . 95 ASN OD1 1 1
10 10877 1 1 50 ALA C C -4.216 4.174 6.841 1.00 . A A . 96 ALA C 1 1
10 10878 1 1 50 ALA CA C -4.639 3.438 5.565 1.00 . A A . 96 ALA CA 1 1
10 10879 1 1 50 ALA CB C -5.963 4.022 5.068 1.00 . A A . 96 ALA CB 1 1
10 10880 1 1 50 ALA H H -5.657 1.583 5.719 1.00 . A A . 96 ALA H 1 1
10 10881 1 1 50 ALA HA H -3.887 3.578 4.805 1.00 . A A . 96 ALA HA 1 1
10 10882 1 1 50 ALA HB1 H -5.764 4.808 4.355 1.00 . A A . 96 ALA HB1 1 1
10 10883 1 1 50 ALA HB2 H -6.515 4.426 5.904 1.00 . A A . 96 ALA HB2 1 1
10 10884 1 1 50 ALA HB3 H -6.544 3.245 4.594 1.00 . A A . 96 ALA HB3 1 1
10 10885 1 1 50 ALA N N -4.781 2.009 5.827 1.00 . A A . 96 ALA N 1 1
10 10886 1 1 50 ALA O O -4.761 3.921 7.915 1.00 . A A . 96 ALA O 1 1
10 10887 1 1 51 PRO C C -3.776 6.910 8.362 1.00 . A A . 97 PRO C 1 1
10 10888 1 1 51 PRO CA C -2.770 5.854 7.914 1.00 . A A . 97 PRO CA 1 1
10 10889 1 1 51 PRO CB C -1.484 6.517 7.427 1.00 . A A . 97 PRO CB 1 1
10 10890 1 1 51 PRO CD C -2.518 5.481 5.520 1.00 . A A . 97 PRO CD 1 1
10 10891 1 1 51 PRO CG C -1.633 6.617 5.948 1.00 . A A . 97 PRO CG 1 1
10 10892 1 1 51 PRO HA H -2.543 5.186 8.728 1.00 . A A . 97 PRO HA 1 1
10 10893 1 1 51 PRO HB2 H -1.382 7.501 7.864 1.00 . A A . 97 PRO HB2 1 1
10 10894 1 1 51 PRO HB3 H -0.630 5.905 7.672 1.00 . A A . 97 PRO HB3 1 1
10 10895 1 1 51 PRO HD2 H -3.210 5.810 4.756 1.00 . A A . 97 PRO HD2 1 1
10 10896 1 1 51 PRO HD3 H -1.925 4.653 5.165 1.00 . A A . 97 PRO HD3 1 1
10 10897 1 1 51 PRO HG2 H -2.088 7.562 5.687 1.00 . A A . 97 PRO HG2 1 1
10 10898 1 1 51 PRO HG3 H -0.670 6.526 5.472 1.00 . A A . 97 PRO HG3 1 1
10 10899 1 1 51 PRO N N -3.243 5.095 6.746 1.00 . A A . 97 PRO N 1 1
10 10900 1 1 51 PRO O O -3.891 7.217 9.549 1.00 . A A . 97 PRO O 1 1
10 10901 1 1 52 THR C C -6.692 8.355 6.748 1.00 . A A . 98 THR C 1 1
10 10902 1 1 52 THR CA C -5.502 8.485 7.693 1.00 . A A . 98 THR CA 1 1
10 10903 1 1 52 THR CB C -4.898 9.882 7.544 1.00 . A A . 98 THR CB 1 1
10 10904 1 1 52 THR CG2 C -4.204 10.283 8.847 1.00 . A A . 98 THR CG2 1 1
10 10905 1 1 52 THR H H -4.369 7.176 6.467 1.00 . A A . 98 THR H 1 1
10 10906 1 1 52 THR HA H -5.843 8.358 8.710 1.00 . A A . 98 THR HA 1 1
10 10907 1 1 52 THR HB H -5.681 10.593 7.326 1.00 . A A . 98 THR HB 1 1
10 10908 1 1 52 THR HG1 H -3.217 9.318 6.744 1.00 . A A . 98 THR HG1 1 1
10 10909 1 1 52 THR HG21 H -3.165 9.989 8.806 1.00 . A A . 98 THR HG21 1 1
10 10910 1 1 52 THR HG22 H -4.685 9.788 9.678 1.00 . A A . 98 THR HG22 1 1
10 10911 1 1 52 THR HG23 H -4.271 11.353 8.977 1.00 . A A . 98 THR HG23 1 1
10 10912 1 1 52 THR N N -4.504 7.462 7.395 1.00 . A A . 98 THR N 1 1
10 10913 1 1 52 THR O O -6.587 7.765 5.673 1.00 . A A . 98 THR O 1 1
10 10914 1 1 52 THR OG1 O -3.952 9.878 6.484 1.00 . A A . 98 THR OG1 1 1
10 10915 1 1 53 ASP C C -8.820 9.604 5.030 1.00 . A A . 99 ASP C 1 1
10 10916 1 1 53 ASP CA C -9.032 8.855 6.341 1.00 . A A . 99 ASP CA 1 1
10 10917 1 1 53 ASP CB C -10.222 9.471 7.080 1.00 . A A . 99 ASP CB 1 1
10 10918 1 1 53 ASP CG C -9.849 10.862 7.584 1.00 . A A . 99 ASP CG 1 1
10 10919 1 1 53 ASP H H -7.852 9.372 8.026 1.00 . A A . 99 ASP H 1 1
10 10920 1 1 53 ASP HA H -9.256 7.822 6.121 1.00 . A A . 99 ASP HA 1 1
10 10921 1 1 53 ASP HB2 H -11.063 9.547 6.406 1.00 . A A . 99 ASP HB2 1 1
10 10922 1 1 53 ASP HB3 H -10.487 8.846 7.918 1.00 . A A . 99 ASP HB3 1 1
10 10923 1 1 53 ASP N N -7.825 8.914 7.160 1.00 . A A . 99 ASP N 1 1
10 10924 1 1 53 ASP O O -8.201 10.669 5.000 1.00 . A A . 99 ASP O 1 1
10 10925 1 1 53 ASP OD1 O -9.129 10.942 8.566 1.00 . A A . 99 ASP OD1 1 1
10 10926 1 1 53 ASP OD2 O -10.287 11.827 6.980 1.00 . A A . 99 ASP OD2 1 1
10 10927 1 1 54 GLY C C -9.734 8.738 1.538 1.00 . A A . 100 GLY C 1 1
10 10928 1 1 54 GLY CA C -9.204 9.657 2.633 1.00 . A A . 100 GLY CA 1 1
10 10929 1 1 54 GLY H H -9.823 8.186 4.035 1.00 . A A . 100 GLY H 1 1
10 10930 1 1 54 GLY HA2 H -9.760 10.584 2.620 1.00 . A A . 100 GLY HA2 1 1
10 10931 1 1 54 GLY HA3 H -8.162 9.865 2.446 1.00 . A A . 100 GLY HA3 1 1
10 10932 1 1 54 GLY N N -9.341 9.035 3.948 1.00 . A A . 100 GLY N 1 1
10 10933 1 1 54 GLY O O -10.490 7.803 1.802 1.00 . A A . 100 GLY O 1 1
10 10934 1 1 55 LYS C C -8.586 7.909 -1.756 1.00 . A A . 101 LYS C 1 1
10 10935 1 1 55 LYS CA C -9.764 8.215 -0.836 1.00 . A A . 101 LYS CA 1 1
10 10936 1 1 55 LYS CB C -10.838 8.958 -1.632 1.00 . A A . 101 LYS CB 1 1
10 10937 1 1 55 LYS CD C -12.182 8.760 -3.731 1.00 . A A . 101 LYS CD 1 1
10 10938 1 1 55 LYS CE C -13.619 9.131 -3.364 1.00 . A A . 101 LYS CE 1 1
10 10939 1 1 55 LYS CG C -11.545 7.983 -2.578 1.00 . A A . 101 LYS CG 1 1
10 10940 1 1 55 LYS H H -8.725 9.777 0.154 1.00 . A A . 101 LYS H 1 1
10 10941 1 1 55 LYS HA H -10.178 7.286 -0.473 1.00 . A A . 101 LYS HA 1 1
10 10942 1 1 55 LYS HB2 H -11.560 9.386 -0.951 1.00 . A A . 101 LYS HB2 1 1
10 10943 1 1 55 LYS HB3 H -10.379 9.746 -2.210 1.00 . A A . 101 LYS HB3 1 1
10 10944 1 1 55 LYS HD2 H -11.613 9.660 -3.917 1.00 . A A . 101 LYS HD2 1 1
10 10945 1 1 55 LYS HD3 H -12.185 8.146 -4.620 1.00 . A A . 101 LYS HD3 1 1
10 10946 1 1 55 LYS HE2 H -14.057 9.690 -4.177 1.00 . A A . 101 LYS HE2 1 1
10 10947 1 1 55 LYS HE3 H -14.189 8.226 -3.212 1.00 . A A . 101 LYS HE3 1 1
10 10948 1 1 55 LYS HG2 H -10.826 7.279 -2.970 1.00 . A A . 101 LYS HG2 1 1
10 10949 1 1 55 LYS HG3 H -12.312 7.451 -2.037 1.00 . A A . 101 LYS HG3 1 1
10 10950 1 1 55 LYS HZ1 H -14.568 10.475 -2.089 1.00 . A A . 101 LYS HZ1 1 1
10 10951 1 1 55 LYS HZ2 H -12.877 10.634 -2.129 1.00 . A A . 101 LYS HZ2 1 1
10 10952 1 1 55 LYS HZ3 H -13.592 9.339 -1.293 1.00 . A A . 101 LYS HZ3 1 1
10 10953 1 1 55 LYS N N -9.327 9.018 0.302 1.00 . A A . 101 LYS N 1 1
10 10954 1 1 55 LYS NZ N -13.668 9.958 -2.125 1.00 . A A . 101 LYS NZ 1 1
10 10955 1 1 55 LYS O O -7.669 8.717 -1.904 1.00 . A A . 101 LYS O 1 1
10 10956 1 1 56 VAL C C -7.688 7.053 -4.614 1.00 . A A . 102 VAL C 1 1
10 10957 1 1 56 VAL CA C -7.556 6.321 -3.281 1.00 . A A . 102 VAL CA 1 1
10 10958 1 1 56 VAL CB C -7.619 4.810 -3.522 1.00 . A A . 102 VAL CB 1 1
10 10959 1 1 56 VAL CG1 C -6.410 4.364 -4.348 1.00 . A A . 102 VAL CG1 1 1
10 10960 1 1 56 VAL CG2 C -7.615 4.076 -2.175 1.00 . A A . 102 VAL CG2 1 1
10 10961 1 1 56 VAL H H -9.380 6.130 -2.219 1.00 . A A . 102 VAL H 1 1
10 10962 1 1 56 VAL HA H -6.603 6.566 -2.837 1.00 . A A . 102 VAL HA 1 1
10 10963 1 1 56 VAL HB H -8.526 4.571 -4.060 1.00 . A A . 102 VAL HB 1 1
10 10964 1 1 56 VAL HG11 H -6.570 4.614 -5.387 1.00 . A A . 102 VAL HG11 1 1
10 10965 1 1 56 VAL HG12 H -6.282 3.297 -4.250 1.00 . A A . 102 VAL HG12 1 1
10 10966 1 1 56 VAL HG13 H -5.524 4.868 -3.990 1.00 . A A . 102 VAL HG13 1 1
10 10967 1 1 56 VAL HG21 H -7.216 4.727 -1.410 1.00 . A A . 102 VAL HG21 1 1
10 10968 1 1 56 VAL HG22 H -7.001 3.190 -2.247 1.00 . A A . 102 VAL HG22 1 1
10 10969 1 1 56 VAL HG23 H -8.624 3.794 -1.916 1.00 . A A . 102 VAL HG23 1 1
10 10970 1 1 56 VAL N N -8.623 6.732 -2.374 1.00 . A A . 102 VAL N 1 1
10 10971 1 1 56 VAL O O -8.651 6.857 -5.354 1.00 . A A . 102 VAL O 1 1
10 10972 1 1 57 GLU C C -5.910 7.958 -7.233 1.00 . A A . 103 GLU C 1 1
10 10973 1 1 57 GLU CA C -6.725 8.667 -6.154 1.00 . A A . 103 GLU CA 1 1
10 10974 1 1 57 GLU CB C -6.150 10.070 -5.935 1.00 . A A . 103 GLU CB 1 1
10 10975 1 1 57 GLU CD C -4.056 11.313 -5.391 1.00 . A A . 103 GLU CD 1 1
10 10976 1 1 57 GLU CG C -4.765 9.967 -5.292 1.00 . A A . 103 GLU CG 1 1
10 10977 1 1 57 GLU H H -5.967 8.023 -4.279 1.00 . A A . 103 GLU H 1 1
10 10978 1 1 57 GLU HA H -7.746 8.760 -6.493 1.00 . A A . 103 GLU HA 1 1
10 10979 1 1 57 GLU HB2 H -6.068 10.577 -6.885 1.00 . A A . 103 GLU HB2 1 1
10 10980 1 1 57 GLU HB3 H -6.806 10.629 -5.284 1.00 . A A . 103 GLU HB3 1 1
10 10981 1 1 57 GLU HG2 H -4.870 9.690 -4.253 1.00 . A A . 103 GLU HG2 1 1
10 10982 1 1 57 GLU HG3 H -4.183 9.218 -5.807 1.00 . A A . 103 GLU HG3 1 1
10 10983 1 1 57 GLU N N -6.709 7.905 -4.908 1.00 . A A . 103 GLU N 1 1
10 10984 1 1 57 GLU O O -6.198 8.074 -8.424 1.00 . A A . 103 GLU O 1 1
10 10985 1 1 57 GLU OE1 O -3.602 11.644 -6.474 1.00 . A A . 103 GLU OE1 1 1
10 10986 1 1 57 GLU OE2 O -3.978 11.994 -4.382 1.00 . A A . 103 GLU OE2 1 1
10 10987 1 1 58 LYS C C -3.284 5.379 -7.040 1.00 . A A . 104 LYS C 1 1
10 10988 1 1 58 LYS CA C -4.037 6.500 -7.748 1.00 . A A . 104 LYS CA 1 1
10 10989 1 1 58 LYS CB C -3.025 7.449 -8.392 1.00 . A A . 104 LYS CB 1 1
10 10990 1 1 58 LYS CD C -1.239 7.649 -10.129 1.00 . A A . 104 LYS CD 1 1
10 10991 1 1 58 LYS CE C -0.362 6.845 -11.090 1.00 . A A . 104 LYS CE 1 1
10 10992 1 1 58 LYS CG C -2.336 6.745 -9.562 1.00 . A A . 104 LYS CG 1 1
10 10993 1 1 58 LYS H H -4.699 7.164 -5.845 1.00 . A A . 104 LYS H 1 1
10 10994 1 1 58 LYS HA H -4.656 6.073 -8.522 1.00 . A A . 104 LYS HA 1 1
10 10995 1 1 58 LYS HB2 H -3.537 8.330 -8.752 1.00 . A A . 104 LYS HB2 1 1
10 10996 1 1 58 LYS HB3 H -2.284 7.736 -7.661 1.00 . A A . 104 LYS HB3 1 1
10 10997 1 1 58 LYS HD2 H -1.693 8.474 -10.658 1.00 . A A . 104 LYS HD2 1 1
10 10998 1 1 58 LYS HD3 H -0.632 8.028 -9.321 1.00 . A A . 104 LYS HD3 1 1
10 10999 1 1 58 LYS HE2 H -0.038 5.939 -10.601 1.00 . A A . 104 LYS HE2 1 1
10 11000 1 1 58 LYS HE3 H -0.942 6.586 -11.964 1.00 . A A . 104 LYS HE3 1 1
10 11001 1 1 58 LYS HG2 H -1.898 5.819 -9.216 1.00 . A A . 104 LYS HG2 1 1
10 11002 1 1 58 LYS HG3 H -3.062 6.534 -10.333 1.00 . A A . 104 LYS HG3 1 1
10 11003 1 1 58 LYS HZ1 H 1.419 7.049 -12.151 1.00 . A A . 104 LYS HZ1 1 1
10 11004 1 1 58 LYS HZ2 H 1.394 7.883 -10.671 1.00 . A A . 104 LYS HZ2 1 1
10 11005 1 1 58 LYS HZ3 H 0.534 8.488 -12.006 1.00 . A A . 104 LYS HZ3 1 1
10 11006 1 1 58 LYS N N -4.887 7.223 -6.804 1.00 . A A . 104 LYS N 1 1
10 11007 1 1 58 LYS NZ N 0.837 7.625 -11.511 1.00 . A A . 104 LYS NZ 1 1
10 11008 1 1 58 LYS O O -2.639 5.595 -6.014 1.00 . A A . 104 LYS O 1 1
10 11009 1 1 59 VAL C C -1.495 2.625 -7.879 1.00 . A A . 105 VAL C 1 1
10 11010 1 1 59 VAL CA C -2.692 3.022 -7.021 1.00 . A A . 105 VAL CA 1 1
10 11011 1 1 59 VAL CB C -3.647 1.830 -6.915 1.00 . A A . 105 VAL CB 1 1
10 11012 1 1 59 VAL CG1 C -2.971 0.699 -6.135 1.00 . A A . 105 VAL CG1 1 1
10 11013 1 1 59 VAL CG2 C -4.920 2.261 -6.183 1.00 . A A . 105 VAL CG2 1 1
10 11014 1 1 59 VAL H H -3.897 4.065 -8.422 1.00 . A A . 105 VAL H 1 1
10 11015 1 1 59 VAL HA H -2.345 3.281 -6.032 1.00 . A A . 105 VAL HA 1 1
10 11016 1 1 59 VAL HB H -3.899 1.482 -7.906 1.00 . A A . 105 VAL HB 1 1
10 11017 1 1 59 VAL HG11 H -1.898 0.783 -6.235 1.00 . A A . 105 VAL HG11 1 1
10 11018 1 1 59 VAL HG12 H -3.296 -0.254 -6.527 1.00 . A A . 105 VAL HG12 1 1
10 11019 1 1 59 VAL HG13 H -3.241 0.769 -5.091 1.00 . A A . 105 VAL HG13 1 1
10 11020 1 1 59 VAL HG21 H -4.654 2.746 -5.256 1.00 . A A . 105 VAL HG21 1 1
10 11021 1 1 59 VAL HG22 H -5.526 1.391 -5.972 1.00 . A A . 105 VAL HG22 1 1
10 11022 1 1 59 VAL HG23 H -5.478 2.946 -6.803 1.00 . A A . 105 VAL HG23 1 1
10 11023 1 1 59 VAL N N -3.371 4.177 -7.603 1.00 . A A . 105 VAL N 1 1
10 11024 1 1 59 VAL O O -1.649 2.100 -8.981 1.00 . A A . 105 VAL O 1 1
10 11025 1 1 60 LEU C C 1.232 1.059 -7.942 1.00 . A A . 106 LEU C 1 1
10 11026 1 1 60 LEU CA C 0.923 2.546 -8.080 1.00 . A A . 106 LEU CA 1 1
10 11027 1 1 60 LEU CB C 2.103 3.354 -7.537 1.00 . A A . 106 LEU CB 1 1
10 11028 1 1 60 LEU CD1 C 2.721 5.336 -6.142 1.00 . A A . 106 LEU CD1 1 1
10 11029 1 1 60 LEU CD2 C 2.085 5.644 -8.538 1.00 . A A . 106 LEU CD2 1 1
10 11030 1 1 60 LEU CG C 1.815 4.834 -7.268 1.00 . A A . 106 LEU CG 1 1
10 11031 1 1 60 LEU H H -0.239 3.300 -6.473 1.00 . A A . 106 LEU H 1 1
10 11032 1 1 60 LEU HA H 0.790 2.782 -9.124 1.00 . A A . 106 LEU HA 1 1
10 11033 1 1 60 LEU HB2 H 2.425 2.903 -6.612 1.00 . A A . 106 LEU HB2 1 1
10 11034 1 1 60 LEU HB3 H 2.914 3.285 -8.248 1.00 . A A . 106 LEU HB3 1 1
10 11035 1 1 60 LEU HD11 H 2.217 5.218 -5.195 1.00 . A A . 106 LEU HD11 1 1
10 11036 1 1 60 LEU HD12 H 2.948 6.379 -6.301 1.00 . A A . 106 LEU HD12 1 1
10 11037 1 1 60 LEU HD13 H 3.638 4.765 -6.136 1.00 . A A . 106 LEU HD13 1 1
10 11038 1 1 60 LEU HD21 H 1.591 5.174 -9.376 1.00 . A A . 106 LEU HD21 1 1
10 11039 1 1 60 LEU HD22 H 3.149 5.681 -8.721 1.00 . A A . 106 LEU HD22 1 1
10 11040 1 1 60 LEU HD23 H 1.706 6.647 -8.413 1.00 . A A . 106 LEU HD23 1 1
10 11041 1 1 60 LEU HG H 0.782 4.952 -6.976 1.00 . A A . 106 LEU HG 1 1
10 11042 1 1 60 LEU N N -0.300 2.882 -7.357 1.00 . A A . 106 LEU N 1 1
10 11043 1 1 60 LEU O O 1.798 0.442 -8.844 1.00 . A A . 106 LEU O 1 1
10 11044 1 1 61 VAL C C 0.032 -1.784 -7.236 1.00 . A A . 107 VAL C 1 1
10 11045 1 1 61 VAL CA C 1.095 -0.929 -6.550 1.00 . A A . 107 VAL CA 1 1
10 11046 1 1 61 VAL CB C 1.074 -1.216 -5.047 1.00 . A A . 107 VAL CB 1 1
10 11047 1 1 61 VAL CG1 C 2.231 -0.478 -4.373 1.00 . A A . 107 VAL CG1 1 1
10 11048 1 1 61 VAL CG2 C -0.251 -0.734 -4.451 1.00 . A A . 107 VAL CG2 1 1
10 11049 1 1 61 VAL H H 0.407 1.030 -6.116 1.00 . A A . 107 VAL H 1 1
10 11050 1 1 61 VAL HA H 2.065 -1.194 -6.942 1.00 . A A . 107 VAL HA 1 1
10 11051 1 1 61 VAL HB H 1.181 -2.279 -4.883 1.00 . A A . 107 VAL HB 1 1
10 11052 1 1 61 VAL HG11 H 3.168 -0.813 -4.795 1.00 . A A . 107 VAL HG11 1 1
10 11053 1 1 61 VAL HG12 H 2.221 -0.683 -3.312 1.00 . A A . 107 VAL HG12 1 1
10 11054 1 1 61 VAL HG13 H 2.123 0.584 -4.535 1.00 . A A . 107 VAL HG13 1 1
10 11055 1 1 61 VAL HG21 H -0.227 0.340 -4.342 1.00 . A A . 107 VAL HG21 1 1
10 11056 1 1 61 VAL HG22 H -0.398 -1.191 -3.484 1.00 . A A . 107 VAL HG22 1 1
10 11057 1 1 61 VAL HG23 H -1.063 -1.011 -5.108 1.00 . A A . 107 VAL HG23 1 1
10 11058 1 1 61 VAL N N 0.853 0.490 -6.801 1.00 . A A . 107 VAL N 1 1
10 11059 1 1 61 VAL O O -1.131 -1.394 -7.333 1.00 . A A . 107 VAL O 1 1
10 11060 1 1 62 LYS C C -0.349 -5.269 -7.800 1.00 . A A . 108 LYS C 1 1
10 11061 1 1 62 LYS CA C -0.472 -3.865 -8.385 1.00 . A A . 108 LYS CA 1 1
10 11062 1 1 62 LYS CB C -0.169 -3.915 -9.887 1.00 . A A . 108 LYS CB 1 1
10 11063 1 1 62 LYS CD C -2.027 -2.658 -10.991 1.00 . A A . 108 LYS CD 1 1
10 11064 1 1 62 LYS CE C -3.484 -2.776 -11.442 1.00 . A A . 108 LYS CE 1 1
10 11065 1 1 62 LYS CG C -1.476 -4.050 -10.672 1.00 . A A . 108 LYS CG 1 1
10 11066 1 1 62 LYS H H 1.388 -3.211 -7.601 1.00 . A A . 108 LYS H 1 1
10 11067 1 1 62 LYS HA H -1.482 -3.511 -8.242 1.00 . A A . 108 LYS HA 1 1
10 11068 1 1 62 LYS HB2 H 0.336 -3.006 -10.181 1.00 . A A . 108 LYS HB2 1 1
10 11069 1 1 62 LYS HB3 H 0.466 -4.763 -10.099 1.00 . A A . 108 LYS HB3 1 1
10 11070 1 1 62 LYS HD2 H -1.971 -2.038 -10.109 1.00 . A A . 108 LYS HD2 1 1
10 11071 1 1 62 LYS HD3 H -1.442 -2.213 -11.783 1.00 . A A . 108 LYS HD3 1 1
10 11072 1 1 62 LYS HE2 H -3.922 -3.656 -10.996 1.00 . A A . 108 LYS HE2 1 1
10 11073 1 1 62 LYS HE3 H -4.027 -1.904 -11.110 1.00 . A A . 108 LYS HE3 1 1
10 11074 1 1 62 LYS HG2 H -1.289 -4.584 -11.592 1.00 . A A . 108 LYS HG2 1 1
10 11075 1 1 62 LYS HG3 H -2.198 -4.592 -10.082 1.00 . A A . 108 LYS HG3 1 1
10 11076 1 1 62 LYS HZ1 H -4.579 -2.768 -13.213 1.00 . A A . 108 LYS HZ1 1 1
10 11077 1 1 62 LYS HZ2 H -3.241 -3.815 -13.231 1.00 . A A . 108 LYS HZ2 1 1
10 11078 1 1 62 LYS HZ3 H -3.013 -2.137 -13.368 1.00 . A A . 108 LYS HZ3 1 1
10 11079 1 1 62 LYS N N 0.449 -2.954 -7.709 1.00 . A A . 108 LYS N 1 1
10 11080 1 1 62 LYS NZ N -3.588 -2.882 -12.925 1.00 . A A . 108 LYS NZ 1 1
10 11081 1 1 62 LYS O O 0.670 -5.622 -7.206 1.00 . A A . 108 LYS O 1 1
10 11082 1 1 63 GLU C C -0.255 -8.241 -8.058 1.00 . A A . 109 GLU C 1 1
10 11083 1 1 63 GLU CA C -1.404 -7.435 -7.457 1.00 . A A . 109 GLU CA 1 1
10 11084 1 1 63 GLU CB C -2.726 -8.129 -7.793 1.00 . A A . 109 GLU CB 1 1
10 11085 1 1 63 GLU CD C -5.179 -8.165 -7.341 1.00 . A A . 109 GLU CD 1 1
10 11086 1 1 63 GLU CG C -3.863 -7.468 -7.012 1.00 . A A . 109 GLU CG 1 1
10 11087 1 1 63 GLU H H -2.186 -5.732 -8.452 1.00 . A A . 109 GLU H 1 1
10 11088 1 1 63 GLU HA H -1.290 -7.406 -6.384 1.00 . A A . 109 GLU HA 1 1
10 11089 1 1 63 GLU HB2 H -2.917 -8.041 -8.853 1.00 . A A . 109 GLU HB2 1 1
10 11090 1 1 63 GLU HB3 H -2.663 -9.172 -7.523 1.00 . A A . 109 GLU HB3 1 1
10 11091 1 1 63 GLU HG2 H -3.666 -7.551 -5.952 1.00 . A A . 109 GLU HG2 1 1
10 11092 1 1 63 GLU HG3 H -3.930 -6.426 -7.285 1.00 . A A . 109 GLU HG3 1 1
10 11093 1 1 63 GLU N N -1.400 -6.067 -7.973 1.00 . A A . 109 GLU N 1 1
10 11094 1 1 63 GLU O O 0.093 -8.078 -9.227 1.00 . A A . 109 GLU O 1 1
10 11095 1 1 63 GLU OE1 O -5.453 -8.342 -8.517 1.00 . A A . 109 GLU OE1 1 1
10 11096 1 1 63 GLU OE2 O -5.892 -8.511 -6.414 1.00 . A A . 109 GLU OE2 1 1
10 11097 1 1 64 ARG C C 2.625 -9.071 -8.104 1.00 . A A . 110 ARG C 1 1
10 11098 1 1 64 ARG CA C 1.444 -9.945 -7.692 1.00 . A A . 110 ARG CA 1 1
10 11099 1 1 64 ARG CB C 1.025 -10.812 -8.881 1.00 . A A . 110 ARG CB 1 1
10 11100 1 1 64 ARG CD C 1.393 -13.091 -9.837 1.00 . A A . 110 ARG CD 1 1
10 11101 1 1 64 ARG CG C 2.047 -11.932 -9.085 1.00 . A A . 110 ARG CG 1 1
10 11102 1 1 64 ARG CZ C 2.048 -14.870 -11.358 1.00 . A A . 110 ARG CZ 1 1
10 11103 1 1 64 ARG H H 0.011 -9.197 -6.317 1.00 . A A . 110 ARG H 1 1
10 11104 1 1 64 ARG HA H 1.751 -10.589 -6.882 1.00 . A A . 110 ARG HA 1 1
10 11105 1 1 64 ARG HB2 H 0.052 -11.242 -8.688 1.00 . A A . 110 ARG HB2 1 1
10 11106 1 1 64 ARG HB3 H 0.978 -10.203 -9.772 1.00 . A A . 110 ARG HB3 1 1
10 11107 1 1 64 ARG HD2 H 0.869 -13.722 -9.135 1.00 . A A . 110 ARG HD2 1 1
10 11108 1 1 64 ARG HD3 H 0.688 -12.697 -10.555 1.00 . A A . 110 ARG HD3 1 1
10 11109 1 1 64 ARG HE H 3.351 -13.694 -10.391 1.00 . A A . 110 ARG HE 1 1
10 11110 1 1 64 ARG HG2 H 2.883 -11.556 -9.657 1.00 . A A . 110 ARG HG2 1 1
10 11111 1 1 64 ARG HG3 H 2.396 -12.280 -8.124 1.00 . A A . 110 ARG HG3 1 1
10 11112 1 1 64 ARG HH11 H 0.852 -15.766 -10.025 1.00 . A A . 110 ARG HH11 1 1
10 11113 1 1 64 ARG HH12 H 0.956 -16.534 -11.574 1.00 . A A . 110 ARG HH12 1 1
10 11114 1 1 64 ARG HH21 H 3.165 -14.201 -12.879 1.00 . A A . 110 ARG HH21 1 1
10 11115 1 1 64 ARG HH22 H 2.265 -15.649 -13.189 1.00 . A A . 110 ARG HH22 1 1
10 11116 1 1 64 ARG N N 0.331 -9.113 -7.239 1.00 . A A . 110 ARG N 1 1
10 11117 1 1 64 ARG NE N 2.400 -13.888 -10.533 1.00 . A A . 110 ARG NE 1 1
10 11118 1 1 64 ARG NH1 N 1.221 -15.796 -10.955 1.00 . A A . 110 ARG NH1 1 1
10 11119 1 1 64 ARG NH2 N 2.530 -14.910 -12.570 1.00 . A A . 110 ARG NH2 1 1
10 11120 1 1 64 ARG O O 3.382 -9.413 -9.013 1.00 . A A . 110 ARG O 1 1
10 11121 1 1 65 ASP C C 4.807 -6.905 -6.523 1.00 . A A . 111 ASP C 1 1
10 11122 1 1 65 ASP CA C 3.867 -7.019 -7.719 1.00 . A A . 111 ASP CA 1 1
10 11123 1 1 65 ASP CB C 3.319 -5.630 -8.056 1.00 . A A . 111 ASP CB 1 1
10 11124 1 1 65 ASP CG C 4.347 -4.863 -8.880 1.00 . A A . 111 ASP CG 1 1
10 11125 1 1 65 ASP H H 2.141 -7.722 -6.706 1.00 . A A . 111 ASP H 1 1
10 11126 1 1 65 ASP HA H 4.421 -7.392 -8.568 1.00 . A A . 111 ASP HA 1 1
10 11127 1 1 65 ASP HB2 H 2.405 -5.732 -8.624 1.00 . A A . 111 ASP HB2 1 1
10 11128 1 1 65 ASP HB3 H 3.117 -5.092 -7.143 1.00 . A A . 111 ASP HB3 1 1
10 11129 1 1 65 ASP N N 2.774 -7.940 -7.422 1.00 . A A . 111 ASP N 1 1
10 11130 1 1 65 ASP O O 4.395 -7.067 -5.375 1.00 . A A . 111 ASP O 1 1
10 11131 1 1 65 ASP OD1 O 5.389 -4.536 -8.336 1.00 . A A . 111 ASP OD1 1 1
10 11132 1 1 65 ASP OD2 O 4.077 -4.612 -10.043 1.00 . A A . 111 ASP OD2 1 1
10 11133 1 1 66 ALA C C 7.198 -5.037 -5.313 1.00 . A A . 112 ALA C 1 1
10 11134 1 1 66 ALA CA C 7.071 -6.494 -5.746 1.00 . A A . 112 ALA CA 1 1
10 11135 1 1 66 ALA CB C 8.436 -6.992 -6.227 1.00 . A A . 112 ALA CB 1 1
10 11136 1 1 66 ALA H H 6.347 -6.508 -7.741 1.00 . A A . 112 ALA H 1 1
10 11137 1 1 66 ALA HA H 6.762 -7.087 -4.898 1.00 . A A . 112 ALA HA 1 1
10 11138 1 1 66 ALA HB1 H 8.764 -6.391 -7.062 1.00 . A A . 112 ALA HB1 1 1
10 11139 1 1 66 ALA HB2 H 8.355 -8.023 -6.535 1.00 . A A . 112 ALA HB2 1 1
10 11140 1 1 66 ALA HB3 H 9.152 -6.911 -5.423 1.00 . A A . 112 ALA HB3 1 1
10 11141 1 1 66 ALA N N 6.076 -6.626 -6.806 1.00 . A A . 112 ALA N 1 1
10 11142 1 1 66 ALA O O 7.256 -4.130 -6.142 1.00 . A A . 112 ALA O 1 1
10 11143 1 1 67 VAL C C 8.628 -3.350 -2.614 1.00 . A A . 113 VAL C 1 1
10 11144 1 1 67 VAL CA C 7.364 -3.474 -3.460 1.00 . A A . 113 VAL CA 1 1
10 11145 1 1 67 VAL CB C 6.149 -3.131 -2.595 1.00 . A A . 113 VAL CB 1 1
10 11146 1 1 67 VAL CG1 C 4.896 -3.085 -3.470 1.00 . A A . 113 VAL CG1 1 1
10 11147 1 1 67 VAL CG2 C 5.974 -4.202 -1.515 1.00 . A A . 113 VAL CG2 1 1
10 11148 1 1 67 VAL H H 7.193 -5.587 -3.385 1.00 . A A . 113 VAL H 1 1
10 11149 1 1 67 VAL HA H 7.419 -2.771 -4.278 1.00 . A A . 113 VAL HA 1 1
10 11150 1 1 67 VAL HB H 6.299 -2.168 -2.130 1.00 . A A . 113 VAL HB 1 1
10 11151 1 1 67 VAL HG11 H 4.786 -4.025 -3.993 1.00 . A A . 113 VAL HG11 1 1
10 11152 1 1 67 VAL HG12 H 4.987 -2.283 -4.188 1.00 . A A . 113 VAL HG12 1 1
10 11153 1 1 67 VAL HG13 H 4.029 -2.915 -2.849 1.00 . A A . 113 VAL HG13 1 1
10 11154 1 1 67 VAL HG21 H 5.385 -3.800 -0.703 1.00 . A A . 113 VAL HG21 1 1
10 11155 1 1 67 VAL HG22 H 6.943 -4.499 -1.143 1.00 . A A . 113 VAL HG22 1 1
10 11156 1 1 67 VAL HG23 H 5.471 -5.059 -1.936 1.00 . A A . 113 VAL HG23 1 1
10 11157 1 1 67 VAL N N 7.243 -4.824 -4.000 1.00 . A A . 113 VAL N 1 1
10 11158 1 1 67 VAL O O 9.383 -4.309 -2.456 1.00 . A A . 113 VAL O 1 1
10 11159 1 1 68 GLN C C 9.640 -1.133 0.012 1.00 . A A . 114 GLN C 1 1
10 11160 1 1 68 GLN CA C 10.026 -1.913 -1.241 1.00 . A A . 114 GLN CA 1 1
10 11161 1 1 68 GLN CB C 11.077 -1.118 -2.019 1.00 . A A . 114 GLN CB 1 1
10 11162 1 1 68 GLN CD C 12.938 -2.671 -2.612 1.00 . A A . 114 GLN CD 1 1
10 11163 1 1 68 GLN CG C 11.669 -1.997 -3.123 1.00 . A A . 114 GLN CG 1 1
10 11164 1 1 68 GLN H H 8.212 -1.427 -2.232 1.00 . A A . 114 GLN H 1 1
10 11165 1 1 68 GLN HA H 10.451 -2.861 -0.948 1.00 . A A . 114 GLN HA 1 1
10 11166 1 1 68 GLN HB2 H 10.614 -0.247 -2.461 1.00 . A A . 114 GLN HB2 1 1
10 11167 1 1 68 GLN HB3 H 11.863 -0.807 -1.347 1.00 . A A . 114 GLN HB3 1 1
10 11168 1 1 68 GLN HE21 H 14.099 -1.863 -4.004 1.00 . A A . 114 GLN HE21 1 1
10 11169 1 1 68 GLN HE22 H 14.891 -2.884 -2.903 1.00 . A A . 114 GLN HE22 1 1
10 11170 1 1 68 GLN HG2 H 10.950 -2.750 -3.407 1.00 . A A . 114 GLN HG2 1 1
10 11171 1 1 68 GLN HG3 H 11.910 -1.386 -3.979 1.00 . A A . 114 GLN HG3 1 1
10 11172 1 1 68 GLN N N 8.849 -2.155 -2.072 1.00 . A A . 114 GLN N 1 1
10 11173 1 1 68 GLN NE2 N 14.070 -2.454 -3.223 1.00 . A A . 114 GLN NE2 1 1
10 11174 1 1 68 GLN O O 8.753 -0.280 -0.018 1.00 . A A . 114 GLN O 1 1
10 11175 1 1 68 GLN OE1 O 12.902 -3.414 -1.631 1.00 . A A . 114 GLN OE1 1 1
10 11176 1 1 69 GLY C C 10.305 0.740 2.256 1.00 . A A . 115 GLY C 1 1
10 11177 1 1 69 GLY CA C 10.041 -0.757 2.380 1.00 . A A . 115 GLY CA 1 1
10 11178 1 1 69 GLY H H 11.015 -2.124 1.081 1.00 . A A . 115 GLY H 1 1
10 11179 1 1 69 GLY HA2 H 9.007 -0.916 2.649 1.00 . A A . 115 GLY HA2 1 1
10 11180 1 1 69 GLY HA3 H 10.677 -1.165 3.151 1.00 . A A . 115 GLY HA3 1 1
10 11181 1 1 69 GLY N N 10.319 -1.435 1.116 1.00 . A A . 115 GLY N 1 1
10 11182 1 1 69 GLY O O 11.451 1.177 2.152 1.00 . A A . 115 GLY O 1 1
10 11183 1 1 70 GLY C C 8.763 3.465 0.834 1.00 . A A . 116 GLY C 1 1
10 11184 1 1 70 GLY CA C 9.354 2.972 2.152 1.00 . A A . 116 GLY CA 1 1
10 11185 1 1 70 GLY H H 8.340 1.118 2.350 1.00 . A A . 116 GLY H 1 1
10 11186 1 1 70 GLY HA2 H 8.829 3.438 2.974 1.00 . A A . 116 GLY HA2 1 1
10 11187 1 1 70 GLY HA3 H 10.397 3.243 2.195 1.00 . A A . 116 GLY HA3 1 1
10 11188 1 1 70 GLY N N 9.229 1.521 2.267 1.00 . A A . 116 GLY N 1 1
10 11189 1 1 70 GLY O O 8.280 4.593 0.738 1.00 . A A . 116 GLY O 1 1
10 11190 1 1 71 GLN C C 6.790 3.288 -1.402 1.00 . A A . 117 GLN C 1 1
10 11191 1 1 71 GLN CA C 8.278 2.964 -1.496 1.00 . A A . 117 GLN CA 1 1
10 11192 1 1 71 GLN CB C 8.473 1.811 -2.484 1.00 . A A . 117 GLN CB 1 1
10 11193 1 1 71 GLN CD C 7.688 1.205 -4.772 1.00 . A A . 117 GLN CD 1 1
10 11194 1 1 71 GLN CG C 8.269 2.321 -3.912 1.00 . A A . 117 GLN CG 1 1
10 11195 1 1 71 GLN H H 9.208 1.721 -0.052 1.00 . A A . 117 GLN H 1 1
10 11196 1 1 71 GLN HA H 8.804 3.831 -1.865 1.00 . A A . 117 GLN HA 1 1
10 11197 1 1 71 GLN HB2 H 9.474 1.416 -2.382 1.00 . A A . 117 GLN HB2 1 1
10 11198 1 1 71 GLN HB3 H 7.755 1.033 -2.275 1.00 . A A . 117 GLN HB3 1 1
10 11199 1 1 71 GLN HE21 H 5.806 1.635 -4.312 1.00 . A A . 117 GLN HE21 1 1
10 11200 1 1 71 GLN HE22 H 6.011 0.327 -5.374 1.00 . A A . 117 GLN HE22 1 1
10 11201 1 1 71 GLN HG2 H 7.587 3.159 -3.900 1.00 . A A . 117 GLN HG2 1 1
10 11202 1 1 71 GLN HG3 H 9.217 2.634 -4.322 1.00 . A A . 117 GLN HG3 1 1
10 11203 1 1 71 GLN N N 8.810 2.606 -0.184 1.00 . A A . 117 GLN N 1 1
10 11204 1 1 71 GLN NE2 N 6.394 1.043 -4.824 1.00 . A A . 117 GLN NE2 1 1
10 11205 1 1 71 GLN O O 6.041 2.635 -0.676 1.00 . A A . 117 GLN O 1 1
10 11206 1 1 71 GLN OE1 O 8.428 0.460 -5.417 1.00 . A A . 117 GLN OE1 1 1
10 11207 1 1 72 GLY C C 4.075 3.584 -2.640 1.00 . A A . 118 GLY C 1 1
10 11208 1 1 72 GLY CA C 4.970 4.716 -2.145 1.00 . A A . 118 GLY CA 1 1
10 11209 1 1 72 GLY H H 7.014 4.791 -2.708 1.00 . A A . 118 GLY H 1 1
10 11210 1 1 72 GLY HA2 H 4.681 4.987 -1.140 1.00 . A A . 118 GLY HA2 1 1
10 11211 1 1 72 GLY HA3 H 4.847 5.571 -2.794 1.00 . A A . 118 GLY HA3 1 1
10 11212 1 1 72 GLY N N 6.372 4.307 -2.149 1.00 . A A . 118 GLY N 1 1
10 11213 1 1 72 GLY O O 4.239 3.085 -3.753 1.00 . A A . 118 GLY O 1 1
10 11214 1 1 73 LEU C C 0.980 2.666 -2.864 1.00 . A A . 119 LEU C 1 1
10 11215 1 1 73 LEU CA C 2.210 2.106 -2.156 1.00 . A A . 119 LEU CA 1 1
10 11216 1 1 73 LEU CB C 1.763 1.343 -0.908 1.00 . A A . 119 LEU CB 1 1
10 11217 1 1 73 LEU CD1 C 2.279 -0.120 1.052 1.00 . A A . 119 LEU CD1 1 1
10 11218 1 1 73 LEU CD2 C 3.428 -0.508 -1.132 1.00 . A A . 119 LEU CD2 1 1
10 11219 1 1 73 LEU CG C 2.863 0.558 -0.189 1.00 . A A . 119 LEU CG 1 1
10 11220 1 1 73 LEU H H 3.045 3.616 -0.923 1.00 . A A . 119 LEU H 1 1
10 11221 1 1 73 LEU HA H 2.716 1.422 -2.821 1.00 . A A . 119 LEU HA 1 1
10 11222 1 1 73 LEU HB2 H 1.348 2.051 -0.209 1.00 . A A . 119 LEU HB2 1 1
10 11223 1 1 73 LEU HB3 H 0.981 0.655 -1.196 1.00 . A A . 119 LEU HB3 1 1
10 11224 1 1 73 LEU HD11 H 2.361 0.547 1.897 1.00 . A A . 119 LEU HD11 1 1
10 11225 1 1 73 LEU HD12 H 2.826 -1.029 1.256 1.00 . A A . 119 LEU HD12 1 1
10 11226 1 1 73 LEU HD13 H 1.241 -0.356 0.877 1.00 . A A . 119 LEU HD13 1 1
10 11227 1 1 73 LEU HD21 H 4.210 -1.056 -0.629 1.00 . A A . 119 LEU HD21 1 1
10 11228 1 1 73 LEU HD22 H 3.832 -0.032 -2.014 1.00 . A A . 119 LEU HD22 1 1
10 11229 1 1 73 LEU HD23 H 2.640 -1.188 -1.420 1.00 . A A . 119 LEU HD23 1 1
10 11230 1 1 73 LEU HG H 3.652 1.233 0.108 1.00 . A A . 119 LEU HG 1 1
10 11231 1 1 73 LEU N N 3.128 3.183 -1.797 1.00 . A A . 119 LEU N 1 1
10 11232 1 1 73 LEU O O 0.710 2.344 -4.020 1.00 . A A . 119 LEU O 1 1
10 11233 1 1 74 ILE C C -1.090 5.570 -2.284 1.00 . A A . 120 ILE C 1 1
10 11234 1 1 74 ILE CA C -0.968 4.113 -2.721 1.00 . A A . 120 ILE CA 1 1
10 11235 1 1 74 ILE CB C -2.217 3.351 -2.266 1.00 . A A . 120 ILE CB 1 1
10 11236 1 1 74 ILE CD1 C -3.207 1.075 -1.956 1.00 . A A . 120 ILE CD1 1 1
10 11237 1 1 74 ILE CG1 C -2.046 1.860 -2.571 1.00 . A A . 120 ILE CG1 1 1
10 11238 1 1 74 ILE CG2 C -3.446 3.882 -3.007 1.00 . A A . 120 ILE CG2 1 1
10 11239 1 1 74 ILE H H 0.499 3.731 -1.236 1.00 . A A . 120 ILE H 1 1
10 11240 1 1 74 ILE HA H -0.908 4.073 -3.798 1.00 . A A . 120 ILE HA 1 1
10 11241 1 1 74 ILE HB H -2.352 3.488 -1.202 1.00 . A A . 120 ILE HB 1 1
10 11242 1 1 74 ILE HD11 H -3.115 1.082 -0.881 1.00 . A A . 120 ILE HD11 1 1
10 11243 1 1 74 ILE HD12 H -3.181 0.056 -2.313 1.00 . A A . 120 ILE HD12 1 1
10 11244 1 1 74 ILE HD13 H -4.142 1.533 -2.243 1.00 . A A . 120 ILE HD13 1 1
10 11245 1 1 74 ILE HG12 H -2.036 1.711 -3.642 1.00 . A A . 120 ILE HG12 1 1
10 11246 1 1 74 ILE HG13 H -1.115 1.510 -2.151 1.00 . A A . 120 ILE HG13 1 1
10 11247 1 1 74 ILE HG21 H -3.678 4.876 -2.652 1.00 . A A . 120 ILE HG21 1 1
10 11248 1 1 74 ILE HG22 H -4.287 3.230 -2.825 1.00 . A A . 120 ILE HG22 1 1
10 11249 1 1 74 ILE HG23 H -3.240 3.918 -4.066 1.00 . A A . 120 ILE HG23 1 1
10 11250 1 1 74 ILE N N 0.236 3.511 -2.153 1.00 . A A . 120 ILE N 1 1
10 11251 1 1 74 ILE O O -0.611 5.956 -1.218 1.00 . A A . 120 ILE O 1 1
10 11252 1 1 75 LYS C C -3.310 8.032 -2.238 1.00 . A A . 121 LYS C 1 1
10 11253 1 1 75 LYS CA C -1.921 7.789 -2.818 1.00 . A A . 121 LYS CA 1 1
10 11254 1 1 75 LYS CB C -1.753 8.638 -4.079 1.00 . A A . 121 LYS CB 1 1
10 11255 1 1 75 LYS CD C -0.735 10.793 -4.838 1.00 . A A . 121 LYS CD 1 1
10 11256 1 1 75 LYS CE C 0.002 12.023 -4.305 1.00 . A A . 121 LYS CE 1 1
10 11257 1 1 75 LYS CG C -1.450 10.086 -3.684 1.00 . A A . 121 LYS CG 1 1
10 11258 1 1 75 LYS H H -2.099 6.010 -3.958 1.00 . A A . 121 LYS H 1 1
10 11259 1 1 75 LYS HA H -1.181 8.092 -2.093 1.00 . A A . 121 LYS HA 1 1
10 11260 1 1 75 LYS HB2 H -0.937 8.246 -4.670 1.00 . A A . 121 LYS HB2 1 1
10 11261 1 1 75 LYS HB3 H -2.664 8.609 -4.658 1.00 . A A . 121 LYS HB3 1 1
10 11262 1 1 75 LYS HD2 H -0.027 10.115 -5.291 1.00 . A A . 121 LYS HD2 1 1
10 11263 1 1 75 LYS HD3 H -1.460 11.102 -5.575 1.00 . A A . 121 LYS HD3 1 1
10 11264 1 1 75 LYS HE2 H 0.770 11.704 -3.617 1.00 . A A . 121 LYS HE2 1 1
10 11265 1 1 75 LYS HE3 H 0.464 12.542 -5.132 1.00 . A A . 121 LYS HE3 1 1
10 11266 1 1 75 LYS HG2 H -2.375 10.599 -3.463 1.00 . A A . 121 LYS HG2 1 1
10 11267 1 1 75 LYS HG3 H -0.816 10.095 -2.811 1.00 . A A . 121 LYS HG3 1 1
10 11268 1 1 75 LYS HZ1 H -1.640 13.303 -4.269 1.00 . A A . 121 LYS HZ1 1 1
10 11269 1 1 75 LYS HZ2 H -0.387 13.753 -3.213 1.00 . A A . 121 LYS HZ2 1 1
10 11270 1 1 75 LYS HZ3 H -1.401 12.446 -2.825 1.00 . A A . 121 LYS HZ3 1 1
10 11271 1 1 75 LYS N N -1.738 6.374 -3.123 1.00 . A A . 121 LYS N 1 1
10 11272 1 1 75 LYS NZ N -0.927 12.952 -3.601 1.00 . A A . 121 LYS NZ 1 1
10 11273 1 1 75 LYS O O -4.309 7.523 -2.749 1.00 . A A . 121 LYS O 1 1
10 11274 1 1 76 ILE C C -5.033 10.568 -0.783 1.00 . A A . 122 ILE C 1 1
10 11275 1 1 76 ILE CA C -4.636 9.120 -0.518 1.00 . A A . 122 ILE CA 1 1
10 11276 1 1 76 ILE CB C -4.540 8.896 0.994 1.00 . A A . 122 ILE CB 1 1
10 11277 1 1 76 ILE CD1 C -4.858 6.412 0.681 1.00 . A A . 122 ILE CD1 1 1
10 11278 1 1 76 ILE CG1 C -3.959 7.501 1.284 1.00 . A A . 122 ILE CG1 1 1
10 11279 1 1 76 ILE CG2 C -5.932 9.019 1.620 1.00 . A A . 122 ILE CG2 1 1
10 11280 1 1 76 ILE H H -2.535 9.191 -0.801 1.00 . A A . 122 ILE H 1 1
10 11281 1 1 76 ILE HA H -5.398 8.467 -0.919 1.00 . A A . 122 ILE HA 1 1
10 11282 1 1 76 ILE HB H -3.893 9.650 1.423 1.00 . A A . 122 ILE HB 1 1
10 11283 1 1 76 ILE HD11 H -4.425 5.442 0.875 1.00 . A A . 122 ILE HD11 1 1
10 11284 1 1 76 ILE HD12 H -4.940 6.563 -0.385 1.00 . A A . 122 ILE HD12 1 1
10 11285 1 1 76 ILE HD13 H -5.838 6.466 1.129 1.00 . A A . 122 ILE HD13 1 1
10 11286 1 1 76 ILE HG12 H -2.972 7.429 0.851 1.00 . A A . 122 ILE HG12 1 1
10 11287 1 1 76 ILE HG13 H -3.893 7.356 2.352 1.00 . A A . 122 ILE HG13 1 1
10 11288 1 1 76 ILE HG21 H -5.902 8.658 2.638 1.00 . A A . 122 ILE HG21 1 1
10 11289 1 1 76 ILE HG22 H -6.636 8.429 1.050 1.00 . A A . 122 ILE HG22 1 1
10 11290 1 1 76 ILE HG23 H -6.241 10.053 1.614 1.00 . A A . 122 ILE HG23 1 1
10 11291 1 1 76 ILE N N -3.363 8.814 -1.165 1.00 . A A . 122 ILE N 1 1
10 11292 1 1 76 ILE O O -4.181 11.451 -0.895 1.00 . A A . 122 ILE O 1 1
10 11293 1 1 77 GLY C C -6.981 12.928 0.166 1.00 . A A . 123 GLY C 1 1
10 11294 1 1 77 GLY CA C -6.842 12.150 -1.137 1.00 . A A . 123 GLY CA 1 1
10 11295 1 1 77 GLY H H -6.971 10.060 -0.788 1.00 . A A . 123 GLY H 1 1
10 11296 1 1 77 GLY HA2 H -6.155 12.669 -1.792 1.00 . A A . 123 GLY HA2 1 1
10 11297 1 1 77 GLY HA3 H -7.809 12.085 -1.614 1.00 . A A . 123 GLY HA3 1 1
10 11298 1 1 77 GLY N N -6.338 10.803 -0.885 1.00 . A A . 123 GLY N 1 1
10 11299 1 1 77 GLY O O -7.516 12.373 1.111 1.00 . A A . 123 GLY O 1 1
10 11300 1 1 77 GLY OXT O -6.551 14.069 0.200 1.00 . A A . 123 GLY OXT 1 1
11 11301 1 1 1 ALA C C 9.746 12.149 -7.761 1.00 . A A . 47 ALA C 1 1
11 11302 1 1 1 ALA CA C 10.455 13.119 -8.700 1.00 . A A . 47 ALA CA 1 1
11 11303 1 1 1 ALA CB C 11.173 14.185 -7.867 1.00 . A A . 47 ALA CB 1 1
11 11304 1 1 1 ALA H1 H 9.123 13.016 -10.296 1.00 . A A . 47 ALA H1 1 1
11 11305 1 1 1 ALA H2 H 9.892 14.521 -10.131 1.00 . A A . 47 ALA H2 1 1
11 11306 1 1 1 ALA H3 H 8.646 14.080 -9.066 1.00 . A A . 47 ALA H3 1 1
11 11307 1 1 1 ALA HA H 11.183 12.575 -9.284 1.00 . A A . 47 ALA HA 1 1
11 11308 1 1 1 ALA HB1 H 10.615 14.369 -6.960 1.00 . A A . 47 ALA HB1 1 1
11 11309 1 1 1 ALA HB2 H 11.243 15.099 -8.437 1.00 . A A . 47 ALA HB2 1 1
11 11310 1 1 1 ALA HB3 H 12.164 13.838 -7.616 1.00 . A A . 47 ALA HB3 1 1
11 11311 1 1 1 ALA N N 9.453 13.730 -9.617 1.00 . A A . 47 ALA N 1 1
11 11312 1 1 1 ALA O O 9.106 12.557 -6.792 1.00 . A A . 47 ALA O 1 1
11 11313 1 1 2 GLY C C 10.051 8.545 -7.256 1.00 . A A . 48 GLY C 1 1
11 11314 1 1 2 GLY CA C 9.236 9.833 -7.238 1.00 . A A . 48 GLY CA 1 1
11 11315 1 1 2 GLY H H 10.392 10.594 -8.845 1.00 . A A . 48 GLY H 1 1
11 11316 1 1 2 GLY HA2 H 9.157 10.190 -6.220 1.00 . A A . 48 GLY HA2 1 1
11 11317 1 1 2 GLY HA3 H 8.247 9.630 -7.620 1.00 . A A . 48 GLY HA3 1 1
11 11318 1 1 2 GLY N N 9.868 10.859 -8.060 1.00 . A A . 48 GLY N 1 1
11 11319 1 1 2 GLY O O 11.266 8.566 -7.454 1.00 . A A . 48 GLY O 1 1
11 11320 1 1 3 ALA C C 11.090 6.065 -5.942 1.00 . A A . 49 ALA C 1 1
11 11321 1 1 3 ALA CA C 10.036 6.120 -7.043 1.00 . A A . 49 ALA CA 1 1
11 11322 1 1 3 ALA CB C 10.707 5.854 -8.391 1.00 . A A . 49 ALA CB 1 1
11 11323 1 1 3 ALA H H 8.401 7.467 -6.897 1.00 . A A . 49 ALA H 1 1
11 11324 1 1 3 ALA HA H 9.300 5.351 -6.862 1.00 . A A . 49 ALA HA 1 1
11 11325 1 1 3 ALA HB1 H 11.085 4.842 -8.412 1.00 . A A . 49 ALA HB1 1 1
11 11326 1 1 3 ALA HB2 H 11.525 6.547 -8.529 1.00 . A A . 49 ALA HB2 1 1
11 11327 1 1 3 ALA HB3 H 9.987 5.986 -9.185 1.00 . A A . 49 ALA HB3 1 1
11 11328 1 1 3 ALA N N 9.368 7.422 -7.049 1.00 . A A . 49 ALA N 1 1
11 11329 1 1 3 ALA O O 11.524 7.094 -5.425 1.00 . A A . 49 ALA O 1 1
11 11330 1 1 4 GLY C C 11.848 4.574 -3.174 1.00 . A A . 50 GLY C 1 1
11 11331 1 1 4 GLY CA C 12.503 4.663 -4.548 1.00 . A A . 50 GLY CA 1 1
11 11332 1 1 4 GLY H H 11.116 4.064 -6.037 1.00 . A A . 50 GLY H 1 1
11 11333 1 1 4 GLY HA2 H 13.051 3.752 -4.741 1.00 . A A . 50 GLY HA2 1 1
11 11334 1 1 4 GLY HA3 H 13.186 5.499 -4.560 1.00 . A A . 50 GLY HA3 1 1
11 11335 1 1 4 GLY N N 11.497 4.848 -5.590 1.00 . A A . 50 GLY N 1 1
11 11336 1 1 4 GLY O O 11.681 3.489 -2.619 1.00 . A A . 50 GLY O 1 1
11 11337 1 1 5 LYS C C 9.752 6.848 -1.298 1.00 . A A . 51 LYS C 1 1
11 11338 1 1 5 LYS CA C 10.839 5.779 -1.320 1.00 . A A . 51 LYS CA 1 1
11 11339 1 1 5 LYS CB C 11.870 6.094 -0.235 1.00 . A A . 51 LYS CB 1 1
11 11340 1 1 5 LYS CD C 12.255 6.234 2.231 1.00 . A A . 51 LYS CD 1 1
11 11341 1 1 5 LYS CE C 13.223 5.083 2.512 1.00 . A A . 51 LYS CE 1 1
11 11342 1 1 5 LYS CG C 11.265 5.815 1.142 1.00 . A A . 51 LYS CG 1 1
11 11343 1 1 5 LYS H H 11.635 6.566 -3.122 1.00 . A A . 51 LYS H 1 1
11 11344 1 1 5 LYS HA H 10.393 4.819 -1.111 1.00 . A A . 51 LYS HA 1 1
11 11345 1 1 5 LYS HB2 H 12.744 5.473 -0.377 1.00 . A A . 51 LYS HB2 1 1
11 11346 1 1 5 LYS HB3 H 12.153 7.134 -0.296 1.00 . A A . 51 LYS HB3 1 1
11 11347 1 1 5 LYS HD2 H 12.810 7.099 1.899 1.00 . A A . 51 LYS HD2 1 1
11 11348 1 1 5 LYS HD3 H 11.715 6.476 3.134 1.00 . A A . 51 LYS HD3 1 1
11 11349 1 1 5 LYS HE2 H 12.796 4.439 3.266 1.00 . A A . 51 LYS HE2 1 1
11 11350 1 1 5 LYS HE3 H 13.368 4.515 1.604 1.00 . A A . 51 LYS HE3 1 1
11 11351 1 1 5 LYS HG2 H 10.348 6.375 1.252 1.00 . A A . 51 LYS HG2 1 1
11 11352 1 1 5 LYS HG3 H 11.056 4.759 1.237 1.00 . A A . 51 LYS HG3 1 1
11 11353 1 1 5 LYS HZ1 H 14.952 4.901 3.659 1.00 . A A . 51 LYS HZ1 1 1
11 11354 1 1 5 LYS HZ2 H 14.410 6.501 3.471 1.00 . A A . 51 LYS HZ2 1 1
11 11355 1 1 5 LYS HZ3 H 15.182 5.706 2.184 1.00 . A A . 51 LYS HZ3 1 1
11 11356 1 1 5 LYS N N 11.478 5.731 -2.633 1.00 . A A . 51 LYS N 1 1
11 11357 1 1 5 LYS NZ N 14.541 5.586 2.993 1.00 . A A . 51 LYS NZ 1 1
11 11358 1 1 5 LYS O O 9.900 7.917 -1.888 1.00 . A A . 51 LYS O 1 1
11 11359 1 1 6 ALA C C 7.975 8.744 0.239 1.00 . A A . 52 ALA C 1 1
11 11360 1 1 6 ALA CA C 7.544 7.488 -0.514 1.00 . A A . 52 ALA CA 1 1
11 11361 1 1 6 ALA CB C 6.358 6.853 0.215 1.00 . A A . 52 ALA CB 1 1
11 11362 1 1 6 ALA H H 8.592 5.678 -0.157 1.00 . A A . 52 ALA H 1 1
11 11363 1 1 6 ALA HA H 7.234 7.766 -1.510 1.00 . A A . 52 ALA HA 1 1
11 11364 1 1 6 ALA HB1 H 6.425 7.071 1.271 1.00 . A A . 52 ALA HB1 1 1
11 11365 1 1 6 ALA HB2 H 6.376 5.784 0.068 1.00 . A A . 52 ALA HB2 1 1
11 11366 1 1 6 ALA HB3 H 5.435 7.256 -0.178 1.00 . A A . 52 ALA HB3 1 1
11 11367 1 1 6 ALA N N 8.655 6.545 -0.608 1.00 . A A . 52 ALA N 1 1
11 11368 1 1 6 ALA O O 9.094 8.830 0.746 1.00 . A A . 52 ALA O 1 1
11 11369 1 1 7 GLY C C 6.122 11.860 1.017 1.00 . A A . 53 GLY C 1 1
11 11370 1 1 7 GLY CA C 7.358 10.969 0.997 1.00 . A A . 53 GLY CA 1 1
11 11371 1 1 7 GLY H H 6.195 9.588 -0.117 1.00 . A A . 53 GLY H 1 1
11 11372 1 1 7 GLY HA2 H 7.661 10.753 2.013 1.00 . A A . 53 GLY HA2 1 1
11 11373 1 1 7 GLY HA3 H 8.158 11.483 0.488 1.00 . A A . 53 GLY HA3 1 1
11 11374 1 1 7 GLY N N 7.071 9.715 0.305 1.00 . A A . 53 GLY N 1 1
11 11375 1 1 7 GLY O O 5.783 12.456 2.040 1.00 . A A . 53 GLY O 1 1
11 11376 1 1 8 GLU C C 3.156 12.173 0.683 1.00 . A A . 54 GLU C 1 1
11 11377 1 1 8 GLU CA C 4.242 12.741 -0.245 1.00 . A A . 54 GLU CA 1 1
11 11378 1 1 8 GLU CB C 3.766 12.741 -1.707 1.00 . A A . 54 GLU CB 1 1
11 11379 1 1 8 GLU CD C 3.473 14.391 -3.555 1.00 . A A . 54 GLU CD 1 1
11 11380 1 1 8 GLU CG C 3.230 14.127 -2.073 1.00 . A A . 54 GLU CG 1 1
11 11381 1 1 8 GLU H H 5.770 11.429 -0.905 1.00 . A A . 54 GLU H 1 1
11 11382 1 1 8 GLU HA H 4.466 13.754 0.053 1.00 . A A . 54 GLU HA 1 1
11 11383 1 1 8 GLU HB2 H 4.593 12.491 -2.354 1.00 . A A . 54 GLU HB2 1 1
11 11384 1 1 8 GLU HB3 H 2.980 12.010 -1.828 1.00 . A A . 54 GLU HB3 1 1
11 11385 1 1 8 GLU HG2 H 2.170 14.169 -1.869 1.00 . A A . 54 GLU HG2 1 1
11 11386 1 1 8 GLU HG3 H 3.740 14.876 -1.488 1.00 . A A . 54 GLU HG3 1 1
11 11387 1 1 8 GLU N N 5.452 11.934 -0.128 1.00 . A A . 54 GLU N 1 1
11 11388 1 1 8 GLU O O 3.472 11.598 1.725 1.00 . A A . 54 GLU O 1 1
11 11389 1 1 8 GLU OE1 O 3.363 13.455 -4.329 1.00 . A A . 54 GLU OE1 1 1
11 11390 1 1 8 GLU OE2 O 3.767 15.526 -3.893 1.00 . A A . 54 GLU OE2 1 1
11 11391 1 1 9 GLY C C 0.459 10.349 0.807 1.00 . A A . 55 GLY C 1 1
11 11392 1 1 9 GLY CA C 0.795 11.807 1.147 1.00 . A A . 55 GLY CA 1 1
11 11393 1 1 9 GLY H H 1.660 12.788 -0.520 1.00 . A A . 55 GLY H 1 1
11 11394 1 1 9 GLY HA2 H 1.090 11.867 2.184 1.00 . A A . 55 GLY HA2 1 1
11 11395 1 1 9 GLY HA3 H -0.086 12.412 0.997 1.00 . A A . 55 GLY HA3 1 1
11 11396 1 1 9 GLY N N 1.878 12.326 0.313 1.00 . A A . 55 GLY N 1 1
11 11397 1 1 9 GLY O O -0.612 9.856 1.157 1.00 . A A . 55 GLY O 1 1
11 11398 1 1 10 GLU C C 1.485 7.351 0.936 1.00 . A A . 56 GLU C 1 1
11 11399 1 1 10 GLU CA C 1.156 8.265 -0.240 1.00 . A A . 56 GLU CA 1 1
11 11400 1 1 10 GLU CB C 2.035 7.879 -1.430 1.00 . A A . 56 GLU CB 1 1
11 11401 1 1 10 GLU CD C 2.998 8.951 -3.466 1.00 . A A . 56 GLU CD 1 1
11 11402 1 1 10 GLU CG C 1.747 8.816 -2.604 1.00 . A A . 56 GLU CG 1 1
11 11403 1 1 10 GLU H H 2.218 10.087 -0.129 1.00 . A A . 56 GLU H 1 1
11 11404 1 1 10 GLU HA H 0.120 8.132 -0.511 1.00 . A A . 56 GLU HA 1 1
11 11405 1 1 10 GLU HB2 H 3.075 7.962 -1.150 1.00 . A A . 56 GLU HB2 1 1
11 11406 1 1 10 GLU HB3 H 1.823 6.862 -1.721 1.00 . A A . 56 GLU HB3 1 1
11 11407 1 1 10 GLU HG2 H 0.941 8.411 -3.198 1.00 . A A . 56 GLU HG2 1 1
11 11408 1 1 10 GLU HG3 H 1.464 9.787 -2.229 1.00 . A A . 56 GLU HG3 1 1
11 11409 1 1 10 GLU N N 1.379 9.660 0.126 1.00 . A A . 56 GLU N 1 1
11 11410 1 1 10 GLU O O 2.313 7.682 1.784 1.00 . A A . 56 GLU O 1 1
11 11411 1 1 10 GLU OE1 O 4.073 9.068 -2.901 1.00 . A A . 56 GLU OE1 1 1
11 11412 1 1 10 GLU OE2 O 2.863 8.934 -4.679 1.00 . A A . 56 GLU OE2 1 1
11 11413 1 1 11 ILE C C 2.340 4.432 1.774 1.00 . A A . 57 ILE C 1 1
11 11414 1 1 11 ILE CA C 1.063 5.234 2.050 1.00 . A A . 57 ILE CA 1 1
11 11415 1 1 11 ILE CB C -0.118 4.265 2.165 1.00 . A A . 57 ILE CB 1 1
11 11416 1 1 11 ILE CD1 C -2.611 4.099 2.218 1.00 . A A . 57 ILE CD1 1 1
11 11417 1 1 11 ILE CG1 C -1.421 5.058 2.286 1.00 . A A . 57 ILE CG1 1 1
11 11418 1 1 11 ILE CG2 C 0.058 3.388 3.407 1.00 . A A . 57 ILE CG2 1 1
11 11419 1 1 11 ILE H H 0.182 5.983 0.270 1.00 . A A . 57 ILE H 1 1
11 11420 1 1 11 ILE HA H 1.164 5.769 2.981 1.00 . A A . 57 ILE HA 1 1
11 11421 1 1 11 ILE HB H -0.156 3.638 1.286 1.00 . A A . 57 ILE HB 1 1
11 11422 1 1 11 ILE HD11 H -2.357 3.175 2.716 1.00 . A A . 57 ILE HD11 1 1
11 11423 1 1 11 ILE HD12 H -2.853 3.897 1.185 1.00 . A A . 57 ILE HD12 1 1
11 11424 1 1 11 ILE HD13 H -3.464 4.548 2.707 1.00 . A A . 57 ILE HD13 1 1
11 11425 1 1 11 ILE HG12 H -1.436 5.584 3.229 1.00 . A A . 57 ILE HG12 1 1
11 11426 1 1 11 ILE HG13 H -1.488 5.768 1.476 1.00 . A A . 57 ILE HG13 1 1
11 11427 1 1 11 ILE HG21 H 0.285 4.011 4.259 1.00 . A A . 57 ILE HG21 1 1
11 11428 1 1 11 ILE HG22 H 0.867 2.692 3.244 1.00 . A A . 57 ILE HG22 1 1
11 11429 1 1 11 ILE HG23 H -0.855 2.841 3.594 1.00 . A A . 57 ILE HG23 1 1
11 11430 1 1 11 ILE N N 0.829 6.195 0.974 1.00 . A A . 57 ILE N 1 1
11 11431 1 1 11 ILE O O 2.379 3.628 0.843 1.00 . A A . 57 ILE O 1 1
11 11432 1 1 12 PRO C C 4.557 2.437 2.767 1.00 . A A . 58 PRO C 1 1
11 11433 1 1 12 PRO CA C 4.670 3.910 2.382 1.00 . A A . 58 PRO CA 1 1
11 11434 1 1 12 PRO CB C 5.649 4.632 3.306 1.00 . A A . 58 PRO CB 1 1
11 11435 1 1 12 PRO CD C 3.478 5.564 3.715 1.00 . A A . 58 PRO CD 1 1
11 11436 1 1 12 PRO CG C 4.798 5.251 4.360 1.00 . A A . 58 PRO CG 1 1
11 11437 1 1 12 PRO HA H 5.004 4.005 1.363 1.00 . A A . 58 PRO HA 1 1
11 11438 1 1 12 PRO HB2 H 6.340 3.925 3.744 1.00 . A A . 58 PRO HB2 1 1
11 11439 1 1 12 PRO HB3 H 6.182 5.398 2.766 1.00 . A A . 58 PRO HB3 1 1
11 11440 1 1 12 PRO HD2 H 2.668 5.383 4.410 1.00 . A A . 58 PRO HD2 1 1
11 11441 1 1 12 PRO HD3 H 3.459 6.583 3.366 1.00 . A A . 58 PRO HD3 1 1
11 11442 1 1 12 PRO HG2 H 4.659 4.556 5.178 1.00 . A A . 58 PRO HG2 1 1
11 11443 1 1 12 PRO HG3 H 5.253 6.161 4.717 1.00 . A A . 58 PRO HG3 1 1
11 11444 1 1 12 PRO N N 3.402 4.634 2.572 1.00 . A A . 58 PRO N 1 1
11 11445 1 1 12 PRO O O 3.731 2.058 3.597 1.00 . A A . 58 PRO O 1 1
11 11446 1 1 13 ALA C C 6.121 -0.113 3.747 1.00 . A A . 59 ALA C 1 1
11 11447 1 1 13 ALA CA C 5.386 0.179 2.436 1.00 . A A . 59 ALA CA 1 1
11 11448 1 1 13 ALA CB C 6.061 -0.597 1.303 1.00 . A A . 59 ALA CB 1 1
11 11449 1 1 13 ALA H H 6.035 1.968 1.497 1.00 . A A . 59 ALA H 1 1
11 11450 1 1 13 ALA HA H 4.362 -0.151 2.522 1.00 . A A . 59 ALA HA 1 1
11 11451 1 1 13 ALA HB1 H 5.608 -1.575 1.216 1.00 . A A . 59 ALA HB1 1 1
11 11452 1 1 13 ALA HB2 H 7.113 -0.707 1.519 1.00 . A A . 59 ALA HB2 1 1
11 11453 1 1 13 ALA HB3 H 5.938 -0.060 0.375 1.00 . A A . 59 ALA HB3 1 1
11 11454 1 1 13 ALA N N 5.398 1.611 2.152 1.00 . A A . 59 ALA N 1 1
11 11455 1 1 13 ALA O O 7.127 0.526 4.055 1.00 . A A . 59 ALA O 1 1
11 11456 1 1 14 PRO C C 7.555 -2.228 5.621 1.00 . A A . 60 PRO C 1 1
11 11457 1 1 14 PRO CA C 6.261 -1.442 5.814 1.00 . A A . 60 PRO CA 1 1
11 11458 1 1 14 PRO CB C 5.214 -2.309 6.508 1.00 . A A . 60 PRO CB 1 1
11 11459 1 1 14 PRO CD C 4.438 -1.907 4.267 1.00 . A A . 60 PRO CD 1 1
11 11460 1 1 14 PRO CG C 4.387 -2.883 5.409 1.00 . A A . 60 PRO CG 1 1
11 11461 1 1 14 PRO HA H 6.443 -0.559 6.403 1.00 . A A . 60 PRO HA 1 1
11 11462 1 1 14 PRO HB2 H 5.695 -3.097 7.071 1.00 . A A . 60 PRO HB2 1 1
11 11463 1 1 14 PRO HB3 H 4.598 -1.705 7.157 1.00 . A A . 60 PRO HB3 1 1
11 11464 1 1 14 PRO HD2 H 4.543 -2.433 3.328 1.00 . A A . 60 PRO HD2 1 1
11 11465 1 1 14 PRO HD3 H 3.554 -1.289 4.259 1.00 . A A . 60 PRO HD3 1 1
11 11466 1 1 14 PRO HG2 H 4.794 -3.836 5.102 1.00 . A A . 60 PRO HG2 1 1
11 11467 1 1 14 PRO HG3 H 3.368 -3.004 5.738 1.00 . A A . 60 PRO HG3 1 1
11 11468 1 1 14 PRO N N 5.631 -1.081 4.535 1.00 . A A . 60 PRO N 1 1
11 11469 1 1 14 PRO O O 8.458 -2.184 6.458 1.00 . A A . 60 PRO O 1 1
11 11470 1 1 15 LEU C C 8.838 -4.145 2.736 1.00 . A A . 61 LEU C 1 1
11 11471 1 1 15 LEU CA C 8.821 -3.747 4.209 1.00 . A A . 61 LEU CA 1 1
11 11472 1 1 15 LEU CB C 8.844 -5.011 5.068 1.00 . A A . 61 LEU CB 1 1
11 11473 1 1 15 LEU CD1 C 7.675 -6.892 3.908 1.00 . A A . 61 LEU CD1 1 1
11 11474 1 1 15 LEU CD2 C 7.386 -6.572 6.369 1.00 . A A . 61 LEU CD2 1 1
11 11475 1 1 15 LEU CG C 7.567 -5.855 5.027 1.00 . A A . 61 LEU CG 1 1
11 11476 1 1 15 LEU H H 6.885 -2.948 3.875 1.00 . A A . 61 LEU H 1 1
11 11477 1 1 15 LEU HA H 9.702 -3.161 4.424 1.00 . A A . 61 LEU HA 1 1
11 11478 1 1 15 LEU HB2 H 9.664 -5.630 4.739 1.00 . A A . 61 LEU HB2 1 1
11 11479 1 1 15 LEU HB3 H 9.031 -4.719 6.092 1.00 . A A . 61 LEU HB3 1 1
11 11480 1 1 15 LEU HD11 H 8.579 -7.468 4.037 1.00 . A A . 61 LEU HD11 1 1
11 11481 1 1 15 LEU HD12 H 7.703 -6.390 2.952 1.00 . A A . 61 LEU HD12 1 1
11 11482 1 1 15 LEU HD13 H 6.821 -7.552 3.944 1.00 . A A . 61 LEU HD13 1 1
11 11483 1 1 15 LEU HD21 H 7.968 -7.482 6.371 1.00 . A A . 61 LEU HD21 1 1
11 11484 1 1 15 LEU HD22 H 6.342 -6.811 6.510 1.00 . A A . 61 LEU HD22 1 1
11 11485 1 1 15 LEU HD23 H 7.720 -5.929 7.168 1.00 . A A . 61 LEU HD23 1 1
11 11486 1 1 15 LEU HG H 6.717 -5.214 4.841 1.00 . A A . 61 LEU HG 1 1
11 11487 1 1 15 LEU N N 7.635 -2.949 4.506 1.00 . A A . 61 LEU N 1 1
11 11488 1 1 15 LEU O O 7.818 -4.082 2.049 1.00 . A A . 61 LEU O 1 1
11 11489 1 1 16 ALA C C 9.628 -6.389 0.674 1.00 . A A . 62 ALA C 1 1
11 11490 1 1 16 ALA CA C 10.150 -4.969 0.866 1.00 . A A . 62 ALA CA 1 1
11 11491 1 1 16 ALA CB C 11.618 -4.915 0.437 1.00 . A A . 62 ALA CB 1 1
11 11492 1 1 16 ALA H H 10.787 -4.589 2.854 1.00 . A A . 62 ALA H 1 1
11 11493 1 1 16 ALA HA H 9.580 -4.297 0.243 1.00 . A A . 62 ALA HA 1 1
11 11494 1 1 16 ALA HB1 H 12.250 -5.120 1.290 1.00 . A A . 62 ALA HB1 1 1
11 11495 1 1 16 ALA HB2 H 11.844 -3.932 0.051 1.00 . A A . 62 ALA HB2 1 1
11 11496 1 1 16 ALA HB3 H 11.796 -5.654 -0.329 1.00 . A A . 62 ALA HB3 1 1
11 11497 1 1 16 ALA N N 10.008 -4.559 2.260 1.00 . A A . 62 ALA N 1 1
11 11498 1 1 16 ALA O O 10.362 -7.363 0.841 1.00 . A A . 62 ALA O 1 1
11 11499 1 1 17 GLY C C 7.080 -7.871 -1.267 1.00 . A A . 63 GLY C 1 1
11 11500 1 1 17 GLY CA C 7.734 -7.800 0.108 1.00 . A A . 63 GLY CA 1 1
11 11501 1 1 17 GLY H H 7.815 -5.682 0.203 1.00 . A A . 63 GLY H 1 1
11 11502 1 1 17 GLY HA2 H 8.493 -8.567 0.182 1.00 . A A . 63 GLY HA2 1 1
11 11503 1 1 17 GLY HA3 H 6.984 -7.967 0.865 1.00 . A A . 63 GLY HA3 1 1
11 11504 1 1 17 GLY N N 8.351 -6.494 0.321 1.00 . A A . 63 GLY N 1 1
11 11505 1 1 17 GLY O O 7.604 -7.344 -2.248 1.00 . A A . 63 GLY O 1 1
11 11506 1 1 18 THR C C 3.709 -8.460 -2.371 1.00 . A A . 64 THR C 1 1
11 11507 1 1 18 THR CA C 5.204 -8.666 -2.588 1.00 . A A . 64 THR CA 1 1
11 11508 1 1 18 THR CB C 5.434 -10.055 -3.190 1.00 . A A . 64 THR CB 1 1
11 11509 1 1 18 THR CG2 C 4.888 -10.090 -4.619 1.00 . A A . 64 THR CG2 1 1
11 11510 1 1 18 THR H H 5.556 -8.931 -0.513 1.00 . A A . 64 THR H 1 1
11 11511 1 1 18 THR HA H 5.565 -7.922 -3.282 1.00 . A A . 64 THR HA 1 1
11 11512 1 1 18 THR HB H 4.920 -10.795 -2.596 1.00 . A A . 64 THR HB 1 1
11 11513 1 1 18 THR HG1 H 7.012 -10.946 -2.485 1.00 . A A . 64 THR HG1 1 1
11 11514 1 1 18 THR HG21 H 3.817 -9.953 -4.599 1.00 . A A . 64 THR HG21 1 1
11 11515 1 1 18 THR HG22 H 5.121 -11.043 -5.070 1.00 . A A . 64 THR HG22 1 1
11 11516 1 1 18 THR HG23 H 5.342 -9.298 -5.197 1.00 . A A . 64 THR HG23 1 1
11 11517 1 1 18 THR N N 5.926 -8.530 -1.327 1.00 . A A . 64 THR N 1 1
11 11518 1 1 18 THR O O 3.137 -8.945 -1.394 1.00 . A A . 64 THR O 1 1
11 11519 1 1 18 THR OG1 O 6.826 -10.338 -3.204 1.00 . A A . 64 THR OG1 1 1
11 11520 1 1 19 VAL C C 0.858 -8.744 -3.465 1.00 . A A . 65 VAL C 1 1
11 11521 1 1 19 VAL CA C 1.651 -7.469 -3.197 1.00 . A A . 65 VAL CA 1 1
11 11522 1 1 19 VAL CB C 1.233 -6.397 -4.208 1.00 . A A . 65 VAL CB 1 1
11 11523 1 1 19 VAL CG1 C -0.222 -5.998 -3.961 1.00 . A A . 65 VAL CG1 1 1
11 11524 1 1 19 VAL CG2 C 2.129 -5.166 -4.049 1.00 . A A . 65 VAL CG2 1 1
11 11525 1 1 19 VAL H H 3.592 -7.377 -4.051 1.00 . A A . 65 VAL H 1 1
11 11526 1 1 19 VAL HA H 1.425 -7.117 -2.202 1.00 . A A . 65 VAL HA 1 1
11 11527 1 1 19 VAL HB H 1.332 -6.791 -5.210 1.00 . A A . 65 VAL HB 1 1
11 11528 1 1 19 VAL HG11 H -0.368 -5.804 -2.908 1.00 . A A . 65 VAL HG11 1 1
11 11529 1 1 19 VAL HG12 H -0.875 -6.800 -4.273 1.00 . A A . 65 VAL HG12 1 1
11 11530 1 1 19 VAL HG13 H -0.452 -5.106 -4.525 1.00 . A A . 65 VAL HG13 1 1
11 11531 1 1 19 VAL HG21 H 3.156 -5.442 -4.234 1.00 . A A . 65 VAL HG21 1 1
11 11532 1 1 19 VAL HG22 H 2.035 -4.781 -3.044 1.00 . A A . 65 VAL HG22 1 1
11 11533 1 1 19 VAL HG23 H 1.826 -4.408 -4.756 1.00 . A A . 65 VAL HG23 1 1
11 11534 1 1 19 VAL N N 3.083 -7.736 -3.294 1.00 . A A . 65 VAL N 1 1
11 11535 1 1 19 VAL O O 1.027 -9.394 -4.496 1.00 . A A . 65 VAL O 1 1
11 11536 1 1 20 SER C C -2.217 -9.950 -3.174 1.00 . A A . 66 SER C 1 1
11 11537 1 1 20 SER CA C -0.824 -10.301 -2.660 1.00 . A A . 66 SER CA 1 1
11 11538 1 1 20 SER CB C -0.955 -11.016 -1.315 1.00 . A A . 66 SER CB 1 1
11 11539 1 1 20 SER H H -0.101 -8.542 -1.717 1.00 . A A . 66 SER H 1 1
11 11540 1 1 20 SER HA H -0.347 -10.966 -3.363 1.00 . A A . 66 SER HA 1 1
11 11541 1 1 20 SER HB2 H 0.021 -11.165 -0.887 1.00 . A A . 66 SER HB2 1 1
11 11542 1 1 20 SER HB3 H -1.553 -10.412 -0.644 1.00 . A A . 66 SER HB3 1 1
11 11543 1 1 20 SER HG H -2.419 -12.130 -1.950 1.00 . A A . 66 SER HG 1 1
11 11544 1 1 20 SER N N -0.010 -9.096 -2.520 1.00 . A A . 66 SER N 1 1
11 11545 1 1 20 SER O O -2.735 -10.593 -4.087 1.00 . A A . 66 SER O 1 1
11 11546 1 1 20 SER OG O -1.576 -12.279 -1.515 1.00 . A A . 66 SER OG 1 1
11 11547 1 1 21 LYS C C -4.336 -7.004 -2.778 1.00 . A A . 67 LYS C 1 1
11 11548 1 1 21 LYS CA C -4.160 -8.504 -2.984 1.00 . A A . 67 LYS CA 1 1
11 11549 1 1 21 LYS CB C -5.231 -9.236 -2.167 1.00 . A A . 67 LYS CB 1 1
11 11550 1 1 21 LYS CD C -6.161 -11.490 -1.617 1.00 . A A . 67 LYS CD 1 1
11 11551 1 1 21 LYS CE C -6.104 -11.534 -0.090 1.00 . A A . 67 LYS CE 1 1
11 11552 1 1 21 LYS CG C -4.941 -10.738 -2.153 1.00 . A A . 67 LYS CG 1 1
11 11553 1 1 21 LYS H H -2.362 -8.450 -1.852 1.00 . A A . 67 LYS H 1 1
11 11554 1 1 21 LYS HA H -4.299 -8.734 -4.029 1.00 . A A . 67 LYS HA 1 1
11 11555 1 1 21 LYS HB2 H -5.230 -8.860 -1.155 1.00 . A A . 67 LYS HB2 1 1
11 11556 1 1 21 LYS HB3 H -6.200 -9.064 -2.612 1.00 . A A . 67 LYS HB3 1 1
11 11557 1 1 21 LYS HD2 H -7.062 -10.982 -1.931 1.00 . A A . 67 LYS HD2 1 1
11 11558 1 1 21 LYS HD3 H -6.161 -12.498 -2.005 1.00 . A A . 67 LYS HD3 1 1
11 11559 1 1 21 LYS HE2 H -5.127 -11.870 0.218 1.00 . A A . 67 LYS HE2 1 1
11 11560 1 1 21 LYS HE3 H -6.273 -10.539 0.298 1.00 . A A . 67 LYS HE3 1 1
11 11561 1 1 21 LYS HG2 H -4.722 -11.072 -3.156 1.00 . A A . 67 LYS HG2 1 1
11 11562 1 1 21 LYS HG3 H -4.092 -10.933 -1.514 1.00 . A A . 67 LYS HG3 1 1
11 11563 1 1 21 LYS HZ1 H -8.023 -11.940 0.612 1.00 . A A . 67 LYS HZ1 1 1
11 11564 1 1 21 LYS HZ2 H -6.800 -12.839 1.377 1.00 . A A . 67 LYS HZ2 1 1
11 11565 1 1 21 LYS HZ3 H -7.294 -13.239 -0.200 1.00 . A A . 67 LYS HZ3 1 1
11 11566 1 1 21 LYS N N -2.820 -8.926 -2.576 1.00 . A A . 67 LYS N 1 1
11 11567 1 1 21 LYS NZ N -7.133 -12.458 0.467 1.00 . A A . 67 LYS NZ 1 1
11 11568 1 1 21 LYS O O -3.506 -6.345 -2.152 1.00 . A A . 67 LYS O 1 1
11 11569 1 1 22 ILE C C -7.155 -4.859 -2.671 1.00 . A A . 68 ILE C 1 1
11 11570 1 1 22 ILE CA C -5.729 -5.051 -3.175 1.00 . A A . 68 ILE CA 1 1
11 11571 1 1 22 ILE CB C -5.571 -4.337 -4.521 1.00 . A A . 68 ILE CB 1 1
11 11572 1 1 22 ILE CD1 C -4.107 -4.099 -6.534 1.00 . A A . 68 ILE CD1 1 1
11 11573 1 1 22 ILE CG1 C -4.197 -4.662 -5.115 1.00 . A A . 68 ILE CG1 1 1
11 11574 1 1 22 ILE CG2 C -5.689 -2.827 -4.313 1.00 . A A . 68 ILE CG2 1 1
11 11575 1 1 22 ILE H H -6.061 -7.054 -3.792 1.00 . A A . 68 ILE H 1 1
11 11576 1 1 22 ILE HA H -5.042 -4.614 -2.466 1.00 . A A . 68 ILE HA 1 1
11 11577 1 1 22 ILE HB H -6.346 -4.670 -5.197 1.00 . A A . 68 ILE HB 1 1
11 11578 1 1 22 ILE HD11 H -3.834 -3.054 -6.490 1.00 . A A . 68 ILE HD11 1 1
11 11579 1 1 22 ILE HD12 H -5.064 -4.200 -7.024 1.00 . A A . 68 ILE HD12 1 1
11 11580 1 1 22 ILE HD13 H -3.359 -4.644 -7.091 1.00 . A A . 68 ILE HD13 1 1
11 11581 1 1 22 ILE HG12 H -3.427 -4.219 -4.501 1.00 . A A . 68 ILE HG12 1 1
11 11582 1 1 22 ILE HG13 H -4.062 -5.733 -5.145 1.00 . A A . 68 ILE HG13 1 1
11 11583 1 1 22 ILE HG21 H -5.678 -2.328 -5.271 1.00 . A A . 68 ILE HG21 1 1
11 11584 1 1 22 ILE HG22 H -4.856 -2.480 -3.717 1.00 . A A . 68 ILE HG22 1 1
11 11585 1 1 22 ILE HG23 H -6.613 -2.604 -3.802 1.00 . A A . 68 ILE HG23 1 1
11 11586 1 1 22 ILE N N -5.435 -6.476 -3.308 1.00 . A A . 68 ILE N 1 1
11 11587 1 1 22 ILE O O -8.107 -5.383 -3.248 1.00 . A A . 68 ILE O 1 1
11 11588 1 1 23 LEU C C -9.174 -2.525 -1.456 1.00 . A A . 69 LEU C 1 1
11 11589 1 1 23 LEU CA C -8.608 -3.868 -0.997 1.00 . A A . 69 LEU CA 1 1
11 11590 1 1 23 LEU CB C -8.523 -3.872 0.531 1.00 . A A . 69 LEU CB 1 1
11 11591 1 1 23 LEU CD1 C -7.575 -5.008 2.545 1.00 . A A . 69 LEU CD1 1 1
11 11592 1 1 23 LEU CD2 C -9.490 -6.036 1.317 1.00 . A A . 69 LEU CD2 1 1
11 11593 1 1 23 LEU CG C -8.201 -5.226 1.166 1.00 . A A . 69 LEU CG 1 1
11 11594 1 1 23 LEU H H -6.495 -3.724 -1.157 1.00 . A A . 69 LEU H 1 1
11 11595 1 1 23 LEU HA H -9.278 -4.654 -1.308 1.00 . A A . 69 LEU HA 1 1
11 11596 1 1 23 LEU HB2 H -7.759 -3.173 0.829 1.00 . A A . 69 LEU HB2 1 1
11 11597 1 1 23 LEU HB3 H -9.469 -3.524 0.921 1.00 . A A . 69 LEU HB3 1 1
11 11598 1 1 23 LEU HD11 H -8.253 -4.439 3.162 1.00 . A A . 69 LEU HD11 1 1
11 11599 1 1 23 LEU HD12 H -6.646 -4.468 2.437 1.00 . A A . 69 LEU HD12 1 1
11 11600 1 1 23 LEU HD13 H -7.382 -5.965 3.007 1.00 . A A . 69 LEU HD13 1 1
11 11601 1 1 23 LEU HD21 H -9.887 -6.268 0.338 1.00 . A A . 69 LEU HD21 1 1
11 11602 1 1 23 LEU HD22 H -10.216 -5.460 1.871 1.00 . A A . 69 LEU HD22 1 1
11 11603 1 1 23 LEU HD23 H -9.279 -6.954 1.844 1.00 . A A . 69 LEU HD23 1 1
11 11604 1 1 23 LEU HG H -7.507 -5.763 0.536 1.00 . A A . 69 LEU HG 1 1
11 11605 1 1 23 LEU N N -7.291 -4.111 -1.580 1.00 . A A . 69 LEU N 1 1
11 11606 1 1 23 LEU O O -10.390 -2.343 -1.520 1.00 . A A . 69 LEU O 1 1
11 11607 1 1 24 VAL C C -8.619 -0.122 -3.720 1.00 . A A . 70 VAL C 1 1
11 11608 1 1 24 VAL CA C -8.727 -0.263 -2.206 1.00 . A A . 70 VAL CA 1 1
11 11609 1 1 24 VAL CB C -7.888 0.831 -1.542 1.00 . A A . 70 VAL CB 1 1
11 11610 1 1 24 VAL CG1 C -8.097 0.780 -0.027 1.00 . A A . 70 VAL CG1 1 1
11 11611 1 1 24 VAL CG2 C -6.406 0.612 -1.859 1.00 . A A . 70 VAL CG2 1 1
11 11612 1 1 24 VAL H H -7.328 -1.776 -1.690 1.00 . A A . 70 VAL H 1 1
11 11613 1 1 24 VAL HA H -9.757 -0.126 -1.919 1.00 . A A . 70 VAL HA 1 1
11 11614 1 1 24 VAL HB H -8.202 1.797 -1.915 1.00 . A A . 70 VAL HB 1 1
11 11615 1 1 24 VAL HG11 H -7.739 -0.164 0.352 1.00 . A A . 70 VAL HG11 1 1
11 11616 1 1 24 VAL HG12 H -9.150 0.880 0.194 1.00 . A A . 70 VAL HG12 1 1
11 11617 1 1 24 VAL HG13 H -7.552 1.586 0.439 1.00 . A A . 70 VAL HG13 1 1
11 11618 1 1 24 VAL HG21 H -5.940 0.065 -1.051 1.00 . A A . 70 VAL HG21 1 1
11 11619 1 1 24 VAL HG22 H -5.917 1.568 -1.974 1.00 . A A . 70 VAL HG22 1 1
11 11620 1 1 24 VAL HG23 H -6.313 0.048 -2.775 1.00 . A A . 70 VAL HG23 1 1
11 11621 1 1 24 VAL N N -8.286 -1.585 -1.765 1.00 . A A . 70 VAL N 1 1
11 11622 1 1 24 VAL O O -7.843 -0.818 -4.374 1.00 . A A . 70 VAL O 1 1
11 11623 1 1 25 LYS C C -9.408 2.549 -5.965 1.00 . A A . 71 LYS C 1 1
11 11624 1 1 25 LYS CA C -9.406 1.048 -5.700 1.00 . A A . 71 LYS CA 1 1
11 11625 1 1 25 LYS CB C -10.638 0.422 -6.358 1.00 . A A . 71 LYS CB 1 1
11 11626 1 1 25 LYS CD C -11.464 -1.795 -7.160 1.00 . A A . 71 LYS CD 1 1
11 11627 1 1 25 LYS CE C -11.995 -3.122 -6.617 1.00 . A A . 71 LYS CE 1 1
11 11628 1 1 25 LYS CG C -10.666 -1.080 -6.068 1.00 . A A . 71 LYS CG 1 1
11 11629 1 1 25 LYS H H -10.001 1.324 -3.685 1.00 . A A . 71 LYS H 1 1
11 11630 1 1 25 LYS HA H -8.517 0.613 -6.132 1.00 . A A . 71 LYS HA 1 1
11 11631 1 1 25 LYS HB2 H -11.531 0.884 -5.961 1.00 . A A . 71 LYS HB2 1 1
11 11632 1 1 25 LYS HB3 H -10.595 0.579 -7.426 1.00 . A A . 71 LYS HB3 1 1
11 11633 1 1 25 LYS HD2 H -12.291 -1.173 -7.467 1.00 . A A . 71 LYS HD2 1 1
11 11634 1 1 25 LYS HD3 H -10.822 -1.986 -8.007 1.00 . A A . 71 LYS HD3 1 1
11 11635 1 1 25 LYS HE2 H -12.165 -3.798 -7.442 1.00 . A A . 71 LYS HE2 1 1
11 11636 1 1 25 LYS HE3 H -11.258 -3.553 -5.954 1.00 . A A . 71 LYS HE3 1 1
11 11637 1 1 25 LYS HG2 H -9.655 -1.461 -6.049 1.00 . A A . 71 LYS HG2 1 1
11 11638 1 1 25 LYS HG3 H -11.135 -1.252 -5.111 1.00 . A A . 71 LYS HG3 1 1
11 11639 1 1 25 LYS HZ1 H -13.900 -2.306 -6.416 1.00 . A A . 71 LYS HZ1 1 1
11 11640 1 1 25 LYS HZ2 H -13.074 -2.510 -4.945 1.00 . A A . 71 LYS HZ2 1 1
11 11641 1 1 25 LYS HZ3 H -13.738 -3.855 -5.743 1.00 . A A . 71 LYS HZ3 1 1
11 11642 1 1 25 LYS N N -9.409 0.799 -4.263 1.00 . A A . 71 LYS N 1 1
11 11643 1 1 25 LYS NZ N -13.273 -2.934 -5.874 1.00 . A A . 71 LYS NZ 1 1
11 11644 1 1 25 LYS O O -9.908 3.333 -5.158 1.00 . A A . 71 LYS O 1 1
11 11645 1 1 26 GLU C C -10.192 4.938 -7.575 1.00 . A A . 72 GLU C 1 1
11 11646 1 1 26 GLU CA C -8.786 4.358 -7.458 1.00 . A A . 72 GLU CA 1 1
11 11647 1 1 26 GLU CB C -8.056 4.544 -8.790 1.00 . A A . 72 GLU CB 1 1
11 11648 1 1 26 GLU CD C -6.173 3.532 -10.076 1.00 . A A . 72 GLU CD 1 1
11 11649 1 1 26 GLU CG C -6.648 3.952 -8.689 1.00 . A A . 72 GLU CG 1 1
11 11650 1 1 26 GLU H H -8.460 2.275 -7.707 1.00 . A A . 72 GLU H 1 1
11 11651 1 1 26 GLU HA H -8.249 4.891 -6.688 1.00 . A A . 72 GLU HA 1 1
11 11652 1 1 26 GLU HB2 H -8.604 4.041 -9.575 1.00 . A A . 72 GLU HB2 1 1
11 11653 1 1 26 GLU HB3 H -7.986 5.598 -9.018 1.00 . A A . 72 GLU HB3 1 1
11 11654 1 1 26 GLU HG2 H -5.975 4.694 -8.286 1.00 . A A . 72 GLU HG2 1 1
11 11655 1 1 26 GLU HG3 H -6.667 3.090 -8.040 1.00 . A A . 72 GLU HG3 1 1
11 11656 1 1 26 GLU N N -8.844 2.943 -7.102 1.00 . A A . 72 GLU N 1 1
11 11657 1 1 26 GLU O O -10.801 4.918 -8.645 1.00 . A A . 72 GLU O 1 1
11 11658 1 1 26 GLU OE1 O -6.964 2.954 -10.802 1.00 . A A . 72 GLU OE1 1 1
11 11659 1 1 26 GLU OE2 O -5.023 3.793 -10.390 1.00 . A A . 72 GLU OE2 1 1
11 11660 1 1 27 GLY C C -12.785 5.680 -5.162 1.00 . A A . 73 GLY C 1 1
11 11661 1 1 27 GLY CA C -12.038 6.039 -6.444 1.00 . A A . 73 GLY CA 1 1
11 11662 1 1 27 GLY H H -10.169 5.442 -5.636 1.00 . A A . 73 GLY H 1 1
11 11663 1 1 27 GLY HA2 H -11.955 7.114 -6.518 1.00 . A A . 73 GLY HA2 1 1
11 11664 1 1 27 GLY HA3 H -12.596 5.668 -7.291 1.00 . A A . 73 GLY HA3 1 1
11 11665 1 1 27 GLY N N -10.700 5.455 -6.459 1.00 . A A . 73 GLY N 1 1
11 11666 1 1 27 GLY O O -13.682 6.405 -4.730 1.00 . A A . 73 GLY O 1 1
11 11667 1 1 28 ASP C C -12.530 4.900 -2.128 1.00 . A A . 74 ASP C 1 1
11 11668 1 1 28 ASP CA C -13.066 4.118 -3.322 1.00 . A A . 74 ASP CA 1 1
11 11669 1 1 28 ASP CB C -12.829 2.626 -3.088 1.00 . A A . 74 ASP CB 1 1
11 11670 1 1 28 ASP CG C -13.693 1.816 -4.049 1.00 . A A . 74 ASP CG 1 1
11 11671 1 1 28 ASP H H -11.694 4.009 -4.937 1.00 . A A . 74 ASP H 1 1
11 11672 1 1 28 ASP HA H -14.128 4.294 -3.408 1.00 . A A . 74 ASP HA 1 1
11 11673 1 1 28 ASP HB2 H -11.788 2.396 -3.256 1.00 . A A . 74 ASP HB2 1 1
11 11674 1 1 28 ASP HB3 H -13.094 2.375 -2.072 1.00 . A A . 74 ASP HB3 1 1
11 11675 1 1 28 ASP N N -12.413 4.554 -4.554 1.00 . A A . 74 ASP N 1 1
11 11676 1 1 28 ASP O O -11.367 5.303 -2.101 1.00 . A A . 74 ASP O 1 1
11 11677 1 1 28 ASP OD1 O -14.803 2.242 -4.320 1.00 . A A . 74 ASP OD1 1 1
11 11678 1 1 28 ASP OD2 O -13.230 0.781 -4.500 1.00 . A A . 74 ASP OD2 1 1
11 11679 1 1 29 THR C C -12.611 4.861 1.171 1.00 . A A . 75 THR C 1 1
11 11680 1 1 29 THR CA C -13.002 5.836 0.064 1.00 . A A . 75 THR CA 1 1
11 11681 1 1 29 THR CB C -14.153 6.716 0.556 1.00 . A A . 75 THR CB 1 1
11 11682 1 1 29 THR CG2 C -13.617 7.758 1.538 1.00 . A A . 75 THR CG2 1 1
11 11683 1 1 29 THR H H -14.306 4.755 -1.214 1.00 . A A . 75 THR H 1 1
11 11684 1 1 29 THR HA H -12.154 6.463 -0.167 1.00 . A A . 75 THR HA 1 1
11 11685 1 1 29 THR HB H -14.889 6.104 1.054 1.00 . A A . 75 THR HB 1 1
11 11686 1 1 29 THR HG1 H -15.705 7.319 -0.449 1.00 . A A . 75 THR HG1 1 1
11 11687 1 1 29 THR HG21 H -12.746 7.365 2.041 1.00 . A A . 75 THR HG21 1 1
11 11688 1 1 29 THR HG22 H -14.379 7.991 2.267 1.00 . A A . 75 THR HG22 1 1
11 11689 1 1 29 THR HG23 H -13.349 8.655 1.000 1.00 . A A . 75 THR HG23 1 1
11 11690 1 1 29 THR N N -13.393 5.104 -1.137 1.00 . A A . 75 THR N 1 1
11 11691 1 1 29 THR O O -13.244 3.821 1.353 1.00 . A A . 75 THR O 1 1
11 11692 1 1 29 THR OG1 O -14.753 7.370 -0.553 1.00 . A A . 75 THR OG1 1 1
11 11693 1 1 30 VAL C C -11.096 5.111 4.314 1.00 . A A . 76 VAL C 1 1
11 11694 1 1 30 VAL CA C -11.088 4.354 2.990 1.00 . A A . 76 VAL CA 1 1
11 11695 1 1 30 VAL CB C -9.666 3.866 2.707 1.00 . A A . 76 VAL CB 1 1
11 11696 1 1 30 VAL CG1 C -9.673 2.950 1.483 1.00 . A A . 76 VAL CG1 1 1
11 11697 1 1 30 VAL CG2 C -8.760 5.071 2.436 1.00 . A A . 76 VAL CG2 1 1
11 11698 1 1 30 VAL H H -11.092 6.048 1.713 1.00 . A A . 76 VAL H 1 1
11 11699 1 1 30 VAL HA H -11.739 3.497 3.072 1.00 . A A . 76 VAL HA 1 1
11 11700 1 1 30 VAL HB H -9.296 3.320 3.562 1.00 . A A . 76 VAL HB 1 1
11 11701 1 1 30 VAL HG11 H -10.525 3.185 0.861 1.00 . A A . 76 VAL HG11 1 1
11 11702 1 1 30 VAL HG12 H -9.737 1.921 1.804 1.00 . A A . 76 VAL HG12 1 1
11 11703 1 1 30 VAL HG13 H -8.765 3.095 0.917 1.00 . A A . 76 VAL HG13 1 1
11 11704 1 1 30 VAL HG21 H -9.157 5.940 2.941 1.00 . A A . 76 VAL HG21 1 1
11 11705 1 1 30 VAL HG22 H -8.719 5.259 1.374 1.00 . A A . 76 VAL HG22 1 1
11 11706 1 1 30 VAL HG23 H -7.766 4.864 2.805 1.00 . A A . 76 VAL HG23 1 1
11 11707 1 1 30 VAL N N -11.560 5.209 1.905 1.00 . A A . 76 VAL N 1 1
11 11708 1 1 30 VAL O O -11.308 6.322 4.353 1.00 . A A . 76 VAL O 1 1
11 11709 1 1 31 LYS C C -9.538 4.620 7.444 1.00 . A A . 77 LYS C 1 1
11 11710 1 1 31 LYS CA C -10.834 4.981 6.725 1.00 . A A . 77 LYS CA 1 1
11 11711 1 1 31 LYS CB C -12.021 4.494 7.558 1.00 . A A . 77 LYS CB 1 1
11 11712 1 1 31 LYS CD C -14.499 4.705 7.811 1.00 . A A . 77 LYS CD 1 1
11 11713 1 1 31 LYS CE C -15.736 5.377 7.214 1.00 . A A . 77 LYS CE 1 1
11 11714 1 1 31 LYS CG C -13.326 4.838 6.837 1.00 . A A . 77 LYS CG 1 1
11 11715 1 1 31 LYS H H -10.694 3.417 5.302 1.00 . A A . 77 LYS H 1 1
11 11716 1 1 31 LYS HA H -10.893 6.055 6.626 1.00 . A A . 77 LYS HA 1 1
11 11717 1 1 31 LYS HB2 H -11.952 3.424 7.691 1.00 . A A . 77 LYS HB2 1 1
11 11718 1 1 31 LYS HB3 H -12.007 4.978 8.524 1.00 . A A . 77 LYS HB3 1 1
11 11719 1 1 31 LYS HD2 H -14.704 3.659 7.984 1.00 . A A . 77 LYS HD2 1 1
11 11720 1 1 31 LYS HD3 H -14.247 5.183 8.745 1.00 . A A . 77 LYS HD3 1 1
11 11721 1 1 31 LYS HE2 H -15.446 6.315 6.764 1.00 . A A . 77 LYS HE2 1 1
11 11722 1 1 31 LYS HE3 H -16.155 4.735 6.454 1.00 . A A . 77 LYS HE3 1 1
11 11723 1 1 31 LYS HG2 H -13.276 5.852 6.468 1.00 . A A . 77 LYS HG2 1 1
11 11724 1 1 31 LYS HG3 H -13.469 4.161 6.010 1.00 . A A . 77 LYS HG3 1 1
11 11725 1 1 31 LYS HZ1 H -16.974 4.760 8.771 1.00 . A A . 77 LYS HZ1 1 1
11 11726 1 1 31 LYS HZ2 H -17.638 5.988 7.803 1.00 . A A . 77 LYS HZ2 1 1
11 11727 1 1 31 LYS HZ3 H -16.416 6.354 8.924 1.00 . A A . 77 LYS HZ3 1 1
11 11728 1 1 31 LYS N N -10.858 4.378 5.398 1.00 . A A . 77 LYS N 1 1
11 11729 1 1 31 LYS NZ N -16.768 5.639 8.257 1.00 . A A . 77 LYS NZ 1 1
11 11730 1 1 31 LYS O O -9.070 3.484 7.373 1.00 . A A . 77 LYS O 1 1
11 11731 1 1 32 ALA C C -7.852 4.230 9.858 1.00 . A A . 78 ALA C 1 1
11 11732 1 1 32 ALA CA C -7.713 5.384 8.866 1.00 . A A . 78 ALA CA 1 1
11 11733 1 1 32 ALA CB C -7.317 6.648 9.630 1.00 . A A . 78 ALA CB 1 1
11 11734 1 1 32 ALA H H -9.382 6.488 8.150 1.00 . A A . 78 ALA H 1 1
11 11735 1 1 32 ALA HA H -6.931 5.148 8.160 1.00 . A A . 78 ALA HA 1 1
11 11736 1 1 32 ALA HB1 H -7.805 6.654 10.594 1.00 . A A . 78 ALA HB1 1 1
11 11737 1 1 32 ALA HB2 H -7.620 7.519 9.069 1.00 . A A . 78 ALA HB2 1 1
11 11738 1 1 32 ALA HB3 H -6.246 6.664 9.769 1.00 . A A . 78 ALA HB3 1 1
11 11739 1 1 32 ALA N N -8.963 5.602 8.135 1.00 . A A . 78 ALA N 1 1
11 11740 1 1 32 ALA O O -8.398 4.392 10.949 1.00 . A A . 78 ALA O 1 1
11 11741 1 1 33 GLY C C -7.763 0.640 9.511 1.00 . A A . 79 GLY C 1 1
11 11742 1 1 33 GLY CA C -7.416 1.883 10.322 1.00 . A A . 79 GLY CA 1 1
11 11743 1 1 33 GLY H H -6.922 2.995 8.583 1.00 . A A . 79 GLY H 1 1
11 11744 1 1 33 GLY HA2 H -6.459 1.740 10.803 1.00 . A A . 79 GLY HA2 1 1
11 11745 1 1 33 GLY HA3 H -8.174 2.036 11.075 1.00 . A A . 79 GLY HA3 1 1
11 11746 1 1 33 GLY N N -7.348 3.063 9.463 1.00 . A A . 79 GLY N 1 1
11 11747 1 1 33 GLY O O -7.235 -0.445 9.754 1.00 . A A . 79 GLY O 1 1
11 11748 1 1 34 GLN C C -7.943 -0.737 6.777 1.00 . A A . 80 GLN C 1 1
11 11749 1 1 34 GLN CA C -9.080 -0.304 7.697 1.00 . A A . 80 GLN CA 1 1
11 11750 1 1 34 GLN CB C -10.284 0.100 6.844 1.00 . A A . 80 GLN CB 1 1
11 11751 1 1 34 GLN CD C -12.086 -0.736 5.339 1.00 . A A . 80 GLN CD 1 1
11 11752 1 1 34 GLN CG C -10.864 -1.138 6.157 1.00 . A A . 80 GLN CG 1 1
11 11753 1 1 34 GLN H H -9.048 1.699 8.398 1.00 . A A . 80 GLN H 1 1
11 11754 1 1 34 GLN HA H -9.360 -1.137 8.325 1.00 . A A . 80 GLN HA 1 1
11 11755 1 1 34 GLN HB2 H -11.037 0.548 7.476 1.00 . A A . 80 GLN HB2 1 1
11 11756 1 1 34 GLN HB3 H -9.971 0.812 6.095 1.00 . A A . 80 GLN HB3 1 1
11 11757 1 1 34 GLN HE21 H -11.541 -1.784 3.743 1.00 . A A . 80 GLN HE21 1 1
11 11758 1 1 34 GLN HE22 H -13.003 -0.937 3.589 1.00 . A A . 80 GLN HE22 1 1
11 11759 1 1 34 GLN HG2 H -10.120 -1.570 5.504 1.00 . A A . 80 GLN HG2 1 1
11 11760 1 1 34 GLN HG3 H -11.155 -1.862 6.902 1.00 . A A . 80 GLN HG3 1 1
11 11761 1 1 34 GLN N N -8.660 0.811 8.544 1.00 . A A . 80 GLN N 1 1
11 11762 1 1 34 GLN NE2 N -12.222 -1.190 4.122 1.00 . A A . 80 GLN NE2 1 1
11 11763 1 1 34 GLN O O -7.156 0.086 6.309 1.00 . A A . 80 GLN O 1 1
11 11764 1 1 34 GLN OE1 O -12.942 0.011 5.814 1.00 . A A . 80 GLN OE1 1 1
11 11765 1 1 35 THR C C -7.001 -2.062 4.230 1.00 . A A . 81 THR C 1 1
11 11766 1 1 35 THR CA C -6.823 -2.579 5.652 1.00 . A A . 81 THR CA 1 1
11 11767 1 1 35 THR CB C -6.868 -4.108 5.637 1.00 . A A . 81 THR CB 1 1
11 11768 1 1 35 THR CG2 C -5.614 -4.649 4.951 1.00 . A A . 81 THR CG2 1 1
11 11769 1 1 35 THR H H -8.522 -2.650 6.921 1.00 . A A . 81 THR H 1 1
11 11770 1 1 35 THR HA H -5.860 -2.261 6.021 1.00 . A A . 81 THR HA 1 1
11 11771 1 1 35 THR HB H -7.741 -4.437 5.094 1.00 . A A . 81 THR HB 1 1
11 11772 1 1 35 THR HG1 H -6.176 -4.235 7.450 1.00 . A A . 81 THR HG1 1 1
11 11773 1 1 35 THR HG21 H -5.461 -4.129 4.016 1.00 . A A . 81 THR HG21 1 1
11 11774 1 1 35 THR HG22 H -5.734 -5.705 4.759 1.00 . A A . 81 THR HG22 1 1
11 11775 1 1 35 THR HG23 H -4.758 -4.495 5.591 1.00 . A A . 81 THR HG23 1 1
11 11776 1 1 35 THR N N -7.867 -2.041 6.522 1.00 . A A . 81 THR N 1 1
11 11777 1 1 35 THR O O -8.119 -1.971 3.722 1.00 . A A . 81 THR O 1 1
11 11778 1 1 35 THR OG1 O -6.928 -4.591 6.971 1.00 . A A . 81 THR OG1 1 1
11 11779 1 1 36 VAL C C -5.234 -2.156 1.250 1.00 . A A . 82 VAL C 1 1
11 11780 1 1 36 VAL CA C -5.928 -1.204 2.228 1.00 . A A . 82 VAL CA 1 1
11 11781 1 1 36 VAL CB C -5.254 0.170 2.158 1.00 . A A . 82 VAL CB 1 1
11 11782 1 1 36 VAL CG1 C -6.013 1.155 3.049 1.00 . A A . 82 VAL CG1 1 1
11 11783 1 1 36 VAL CG2 C -3.807 0.061 2.647 1.00 . A A . 82 VAL CG2 1 1
11 11784 1 1 36 VAL H H -5.023 -1.807 4.052 1.00 . A A . 82 VAL H 1 1
11 11785 1 1 36 VAL HA H -6.960 -1.096 1.931 1.00 . A A . 82 VAL HA 1 1
11 11786 1 1 36 VAL HB H -5.267 0.525 1.138 1.00 . A A . 82 VAL HB 1 1
11 11787 1 1 36 VAL HG11 H -7.054 0.870 3.093 1.00 . A A . 82 VAL HG11 1 1
11 11788 1 1 36 VAL HG12 H -5.928 2.150 2.640 1.00 . A A . 82 VAL HG12 1 1
11 11789 1 1 36 VAL HG13 H -5.592 1.137 4.044 1.00 . A A . 82 VAL HG13 1 1
11 11790 1 1 36 VAL HG21 H -3.242 0.910 2.288 1.00 . A A . 82 VAL HG21 1 1
11 11791 1 1 36 VAL HG22 H -3.366 -0.849 2.272 1.00 . A A . 82 VAL HG22 1 1
11 11792 1 1 36 VAL HG23 H -3.792 0.051 3.726 1.00 . A A . 82 VAL HG23 1 1
11 11793 1 1 36 VAL N N -5.885 -1.719 3.594 1.00 . A A . 82 VAL N 1 1
11 11794 1 1 36 VAL O O -5.542 -2.167 0.058 1.00 . A A . 82 VAL O 1 1
11 11795 1 1 37 LEU C C -2.784 -4.891 1.746 1.00 . A A . 83 LEU C 1 1
11 11796 1 1 37 LEU CA C -3.561 -3.881 0.903 1.00 . A A . 83 LEU CA 1 1
11 11797 1 1 37 LEU CB C -2.582 -3.114 0.009 1.00 . A A . 83 LEU CB 1 1
11 11798 1 1 37 LEU CD1 C -1.365 -3.230 -2.174 1.00 . A A . 83 LEU CD1 1 1
11 11799 1 1 37 LEU CD2 C -0.358 -4.248 -0.129 1.00 . A A . 83 LEU CD2 1 1
11 11800 1 1 37 LEU CG C -1.668 -3.974 -0.871 1.00 . A A . 83 LEU CG 1 1
11 11801 1 1 37 LEU H H -4.072 -2.896 2.710 1.00 . A A . 83 LEU H 1 1
11 11802 1 1 37 LEU HA H -4.264 -4.410 0.278 1.00 . A A . 83 LEU HA 1 1
11 11803 1 1 37 LEU HB2 H -3.155 -2.466 -0.636 1.00 . A A . 83 LEU HB2 1 1
11 11804 1 1 37 LEU HB3 H -1.964 -2.496 0.644 1.00 . A A . 83 LEU HB3 1 1
11 11805 1 1 37 LEU HD11 H -0.457 -2.658 -2.058 1.00 . A A . 83 LEU HD11 1 1
11 11806 1 1 37 LEU HD12 H -2.182 -2.564 -2.407 1.00 . A A . 83 LEU HD12 1 1
11 11807 1 1 37 LEU HD13 H -1.242 -3.943 -2.975 1.00 . A A . 83 LEU HD13 1 1
11 11808 1 1 37 LEU HD21 H 0.377 -3.508 -0.408 1.00 . A A . 83 LEU HD21 1 1
11 11809 1 1 37 LEU HD22 H 0.006 -5.231 -0.392 1.00 . A A . 83 LEU HD22 1 1
11 11810 1 1 37 LEU HD23 H -0.530 -4.202 0.935 1.00 . A A . 83 LEU HD23 1 1
11 11811 1 1 37 LEU HG H -2.160 -4.908 -1.097 1.00 . A A . 83 LEU HG 1 1
11 11812 1 1 37 LEU N N -4.289 -2.946 1.758 1.00 . A A . 83 LEU N 1 1
11 11813 1 1 37 LEU O O -2.295 -4.571 2.830 1.00 . A A . 83 LEU O 1 1
11 11814 1 1 38 VAL C C -0.591 -7.408 1.280 1.00 . A A . 84 VAL C 1 1
11 11815 1 1 38 VAL CA C -1.946 -7.168 1.939 1.00 . A A . 84 VAL CA 1 1
11 11816 1 1 38 VAL CB C -2.744 -8.474 1.927 1.00 . A A . 84 VAL CB 1 1
11 11817 1 1 38 VAL CG1 C -2.062 -9.500 2.833 1.00 . A A . 84 VAL CG1 1 1
11 11818 1 1 38 VAL CG2 C -4.163 -8.211 2.437 1.00 . A A . 84 VAL CG2 1 1
11 11819 1 1 38 VAL H H -3.078 -6.311 0.360 1.00 . A A . 84 VAL H 1 1
11 11820 1 1 38 VAL HA H -1.791 -6.861 2.962 1.00 . A A . 84 VAL HA 1 1
11 11821 1 1 38 VAL HB H -2.788 -8.859 0.918 1.00 . A A . 84 VAL HB 1 1
11 11822 1 1 38 VAL HG11 H -2.526 -10.467 2.697 1.00 . A A . 84 VAL HG11 1 1
11 11823 1 1 38 VAL HG12 H -2.164 -9.194 3.864 1.00 . A A . 84 VAL HG12 1 1
11 11824 1 1 38 VAL HG13 H -1.015 -9.566 2.579 1.00 . A A . 84 VAL HG13 1 1
11 11825 1 1 38 VAL HG21 H -4.705 -9.144 2.491 1.00 . A A . 84 VAL HG21 1 1
11 11826 1 1 38 VAL HG22 H -4.670 -7.539 1.760 1.00 . A A . 84 VAL HG22 1 1
11 11827 1 1 38 VAL HG23 H -4.116 -7.765 3.419 1.00 . A A . 84 VAL HG23 1 1
11 11828 1 1 38 VAL N N -2.671 -6.114 1.230 1.00 . A A . 84 VAL N 1 1
11 11829 1 1 38 VAL O O -0.465 -7.374 0.055 1.00 . A A . 84 VAL O 1 1
11 11830 1 1 39 LEU C C 2.264 -9.269 2.018 1.00 . A A . 85 LEU C 1 1
11 11831 1 1 39 LEU CA C 1.770 -7.891 1.593 1.00 . A A . 85 LEU CA 1 1
11 11832 1 1 39 LEU CB C 2.740 -6.827 2.113 1.00 . A A . 85 LEU CB 1 1
11 11833 1 1 39 LEU CD1 C 3.905 -4.631 1.851 1.00 . A A . 85 LEU CD1 1 1
11 11834 1 1 39 LEU CD2 C 3.223 -5.934 -0.168 1.00 . A A . 85 LEU CD2 1 1
11 11835 1 1 39 LEU CG C 2.838 -5.558 1.265 1.00 . A A . 85 LEU CG 1 1
11 11836 1 1 39 LEU H H 0.266 -7.664 3.074 1.00 . A A . 85 LEU H 1 1
11 11837 1 1 39 LEU HA H 1.748 -7.843 0.514 1.00 . A A . 85 LEU HA 1 1
11 11838 1 1 39 LEU HB2 H 2.428 -6.541 3.106 1.00 . A A . 85 LEU HB2 1 1
11 11839 1 1 39 LEU HB3 H 3.724 -7.270 2.184 1.00 . A A . 85 LEU HB3 1 1
11 11840 1 1 39 LEU HD11 H 4.866 -4.871 1.420 1.00 . A A . 85 LEU HD11 1 1
11 11841 1 1 39 LEU HD12 H 3.948 -4.765 2.922 1.00 . A A . 85 LEU HD12 1 1
11 11842 1 1 39 LEU HD13 H 3.655 -3.606 1.626 1.00 . A A . 85 LEU HD13 1 1
11 11843 1 1 39 LEU HD21 H 2.329 -6.058 -0.761 1.00 . A A . 85 LEU HD21 1 1
11 11844 1 1 39 LEU HD22 H 3.781 -6.859 -0.161 1.00 . A A . 85 LEU HD22 1 1
11 11845 1 1 39 LEU HD23 H 3.831 -5.149 -0.595 1.00 . A A . 85 LEU HD23 1 1
11 11846 1 1 39 LEU HG H 1.884 -5.052 1.262 1.00 . A A . 85 LEU HG 1 1
11 11847 1 1 39 LEU N N 0.424 -7.648 2.106 1.00 . A A . 85 LEU N 1 1
11 11848 1 1 39 LEU O O 1.779 -9.847 2.991 1.00 . A A . 85 LEU O 1 1
11 11849 1 1 40 GLU C C 5.319 -11.073 1.446 1.00 . A A . 86 GLU C 1 1
11 11850 1 1 40 GLU CA C 3.800 -11.100 1.580 1.00 . A A . 86 GLU CA 1 1
11 11851 1 1 40 GLU CB C 3.234 -12.158 0.631 1.00 . A A . 86 GLU CB 1 1
11 11852 1 1 40 GLU CD C 1.207 -13.490 0.048 1.00 . A A . 86 GLU CD 1 1
11 11853 1 1 40 GLU CG C 1.794 -12.483 1.031 1.00 . A A . 86 GLU CG 1 1
11 11854 1 1 40 GLU H H 3.586 -9.279 0.513 1.00 . A A . 86 GLU H 1 1
11 11855 1 1 40 GLU HA H 3.542 -11.365 2.594 1.00 . A A . 86 GLU HA 1 1
11 11856 1 1 40 GLU HB2 H 3.251 -11.779 -0.380 1.00 . A A . 86 GLU HB2 1 1
11 11857 1 1 40 GLU HB3 H 3.833 -13.053 0.691 1.00 . A A . 86 GLU HB3 1 1
11 11858 1 1 40 GLU HG2 H 1.783 -12.903 2.026 1.00 . A A . 86 GLU HG2 1 1
11 11859 1 1 40 GLU HG3 H 1.202 -11.580 1.014 1.00 . A A . 86 GLU HG3 1 1
11 11860 1 1 40 GLU N N 3.239 -9.787 1.276 1.00 . A A . 86 GLU N 1 1
11 11861 1 1 40 GLU O O 5.858 -10.880 0.356 1.00 . A A . 86 GLU O 1 1
11 11862 1 1 40 GLU OE1 O 1.331 -13.265 -1.145 1.00 . A A . 86 GLU OE1 1 1
11 11863 1 1 40 GLU OE2 O 0.643 -14.471 0.501 1.00 . A A . 86 GLU OE2 1 1
11 11864 1 1 41 ALA C C 7.996 -12.191 3.663 1.00 . A A . 87 ALA C 1 1
11 11865 1 1 41 ALA CA C 7.464 -11.268 2.571 1.00 . A A . 87 ALA CA 1 1
11 11866 1 1 41 ALA CB C 7.998 -9.854 2.809 1.00 . A A . 87 ALA CB 1 1
11 11867 1 1 41 ALA H H 5.521 -11.419 3.408 1.00 . A A . 87 ALA H 1 1
11 11868 1 1 41 ALA HA H 7.816 -11.618 1.611 1.00 . A A . 87 ALA HA 1 1
11 11869 1 1 41 ALA HB1 H 8.176 -9.708 3.864 1.00 . A A . 87 ALA HB1 1 1
11 11870 1 1 41 ALA HB2 H 7.273 -9.132 2.463 1.00 . A A . 87 ALA HB2 1 1
11 11871 1 1 41 ALA HB3 H 8.923 -9.723 2.266 1.00 . A A . 87 ALA HB3 1 1
11 11872 1 1 41 ALA N N 6.004 -11.270 2.569 1.00 . A A . 87 ALA N 1 1
11 11873 1 1 41 ALA O O 7.497 -12.198 4.787 1.00 . A A . 87 ALA O 1 1
11 11874 1 1 42 MET C C 8.587 -14.915 4.752 1.00 . A A . 88 MET C 1 1
11 11875 1 1 42 MET CA C 9.619 -13.899 4.272 1.00 . A A . 88 MET CA 1 1
11 11876 1 1 42 MET CB C 10.175 -13.144 5.481 1.00 . A A . 88 MET CB 1 1
11 11877 1 1 42 MET CE C 13.125 -12.318 6.803 1.00 . A A . 88 MET CE 1 1
11 11878 1 1 42 MET CG C 11.115 -12.035 5.002 1.00 . A A . 88 MET CG 1 1
11 11879 1 1 42 MET H H 9.375 -12.921 2.403 1.00 . A A . 88 MET H 1 1
11 11880 1 1 42 MET HA H 10.428 -14.425 3.787 1.00 . A A . 88 MET HA 1 1
11 11881 1 1 42 MET HB2 H 9.359 -12.709 6.040 1.00 . A A . 88 MET HB2 1 1
11 11882 1 1 42 MET HB3 H 10.721 -13.828 6.113 1.00 . A A . 88 MET HB3 1 1
11 11883 1 1 42 MET HE1 H 13.831 -12.327 5.984 1.00 . A A . 88 MET HE1 1 1
11 11884 1 1 42 MET HE2 H 12.719 -13.308 6.936 1.00 . A A . 88 MET HE2 1 1
11 11885 1 1 42 MET HE3 H 13.626 -12.013 7.712 1.00 . A A . 88 MET HE3 1 1
11 11886 1 1 42 MET HG2 H 11.923 -12.468 4.433 1.00 . A A . 88 MET HG2 1 1
11 11887 1 1 42 MET HG3 H 10.567 -11.342 4.380 1.00 . A A . 88 MET HG3 1 1
11 11888 1 1 42 MET N N 9.018 -12.970 3.315 1.00 . A A . 88 MET N 1 1
11 11889 1 1 42 MET O O 8.633 -15.377 5.892 1.00 . A A . 88 MET O 1 1
11 11890 1 1 42 MET SD S 11.788 -11.157 6.435 1.00 . A A . 88 MET SD 1 1
11 11891 1 1 43 LYS C C 5.773 -15.718 5.378 1.00 . A A . 89 LYS C 1 1
11 11892 1 1 43 LYS CA C 6.608 -16.222 4.205 1.00 . A A . 89 LYS CA 1 1
11 11893 1 1 43 LYS CB C 7.222 -17.575 4.573 1.00 . A A . 89 LYS CB 1 1
11 11894 1 1 43 LYS CD C 7.452 -19.903 3.694 1.00 . A A . 89 LYS CD 1 1
11 11895 1 1 43 LYS CE C 8.822 -20.202 4.307 1.00 . A A . 89 LYS CE 1 1
11 11896 1 1 43 LYS CG C 7.377 -18.425 3.310 1.00 . A A . 89 LYS CG 1 1
11 11897 1 1 43 LYS H H 7.667 -14.856 2.973 1.00 . A A . 89 LYS H 1 1
11 11898 1 1 43 LYS HA H 5.963 -16.354 3.348 1.00 . A A . 89 LYS HA 1 1
11 11899 1 1 43 LYS HB2 H 8.192 -17.419 5.023 1.00 . A A . 89 LYS HB2 1 1
11 11900 1 1 43 LYS HB3 H 6.578 -18.087 5.271 1.00 . A A . 89 LYS HB3 1 1
11 11901 1 1 43 LYS HD2 H 6.677 -20.128 4.413 1.00 . A A . 89 LYS HD2 1 1
11 11902 1 1 43 LYS HD3 H 7.313 -20.512 2.813 1.00 . A A . 89 LYS HD3 1 1
11 11903 1 1 43 LYS HE2 H 9.202 -19.307 4.774 1.00 . A A . 89 LYS HE2 1 1
11 11904 1 1 43 LYS HE3 H 8.711 -20.972 5.057 1.00 . A A . 89 LYS HE3 1 1
11 11905 1 1 43 LYS HG2 H 6.527 -18.263 2.662 1.00 . A A . 89 LYS HG2 1 1
11 11906 1 1 43 LYS HG3 H 8.282 -18.142 2.794 1.00 . A A . 89 LYS HG3 1 1
11 11907 1 1 43 LYS HZ1 H 9.754 -20.023 2.453 1.00 . A A . 89 LYS HZ1 1 1
11 11908 1 1 43 LYS HZ2 H 9.547 -21.626 2.972 1.00 . A A . 89 LYS HZ2 1 1
11 11909 1 1 43 LYS HZ3 H 10.752 -20.653 3.670 1.00 . A A . 89 LYS HZ3 1 1
11 11910 1 1 43 LYS N N 7.653 -15.258 3.867 1.00 . A A . 89 LYS N 1 1
11 11911 1 1 43 LYS NZ N 9.792 -20.661 3.272 1.00 . A A . 89 LYS NZ 1 1
11 11912 1 1 43 LYS O O 5.284 -16.501 6.194 1.00 . A A . 89 LYS O 1 1
11 11913 1 1 44 MET C C 3.914 -12.714 5.981 1.00 . A A . 90 MET C 1 1
11 11914 1 1 44 MET CA C 4.836 -13.796 6.533 1.00 . A A . 90 MET CA 1 1
11 11915 1 1 44 MET CB C 5.762 -13.178 7.582 1.00 . A A . 90 MET CB 1 1
11 11916 1 1 44 MET CE C 5.657 -12.870 11.471 1.00 . A A . 90 MET CE 1 1
11 11917 1 1 44 MET CG C 4.961 -12.858 8.846 1.00 . A A . 90 MET CG 1 1
11 11918 1 1 44 MET H H 6.027 -13.824 4.777 1.00 . A A . 90 MET H 1 1
11 11919 1 1 44 MET HA H 4.237 -14.561 7.003 1.00 . A A . 90 MET HA 1 1
11 11920 1 1 44 MET HB2 H 6.551 -13.875 7.821 1.00 . A A . 90 MET HB2 1 1
11 11921 1 1 44 MET HB3 H 6.192 -12.267 7.191 1.00 . A A . 90 MET HB3 1 1
11 11922 1 1 44 MET HE1 H 4.592 -12.894 11.657 1.00 . A A . 90 MET HE1 1 1
11 11923 1 1 44 MET HE2 H 6.157 -12.423 12.315 1.00 . A A . 90 MET HE2 1 1
11 11924 1 1 44 MET HE3 H 6.026 -13.876 11.328 1.00 . A A . 90 MET HE3 1 1
11 11925 1 1 44 MET HG2 H 4.082 -12.287 8.581 1.00 . A A . 90 MET HG2 1 1
11 11926 1 1 44 MET HG3 H 4.660 -13.779 9.323 1.00 . A A . 90 MET HG3 1 1
11 11927 1 1 44 MET N N 5.615 -14.400 5.454 1.00 . A A . 90 MET N 1 1
11 11928 1 1 44 MET O O 4.355 -11.614 5.643 1.00 . A A . 90 MET O 1 1
11 11929 1 1 44 MET SD S 5.987 -11.893 9.983 1.00 . A A . 90 MET SD 1 1
11 11930 1 1 45 GLU C C 1.582 -10.853 6.274 1.00 . A A . 91 GLU C 1 1
11 11931 1 1 45 GLU CA C 1.644 -12.088 5.381 1.00 . A A . 91 GLU CA 1 1
11 11932 1 1 45 GLU CB C 0.257 -12.732 5.325 1.00 . A A . 91 GLU CB 1 1
11 11933 1 1 45 GLU CD C -1.121 -14.371 4.043 1.00 . A A . 91 GLU CD 1 1
11 11934 1 1 45 GLU CG C 0.067 -13.418 3.970 1.00 . A A . 91 GLU CG 1 1
11 11935 1 1 45 GLU H H 2.335 -13.929 6.177 1.00 . A A . 91 GLU H 1 1
11 11936 1 1 45 GLU HA H 1.931 -11.787 4.384 1.00 . A A . 91 GLU HA 1 1
11 11937 1 1 45 GLU HB2 H 0.168 -13.464 6.115 1.00 . A A . 91 GLU HB2 1 1
11 11938 1 1 45 GLU HB3 H -0.498 -11.972 5.450 1.00 . A A . 91 GLU HB3 1 1
11 11939 1 1 45 GLU HG2 H -0.116 -12.670 3.211 1.00 . A A . 91 GLU HG2 1 1
11 11940 1 1 45 GLU HG3 H 0.957 -13.975 3.720 1.00 . A A . 91 GLU HG3 1 1
11 11941 1 1 45 GLU N N 2.628 -13.039 5.894 1.00 . A A . 91 GLU N 1 1
11 11942 1 1 45 GLU O O 1.432 -10.954 7.491 1.00 . A A . 91 GLU O 1 1
11 11943 1 1 45 GLU OE1 O -1.245 -15.055 5.046 1.00 . A A . 91 GLU OE1 1 1
11 11944 1 1 45 GLU OE2 O -1.891 -14.401 3.098 1.00 . A A . 91 GLU OE2 1 1
11 11945 1 1 46 THR C C 0.643 -7.480 5.754 1.00 . A A . 92 THR C 1 1
11 11946 1 1 46 THR CA C 1.653 -8.427 6.391 1.00 . A A . 92 THR CA 1 1
11 11947 1 1 46 THR CB C 3.030 -7.758 6.402 1.00 . A A . 92 THR CB 1 1
11 11948 1 1 46 THR CG2 C 3.086 -6.720 7.524 1.00 . A A . 92 THR CG2 1 1
11 11949 1 1 46 THR H H 1.816 -9.666 4.678 1.00 . A A . 92 THR H 1 1
11 11950 1 1 46 THR HA H 1.354 -8.628 7.409 1.00 . A A . 92 THR HA 1 1
11 11951 1 1 46 THR HB H 3.200 -7.269 5.455 1.00 . A A . 92 THR HB 1 1
11 11952 1 1 46 THR HG1 H 4.834 -8.448 6.178 1.00 . A A . 92 THR HG1 1 1
11 11953 1 1 46 THR HG21 H 3.463 -7.182 8.423 1.00 . A A . 92 THR HG21 1 1
11 11954 1 1 46 THR HG22 H 2.096 -6.332 7.706 1.00 . A A . 92 THR HG22 1 1
11 11955 1 1 46 THR HG23 H 3.742 -5.911 7.233 1.00 . A A . 92 THR HG23 1 1
11 11956 1 1 46 THR N N 1.699 -9.684 5.651 1.00 . A A . 92 THR N 1 1
11 11957 1 1 46 THR O O 0.832 -7.013 4.631 1.00 . A A . 92 THR O 1 1
11 11958 1 1 46 THR OG1 O 4.031 -8.744 6.613 1.00 . A A . 92 THR OG1 1 1
11 11959 1 1 47 GLU C C -1.152 -4.864 6.310 1.00 . A A . 93 GLU C 1 1
11 11960 1 1 47 GLU CA C -1.476 -6.317 5.977 1.00 . A A . 93 GLU CA 1 1
11 11961 1 1 47 GLU CB C -2.833 -6.677 6.585 1.00 . A A . 93 GLU CB 1 1
11 11962 1 1 47 GLU CD C -4.023 -6.156 8.719 1.00 . A A . 93 GLU CD 1 1
11 11963 1 1 47 GLU CG C -2.728 -6.688 8.113 1.00 . A A . 93 GLU CG 1 1
11 11964 1 1 47 GLU H H -0.533 -7.611 7.370 1.00 . A A . 93 GLU H 1 1
11 11965 1 1 47 GLU HA H -1.537 -6.424 4.904 1.00 . A A . 93 GLU HA 1 1
11 11966 1 1 47 GLU HB2 H -3.570 -5.947 6.279 1.00 . A A . 93 GLU HB2 1 1
11 11967 1 1 47 GLU HB3 H -3.133 -7.655 6.240 1.00 . A A . 93 GLU HB3 1 1
11 11968 1 1 47 GLU HG2 H -2.560 -7.700 8.453 1.00 . A A . 93 GLU HG2 1 1
11 11969 1 1 47 GLU HG3 H -1.905 -6.063 8.422 1.00 . A A . 93 GLU HG3 1 1
11 11970 1 1 47 GLU N N -0.435 -7.207 6.482 1.00 . A A . 93 GLU N 1 1
11 11971 1 1 47 GLU O O -0.624 -4.557 7.379 1.00 . A A . 93 GLU O 1 1
11 11972 1 1 47 GLU OE1 O -4.993 -6.895 8.736 1.00 . A A . 93 GLU OE1 1 1
11 11973 1 1 47 GLU OE2 O -4.024 -5.018 9.159 1.00 . A A . 93 GLU OE2 1 1
11 11974 1 1 48 ILE C C -2.551 -1.789 5.637 1.00 . A A . 94 ILE C 1 1
11 11975 1 1 48 ILE CA C -1.227 -2.548 5.577 1.00 . A A . 94 ILE CA 1 1
11 11976 1 1 48 ILE CB C -0.364 -1.991 4.435 1.00 . A A . 94 ILE CB 1 1
11 11977 1 1 48 ILE CD1 C 0.739 -4.075 3.601 1.00 . A A . 94 ILE CD1 1 1
11 11978 1 1 48 ILE CG1 C 0.953 -2.770 4.368 1.00 . A A . 94 ILE CG1 1 1
11 11979 1 1 48 ILE CG2 C -0.056 -0.511 4.686 1.00 . A A . 94 ILE CG2 1 1
11 11980 1 1 48 ILE H H -1.900 -4.276 4.548 1.00 . A A . 94 ILE H 1 1
11 11981 1 1 48 ILE HA H -0.701 -2.412 6.510 1.00 . A A . 94 ILE HA 1 1
11 11982 1 1 48 ILE HB H -0.894 -2.094 3.499 1.00 . A A . 94 ILE HB 1 1
11 11983 1 1 48 ILE HD11 H 0.406 -4.842 4.284 1.00 . A A . 94 ILE HD11 1 1
11 11984 1 1 48 ILE HD12 H 1.668 -4.381 3.144 1.00 . A A . 94 ILE HD12 1 1
11 11985 1 1 48 ILE HD13 H -0.007 -3.925 2.836 1.00 . A A . 94 ILE HD13 1 1
11 11986 1 1 48 ILE HG12 H 1.697 -2.172 3.861 1.00 . A A . 94 ILE HG12 1 1
11 11987 1 1 48 ILE HG13 H 1.290 -2.993 5.369 1.00 . A A . 94 ILE HG13 1 1
11 11988 1 1 48 ILE HG21 H 0.898 -0.261 4.246 1.00 . A A . 94 ILE HG21 1 1
11 11989 1 1 48 ILE HG22 H -0.020 -0.326 5.751 1.00 . A A . 94 ILE HG22 1 1
11 11990 1 1 48 ILE HG23 H -0.829 0.098 4.242 1.00 . A A . 94 ILE HG23 1 1
11 11991 1 1 48 ILE N N -1.479 -3.972 5.379 1.00 . A A . 94 ILE N 1 1
11 11992 1 1 48 ILE O O -3.393 -1.907 4.748 1.00 . A A . 94 ILE O 1 1
11 11993 1 1 49 ASN C C -3.698 1.228 6.517 1.00 . A A . 95 ASN C 1 1
11 11994 1 1 49 ASN CA C -3.945 -0.232 6.877 1.00 . A A . 95 ASN CA 1 1
11 11995 1 1 49 ASN CB C -4.428 -0.312 8.328 1.00 . A A . 95 ASN CB 1 1
11 11996 1 1 49 ASN CG C -4.513 -1.772 8.764 1.00 . A A . 95 ASN CG 1 1
11 11997 1 1 49 ASN H H -2.015 -0.956 7.376 1.00 . A A . 95 ASN H 1 1
11 11998 1 1 49 ASN HA H -4.711 -0.629 6.230 1.00 . A A . 95 ASN HA 1 1
11 11999 1 1 49 ASN HB2 H -3.735 0.216 8.967 1.00 . A A . 95 ASN HB2 1 1
11 12000 1 1 49 ASN HB3 H -5.406 0.142 8.406 1.00 . A A . 95 ASN HB3 1 1
11 12001 1 1 49 ASN HD21 H -4.020 -1.386 10.647 1.00 . A A . 95 ASN HD21 1 1
11 12002 1 1 49 ASN HD22 H -4.312 -3.020 10.294 1.00 . A A . 95 ASN HD22 1 1
11 12003 1 1 49 ASN N N -2.721 -1.009 6.701 1.00 . A A . 95 ASN N 1 1
11 12004 1 1 49 ASN ND2 N -4.260 -2.085 10.005 1.00 . A A . 95 ASN ND2 1 1
11 12005 1 1 49 ASN O O -2.576 1.726 6.614 1.00 . A A . 95 ASN O 1 1
11 12006 1 1 49 ASN OD1 O -4.815 -2.651 7.957 1.00 . A A . 95 ASN OD1 1 1
11 12007 1 1 50 ALA C C -4.196 4.154 6.931 1.00 . A A . 96 ALA C 1 1
11 12008 1 1 50 ALA CA C -4.648 3.318 5.728 1.00 . A A . 96 ALA CA 1 1
11 12009 1 1 50 ALA CB C -5.996 3.847 5.234 1.00 . A A . 96 ALA CB 1 1
11 12010 1 1 50 ALA H H -5.630 1.464 6.044 1.00 . A A . 96 ALA H 1 1
11 12011 1 1 50 ALA HA H -3.925 3.411 4.935 1.00 . A A . 96 ALA HA 1 1
11 12012 1 1 50 ALA HB1 H -6.569 3.035 4.811 1.00 . A A . 96 ALA HB1 1 1
11 12013 1 1 50 ALA HB2 H -5.831 4.602 4.480 1.00 . A A . 96 ALA HB2 1 1
11 12014 1 1 50 ALA HB3 H -6.539 4.277 6.062 1.00 . A A . 96 ALA HB3 1 1
11 12015 1 1 50 ALA N N -4.760 1.911 6.101 1.00 . A A . 96 ALA N 1 1
11 12016 1 1 50 ALA O O -4.692 3.966 8.041 1.00 . A A . 96 ALA O 1 1
11 12017 1 1 51 PRO C C -3.771 6.990 8.245 1.00 . A A . 97 PRO C 1 1
11 12018 1 1 51 PRO CA C -2.750 5.937 7.821 1.00 . A A . 97 PRO CA 1 1
11 12019 1 1 51 PRO CB C -1.511 6.603 7.230 1.00 . A A . 97 PRO CB 1 1
11 12020 1 1 51 PRO CD C -2.587 5.399 5.452 1.00 . A A . 97 PRO CD 1 1
11 12021 1 1 51 PRO CG C -1.732 6.596 5.756 1.00 . A A . 97 PRO CG 1 1
11 12022 1 1 51 PRO HA H -2.464 5.332 8.667 1.00 . A A . 97 PRO HA 1 1
11 12023 1 1 51 PRO HB2 H -1.422 7.617 7.594 1.00 . A A . 97 PRO HB2 1 1
11 12024 1 1 51 PRO HB3 H -0.627 6.035 7.473 1.00 . A A . 97 PRO HB3 1 1
11 12025 1 1 51 PRO HD2 H -3.317 5.642 4.692 1.00 . A A . 97 PRO HD2 1 1
11 12026 1 1 51 PRO HD3 H -1.976 4.567 5.139 1.00 . A A . 97 PRO HD3 1 1
11 12027 1 1 51 PRO HG2 H -2.239 7.502 5.455 1.00 . A A . 97 PRO HG2 1 1
11 12028 1 1 51 PRO HG3 H -0.788 6.509 5.240 1.00 . A A . 97 PRO HG3 1 1
11 12029 1 1 51 PRO N N -3.251 5.085 6.731 1.00 . A A . 97 PRO N 1 1
11 12030 1 1 51 PRO O O -3.874 7.338 9.422 1.00 . A A . 97 PRO O 1 1
11 12031 1 1 52 THR C C -6.716 8.347 6.594 1.00 . A A . 98 THR C 1 1
11 12032 1 1 52 THR CA C -5.534 8.507 7.545 1.00 . A A . 98 THR CA 1 1
11 12033 1 1 52 THR CB C -4.948 9.910 7.378 1.00 . A A . 98 THR CB 1 1
11 12034 1 1 52 THR CG2 C -4.175 10.297 8.641 1.00 . A A . 98 THR CG2 1 1
11 12035 1 1 52 THR H H -4.394 7.176 6.351 1.00 . A A . 98 THR H 1 1
11 12036 1 1 52 THR HA H -5.882 8.391 8.560 1.00 . A A . 98 THR HA 1 1
11 12037 1 1 52 THR HB H -5.746 10.618 7.220 1.00 . A A . 98 THR HB 1 1
11 12038 1 1 52 THR HG1 H -4.112 10.798 5.863 1.00 . A A . 98 THR HG1 1 1
11 12039 1 1 52 THR HG21 H -3.617 11.202 8.458 1.00 . A A . 98 THR HG21 1 1
11 12040 1 1 52 THR HG22 H -3.494 9.501 8.904 1.00 . A A . 98 THR HG22 1 1
11 12041 1 1 52 THR HG23 H -4.869 10.459 9.452 1.00 . A A . 98 THR HG23 1 1
11 12042 1 1 52 THR N N -4.522 7.492 7.270 1.00 . A A . 98 THR N 1 1
11 12043 1 1 52 THR O O -6.579 7.805 5.497 1.00 . A A . 98 THR O 1 1
11 12044 1 1 52 THR OG1 O -4.071 9.924 6.260 1.00 . A A . 98 THR OG1 1 1
11 12045 1 1 53 ASP C C -8.920 9.559 4.932 1.00 . A A . 99 ASP C 1 1
11 12046 1 1 53 ASP CA C -9.081 8.732 6.202 1.00 . A A . 99 ASP CA 1 1
11 12047 1 1 53 ASP CB C -10.306 9.233 6.971 1.00 . A A . 99 ASP CB 1 1
11 12048 1 1 53 ASP CG C -10.022 10.618 7.545 1.00 . A A . 99 ASP CG 1 1
11 12049 1 1 53 ASP H H -7.930 9.250 7.908 1.00 . A A . 99 ASP H 1 1
11 12050 1 1 53 ASP HA H -9.239 7.699 5.929 1.00 . A A . 99 ASP HA 1 1
11 12051 1 1 53 ASP HB2 H -11.152 9.287 6.302 1.00 . A A . 99 ASP HB2 1 1
11 12052 1 1 53 ASP HB3 H -10.528 8.550 7.776 1.00 . A A . 99 ASP HB3 1 1
11 12053 1 1 53 ASP N N -7.879 8.826 7.026 1.00 . A A . 99 ASP N 1 1
11 12054 1 1 53 ASP O O -8.367 10.659 4.955 1.00 . A A . 99 ASP O 1 1
11 12055 1 1 53 ASP OD1 O -9.462 10.685 8.627 1.00 . A A . 99 ASP OD1 1 1
11 12056 1 1 53 ASP OD2 O -10.368 11.589 6.894 1.00 . A A . 99 ASP OD2 1 1
11 12057 1 1 54 GLY C C -9.822 8.837 1.402 1.00 . A A . 100 GLY C 1 1
11 12058 1 1 54 GLY CA C -9.318 9.715 2.543 1.00 . A A . 100 GLY CA 1 1
11 12059 1 1 54 GLY H H -9.843 8.138 3.866 1.00 . A A . 100 GLY H 1 1
11 12060 1 1 54 GLY HA2 H -9.912 10.617 2.586 1.00 . A A . 100 GLY HA2 1 1
11 12061 1 1 54 GLY HA3 H -8.288 9.978 2.356 1.00 . A A . 100 GLY HA3 1 1
11 12062 1 1 54 GLY N N -9.412 9.018 3.823 1.00 . A A . 100 GLY N 1 1
11 12063 1 1 54 GLY O O -10.592 7.900 1.613 1.00 . A A . 100 GLY O 1 1
11 12064 1 1 55 LYS C C -8.581 8.038 -1.847 1.00 . A A . 101 LYS C 1 1
11 12065 1 1 55 LYS CA C -9.793 8.394 -0.989 1.00 . A A . 101 LYS CA 1 1
11 12066 1 1 55 LYS CB C -10.778 9.207 -1.831 1.00 . A A . 101 LYS CB 1 1
11 12067 1 1 55 LYS CD C -11.959 9.185 -4.035 1.00 . A A . 101 LYS CD 1 1
11 12068 1 1 55 LYS CE C -13.266 9.829 -3.568 1.00 . A A . 101 LYS CE 1 1
11 12069 1 1 55 LYS CG C -11.389 8.314 -2.914 1.00 . A A . 101 LYS CG 1 1
11 12070 1 1 55 LYS H H -8.770 9.915 0.081 1.00 . A A . 101 LYS H 1 1
11 12071 1 1 55 LYS HA H -10.275 7.484 -0.668 1.00 . A A . 101 LYS HA 1 1
11 12072 1 1 55 LYS HB2 H -11.563 9.591 -1.195 1.00 . A A . 101 LYS HB2 1 1
11 12073 1 1 55 LYS HB3 H -10.259 10.030 -2.298 1.00 . A A . 101 LYS HB3 1 1
11 12074 1 1 55 LYS HD2 H -11.247 9.957 -4.287 1.00 . A A . 101 LYS HD2 1 1
11 12075 1 1 55 LYS HD3 H -12.151 8.575 -4.904 1.00 . A A . 101 LYS HD3 1 1
11 12076 1 1 55 LYS HE2 H -13.151 10.167 -2.549 1.00 . A A . 101 LYS HE2 1 1
11 12077 1 1 55 LYS HE3 H -13.485 10.680 -4.199 1.00 . A A . 101 LYS HE3 1 1
11 12078 1 1 55 LYS HG2 H -10.626 7.664 -3.315 1.00 . A A . 101 LYS HG2 1 1
11 12079 1 1 55 LYS HG3 H -12.181 7.718 -2.485 1.00 . A A . 101 LYS HG3 1 1
11 12080 1 1 55 LYS HZ1 H -15.300 9.382 -3.556 1.00 . A A . 101 LYS HZ1 1 1
11 12081 1 1 55 LYS HZ2 H -14.323 8.184 -2.850 1.00 . A A . 101 LYS HZ2 1 1
11 12082 1 1 55 LYS HZ3 H -14.373 8.355 -4.539 1.00 . A A . 101 LYS HZ3 1 1
11 12083 1 1 55 LYS N N -9.380 9.155 0.188 1.00 . A A . 101 LYS N 1 1
11 12084 1 1 55 LYS NZ N -14.402 8.865 -3.633 1.00 . A A . 101 LYS NZ 1 1
11 12085 1 1 55 LYS O O -7.639 8.821 -1.972 1.00 . A A . 101 LYS O 1 1
11 12086 1 1 56 VAL C C -7.622 7.037 -4.665 1.00 . A A . 102 VAL C 1 1
11 12087 1 1 56 VAL CA C -7.525 6.389 -3.286 1.00 . A A . 102 VAL CA 1 1
11 12088 1 1 56 VAL CB C -7.575 4.865 -3.435 1.00 . A A . 102 VAL CB 1 1
11 12089 1 1 56 VAL CG1 C -6.347 4.376 -4.208 1.00 . A A . 102 VAL CG1 1 1
11 12090 1 1 56 VAL CG2 C -7.594 4.218 -2.043 1.00 . A A . 102 VAL CG2 1 1
11 12091 1 1 56 VAL H H -9.398 6.267 -2.303 1.00 . A A . 102 VAL H 1 1
11 12092 1 1 56 VAL HA H -6.586 6.666 -2.832 1.00 . A A . 102 VAL HA 1 1
11 12093 1 1 56 VAL HB H -8.470 4.587 -3.973 1.00 . A A . 102 VAL HB 1 1
11 12094 1 1 56 VAL HG11 H -6.529 4.469 -5.268 1.00 . A A . 102 VAL HG11 1 1
11 12095 1 1 56 VAL HG12 H -6.160 3.339 -3.965 1.00 . A A . 102 VAL HG12 1 1
11 12096 1 1 56 VAL HG13 H -5.489 4.971 -3.935 1.00 . A A . 102 VAL HG13 1 1
11 12097 1 1 56 VAL HG21 H -6.963 3.341 -2.043 1.00 . A A . 102 VAL HG21 1 1
11 12098 1 1 56 VAL HG22 H -8.604 3.934 -1.793 1.00 . A A . 102 VAL HG22 1 1
11 12099 1 1 56 VAL HG23 H -7.226 4.923 -1.311 1.00 . A A . 102 VAL HG23 1 1
11 12100 1 1 56 VAL N N -8.619 6.847 -2.437 1.00 . A A . 102 VAL N 1 1
11 12101 1 1 56 VAL O O -8.522 6.734 -5.448 1.00 . A A . 102 VAL O 1 1
11 12102 1 1 57 GLU C C -5.804 7.883 -7.247 1.00 . A A . 103 GLU C 1 1
11 12103 1 1 57 GLU CA C -6.674 8.629 -6.236 1.00 . A A . 103 GLU CA 1 1
11 12104 1 1 57 GLU CB C -6.153 10.064 -6.076 1.00 . A A . 103 GLU CB 1 1
11 12105 1 1 57 GLU CD C -3.734 10.422 -6.624 1.00 . A A . 103 GLU CD 1 1
11 12106 1 1 57 GLU CG C -4.720 10.052 -5.520 1.00 . A A . 103 GLU CG 1 1
11 12107 1 1 57 GLU H H -5.996 8.140 -4.284 1.00 . A A . 103 GLU H 1 1
11 12108 1 1 57 GLU HA H -7.685 8.671 -6.614 1.00 . A A . 103 GLU HA 1 1
11 12109 1 1 57 GLU HB2 H -6.164 10.557 -7.038 1.00 . A A . 103 GLU HB2 1 1
11 12110 1 1 57 GLU HB3 H -6.794 10.601 -5.393 1.00 . A A . 103 GLU HB3 1 1
11 12111 1 1 57 GLU HG2 H -4.642 10.768 -4.714 1.00 . A A . 103 GLU HG2 1 1
11 12112 1 1 57 GLU HG3 H -4.484 9.067 -5.147 1.00 . A A . 103 GLU HG3 1 1
11 12113 1 1 57 GLU N N -6.685 7.937 -4.949 1.00 . A A . 103 GLU N 1 1
11 12114 1 1 57 GLU O O -6.051 7.932 -8.452 1.00 . A A . 103 GLU O 1 1
11 12115 1 1 57 GLU OE1 O -4.014 11.360 -7.352 1.00 . A A . 103 GLU OE1 1 1
11 12116 1 1 57 GLU OE2 O -2.713 9.762 -6.725 1.00 . A A . 103 GLU OE2 1 1
11 12117 1 1 58 LYS C C -3.180 5.340 -6.832 1.00 . A A . 104 LYS C 1 1
11 12118 1 1 58 LYS CA C -3.886 6.440 -7.616 1.00 . A A . 104 LYS CA 1 1
11 12119 1 1 58 LYS CB C -2.835 7.367 -8.230 1.00 . A A . 104 LYS CB 1 1
11 12120 1 1 58 LYS CD C -1.535 7.843 -10.310 1.00 . A A . 104 LYS CD 1 1
11 12121 1 1 58 LYS CE C -0.091 7.785 -9.810 1.00 . A A . 104 LYS CE 1 1
11 12122 1 1 58 LYS CG C -2.375 6.797 -9.573 1.00 . A A . 104 LYS CG 1 1
11 12123 1 1 58 LYS H H -4.633 7.187 -5.777 1.00 . A A . 104 LYS H 1 1
11 12124 1 1 58 LYS HA H -4.462 5.990 -8.411 1.00 . A A . 104 LYS HA 1 1
11 12125 1 1 58 LYS HB2 H -3.265 8.347 -8.382 1.00 . A A . 104 LYS HB2 1 1
11 12126 1 1 58 LYS HB3 H -1.990 7.443 -7.564 1.00 . A A . 104 LYS HB3 1 1
11 12127 1 1 58 LYS HD2 H -1.558 7.639 -11.371 1.00 . A A . 104 LYS HD2 1 1
11 12128 1 1 58 LYS HD3 H -1.939 8.826 -10.123 1.00 . A A . 104 LYS HD3 1 1
11 12129 1 1 58 LYS HE2 H -0.086 7.454 -8.782 1.00 . A A . 104 LYS HE2 1 1
11 12130 1 1 58 LYS HE3 H 0.462 7.077 -10.411 1.00 . A A . 104 LYS HE3 1 1
11 12131 1 1 58 LYS HG2 H -1.779 5.912 -9.402 1.00 . A A . 104 LYS HG2 1 1
11 12132 1 1 58 LYS HG3 H -3.236 6.543 -10.172 1.00 . A A . 104 LYS HG3 1 1
11 12133 1 1 58 LYS HZ1 H 0.715 9.373 -10.889 1.00 . A A . 104 LYS HZ1 1 1
11 12134 1 1 58 LYS HZ2 H 1.485 9.083 -9.403 1.00 . A A . 104 LYS HZ2 1 1
11 12135 1 1 58 LYS HZ3 H -0.038 9.834 -9.441 1.00 . A A . 104 LYS HZ3 1 1
11 12136 1 1 58 LYS N N -4.784 7.192 -6.744 1.00 . A A . 104 LYS N 1 1
11 12137 1 1 58 LYS NZ N 0.567 9.119 -9.892 1.00 . A A . 104 LYS NZ 1 1
11 12138 1 1 58 LYS O O -2.630 5.578 -5.757 1.00 . A A . 104 LYS O 1 1
11 12139 1 1 59 VAL C C -1.208 2.705 -7.379 1.00 . A A . 105 VAL C 1 1
11 12140 1 1 59 VAL CA C -2.559 2.992 -6.730 1.00 . A A . 105 VAL CA 1 1
11 12141 1 1 59 VAL CB C -3.439 1.743 -6.832 1.00 . A A . 105 VAL CB 1 1
11 12142 1 1 59 VAL CG1 C -2.842 0.618 -5.979 1.00 . A A . 105 VAL CG1 1 1
11 12143 1 1 59 VAL CG2 C -4.851 2.069 -6.331 1.00 . A A . 105 VAL CG2 1 1
11 12144 1 1 59 VAL H H -3.654 4.000 -8.243 1.00 . A A . 105 VAL H 1 1
11 12145 1 1 59 VAL HA H -2.405 3.228 -5.688 1.00 . A A . 105 VAL HA 1 1
11 12146 1 1 59 VAL HB H -3.488 1.423 -7.863 1.00 . A A . 105 VAL HB 1 1
11 12147 1 1 59 VAL HG11 H -1.802 0.827 -5.780 1.00 . A A . 105 VAL HG11 1 1
11 12148 1 1 59 VAL HG12 H -2.924 -0.319 -6.512 1.00 . A A . 105 VAL HG12 1 1
11 12149 1 1 59 VAL HG13 H -3.380 0.546 -5.044 1.00 . A A . 105 VAL HG13 1 1
11 12150 1 1 59 VAL HG21 H -5.162 3.025 -6.728 1.00 . A A . 105 VAL HG21 1 1
11 12151 1 1 59 VAL HG22 H -4.850 2.110 -5.253 1.00 . A A . 105 VAL HG22 1 1
11 12152 1 1 59 VAL HG23 H -5.537 1.303 -6.662 1.00 . A A . 105 VAL HG23 1 1
11 12153 1 1 59 VAL N N -3.202 4.130 -7.383 1.00 . A A . 105 VAL N 1 1
11 12154 1 1 59 VAL O O -1.132 2.339 -8.552 1.00 . A A . 105 VAL O 1 1
11 12155 1 1 60 LEU C C 1.649 1.181 -6.879 1.00 . A A . 106 LEU C 1 1
11 12156 1 1 60 LEU CA C 1.213 2.634 -7.102 1.00 . A A . 106 LEU CA 1 1
11 12157 1 1 60 LEU CB C 2.210 3.559 -6.404 1.00 . A A . 106 LEU CB 1 1
11 12158 1 1 60 LEU CD1 C 2.681 5.809 -5.425 1.00 . A A . 106 LEU CD1 1 1
11 12159 1 1 60 LEU CD2 C 2.293 5.573 -7.881 1.00 . A A . 106 LEU CD2 1 1
11 12160 1 1 60 LEU CG C 1.895 5.053 -6.497 1.00 . A A . 106 LEU CG 1 1
11 12161 1 1 60 LEU H H -0.265 3.170 -5.673 1.00 . A A . 106 LEU H 1 1
11 12162 1 1 60 LEU HA H 1.232 2.843 -8.162 1.00 . A A . 106 LEU HA 1 1
11 12163 1 1 60 LEU HB2 H 2.248 3.290 -5.361 1.00 . A A . 106 LEU HB2 1 1
11 12164 1 1 60 LEU HB3 H 3.188 3.386 -6.834 1.00 . A A . 106 LEU HB3 1 1
11 12165 1 1 60 LEU HD11 H 2.787 6.844 -5.717 1.00 . A A . 106 LEU HD11 1 1
11 12166 1 1 60 LEU HD12 H 3.660 5.365 -5.316 1.00 . A A . 106 LEU HD12 1 1
11 12167 1 1 60 LEU HD13 H 2.154 5.752 -4.485 1.00 . A A . 106 LEU HD13 1 1
11 12168 1 1 60 LEU HD21 H 1.729 6.466 -8.106 1.00 . A A . 106 LEU HD21 1 1
11 12169 1 1 60 LEU HD22 H 2.082 4.818 -8.623 1.00 . A A . 106 LEU HD22 1 1
11 12170 1 1 60 LEU HD23 H 3.349 5.801 -7.889 1.00 . A A . 106 LEU HD23 1 1
11 12171 1 1 60 LEU HG H 0.837 5.208 -6.343 1.00 . A A . 106 LEU HG 1 1
11 12172 1 1 60 LEU N N -0.141 2.876 -6.600 1.00 . A A . 106 LEU N 1 1
11 12173 1 1 60 LEU O O 2.838 0.901 -6.734 1.00 . A A . 106 LEU O 1 1
11 12174 1 1 61 VAL C C -0.095 -2.032 -7.230 1.00 . A A . 107 VAL C 1 1
11 12175 1 1 61 VAL CA C 1.002 -1.150 -6.644 1.00 . A A . 107 VAL CA 1 1
11 12176 1 1 61 VAL CB C 1.142 -1.457 -5.151 1.00 . A A . 107 VAL CB 1 1
11 12177 1 1 61 VAL CG1 C 2.383 -0.756 -4.596 1.00 . A A . 107 VAL CG1 1 1
11 12178 1 1 61 VAL CG2 C -0.099 -0.956 -4.408 1.00 . A A . 107 VAL CG2 1 1
11 12179 1 1 61 VAL H H -0.243 0.527 -6.972 1.00 . A A . 107 VAL H 1 1
11 12180 1 1 61 VAL HA H 1.937 -1.377 -7.136 1.00 . A A . 107 VAL HA 1 1
11 12181 1 1 61 VAL HB H 1.240 -2.523 -5.012 1.00 . A A . 107 VAL HB 1 1
11 12182 1 1 61 VAL HG11 H 3.197 -0.857 -5.298 1.00 . A A . 107 VAL HG11 1 1
11 12183 1 1 61 VAL HG12 H 2.661 -1.208 -3.656 1.00 . A A . 107 VAL HG12 1 1
11 12184 1 1 61 VAL HG13 H 2.168 0.291 -4.443 1.00 . A A . 107 VAL HG13 1 1
11 12185 1 1 61 VAL HG21 H -0.294 0.070 -4.680 1.00 . A A . 107 VAL HG21 1 1
11 12186 1 1 61 VAL HG22 H 0.068 -1.020 -3.343 1.00 . A A . 107 VAL HG22 1 1
11 12187 1 1 61 VAL HG23 H -0.950 -1.566 -4.675 1.00 . A A . 107 VAL HG23 1 1
11 12188 1 1 61 VAL N N 0.686 0.260 -6.852 1.00 . A A . 107 VAL N 1 1
11 12189 1 1 61 VAL O O -1.280 -1.705 -7.156 1.00 . A A . 107 VAL O 1 1
11 12190 1 1 62 LYS C C -0.446 -5.484 -7.827 1.00 . A A . 108 LYS C 1 1
11 12191 1 1 62 LYS CA C -0.642 -4.085 -8.405 1.00 . A A . 108 LYS CA 1 1
11 12192 1 1 62 LYS CB C -0.460 -4.135 -9.928 1.00 . A A . 108 LYS CB 1 1
11 12193 1 1 62 LYS CD C -1.667 -4.633 -12.062 1.00 . A A . 108 LYS CD 1 1
11 12194 1 1 62 LYS CE C -2.712 -3.949 -12.945 1.00 . A A . 108 LYS CE 1 1
11 12195 1 1 62 LYS CG C -1.828 -4.157 -10.616 1.00 . A A . 108 LYS CG 1 1
11 12196 1 1 62 LYS H H 1.270 -3.364 -7.837 1.00 . A A . 108 LYS H 1 1
11 12197 1 1 62 LYS HA H -1.644 -3.748 -8.181 1.00 . A A . 108 LYS HA 1 1
11 12198 1 1 62 LYS HB2 H 0.088 -3.261 -10.252 1.00 . A A . 108 LYS HB2 1 1
11 12199 1 1 62 LYS HB3 H 0.090 -5.023 -10.200 1.00 . A A . 108 LYS HB3 1 1
11 12200 1 1 62 LYS HD2 H -0.677 -4.382 -12.413 1.00 . A A . 108 LYS HD2 1 1
11 12201 1 1 62 LYS HD3 H -1.805 -5.702 -12.107 1.00 . A A . 108 LYS HD3 1 1
11 12202 1 1 62 LYS HE2 H -3.690 -4.334 -12.699 1.00 . A A . 108 LYS HE2 1 1
11 12203 1 1 62 LYS HE3 H -2.694 -2.885 -12.754 1.00 . A A . 108 LYS HE3 1 1
11 12204 1 1 62 LYS HG2 H -2.487 -4.830 -10.087 1.00 . A A . 108 LYS HG2 1 1
11 12205 1 1 62 LYS HG3 H -2.251 -3.164 -10.611 1.00 . A A . 108 LYS HG3 1 1
11 12206 1 1 62 LYS HZ1 H -2.373 -5.212 -14.564 1.00 . A A . 108 LYS HZ1 1 1
11 12207 1 1 62 LYS HZ2 H -1.550 -3.730 -14.659 1.00 . A A . 108 LYS HZ2 1 1
11 12208 1 1 62 LYS HZ3 H -3.222 -3.798 -14.958 1.00 . A A . 108 LYS HZ3 1 1
11 12209 1 1 62 LYS N N 0.313 -3.156 -7.810 1.00 . A A . 108 LYS N 1 1
11 12210 1 1 62 LYS NZ N -2.444 -4.190 -14.391 1.00 . A A . 108 LYS NZ 1 1
11 12211 1 1 62 LYS O O 0.573 -5.772 -7.198 1.00 . A A . 108 LYS O 1 1
11 12212 1 1 63 GLU C C -0.141 -8.440 -8.111 1.00 . A A . 109 GLU C 1 1
11 12213 1 1 63 GLU CA C -1.359 -7.720 -7.538 1.00 . A A . 109 GLU CA 1 1
11 12214 1 1 63 GLU CB C -2.620 -8.500 -7.915 1.00 . A A . 109 GLU CB 1 1
11 12215 1 1 63 GLU CD C -4.359 -10.003 -6.949 1.00 . A A . 109 GLU CD 1 1
11 12216 1 1 63 GLU CG C -2.905 -9.558 -6.848 1.00 . A A . 109 GLU CG 1 1
11 12217 1 1 63 GLU H H -2.222 -6.065 -8.550 1.00 . A A . 109 GLU H 1 1
11 12218 1 1 63 GLU HA H -1.275 -7.692 -6.461 1.00 . A A . 109 GLU HA 1 1
11 12219 1 1 63 GLU HB2 H -3.457 -7.819 -7.981 1.00 . A A . 109 GLU HB2 1 1
11 12220 1 1 63 GLU HB3 H -2.472 -8.983 -8.869 1.00 . A A . 109 GLU HB3 1 1
11 12221 1 1 63 GLU HG2 H -2.256 -10.408 -7.002 1.00 . A A . 109 GLU HG2 1 1
11 12222 1 1 63 GLU HG3 H -2.725 -9.140 -5.869 1.00 . A A . 109 GLU HG3 1 1
11 12223 1 1 63 GLU N N -1.432 -6.351 -8.043 1.00 . A A . 109 GLU N 1 1
11 12224 1 1 63 GLU O O 0.226 -8.243 -9.269 1.00 . A A . 109 GLU O 1 1
11 12225 1 1 63 GLU OE1 O -4.671 -10.738 -7.872 1.00 . A A . 109 GLU OE1 1 1
11 12226 1 1 63 GLU OE2 O -5.140 -9.603 -6.101 1.00 . A A . 109 GLU OE2 1 1
11 12227 1 1 64 ARG C C 2.782 -9.073 -8.120 1.00 . A A . 110 ARG C 1 1
11 12228 1 1 64 ARG CA C 1.662 -10.025 -7.708 1.00 . A A . 110 ARG CA 1 1
11 12229 1 1 64 ARG CB C 1.323 -10.940 -8.887 1.00 . A A . 110 ARG CB 1 1
11 12230 1 1 64 ARG CD C 0.580 -13.268 -9.409 1.00 . A A . 110 ARG CD 1 1
11 12231 1 1 64 ARG CG C 0.504 -12.132 -8.388 1.00 . A A . 110 ARG CG 1 1
11 12232 1 1 64 ARG CZ C -0.308 -13.634 -11.640 1.00 . A A . 110 ARG CZ 1 1
11 12233 1 1 64 ARG H H 0.142 -9.390 -6.370 1.00 . A A . 110 ARG H 1 1
11 12234 1 1 64 ARG HA H 2.006 -10.633 -6.885 1.00 . A A . 110 ARG HA 1 1
11 12235 1 1 64 ARG HB2 H 0.749 -10.389 -9.619 1.00 . A A . 110 ARG HB2 1 1
11 12236 1 1 64 ARG HB3 H 2.235 -11.298 -9.340 1.00 . A A . 110 ARG HB3 1 1
11 12237 1 1 64 ARG HD2 H 1.547 -13.250 -9.889 1.00 . A A . 110 ARG HD2 1 1
11 12238 1 1 64 ARG HD3 H 0.455 -14.213 -8.899 1.00 . A A . 110 ARG HD3 1 1
11 12239 1 1 64 ARG HE H -1.284 -12.638 -10.202 1.00 . A A . 110 ARG HE 1 1
11 12240 1 1 64 ARG HG2 H 0.900 -12.470 -7.442 1.00 . A A . 110 ARG HG2 1 1
11 12241 1 1 64 ARG HG3 H -0.526 -11.834 -8.261 1.00 . A A . 110 ARG HG3 1 1
11 12242 1 1 64 ARG HH11 H 0.793 -12.103 -12.314 1.00 . A A . 110 ARG HH11 1 1
11 12243 1 1 64 ARG HH12 H 0.494 -13.371 -13.456 1.00 . A A . 110 ARG HH12 1 1
11 12244 1 1 64 ARG HH21 H -1.374 -15.282 -11.246 1.00 . A A . 110 ARG HH21 1 1
11 12245 1 1 64 ARG HH22 H -0.732 -15.171 -12.851 1.00 . A A . 110 ARG HH22 1 1
11 12246 1 1 64 ARG N N 0.481 -9.275 -7.283 1.00 . A A . 110 ARG N 1 1
11 12247 1 1 64 ARG NE N -0.461 -13.121 -10.422 1.00 . A A . 110 ARG NE 1 1
11 12248 1 1 64 ARG NH1 N 0.381 -12.986 -12.540 1.00 . A A . 110 ARG NH1 1 1
11 12249 1 1 64 ARG NH2 N -0.847 -14.785 -11.935 1.00 . A A . 110 ARG NH2 1 1
11 12250 1 1 64 ARG O O 3.561 -9.362 -9.028 1.00 . A A . 110 ARG O 1 1
11 12251 1 1 65 ASP C C 4.837 -6.797 -6.559 1.00 . A A . 111 ASP C 1 1
11 12252 1 1 65 ASP CA C 3.880 -6.939 -7.737 1.00 . A A . 111 ASP CA 1 1
11 12253 1 1 65 ASP CB C 3.243 -5.579 -8.029 1.00 . A A . 111 ASP CB 1 1
11 12254 1 1 65 ASP CG C 4.264 -4.673 -8.710 1.00 . A A . 111 ASP CG 1 1
11 12255 1 1 65 ASP H H 2.204 -7.757 -6.726 1.00 . A A . 111 ASP H 1 1
11 12256 1 1 65 ASP HA H 4.436 -7.258 -8.606 1.00 . A A . 111 ASP HA 1 1
11 12257 1 1 65 ASP HB2 H 2.390 -5.713 -8.680 1.00 . A A . 111 ASP HB2 1 1
11 12258 1 1 65 ASP HB3 H 2.923 -5.126 -7.104 1.00 . A A . 111 ASP HB3 1 1
11 12259 1 1 65 ASP N N 2.852 -7.933 -7.439 1.00 . A A . 111 ASP N 1 1
11 12260 1 1 65 ASP O O 4.454 -6.977 -5.403 1.00 . A A . 111 ASP O 1 1
11 12261 1 1 65 ASP OD1 O 5.132 -4.168 -8.017 1.00 . A A . 111 ASP OD1 1 1
11 12262 1 1 65 ASP OD2 O 4.163 -4.498 -9.912 1.00 . A A . 111 ASP OD2 1 1
11 12263 1 1 66 ALA C C 7.169 -4.852 -5.371 1.00 . A A . 112 ALA C 1 1
11 12264 1 1 66 ALA CA C 7.100 -6.307 -5.823 1.00 . A A . 112 ALA CA 1 1
11 12265 1 1 66 ALA CB C 8.476 -6.734 -6.339 1.00 . A A . 112 ALA CB 1 1
11 12266 1 1 66 ALA H H 6.339 -6.341 -7.804 1.00 . A A . 112 ALA H 1 1
11 12267 1 1 66 ALA HA H 6.837 -6.925 -4.978 1.00 . A A . 112 ALA HA 1 1
11 12268 1 1 66 ALA HB1 H 8.555 -7.810 -6.306 1.00 . A A . 112 ALA HB1 1 1
11 12269 1 1 66 ALA HB2 H 9.244 -6.297 -5.718 1.00 . A A . 112 ALA HB2 1 1
11 12270 1 1 66 ALA HB3 H 8.600 -6.395 -7.357 1.00 . A A . 112 ALA HB3 1 1
11 12271 1 1 66 ALA N N 6.091 -6.472 -6.865 1.00 . A A . 112 ALA N 1 1
11 12272 1 1 66 ALA O O 7.177 -3.932 -6.189 1.00 . A A . 112 ALA O 1 1
11 12273 1 1 67 VAL C C 8.534 -3.160 -2.628 1.00 . A A . 113 VAL C 1 1
11 12274 1 1 67 VAL CA C 7.290 -3.309 -3.498 1.00 . A A . 113 VAL CA 1 1
11 12275 1 1 67 VAL CB C 6.051 -3.015 -2.651 1.00 . A A . 113 VAL CB 1 1
11 12276 1 1 67 VAL CG1 C 4.813 -2.988 -3.549 1.00 . A A . 113 VAL CG1 1 1
11 12277 1 1 67 VAL CG2 C 5.886 -4.107 -1.591 1.00 . A A . 113 VAL CG2 1 1
11 12278 1 1 67 VAL H H 7.212 -5.430 -3.454 1.00 . A A . 113 VAL H 1 1
11 12279 1 1 67 VAL HA H 7.339 -2.595 -4.306 1.00 . A A . 113 VAL HA 1 1
11 12280 1 1 67 VAL HB H 6.165 -2.055 -2.168 1.00 . A A . 113 VAL HB 1 1
11 12281 1 1 67 VAL HG11 H 4.586 -3.992 -3.878 1.00 . A A . 113 VAL HG11 1 1
11 12282 1 1 67 VAL HG12 H 5.006 -2.363 -4.409 1.00 . A A . 113 VAL HG12 1 1
11 12283 1 1 67 VAL HG13 H 3.975 -2.592 -2.996 1.00 . A A . 113 VAL HG13 1 1
11 12284 1 1 67 VAL HG21 H 6.859 -4.447 -1.271 1.00 . A A . 113 VAL HG21 1 1
11 12285 1 1 67 VAL HG22 H 5.335 -4.936 -2.012 1.00 . A A . 113 VAL HG22 1 1
11 12286 1 1 67 VAL HG23 H 5.345 -3.709 -0.746 1.00 . A A . 113 VAL HG23 1 1
11 12287 1 1 67 VAL N N 7.220 -4.657 -4.057 1.00 . A A . 113 VAL N 1 1
11 12288 1 1 67 VAL O O 9.006 -4.123 -2.024 1.00 . A A . 113 VAL O 1 1
11 12289 1 1 68 GLN C C 9.869 -1.046 -0.436 1.00 . A A . 114 GLN C 1 1
11 12290 1 1 68 GLN CA C 10.253 -1.673 -1.773 1.00 . A A . 114 GLN CA 1 1
11 12291 1 1 68 GLN CB C 11.196 -0.725 -2.516 1.00 . A A . 114 GLN CB 1 1
11 12292 1 1 68 GLN CD C 13.144 -0.664 -4.075 1.00 . A A . 114 GLN CD 1 1
11 12293 1 1 68 GLN CG C 11.973 -1.506 -3.577 1.00 . A A . 114 GLN CG 1 1
11 12294 1 1 68 GLN H H 8.643 -1.209 -3.074 1.00 . A A . 114 GLN H 1 1
11 12295 1 1 68 GLN HA H 10.768 -2.604 -1.588 1.00 . A A . 114 GLN HA 1 1
11 12296 1 1 68 GLN HB2 H 10.619 0.055 -2.992 1.00 . A A . 114 GLN HB2 1 1
11 12297 1 1 68 GLN HB3 H 11.890 -0.284 -1.817 1.00 . A A . 114 GLN HB3 1 1
11 12298 1 1 68 GLN HE21 H 14.299 -2.234 -4.446 1.00 . A A . 114 GLN HE21 1 1
11 12299 1 1 68 GLN HE22 H 14.994 -0.724 -4.792 1.00 . A A . 114 GLN HE22 1 1
11 12300 1 1 68 GLN HG2 H 12.346 -2.424 -3.147 1.00 . A A . 114 GLN HG2 1 1
11 12301 1 1 68 GLN HG3 H 11.320 -1.736 -4.405 1.00 . A A . 114 GLN HG3 1 1
11 12302 1 1 68 GLN N N 9.061 -1.940 -2.571 1.00 . A A . 114 GLN N 1 1
11 12303 1 1 68 GLN NE2 N 14.237 -1.257 -4.471 1.00 . A A . 114 GLN NE2 1 1
11 12304 1 1 68 GLN O O 8.926 -0.258 -0.352 1.00 . A A . 114 GLN O 1 1
11 12305 1 1 68 GLN OE1 O 13.064 0.564 -4.105 1.00 . A A . 114 GLN OE1 1 1
11 12306 1 1 69 GLY C C 10.478 0.646 1.955 1.00 . A A . 115 GLY C 1 1
11 12307 1 1 69 GLY CA C 10.342 -0.873 1.942 1.00 . A A . 115 GLY CA 1 1
11 12308 1 1 69 GLY H H 11.349 -2.037 0.481 1.00 . A A . 115 GLY H 1 1
11 12309 1 1 69 GLY HA2 H 9.338 -1.144 2.238 1.00 . A A . 115 GLY HA2 1 1
11 12310 1 1 69 GLY HA3 H 11.045 -1.296 2.643 1.00 . A A . 115 GLY HA3 1 1
11 12311 1 1 69 GLY N N 10.610 -1.405 0.608 1.00 . A A . 115 GLY N 1 1
11 12312 1 1 69 GLY O O 11.576 1.186 1.834 1.00 . A A . 115 GLY O 1 1
11 12313 1 1 70 GLY C C 8.699 3.356 0.863 1.00 . A A . 116 GLY C 1 1
11 12314 1 1 70 GLY CA C 9.347 2.788 2.125 1.00 . A A . 116 GLY CA 1 1
11 12315 1 1 70 GLY H H 8.498 0.844 2.192 1.00 . A A . 116 GLY H 1 1
11 12316 1 1 70 GLY HA2 H 8.798 3.128 2.991 1.00 . A A . 116 GLY HA2 1 1
11 12317 1 1 70 GLY HA3 H 10.365 3.141 2.188 1.00 . A A . 116 GLY HA3 1 1
11 12318 1 1 70 GLY N N 9.346 1.328 2.101 1.00 . A A . 116 GLY N 1 1
11 12319 1 1 70 GLY O O 8.155 4.460 0.874 1.00 . A A . 116 GLY O 1 1
11 12320 1 1 71 GLN C C 6.685 3.277 -1.341 1.00 . A A . 117 GLN C 1 1
11 12321 1 1 71 GLN CA C 8.184 3.030 -1.493 1.00 . A A . 117 GLN CA 1 1
11 12322 1 1 71 GLN CB C 8.406 1.973 -2.577 1.00 . A A . 117 GLN CB 1 1
11 12323 1 1 71 GLN CD C 8.865 1.670 -5.010 1.00 . A A . 117 GLN CD 1 1
11 12324 1 1 71 GLN CG C 8.324 2.630 -3.956 1.00 . A A . 117 GLN CG 1 1
11 12325 1 1 71 GLN H H 9.213 1.721 -0.179 1.00 . A A . 117 GLN H 1 1
11 12326 1 1 71 GLN HA H 8.662 3.947 -1.799 1.00 . A A . 117 GLN HA 1 1
11 12327 1 1 71 GLN HB2 H 9.381 1.525 -2.447 1.00 . A A . 117 GLN HB2 1 1
11 12328 1 1 71 GLN HB3 H 7.646 1.210 -2.498 1.00 . A A . 117 GLN HB3 1 1
11 12329 1 1 71 GLN HE21 H 7.064 1.076 -5.598 1.00 . A A . 117 GLN HE21 1 1
11 12330 1 1 71 GLN HE22 H 8.368 0.356 -6.414 1.00 . A A . 117 GLN HE22 1 1
11 12331 1 1 71 GLN HG2 H 7.294 2.869 -4.180 1.00 . A A . 117 GLN HG2 1 1
11 12332 1 1 71 GLN HG3 H 8.913 3.535 -3.960 1.00 . A A . 117 GLN HG3 1 1
11 12333 1 1 71 GLN N N 8.766 2.590 -0.225 1.00 . A A . 117 GLN N 1 1
11 12334 1 1 71 GLN NE2 N 8.030 0.977 -5.734 1.00 . A A . 117 GLN NE2 1 1
11 12335 1 1 71 GLN O O 5.982 2.522 -0.670 1.00 . A A . 117 GLN O 1 1
11 12336 1 1 71 GLN OE1 O 10.078 1.544 -5.181 1.00 . A A . 117 GLN OE1 1 1
11 12337 1 1 72 GLY C C 3.933 3.572 -2.491 1.00 . A A . 118 GLY C 1 1
11 12338 1 1 72 GLY CA C 4.789 4.688 -1.906 1.00 . A A . 118 GLY CA 1 1
11 12339 1 1 72 GLY H H 6.816 4.910 -2.494 1.00 . A A . 118 GLY H 1 1
11 12340 1 1 72 GLY HA2 H 4.512 4.848 -0.873 1.00 . A A . 118 GLY HA2 1 1
11 12341 1 1 72 GLY HA3 H 4.616 5.595 -2.465 1.00 . A A . 118 GLY HA3 1 1
11 12342 1 1 72 GLY N N 6.208 4.345 -1.974 1.00 . A A . 118 GLY N 1 1
11 12343 1 1 72 GLY O O 4.104 3.179 -3.645 1.00 . A A . 118 GLY O 1 1
11 12344 1 1 73 LEU C C 0.891 2.565 -2.812 1.00 . A A . 119 LEU C 1 1
11 12345 1 1 73 LEU CA C 2.126 1.990 -2.126 1.00 . A A . 119 LEU CA 1 1
11 12346 1 1 73 LEU CB C 1.684 1.134 -0.939 1.00 . A A . 119 LEU CB 1 1
11 12347 1 1 73 LEU CD1 C 2.281 -0.136 1.130 1.00 . A A . 119 LEU CD1 1 1
11 12348 1 1 73 LEU CD2 C 3.319 -0.750 -1.057 1.00 . A A . 119 LEU CD2 1 1
11 12349 1 1 73 LEU CG C 2.810 0.410 -0.198 1.00 . A A . 119 LEU CG 1 1
11 12350 1 1 73 LEU H H 2.918 3.418 -0.771 1.00 . A A . 119 LEU H 1 1
11 12351 1 1 73 LEU HA H 2.659 1.366 -2.828 1.00 . A A . 119 LEU HA 1 1
11 12352 1 1 73 LEU HB2 H 1.176 1.772 -0.233 1.00 . A A . 119 LEU HB2 1 1
11 12353 1 1 73 LEU HB3 H 0.978 0.399 -1.298 1.00 . A A . 119 LEU HB3 1 1
11 12354 1 1 73 LEU HD11 H 2.839 -1.019 1.405 1.00 . A A . 119 LEU HD11 1 1
11 12355 1 1 73 LEU HD12 H 1.236 -0.389 1.024 1.00 . A A . 119 LEU HD12 1 1
11 12356 1 1 73 LEU HD13 H 2.393 0.615 1.898 1.00 . A A . 119 LEU HD13 1 1
11 12357 1 1 73 LEU HD21 H 2.486 -1.217 -1.562 1.00 . A A . 119 LEU HD21 1 1
11 12358 1 1 73 LEU HD22 H 3.812 -1.475 -0.427 1.00 . A A . 119 LEU HD22 1 1
11 12359 1 1 73 LEU HD23 H 4.019 -0.375 -1.789 1.00 . A A . 119 LEU HD23 1 1
11 12360 1 1 73 LEU HG H 3.618 1.101 -0.006 1.00 . A A . 119 LEU HG 1 1
11 12361 1 1 73 LEU N N 3.008 3.065 -1.681 1.00 . A A . 119 LEU N 1 1
11 12362 1 1 73 LEU O O 0.570 2.207 -3.946 1.00 . A A . 119 LEU O 1 1
11 12363 1 1 74 ILE C C -1.067 5.555 -2.268 1.00 . A A . 120 ILE C 1 1
11 12364 1 1 74 ILE CA C -1.001 4.083 -2.662 1.00 . A A . 120 ILE CA 1 1
11 12365 1 1 74 ILE CB C -2.257 3.374 -2.148 1.00 . A A . 120 ILE CB 1 1
11 12366 1 1 74 ILE CD1 C -3.313 1.134 -1.745 1.00 . A A . 120 ILE CD1 1 1
11 12367 1 1 74 ILE CG1 C -2.132 1.866 -2.392 1.00 . A A . 120 ILE CG1 1 1
11 12368 1 1 74 ILE CG2 C -3.486 3.905 -2.888 1.00 . A A . 120 ILE CG2 1 1
11 12369 1 1 74 ILE H H 0.505 3.708 -1.213 1.00 . A A . 120 ILE H 1 1
11 12370 1 1 74 ILE HA H -0.974 4.008 -3.737 1.00 . A A . 120 ILE HA 1 1
11 12371 1 1 74 ILE HB H -2.367 3.561 -1.089 1.00 . A A . 120 ILE HB 1 1
11 12372 1 1 74 ILE HD11 H -2.955 0.533 -0.922 1.00 . A A . 120 ILE HD11 1 1
11 12373 1 1 74 ILE HD12 H -3.785 0.495 -2.477 1.00 . A A . 120 ILE HD12 1 1
11 12374 1 1 74 ILE HD13 H -4.033 1.852 -1.379 1.00 . A A . 120 ILE HD13 1 1
11 12375 1 1 74 ILE HG12 H -2.129 1.674 -3.455 1.00 . A A . 120 ILE HG12 1 1
11 12376 1 1 74 ILE HG13 H -1.210 1.507 -1.959 1.00 . A A . 120 ILE HG13 1 1
11 12377 1 1 74 ILE HG21 H -3.277 3.946 -3.947 1.00 . A A . 120 ILE HG21 1 1
11 12378 1 1 74 ILE HG22 H -3.723 4.896 -2.529 1.00 . A A . 120 ILE HG22 1 1
11 12379 1 1 74 ILE HG23 H -4.324 3.247 -2.713 1.00 . A A . 120 ILE HG23 1 1
11 12380 1 1 74 ILE N N 0.201 3.461 -2.111 1.00 . A A . 120 ILE N 1 1
11 12381 1 1 74 ILE O O -0.583 5.953 -1.207 1.00 . A A . 120 ILE O 1 1
11 12382 1 1 75 LYS C C -3.198 8.101 -2.327 1.00 . A A . 121 LYS C 1 1
11 12383 1 1 75 LYS CA C -1.808 7.789 -2.872 1.00 . A A . 121 LYS CA 1 1
11 12384 1 1 75 LYS CB C -1.584 8.593 -4.154 1.00 . A A . 121 LYS CB 1 1
11 12385 1 1 75 LYS CD C -0.073 10.434 -4.908 1.00 . A A . 121 LYS CD 1 1
11 12386 1 1 75 LYS CE C 0.593 11.747 -4.494 1.00 . A A . 121 LYS CE 1 1
11 12387 1 1 75 LYS CG C -1.023 9.971 -3.802 1.00 . A A . 121 LYS CG 1 1
11 12388 1 1 75 LYS H H -2.044 5.985 -3.962 1.00 . A A . 121 LYS H 1 1
11 12389 1 1 75 LYS HA H -1.068 8.083 -2.141 1.00 . A A . 121 LYS HA 1 1
11 12390 1 1 75 LYS HB2 H -0.884 8.068 -4.789 1.00 . A A . 121 LYS HB2 1 1
11 12391 1 1 75 LYS HB3 H -2.523 8.710 -4.675 1.00 . A A . 121 LYS HB3 1 1
11 12392 1 1 75 LYS HD2 H 0.685 9.680 -5.069 1.00 . A A . 121 LYS HD2 1 1
11 12393 1 1 75 LYS HD3 H -0.628 10.586 -5.821 1.00 . A A . 121 LYS HD3 1 1
11 12394 1 1 75 LYS HE2 H 0.723 11.754 -3.423 1.00 . A A . 121 LYS HE2 1 1
11 12395 1 1 75 LYS HE3 H 1.562 11.816 -4.967 1.00 . A A . 121 LYS HE3 1 1
11 12396 1 1 75 LYS HG2 H -1.836 10.676 -3.708 1.00 . A A . 121 LYS HG2 1 1
11 12397 1 1 75 LYS HG3 H -0.484 9.913 -2.869 1.00 . A A . 121 LYS HG3 1 1
11 12398 1 1 75 LYS HZ1 H -0.282 12.979 -5.927 1.00 . A A . 121 LYS HZ1 1 1
11 12399 1 1 75 LYS HZ2 H 0.203 13.792 -4.517 1.00 . A A . 121 LYS HZ2 1 1
11 12400 1 1 75 LYS HZ3 H -1.191 12.821 -4.504 1.00 . A A . 121 LYS HZ3 1 1
11 12401 1 1 75 LYS N N -1.676 6.359 -3.134 1.00 . A A . 121 LYS N 1 1
11 12402 1 1 75 LYS NZ N -0.232 12.924 -4.890 1.00 . A A . 121 LYS NZ 1 1
11 12403 1 1 75 LYS O O -4.209 7.676 -2.887 1.00 . A A . 121 LYS O 1 1
11 12404 1 1 76 ILE C C -4.816 10.683 -0.838 1.00 . A A . 122 ILE C 1 1
11 12405 1 1 76 ILE CA C -4.511 9.206 -0.609 1.00 . A A . 122 ILE CA 1 1
11 12406 1 1 76 ILE CB C -4.475 8.932 0.899 1.00 . A A . 122 ILE CB 1 1
11 12407 1 1 76 ILE CD1 C -4.937 6.483 0.489 1.00 . A A . 122 ILE CD1 1 1
11 12408 1 1 76 ILE CG1 C -3.995 7.493 1.158 1.00 . A A . 122 ILE CG1 1 1
11 12409 1 1 76 ILE CG2 C -5.875 9.124 1.491 1.00 . A A . 122 ILE CG2 1 1
11 12410 1 1 76 ILE H H -2.400 9.155 -0.822 1.00 . A A . 122 ILE H 1 1
11 12411 1 1 76 ILE HA H -5.297 8.613 -1.053 1.00 . A A . 122 ILE HA 1 1
11 12412 1 1 76 ILE HB H -3.794 9.628 1.368 1.00 . A A . 122 ILE HB 1 1
11 12413 1 1 76 ILE HD11 H -4.470 6.091 -0.401 1.00 . A A . 122 ILE HD11 1 1
11 12414 1 1 76 ILE HD12 H -5.863 6.973 0.224 1.00 . A A . 122 ILE HD12 1 1
11 12415 1 1 76 ILE HD13 H -5.143 5.675 1.174 1.00 . A A . 122 ILE HD13 1 1
11 12416 1 1 76 ILE HG12 H -3.000 7.373 0.757 1.00 . A A . 122 ILE HG12 1 1
11 12417 1 1 76 ILE HG13 H -3.975 7.311 2.222 1.00 . A A . 122 ILE HG13 1 1
11 12418 1 1 76 ILE HG21 H -5.814 9.115 2.568 1.00 . A A . 122 ILE HG21 1 1
11 12419 1 1 76 ILE HG22 H -6.519 8.323 1.159 1.00 . A A . 122 ILE HG22 1 1
11 12420 1 1 76 ILE HG23 H -6.279 10.070 1.161 1.00 . A A . 122 ILE HG23 1 1
11 12421 1 1 76 ILE N N -3.238 8.845 -1.226 1.00 . A A . 122 ILE N 1 1
11 12422 1 1 76 ILE O O -3.917 11.524 -0.853 1.00 . A A . 122 ILE O 1 1
11 12423 1 1 77 GLY C C -6.763 12.623 -2.728 1.00 . A A . 123 GLY C 1 1
11 12424 1 1 77 GLY CA C -6.519 12.369 -1.244 1.00 . A A . 123 GLY CA 1 1
11 12425 1 1 77 GLY H H -6.771 10.276 -0.994 1.00 . A A . 123 GLY H 1 1
11 12426 1 1 77 GLY HA2 H -7.430 12.557 -0.694 1.00 . A A . 123 GLY HA2 1 1
11 12427 1 1 77 GLY HA3 H -5.748 13.037 -0.893 1.00 . A A . 123 GLY HA3 1 1
11 12428 1 1 77 GLY N N -6.098 10.988 -1.016 1.00 . A A . 123 GLY N 1 1
11 12429 1 1 77 GLY O O -7.148 11.690 -3.412 1.00 . A A . 123 GLY O 1 1
11 12430 1 1 77 GLY OXT O -6.561 13.747 -3.156 1.00 . A A . 123 GLY OXT 1 1
12 12431 1 1 1 ALA C C 18.189 9.008 3.570 1.00 . A A . 47 ALA C 1 1
12 12432 1 1 1 ALA CA C 19.435 9.165 4.434 1.00 . A A . 47 ALA CA 1 1
12 12433 1 1 1 ALA CB C 19.060 8.925 5.899 1.00 . A A . 47 ALA CB 1 1
12 12434 1 1 1 ALA H1 H 19.278 11.240 4.471 1.00 . A A . 47 ALA H1 1 1
12 12435 1 1 1 ALA H2 H 20.287 10.643 3.242 1.00 . A A . 47 ALA H2 1 1
12 12436 1 1 1 ALA H3 H 20.825 10.658 4.853 1.00 . A A . 47 ALA H3 1 1
12 12437 1 1 1 ALA HA H 20.169 8.433 4.130 1.00 . A A . 47 ALA HA 1 1
12 12438 1 1 1 ALA HB1 H 18.048 9.263 6.072 1.00 . A A . 47 ALA HB1 1 1
12 12439 1 1 1 ALA HB2 H 19.736 9.473 6.538 1.00 . A A . 47 ALA HB2 1 1
12 12440 1 1 1 ALA HB3 H 19.130 7.870 6.120 1.00 . A A . 47 ALA HB3 1 1
12 12441 1 1 1 ALA N N 19.999 10.529 4.235 1.00 . A A . 47 ALA N 1 1
12 12442 1 1 1 ALA O O 17.085 9.377 3.974 1.00 . A A . 47 ALA O 1 1
12 12443 1 1 2 GLY C C 16.776 6.805 1.508 1.00 . A A . 48 GLY C 1 1
12 12444 1 1 2 GLY CA C 17.261 8.250 1.457 1.00 . A A . 48 GLY CA 1 1
12 12445 1 1 2 GLY H H 19.280 8.179 2.109 1.00 . A A . 48 GLY H 1 1
12 12446 1 1 2 GLY HA2 H 16.450 8.909 1.733 1.00 . A A . 48 GLY HA2 1 1
12 12447 1 1 2 GLY HA3 H 17.581 8.480 0.452 1.00 . A A . 48 GLY HA3 1 1
12 12448 1 1 2 GLY N N 18.377 8.454 2.377 1.00 . A A . 48 GLY N 1 1
12 12449 1 1 2 GLY O O 17.512 5.876 1.174 1.00 . A A . 48 GLY O 1 1
12 12450 1 1 3 ALA C C 13.427 5.374 2.095 1.00 . A A . 49 ALA C 1 1
12 12451 1 1 3 ALA CA C 14.948 5.290 2.021 1.00 . A A . 49 ALA CA 1 1
12 12452 1 1 3 ALA CB C 15.468 4.565 3.263 1.00 . A A . 49 ALA CB 1 1
12 12453 1 1 3 ALA H H 14.988 7.405 2.182 1.00 . A A . 49 ALA H 1 1
12 12454 1 1 3 ALA HA H 15.227 4.726 1.144 1.00 . A A . 49 ALA HA 1 1
12 12455 1 1 3 ALA HB1 H 16.503 4.291 3.114 1.00 . A A . 49 ALA HB1 1 1
12 12456 1 1 3 ALA HB2 H 14.882 3.674 3.432 1.00 . A A . 49 ALA HB2 1 1
12 12457 1 1 3 ALA HB3 H 15.389 5.217 4.121 1.00 . A A . 49 ALA HB3 1 1
12 12458 1 1 3 ALA N N 15.528 6.627 1.929 1.00 . A A . 49 ALA N 1 1
12 12459 1 1 3 ALA O O 12.846 5.442 3.178 1.00 . A A . 49 ALA O 1 1
12 12460 1 1 4 GLY C C 10.886 6.437 -0.197 1.00 . A A . 50 GLY C 1 1
12 12461 1 1 4 GLY CA C 11.332 5.441 0.868 1.00 . A A . 50 GLY CA 1 1
12 12462 1 1 4 GLY H H 13.304 5.310 0.097 1.00 . A A . 50 GLY H 1 1
12 12463 1 1 4 GLY HA2 H 10.935 4.465 0.631 1.00 . A A . 50 GLY HA2 1 1
12 12464 1 1 4 GLY HA3 H 10.952 5.758 1.827 1.00 . A A . 50 GLY HA3 1 1
12 12465 1 1 4 GLY N N 12.789 5.366 0.929 1.00 . A A . 50 GLY N 1 1
12 12466 1 1 4 GLY O O 11.467 7.512 -0.346 1.00 . A A . 50 GLY O 1 1
12 12467 1 1 5 LYS C C 7.861 7.281 -1.717 1.00 . A A . 51 LYS C 1 1
12 12468 1 1 5 LYS CA C 9.322 6.933 -1.990 1.00 . A A . 51 LYS CA 1 1
12 12469 1 1 5 LYS CB C 9.431 6.245 -3.353 1.00 . A A . 51 LYS CB 1 1
12 12470 1 1 5 LYS CD C 11.089 5.505 -5.071 1.00 . A A . 51 LYS CD 1 1
12 12471 1 1 5 LYS CE C 12.544 5.103 -5.310 1.00 . A A . 51 LYS CE 1 1
12 12472 1 1 5 LYS CG C 10.876 5.798 -3.584 1.00 . A A . 51 LYS CG 1 1
12 12473 1 1 5 LYS H H 9.421 5.198 -0.772 1.00 . A A . 51 LYS H 1 1
12 12474 1 1 5 LYS HA H 9.900 7.843 -2.011 1.00 . A A . 51 LYS HA 1 1
12 12475 1 1 5 LYS HB2 H 8.780 5.383 -3.375 1.00 . A A . 51 LYS HB2 1 1
12 12476 1 1 5 LYS HB3 H 9.141 6.936 -4.130 1.00 . A A . 51 LYS HB3 1 1
12 12477 1 1 5 LYS HD2 H 10.437 4.699 -5.377 1.00 . A A . 51 LYS HD2 1 1
12 12478 1 1 5 LYS HD3 H 10.863 6.390 -5.648 1.00 . A A . 51 LYS HD3 1 1
12 12479 1 1 5 LYS HE2 H 12.765 5.183 -6.363 1.00 . A A . 51 LYS HE2 1 1
12 12480 1 1 5 LYS HE3 H 13.190 5.773 -4.763 1.00 . A A . 51 LYS HE3 1 1
12 12481 1 1 5 LYS HG2 H 11.550 6.583 -3.271 1.00 . A A . 51 LYS HG2 1 1
12 12482 1 1 5 LYS HG3 H 11.073 4.904 -3.012 1.00 . A A . 51 LYS HG3 1 1
12 12483 1 1 5 LYS HZ1 H 12.746 3.653 -3.829 1.00 . A A . 51 LYS HZ1 1 1
12 12484 1 1 5 LYS HZ2 H 13.749 3.409 -5.178 1.00 . A A . 51 LYS HZ2 1 1
12 12485 1 1 5 LYS HZ3 H 12.088 3.071 -5.280 1.00 . A A . 51 LYS HZ3 1 1
12 12486 1 1 5 LYS N N 9.844 6.066 -0.937 1.00 . A A . 51 LYS N 1 1
12 12487 1 1 5 LYS NZ N 12.801 3.703 -4.866 1.00 . A A . 51 LYS NZ 1 1
12 12488 1 1 5 LYS O O 7.031 7.318 -2.626 1.00 . A A . 51 LYS O 1 1
12 12489 1 1 6 ALA C C 6.212 8.789 1.179 1.00 . A A . 52 ALA C 1 1
12 12490 1 1 6 ALA CA C 6.197 7.892 -0.056 1.00 . A A . 52 ALA CA 1 1
12 12491 1 1 6 ALA CB C 5.384 6.629 0.249 1.00 . A A . 52 ALA CB 1 1
12 12492 1 1 6 ALA H H 8.262 7.501 0.233 1.00 . A A . 52 ALA H 1 1
12 12493 1 1 6 ALA HA H 5.723 8.423 -0.868 1.00 . A A . 52 ALA HA 1 1
12 12494 1 1 6 ALA HB1 H 4.384 6.742 -0.144 1.00 . A A . 52 ALA HB1 1 1
12 12495 1 1 6 ALA HB2 H 5.337 6.476 1.317 1.00 . A A . 52 ALA HB2 1 1
12 12496 1 1 6 ALA HB3 H 5.859 5.777 -0.216 1.00 . A A . 52 ALA HB3 1 1
12 12497 1 1 6 ALA N N 7.559 7.543 -0.449 1.00 . A A . 52 ALA N 1 1
12 12498 1 1 6 ALA O O 7.273 9.117 1.712 1.00 . A A . 52 ALA O 1 1
12 12499 1 1 7 GLY C C 3.950 11.195 2.530 1.00 . A A . 53 GLY C 1 1
12 12500 1 1 7 GLY CA C 4.907 10.041 2.800 1.00 . A A . 53 GLY CA 1 1
12 12501 1 1 7 GLY H H 4.213 8.888 1.159 1.00 . A A . 53 GLY H 1 1
12 12502 1 1 7 GLY HA2 H 4.540 9.459 3.632 1.00 . A A . 53 GLY HA2 1 1
12 12503 1 1 7 GLY HA3 H 5.880 10.440 3.046 1.00 . A A . 53 GLY HA3 1 1
12 12504 1 1 7 GLY N N 5.024 9.181 1.625 1.00 . A A . 53 GLY N 1 1
12 12505 1 1 7 GLY O O 3.048 11.472 3.322 1.00 . A A . 53 GLY O 1 1
12 12506 1 1 8 GLU C C 2.147 12.521 0.154 1.00 . A A . 54 GLU C 1 1
12 12507 1 1 8 GLU CA C 3.303 12.994 1.031 1.00 . A A . 54 GLU CA 1 1
12 12508 1 1 8 GLU CB C 4.112 14.052 0.277 1.00 . A A . 54 GLU CB 1 1
12 12509 1 1 8 GLU CD C 4.303 16.497 -0.177 1.00 . A A . 54 GLU CD 1 1
12 12510 1 1 8 GLU CG C 3.387 15.398 0.349 1.00 . A A . 54 GLU CG 1 1
12 12511 1 1 8 GLU H H 4.889 11.603 0.808 1.00 . A A . 54 GLU H 1 1
12 12512 1 1 8 GLU HA H 2.901 13.438 1.930 1.00 . A A . 54 GLU HA 1 1
12 12513 1 1 8 GLU HB2 H 5.091 14.145 0.725 1.00 . A A . 54 GLU HB2 1 1
12 12514 1 1 8 GLU HB3 H 4.216 13.757 -0.757 1.00 . A A . 54 GLU HB3 1 1
12 12515 1 1 8 GLU HG2 H 2.491 15.356 -0.252 1.00 . A A . 54 GLU HG2 1 1
12 12516 1 1 8 GLU HG3 H 3.125 15.611 1.374 1.00 . A A . 54 GLU HG3 1 1
12 12517 1 1 8 GLU N N 4.155 11.868 1.401 1.00 . A A . 54 GLU N 1 1
12 12518 1 1 8 GLU O O 2.141 12.725 -1.062 1.00 . A A . 54 GLU O 1 1
12 12519 1 1 8 GLU OE1 O 5.493 16.425 0.079 1.00 . A A . 54 GLU OE1 1 1
12 12520 1 1 8 GLU OE2 O 3.800 17.397 -0.830 1.00 . A A . 54 GLU OE2 1 1
12 12521 1 1 9 GLY C C 0.137 9.888 -0.217 1.00 . A A . 55 GLY C 1 1
12 12522 1 1 9 GLY CA C 0.003 11.382 0.056 1.00 . A A . 55 GLY CA 1 1
12 12523 1 1 9 GLY H H 1.222 11.749 1.754 1.00 . A A . 55 GLY H 1 1
12 12524 1 1 9 GLY HA2 H -0.887 11.558 0.643 1.00 . A A . 55 GLY HA2 1 1
12 12525 1 1 9 GLY HA3 H -0.080 11.906 -0.884 1.00 . A A . 55 GLY HA3 1 1
12 12526 1 1 9 GLY N N 1.165 11.884 0.785 1.00 . A A . 55 GLY N 1 1
12 12527 1 1 9 GLY O O -0.826 9.131 -0.096 1.00 . A A . 55 GLY O 1 1
12 12528 1 1 10 GLU C C 1.889 7.295 0.402 1.00 . A A . 56 GLU C 1 1
12 12529 1 1 10 GLU CA C 1.596 8.062 -0.883 1.00 . A A . 56 GLU CA 1 1
12 12530 1 1 10 GLU CB C 2.786 7.913 -1.834 1.00 . A A . 56 GLU CB 1 1
12 12531 1 1 10 GLU CD C 3.860 8.842 -3.885 1.00 . A A . 56 GLU CD 1 1
12 12532 1 1 10 GLU CG C 2.577 8.799 -3.064 1.00 . A A . 56 GLU CG 1 1
12 12533 1 1 10 GLU H H 2.074 10.119 -0.673 1.00 . A A . 56 GLU H 1 1
12 12534 1 1 10 GLU HA H 0.719 7.640 -1.352 1.00 . A A . 56 GLU HA 1 1
12 12535 1 1 10 GLU HB2 H 3.692 8.208 -1.325 1.00 . A A . 56 GLU HB2 1 1
12 12536 1 1 10 GLU HB3 H 2.870 6.882 -2.146 1.00 . A A . 56 GLU HB3 1 1
12 12537 1 1 10 GLU HG2 H 1.776 8.394 -3.666 1.00 . A A . 56 GLU HG2 1 1
12 12538 1 1 10 GLU HG3 H 2.320 9.799 -2.747 1.00 . A A . 56 GLU HG3 1 1
12 12539 1 1 10 GLU N N 1.344 9.471 -0.591 1.00 . A A . 56 GLU N 1 1
12 12540 1 1 10 GLU O O 2.724 7.703 1.210 1.00 . A A . 56 GLU O 1 1
12 12541 1 1 10 GLU OE1 O 4.420 7.786 -4.128 1.00 . A A . 56 GLU OE1 1 1
12 12542 1 1 10 GLU OE2 O 4.265 9.931 -4.258 1.00 . A A . 56 GLU OE2 1 1
12 12543 1 1 11 ILE C C 2.652 4.498 1.625 1.00 . A A . 57 ILE C 1 1
12 12544 1 1 11 ILE CA C 1.384 5.350 1.769 1.00 . A A . 57 ILE CA 1 1
12 12545 1 1 11 ILE CB C 0.183 4.422 1.974 1.00 . A A . 57 ILE CB 1 1
12 12546 1 1 11 ILE CD1 C -2.309 4.312 1.814 1.00 . A A . 57 ILE CD1 1 1
12 12547 1 1 11 ILE CG1 C -1.108 5.246 1.969 1.00 . A A . 57 ILE CG1 1 1
12 12548 1 1 11 ILE CG2 C 0.317 3.699 3.316 1.00 . A A . 57 ILE CG2 1 1
12 12549 1 1 11 ILE H H 0.542 5.899 -0.100 1.00 . A A . 57 ILE H 1 1
12 12550 1 1 11 ILE HA H 1.477 5.993 2.630 1.00 . A A . 57 ILE HA 1 1
12 12551 1 1 11 ILE HB H 0.152 3.694 1.176 1.00 . A A . 57 ILE HB 1 1
12 12552 1 1 11 ILE HD11 H -3.147 4.864 1.417 1.00 . A A . 57 ILE HD11 1 1
12 12553 1 1 11 ILE HD12 H -2.572 3.901 2.779 1.00 . A A . 57 ILE HD12 1 1
12 12554 1 1 11 ILE HD13 H -2.055 3.507 1.140 1.00 . A A . 57 ILE HD13 1 1
12 12555 1 1 11 ILE HG12 H -1.191 5.790 2.900 1.00 . A A . 57 ILE HG12 1 1
12 12556 1 1 11 ILE HG13 H -1.088 5.943 1.144 1.00 . A A . 57 ILE HG13 1 1
12 12557 1 1 11 ILE HG21 H 0.170 4.404 4.121 1.00 . A A . 57 ILE HG21 1 1
12 12558 1 1 11 ILE HG22 H 1.302 3.264 3.394 1.00 . A A . 57 ILE HG22 1 1
12 12559 1 1 11 ILE HG23 H -0.428 2.919 3.381 1.00 . A A . 57 ILE HG23 1 1
12 12560 1 1 11 ILE N N 1.193 6.175 0.580 1.00 . A A . 57 ILE N 1 1
12 12561 1 1 11 ILE O O 2.698 3.589 0.794 1.00 . A A . 57 ILE O 1 1
12 12562 1 1 12 PRO C C 4.803 2.591 2.901 1.00 . A A . 58 PRO C 1 1
12 12563 1 1 12 PRO CA C 4.954 4.008 2.354 1.00 . A A . 58 PRO CA 1 1
12 12564 1 1 12 PRO CB C 5.923 4.813 3.218 1.00 . A A . 58 PRO CB 1 1
12 12565 1 1 12 PRO CD C 3.764 5.828 3.450 1.00 . A A . 58 PRO CD 1 1
12 12566 1 1 12 PRO CG C 5.058 5.568 4.166 1.00 . A A . 58 PRO CG 1 1
12 12567 1 1 12 PRO HA H 5.318 3.980 1.341 1.00 . A A . 58 PRO HA 1 1
12 12568 1 1 12 PRO HB2 H 6.584 4.148 3.756 1.00 . A A . 58 PRO HB2 1 1
12 12569 1 1 12 PRO HB3 H 6.490 5.498 2.609 1.00 . A A . 58 PRO HB3 1 1
12 12570 1 1 12 PRO HD2 H 2.931 5.746 4.137 1.00 . A A . 58 PRO HD2 1 1
12 12571 1 1 12 PRO HD3 H 3.777 6.800 2.983 1.00 . A A . 58 PRO HD3 1 1
12 12572 1 1 12 PRO HG2 H 4.882 4.979 5.055 1.00 . A A . 58 PRO HG2 1 1
12 12573 1 1 12 PRO HG3 H 5.524 6.506 4.427 1.00 . A A . 58 PRO HG3 1 1
12 12574 1 1 12 PRO N N 3.697 4.772 2.422 1.00 . A A . 58 PRO N 1 1
12 12575 1 1 12 PRO O O 4.160 2.371 3.928 1.00 . A A . 58 PRO O 1 1
12 12576 1 1 13 ALA C C 6.124 0.024 3.911 1.00 . A A . 59 ALA C 1 1
12 12577 1 1 13 ALA CA C 5.330 0.236 2.620 1.00 . A A . 59 ALA CA 1 1
12 12578 1 1 13 ALA CB C 5.896 -0.680 1.532 1.00 . A A . 59 ALA CB 1 1
12 12579 1 1 13 ALA H H 5.900 1.868 1.389 1.00 . A A . 59 ALA H 1 1
12 12580 1 1 13 ALA HA H 4.298 -0.026 2.796 1.00 . A A . 59 ALA HA 1 1
12 12581 1 1 13 ALA HB1 H 5.755 -0.220 0.565 1.00 . A A . 59 ALA HB1 1 1
12 12582 1 1 13 ALA HB2 H 5.381 -1.629 1.558 1.00 . A A . 59 ALA HB2 1 1
12 12583 1 1 13 ALA HB3 H 6.950 -0.836 1.706 1.00 . A A . 59 ALA HB3 1 1
12 12584 1 1 13 ALA N N 5.402 1.632 2.200 1.00 . A A . 59 ALA N 1 1
12 12585 1 1 13 ALA O O 7.119 0.708 4.155 1.00 . A A . 59 ALA O 1 1
12 12586 1 1 14 PRO C C 7.713 -1.933 5.815 1.00 . A A . 60 PRO C 1 1
12 12587 1 1 14 PRO CA C 6.381 -1.216 6.023 1.00 . A A . 60 PRO CA 1 1
12 12588 1 1 14 PRO CB C 5.402 -2.118 6.771 1.00 . A A . 60 PRO CB 1 1
12 12589 1 1 14 PRO CD C 4.521 -1.798 4.560 1.00 . A A . 60 PRO CD 1 1
12 12590 1 1 14 PRO CG C 4.578 -2.762 5.711 1.00 . A A . 60 PRO CG 1 1
12 12591 1 1 14 PRO HA H 6.529 -0.307 6.583 1.00 . A A . 60 PRO HA 1 1
12 12592 1 1 14 PRO HB2 H 5.941 -2.866 7.337 1.00 . A A . 60 PRO HB2 1 1
12 12593 1 1 14 PRO HB3 H 4.774 -1.532 7.422 1.00 . A A . 60 PRO HB3 1 1
12 12594 1 1 14 PRO HD2 H 4.593 -2.329 3.620 1.00 . A A . 60 PRO HD2 1 1
12 12595 1 1 14 PRO HD3 H 3.616 -1.214 4.599 1.00 . A A . 60 PRO HD3 1 1
12 12596 1 1 14 PRO HG2 H 5.038 -3.689 5.398 1.00 . A A . 60 PRO HG2 1 1
12 12597 1 1 14 PRO HG3 H 3.580 -2.948 6.078 1.00 . A A . 60 PRO HG3 1 1
12 12598 1 1 14 PRO N N 5.696 -0.926 4.754 1.00 . A A . 60 PRO N 1 1
12 12599 1 1 14 PRO O O 8.630 -1.818 6.629 1.00 . A A . 60 PRO O 1 1
12 12600 1 1 15 LEU C C 9.034 -3.858 2.950 1.00 . A A . 61 LEU C 1 1
12 12601 1 1 15 LEU CA C 9.034 -3.407 4.407 1.00 . A A . 61 LEU CA 1 1
12 12602 1 1 15 LEU CB C 9.163 -4.635 5.308 1.00 . A A . 61 LEU CB 1 1
12 12603 1 1 15 LEU CD1 C 7.973 -6.611 4.342 1.00 . A A . 61 LEU CD1 1 1
12 12604 1 1 15 LEU CD2 C 7.845 -6.156 6.794 1.00 . A A . 61 LEU CD2 1 1
12 12605 1 1 15 LEU CG C 7.913 -5.514 5.406 1.00 . A A . 61 LEU CG 1 1
12 12606 1 1 15 LEU H H 7.047 -2.728 4.101 1.00 . A A . 61 LEU H 1 1
12 12607 1 1 15 LEU HA H 9.883 -2.760 4.573 1.00 . A A . 61 LEU HA 1 1
12 12608 1 1 15 LEU HB2 H 9.972 -5.244 4.937 1.00 . A A . 61 LEU HB2 1 1
12 12609 1 1 15 LEU HB3 H 9.425 -4.295 6.302 1.00 . A A . 61 LEU HB3 1 1
12 12610 1 1 15 LEU HD11 H 8.488 -7.472 4.741 1.00 . A A . 61 LEU HD11 1 1
12 12611 1 1 15 LEU HD12 H 8.503 -6.244 3.475 1.00 . A A . 61 LEU HD12 1 1
12 12612 1 1 15 LEU HD13 H 6.970 -6.892 4.058 1.00 . A A . 61 LEU HD13 1 1
12 12613 1 1 15 LEU HD21 H 7.394 -7.134 6.717 1.00 . A A . 61 LEU HD21 1 1
12 12614 1 1 15 LEU HD22 H 7.250 -5.536 7.449 1.00 . A A . 61 LEU HD22 1 1
12 12615 1 1 15 LEU HD23 H 8.843 -6.251 7.196 1.00 . A A . 61 LEU HD23 1 1
12 12616 1 1 15 LEU HG H 7.034 -4.906 5.245 1.00 . A A . 61 LEU HG 1 1
12 12617 1 1 15 LEU N N 7.809 -2.674 4.714 1.00 . A A . 61 LEU N 1 1
12 12618 1 1 15 LEU O O 8.001 -3.845 2.280 1.00 . A A . 61 LEU O 1 1
12 12619 1 1 16 ALA C C 9.817 -6.145 0.948 1.00 . A A . 62 ALA C 1 1
12 12620 1 1 16 ALA CA C 10.335 -4.717 1.086 1.00 . A A . 62 ALA CA 1 1
12 12621 1 1 16 ALA CB C 11.798 -4.672 0.642 1.00 . A A . 62 ALA CB 1 1
12 12622 1 1 16 ALA H H 10.995 -4.251 3.048 1.00 . A A . 62 ALA H 1 1
12 12623 1 1 16 ALA HA H 9.755 -4.069 0.447 1.00 . A A . 62 ALA HA 1 1
12 12624 1 1 16 ALA HB1 H 12.439 -4.832 1.495 1.00 . A A . 62 ALA HB1 1 1
12 12625 1 1 16 ALA HB2 H 12.013 -3.706 0.207 1.00 . A A . 62 ALA HB2 1 1
12 12626 1 1 16 ALA HB3 H 11.976 -5.444 -0.092 1.00 . A A . 62 ALA HB3 1 1
12 12627 1 1 16 ALA N N 10.206 -4.261 2.467 1.00 . A A . 62 ALA N 1 1
12 12628 1 1 16 ALA O O 10.532 -7.109 1.216 1.00 . A A . 62 ALA O 1 1
12 12629 1 1 17 GLY C C 7.334 -7.712 -1.037 1.00 . A A . 63 GLY C 1 1
12 12630 1 1 17 GLY CA C 7.952 -7.582 0.350 1.00 . A A . 63 GLY CA 1 1
12 12631 1 1 17 GLY H H 8.039 -5.463 0.324 1.00 . A A . 63 GLY H 1 1
12 12632 1 1 17 GLY HA2 H 8.708 -8.344 0.476 1.00 . A A . 63 GLY HA2 1 1
12 12633 1 1 17 GLY HA3 H 7.182 -7.719 1.094 1.00 . A A . 63 GLY HA3 1 1
12 12634 1 1 17 GLY N N 8.562 -6.267 0.524 1.00 . A A . 63 GLY N 1 1
12 12635 1 1 17 GLY O O 7.889 -7.235 -2.028 1.00 . A A . 63 GLY O 1 1
12 12636 1 1 18 THR C C 3.990 -8.288 -2.209 1.00 . A A . 64 THR C 1 1
12 12637 1 1 18 THR CA C 5.484 -8.550 -2.370 1.00 . A A . 64 THR CA 1 1
12 12638 1 1 18 THR CB C 5.687 -9.977 -2.884 1.00 . A A . 64 THR CB 1 1
12 12639 1 1 18 THR CG2 C 5.234 -10.065 -4.342 1.00 . A A . 64 THR CG2 1 1
12 12640 1 1 18 THR H H 5.778 -8.720 -0.276 1.00 . A A . 64 THR H 1 1
12 12641 1 1 18 THR HA H 5.887 -7.857 -3.095 1.00 . A A . 64 THR HA 1 1
12 12642 1 1 18 THR HB H 5.102 -10.660 -2.288 1.00 . A A . 64 THR HB 1 1
12 12643 1 1 18 THR HG1 H 7.172 -10.901 -2.033 1.00 . A A . 64 THR HG1 1 1
12 12644 1 1 18 THR HG21 H 5.693 -10.924 -4.810 1.00 . A A . 64 THR HG21 1 1
12 12645 1 1 18 THR HG22 H 5.531 -9.169 -4.866 1.00 . A A . 64 THR HG22 1 1
12 12646 1 1 18 THR HG23 H 4.159 -10.165 -4.381 1.00 . A A . 64 THR HG23 1 1
12 12647 1 1 18 THR N N 6.175 -8.362 -1.098 1.00 . A A . 64 THR N 1 1
12 12648 1 1 18 THR O O 3.389 -8.647 -1.197 1.00 . A A . 64 THR O 1 1
12 12649 1 1 18 THR OG1 O 7.062 -10.322 -2.790 1.00 . A A . 64 THR OG1 1 1
12 12650 1 1 19 VAL C C 1.156 -8.636 -3.337 1.00 . A A . 65 VAL C 1 1
12 12651 1 1 19 VAL CA C 1.971 -7.356 -3.182 1.00 . A A . 65 VAL CA 1 1
12 12652 1 1 19 VAL CB C 1.595 -6.383 -4.304 1.00 . A A . 65 VAL CB 1 1
12 12653 1 1 19 VAL CG1 C 0.140 -5.941 -4.135 1.00 . A A . 65 VAL CG1 1 1
12 12654 1 1 19 VAL CG2 C 2.506 -5.155 -4.241 1.00 . A A . 65 VAL CG2 1 1
12 12655 1 1 19 VAL H H 3.927 -7.397 -4.003 1.00 . A A . 65 VAL H 1 1
12 12656 1 1 19 VAL HA H 1.734 -6.901 -2.232 1.00 . A A . 65 VAL HA 1 1
12 12657 1 1 19 VAL HB H 1.714 -6.873 -5.260 1.00 . A A . 65 VAL HB 1 1
12 12658 1 1 19 VAL HG11 H 0.029 -4.925 -4.482 1.00 . A A . 65 VAL HG11 1 1
12 12659 1 1 19 VAL HG12 H -0.134 -5.997 -3.091 1.00 . A A . 65 VAL HG12 1 1
12 12660 1 1 19 VAL HG13 H -0.503 -6.591 -4.710 1.00 . A A . 65 VAL HG13 1 1
12 12661 1 1 19 VAL HG21 H 3.481 -5.410 -4.629 1.00 . A A . 65 VAL HG21 1 1
12 12662 1 1 19 VAL HG22 H 2.601 -4.830 -3.215 1.00 . A A . 65 VAL HG22 1 1
12 12663 1 1 19 VAL HG23 H 2.078 -4.360 -4.832 1.00 . A A . 65 VAL HG23 1 1
12 12664 1 1 19 VAL N N 3.398 -7.659 -3.220 1.00 . A A . 65 VAL N 1 1
12 12665 1 1 19 VAL O O 1.374 -9.420 -4.261 1.00 . A A . 65 VAL O 1 1
12 12666 1 1 20 SER C C -1.973 -9.711 -3.103 1.00 . A A . 66 SER C 1 1
12 12667 1 1 20 SER CA C -0.627 -10.030 -2.460 1.00 . A A . 66 SER CA 1 1
12 12668 1 1 20 SER CB C -0.865 -10.566 -1.049 1.00 . A A . 66 SER CB 1 1
12 12669 1 1 20 SER H H 0.088 -8.181 -1.706 1.00 . A A . 66 SER H 1 1
12 12670 1 1 20 SER HA H -0.132 -10.791 -3.043 1.00 . A A . 66 SER HA 1 1
12 12671 1 1 20 SER HB2 H 0.000 -10.368 -0.436 1.00 . A A . 66 SER HB2 1 1
12 12672 1 1 20 SER HB3 H -1.727 -10.075 -0.619 1.00 . A A . 66 SER HB3 1 1
12 12673 1 1 20 SER HG H -0.818 -12.347 -0.269 1.00 . A A . 66 SER HG 1 1
12 12674 1 1 20 SER N N 0.216 -8.839 -2.420 1.00 . A A . 66 SER N 1 1
12 12675 1 1 20 SER O O -2.329 -10.270 -4.140 1.00 . A A . 66 SER O 1 1
12 12676 1 1 20 SER OG O -1.084 -11.969 -1.111 1.00 . A A . 66 SER OG 1 1
12 12677 1 1 21 LYS C C -4.356 -6.984 -2.618 1.00 . A A . 67 LYS C 1 1
12 12678 1 1 21 LYS CA C -4.033 -8.426 -2.993 1.00 . A A . 67 LYS CA 1 1
12 12679 1 1 21 LYS CB C -5.131 -9.335 -2.427 1.00 . A A . 67 LYS CB 1 1
12 12680 1 1 21 LYS CD C -5.902 -11.705 -2.230 1.00 . A A . 67 LYS CD 1 1
12 12681 1 1 21 LYS CE C -6.654 -12.037 -3.521 1.00 . A A . 67 LYS CE 1 1
12 12682 1 1 21 LYS CG C -4.710 -10.802 -2.553 1.00 . A A . 67 LYS CG 1 1
12 12683 1 1 21 LYS H H -2.389 -8.397 -1.648 1.00 . A A . 67 LYS H 1 1
12 12684 1 1 21 LYS HA H -4.025 -8.517 -4.070 1.00 . A A . 67 LYS HA 1 1
12 12685 1 1 21 LYS HB2 H -5.292 -9.096 -1.385 1.00 . A A . 67 LYS HB2 1 1
12 12686 1 1 21 LYS HB3 H -6.046 -9.178 -2.977 1.00 . A A . 67 LYS HB3 1 1
12 12687 1 1 21 LYS HD2 H -5.549 -12.618 -1.773 1.00 . A A . 67 LYS HD2 1 1
12 12688 1 1 21 LYS HD3 H -6.568 -11.194 -1.550 1.00 . A A . 67 LYS HD3 1 1
12 12689 1 1 21 LYS HE2 H -6.531 -11.225 -4.220 1.00 . A A . 67 LYS HE2 1 1
12 12690 1 1 21 LYS HE3 H -6.239 -12.937 -3.949 1.00 . A A . 67 LYS HE3 1 1
12 12691 1 1 21 LYS HG2 H -4.372 -10.993 -3.561 1.00 . A A . 67 LYS HG2 1 1
12 12692 1 1 21 LYS HG3 H -3.909 -11.006 -1.858 1.00 . A A . 67 LYS HG3 1 1
12 12693 1 1 21 LYS HZ1 H -8.235 -12.986 -2.552 1.00 . A A . 67 LYS HZ1 1 1
12 12694 1 1 21 LYS HZ2 H -8.579 -12.522 -4.149 1.00 . A A . 67 LYS HZ2 1 1
12 12695 1 1 21 LYS HZ3 H -8.527 -11.356 -2.915 1.00 . A A . 67 LYS HZ3 1 1
12 12696 1 1 21 LYS N N -2.721 -8.808 -2.472 1.00 . A A . 67 LYS N 1 1
12 12697 1 1 21 LYS NZ N -8.109 -12.240 -3.265 1.00 . A A . 67 LYS NZ 1 1
12 12698 1 1 21 LYS O O -4.000 -6.513 -1.539 1.00 . A A . 67 LYS O 1 1
12 12699 1 1 22 ILE C C -6.869 -4.828 -2.805 1.00 . A A . 68 ILE C 1 1
12 12700 1 1 22 ILE CA C -5.419 -4.902 -3.277 1.00 . A A . 68 ILE CA 1 1
12 12701 1 1 22 ILE CB C -5.260 -4.068 -4.550 1.00 . A A . 68 ILE CB 1 1
12 12702 1 1 22 ILE CD1 C -3.795 -3.744 -6.550 1.00 . A A . 68 ILE CD1 1 1
12 12703 1 1 22 ILE CG1 C -3.848 -4.261 -5.112 1.00 . A A . 68 ILE CG1 1 1
12 12704 1 1 22 ILE CG2 C -5.480 -2.589 -4.226 1.00 . A A . 68 ILE CG2 1 1
12 12705 1 1 22 ILE H H -5.306 -6.720 -4.363 1.00 . A A . 68 ILE H 1 1
12 12706 1 1 22 ILE HA H -4.779 -4.495 -2.509 1.00 . A A . 68 ILE HA 1 1
12 12707 1 1 22 ILE HB H -5.987 -4.387 -5.283 1.00 . A A . 68 ILE HB 1 1
12 12708 1 1 22 ILE HD11 H -2.780 -3.469 -6.797 1.00 . A A . 68 ILE HD11 1 1
12 12709 1 1 22 ILE HD12 H -4.436 -2.879 -6.646 1.00 . A A . 68 ILE HD12 1 1
12 12710 1 1 22 ILE HD13 H -4.132 -4.519 -7.223 1.00 . A A . 68 ILE HD13 1 1
12 12711 1 1 22 ILE HG12 H -3.142 -3.711 -4.505 1.00 . A A . 68 ILE HG12 1 1
12 12712 1 1 22 ILE HG13 H -3.595 -5.310 -5.098 1.00 . A A . 68 ILE HG13 1 1
12 12713 1 1 22 ILE HG21 H -4.876 -2.314 -3.373 1.00 . A A . 68 ILE HG21 1 1
12 12714 1 1 22 ILE HG22 H -6.522 -2.422 -3.999 1.00 . A A . 68 ILE HG22 1 1
12 12715 1 1 22 ILE HG23 H -5.195 -1.988 -5.078 1.00 . A A . 68 ILE HG23 1 1
12 12716 1 1 22 ILE N N -5.043 -6.291 -3.522 1.00 . A A . 68 ILE N 1 1
12 12717 1 1 22 ILE O O -7.768 -5.392 -3.429 1.00 . A A . 68 ILE O 1 1
12 12718 1 1 23 LEU C C -9.060 -2.676 -1.560 1.00 . A A . 69 LEU C 1 1
12 12719 1 1 23 LEU CA C -8.428 -4.000 -1.139 1.00 . A A . 69 LEU CA 1 1
12 12720 1 1 23 LEU CB C -8.387 -4.069 0.387 1.00 . A A . 69 LEU CB 1 1
12 12721 1 1 23 LEU CD1 C -6.862 -5.953 0.995 1.00 . A A . 69 LEU CD1 1 1
12 12722 1 1 23 LEU CD2 C -8.863 -5.462 2.407 1.00 . A A . 69 LEU CD2 1 1
12 12723 1 1 23 LEU CG C -8.317 -5.479 0.977 1.00 . A A . 69 LEU CG 1 1
12 12724 1 1 23 LEU H H -6.329 -3.710 -1.234 1.00 . A A . 69 LEU H 1 1
12 12725 1 1 23 LEU HA H -9.039 -4.810 -1.506 1.00 . A A . 69 LEU HA 1 1
12 12726 1 1 23 LEU HB2 H -7.524 -3.521 0.728 1.00 . A A . 69 LEU HB2 1 1
12 12727 1 1 23 LEU HB3 H -9.272 -3.579 0.771 1.00 . A A . 69 LEU HB3 1 1
12 12728 1 1 23 LEU HD11 H -6.464 -5.931 -0.010 1.00 . A A . 69 LEU HD11 1 1
12 12729 1 1 23 LEU HD12 H -6.817 -6.963 1.377 1.00 . A A . 69 LEU HD12 1 1
12 12730 1 1 23 LEU HD13 H -6.278 -5.302 1.628 1.00 . A A . 69 LEU HD13 1 1
12 12731 1 1 23 LEU HD21 H -8.550 -4.553 2.901 1.00 . A A . 69 LEU HD21 1 1
12 12732 1 1 23 LEU HD22 H -8.483 -6.315 2.949 1.00 . A A . 69 LEU HD22 1 1
12 12733 1 1 23 LEU HD23 H -9.942 -5.503 2.380 1.00 . A A . 69 LEU HD23 1 1
12 12734 1 1 23 LEU HG H -8.907 -6.152 0.373 1.00 . A A . 69 LEU HG 1 1
12 12735 1 1 23 LEU N N -7.084 -4.133 -1.693 1.00 . A A . 69 LEU N 1 1
12 12736 1 1 23 LEU O O -10.265 -2.599 -1.802 1.00 . A A . 69 LEU O 1 1
12 12737 1 1 24 VAL C C -8.133 0.116 -3.367 1.00 . A A . 70 VAL C 1 1
12 12738 1 1 24 VAL CA C -8.738 -0.319 -2.035 1.00 . A A . 70 VAL CA 1 1
12 12739 1 1 24 VAL CB C -8.404 0.728 -0.966 1.00 . A A . 70 VAL CB 1 1
12 12740 1 1 24 VAL CG1 C -9.063 0.333 0.357 1.00 . A A . 70 VAL CG1 1 1
12 12741 1 1 24 VAL CG2 C -6.886 0.811 -0.773 1.00 . A A . 70 VAL CG2 1 1
12 12742 1 1 24 VAL H H -7.286 -1.750 -1.438 1.00 . A A . 70 VAL H 1 1
12 12743 1 1 24 VAL HA H -9.811 -0.372 -2.143 1.00 . A A . 70 VAL HA 1 1
12 12744 1 1 24 VAL HB H -8.783 1.692 -1.280 1.00 . A A . 70 VAL HB 1 1
12 12745 1 1 24 VAL HG11 H -9.115 -0.743 0.425 1.00 . A A . 70 VAL HG11 1 1
12 12746 1 1 24 VAL HG12 H -10.059 0.746 0.401 1.00 . A A . 70 VAL HG12 1 1
12 12747 1 1 24 VAL HG13 H -8.477 0.717 1.179 1.00 . A A . 70 VAL HG13 1 1
12 12748 1 1 24 VAL HG21 H -6.425 1.143 -1.692 1.00 . A A . 70 VAL HG21 1 1
12 12749 1 1 24 VAL HG22 H -6.504 -0.163 -0.508 1.00 . A A . 70 VAL HG22 1 1
12 12750 1 1 24 VAL HG23 H -6.661 1.513 0.018 1.00 . A A . 70 VAL HG23 1 1
12 12751 1 1 24 VAL N N -8.237 -1.635 -1.643 1.00 . A A . 70 VAL N 1 1
12 12752 1 1 24 VAL O O -6.945 -0.079 -3.623 1.00 . A A . 70 VAL O 1 1
12 12753 1 1 25 LYS C C -9.079 2.583 -5.771 1.00 . A A . 71 LYS C 1 1
12 12754 1 1 25 LYS CA C -8.519 1.191 -5.508 1.00 . A A . 71 LYS CA 1 1
12 12755 1 1 25 LYS CB C -8.982 0.246 -6.618 1.00 . A A . 71 LYS CB 1 1
12 12756 1 1 25 LYS CD C -11.029 -0.469 -7.861 1.00 . A A . 71 LYS CD 1 1
12 12757 1 1 25 LYS CE C -12.526 -0.172 -7.964 1.00 . A A . 71 LYS CE 1 1
12 12758 1 1 25 LYS CG C -10.496 0.048 -6.523 1.00 . A A . 71 LYS CG 1 1
12 12759 1 1 25 LYS H H -9.903 0.849 -3.942 1.00 . A A . 71 LYS H 1 1
12 12760 1 1 25 LYS HA H -7.440 1.238 -5.514 1.00 . A A . 71 LYS HA 1 1
12 12761 1 1 25 LYS HB2 H -8.734 0.671 -7.581 1.00 . A A . 71 LYS HB2 1 1
12 12762 1 1 25 LYS HB3 H -8.490 -0.708 -6.508 1.00 . A A . 71 LYS HB3 1 1
12 12763 1 1 25 LYS HD2 H -10.507 0.023 -8.670 1.00 . A A . 71 LYS HD2 1 1
12 12764 1 1 25 LYS HD3 H -10.871 -1.535 -7.925 1.00 . A A . 71 LYS HD3 1 1
12 12765 1 1 25 LYS HE2 H -12.993 -0.379 -7.013 1.00 . A A . 71 LYS HE2 1 1
12 12766 1 1 25 LYS HE3 H -12.662 0.873 -8.204 1.00 . A A . 71 LYS HE3 1 1
12 12767 1 1 25 LYS HG2 H -10.716 -0.670 -5.745 1.00 . A A . 71 LYS HG2 1 1
12 12768 1 1 25 LYS HG3 H -10.969 0.990 -6.289 1.00 . A A . 71 LYS HG3 1 1
12 12769 1 1 25 LYS HZ1 H -13.035 -2.012 -8.797 1.00 . A A . 71 LYS HZ1 1 1
12 12770 1 1 25 LYS HZ2 H -12.751 -0.788 -9.940 1.00 . A A . 71 LYS HZ2 1 1
12 12771 1 1 25 LYS HZ3 H -14.193 -0.798 -9.043 1.00 . A A . 71 LYS HZ3 1 1
12 12772 1 1 25 LYS N N -8.969 0.716 -4.206 1.00 . A A . 71 LYS N 1 1
12 12773 1 1 25 LYS NZ N -13.175 -1.005 -9.016 1.00 . A A . 71 LYS NZ 1 1
12 12774 1 1 25 LYS O O -10.028 3.017 -5.117 1.00 . A A . 71 LYS O 1 1
12 12775 1 1 26 GLU C C -10.427 4.644 -7.400 1.00 . A A . 72 GLU C 1 1
12 12776 1 1 26 GLU CA C -8.935 4.637 -7.075 1.00 . A A . 72 GLU CA 1 1
12 12777 1 1 26 GLU CB C -8.159 5.196 -8.275 1.00 . A A . 72 GLU CB 1 1
12 12778 1 1 26 GLU CD C -8.230 4.794 -10.744 1.00 . A A . 72 GLU CD 1 1
12 12779 1 1 26 GLU CG C -8.056 4.135 -9.379 1.00 . A A . 72 GLU CG 1 1
12 12780 1 1 26 GLU H H -7.729 2.889 -7.221 1.00 . A A . 72 GLU H 1 1
12 12781 1 1 26 GLU HA H -8.765 5.281 -6.225 1.00 . A A . 72 GLU HA 1 1
12 12782 1 1 26 GLU HB2 H -8.674 6.065 -8.659 1.00 . A A . 72 GLU HB2 1 1
12 12783 1 1 26 GLU HB3 H -7.168 5.479 -7.958 1.00 . A A . 72 GLU HB3 1 1
12 12784 1 1 26 GLU HG2 H -7.085 3.662 -9.329 1.00 . A A . 72 GLU HG2 1 1
12 12785 1 1 26 GLU HG3 H -8.825 3.392 -9.238 1.00 . A A . 72 GLU HG3 1 1
12 12786 1 1 26 GLU N N -8.483 3.284 -6.734 1.00 . A A . 72 GLU N 1 1
12 12787 1 1 26 GLU O O -10.858 4.137 -8.436 1.00 . A A . 72 GLU O 1 1
12 12788 1 1 26 GLU OE1 O -9.210 5.500 -10.918 1.00 . A A . 72 GLU OE1 1 1
12 12789 1 1 26 GLU OE2 O -7.382 4.582 -11.594 1.00 . A A . 72 GLU OE2 1 1
12 12790 1 1 27 GLY C C -13.376 5.045 -5.349 1.00 . A A . 73 GLY C 1 1
12 12791 1 1 27 GLY CA C -12.656 5.290 -6.672 1.00 . A A . 73 GLY CA 1 1
12 12792 1 1 27 GLY H H -10.806 5.604 -5.684 1.00 . A A . 73 GLY H 1 1
12 12793 1 1 27 GLY HA2 H -12.920 6.269 -7.047 1.00 . A A . 73 GLY HA2 1 1
12 12794 1 1 27 GLY HA3 H -12.962 4.540 -7.385 1.00 . A A . 73 GLY HA3 1 1
12 12795 1 1 27 GLY N N -11.209 5.221 -6.492 1.00 . A A . 73 GLY N 1 1
12 12796 1 1 27 GLY O O -14.468 5.564 -5.117 1.00 . A A . 73 GLY O 1 1
12 12797 1 1 28 ASP C C -12.666 4.764 -2.086 1.00 . A A . 74 ASP C 1 1
12 12798 1 1 28 ASP CA C -13.341 3.944 -3.182 1.00 . A A . 74 ASP CA 1 1
12 12799 1 1 28 ASP CB C -13.186 2.457 -2.858 1.00 . A A . 74 ASP CB 1 1
12 12800 1 1 28 ASP CG C -14.315 1.672 -3.517 1.00 . A A . 74 ASP CG 1 1
12 12801 1 1 28 ASP H H -11.881 3.863 -4.718 1.00 . A A . 74 ASP H 1 1
12 12802 1 1 28 ASP HA H -14.393 4.189 -3.206 1.00 . A A . 74 ASP HA 1 1
12 12803 1 1 28 ASP HB2 H -12.235 2.105 -3.231 1.00 . A A . 74 ASP HB2 1 1
12 12804 1 1 28 ASP HB3 H -13.229 2.315 -1.788 1.00 . A A . 74 ASP HB3 1 1
12 12805 1 1 28 ASP N N -12.751 4.249 -4.482 1.00 . A A . 74 ASP N 1 1
12 12806 1 1 28 ASP O O -11.517 5.183 -2.225 1.00 . A A . 74 ASP O 1 1
12 12807 1 1 28 ASP OD1 O -15.462 1.941 -3.201 1.00 . A A . 74 ASP OD1 1 1
12 12808 1 1 28 ASP OD2 O -14.015 0.811 -4.328 1.00 . A A . 74 ASP OD2 1 1
12 12809 1 1 29 THR C C -12.298 4.827 1.195 1.00 . A A . 75 THR C 1 1
12 12810 1 1 29 THR CA C -12.855 5.758 0.122 1.00 . A A . 75 THR CA 1 1
12 12811 1 1 29 THR CB C -13.945 6.635 0.741 1.00 . A A . 75 THR CB 1 1
12 12812 1 1 29 THR CG2 C -13.301 7.730 1.592 1.00 . A A . 75 THR CG2 1 1
12 12813 1 1 29 THR H H -14.302 4.626 -0.940 1.00 . A A . 75 THR H 1 1
12 12814 1 1 29 THR HA H -12.060 6.392 -0.240 1.00 . A A . 75 THR HA 1 1
12 12815 1 1 29 THR HB H -14.585 6.030 1.364 1.00 . A A . 75 THR HB 1 1
12 12816 1 1 29 THR HG1 H -15.355 6.580 -0.599 1.00 . A A . 75 THR HG1 1 1
12 12817 1 1 29 THR HG21 H -14.065 8.397 1.960 1.00 . A A . 75 THR HG21 1 1
12 12818 1 1 29 THR HG22 H -12.597 8.286 0.992 1.00 . A A . 75 THR HG22 1 1
12 12819 1 1 29 THR HG23 H -12.785 7.279 2.427 1.00 . A A . 75 THR HG23 1 1
12 12820 1 1 29 THR N N -13.392 4.985 -0.995 1.00 . A A . 75 THR N 1 1
12 12821 1 1 29 THR O O -12.766 3.701 1.364 1.00 . A A . 75 THR O 1 1
12 12822 1 1 29 THR OG1 O -14.717 7.229 -0.294 1.00 . A A . 75 THR OG1 1 1
12 12823 1 1 30 VAL C C -10.716 5.266 4.301 1.00 . A A . 76 VAL C 1 1
12 12824 1 1 30 VAL CA C -10.672 4.516 2.973 1.00 . A A . 76 VAL CA 1 1
12 12825 1 1 30 VAL CB C -9.215 4.204 2.626 1.00 . A A . 76 VAL CB 1 1
12 12826 1 1 30 VAL CG1 C -9.167 3.297 1.394 1.00 . A A . 76 VAL CG1 1 1
12 12827 1 1 30 VAL CG2 C -8.472 5.508 2.326 1.00 . A A . 76 VAL CG2 1 1
12 12828 1 1 30 VAL H H -10.959 6.216 1.736 1.00 . A A . 76 VAL H 1 1
12 12829 1 1 30 VAL HA H -11.214 3.587 3.077 1.00 . A A . 76 VAL HA 1 1
12 12830 1 1 30 VAL HB H -8.746 3.702 3.460 1.00 . A A . 76 VAL HB 1 1
12 12831 1 1 30 VAL HG11 H -9.555 3.830 0.539 1.00 . A A . 76 VAL HG11 1 1
12 12832 1 1 30 VAL HG12 H -9.767 2.417 1.572 1.00 . A A . 76 VAL HG12 1 1
12 12833 1 1 30 VAL HG13 H -8.145 3.003 1.204 1.00 . A A . 76 VAL HG13 1 1
12 12834 1 1 30 VAL HG21 H -8.676 6.226 3.107 1.00 . A A . 76 VAL HG21 1 1
12 12835 1 1 30 VAL HG22 H -8.807 5.903 1.379 1.00 . A A . 76 VAL HG22 1 1
12 12836 1 1 30 VAL HG23 H -7.411 5.316 2.281 1.00 . A A . 76 VAL HG23 1 1
12 12837 1 1 30 VAL N N -11.291 5.311 1.916 1.00 . A A . 76 VAL N 1 1
12 12838 1 1 30 VAL O O -11.022 6.458 4.349 1.00 . A A . 76 VAL O 1 1
12 12839 1 1 31 LYS C C -9.103 4.855 7.435 1.00 . A A . 77 LYS C 1 1
12 12840 1 1 31 LYS CA C -10.409 5.157 6.709 1.00 . A A . 77 LYS CA 1 1
12 12841 1 1 31 LYS CB C -11.576 4.618 7.539 1.00 . A A . 77 LYS CB 1 1
12 12842 1 1 31 LYS CD C -13.070 6.621 7.605 1.00 . A A . 77 LYS CD 1 1
12 12843 1 1 31 LYS CE C -14.503 7.094 7.358 1.00 . A A . 77 LYS CE 1 1
12 12844 1 1 31 LYS CG C -12.888 5.216 7.026 1.00 . A A . 77 LYS CG 1 1
12 12845 1 1 31 LYS H H -10.169 3.607 5.281 1.00 . A A . 77 LYS H 1 1
12 12846 1 1 31 LYS HA H -10.517 6.227 6.608 1.00 . A A . 77 LYS HA 1 1
12 12847 1 1 31 LYS HB2 H -11.612 3.542 7.452 1.00 . A A . 77 LYS HB2 1 1
12 12848 1 1 31 LYS HB3 H -11.439 4.891 8.574 1.00 . A A . 77 LYS HB3 1 1
12 12849 1 1 31 LYS HD2 H -12.875 6.601 8.667 1.00 . A A . 77 LYS HD2 1 1
12 12850 1 1 31 LYS HD3 H -12.381 7.300 7.125 1.00 . A A . 77 LYS HD3 1 1
12 12851 1 1 31 LYS HE2 H -15.169 6.246 7.407 1.00 . A A . 77 LYS HE2 1 1
12 12852 1 1 31 LYS HE3 H -14.777 7.803 8.125 1.00 . A A . 77 LYS HE3 1 1
12 12853 1 1 31 LYS HG2 H -12.861 5.271 5.948 1.00 . A A . 77 LYS HG2 1 1
12 12854 1 1 31 LYS HG3 H -13.713 4.593 7.336 1.00 . A A . 77 LYS HG3 1 1
12 12855 1 1 31 LYS HZ1 H -14.085 8.620 6.003 1.00 . A A . 77 LYS HZ1 1 1
12 12856 1 1 31 LYS HZ2 H -15.642 7.957 5.842 1.00 . A A . 77 LYS HZ2 1 1
12 12857 1 1 31 LYS HZ3 H -14.287 7.095 5.286 1.00 . A A . 77 LYS HZ3 1 1
12 12858 1 1 31 LYS N N -10.405 4.553 5.379 1.00 . A A . 77 LYS N 1 1
12 12859 1 1 31 LYS NZ N -14.639 7.740 6.021 1.00 . A A . 77 LYS NZ 1 1
12 12860 1 1 31 LYS O O -8.427 3.868 7.142 1.00 . A A . 77 LYS O 1 1
12 12861 1 1 32 ALA C C -7.576 4.230 9.939 1.00 . A A . 78 ALA C 1 1
12 12862 1 1 32 ALA CA C -7.525 5.535 9.152 1.00 . A A . 78 ALA CA 1 1
12 12863 1 1 32 ALA CB C -7.325 6.696 10.127 1.00 . A A . 78 ALA CB 1 1
12 12864 1 1 32 ALA H H -9.332 6.484 8.575 1.00 . A A . 78 ALA H 1 1
12 12865 1 1 32 ALA HA H -6.688 5.503 8.471 1.00 . A A . 78 ALA HA 1 1
12 12866 1 1 32 ALA HB1 H -7.483 7.632 9.611 1.00 . A A . 78 ALA HB1 1 1
12 12867 1 1 32 ALA HB2 H -6.321 6.667 10.522 1.00 . A A . 78 ALA HB2 1 1
12 12868 1 1 32 ALA HB3 H -8.033 6.610 10.939 1.00 . A A . 78 ALA HB3 1 1
12 12869 1 1 32 ALA N N -8.754 5.717 8.386 1.00 . A A . 78 ALA N 1 1
12 12870 1 1 32 ALA O O -8.274 4.121 10.946 1.00 . A A . 78 ALA O 1 1
12 12871 1 1 33 GLY C C -7.350 0.845 9.228 1.00 . A A . 79 GLY C 1 1
12 12872 1 1 33 GLY CA C -6.790 1.939 10.133 1.00 . A A . 79 GLY CA 1 1
12 12873 1 1 33 GLY H H -6.288 3.381 8.660 1.00 . A A . 79 GLY H 1 1
12 12874 1 1 33 GLY HA2 H -5.768 1.700 10.391 1.00 . A A . 79 GLY HA2 1 1
12 12875 1 1 33 GLY HA3 H -7.382 1.987 11.035 1.00 . A A . 79 GLY HA3 1 1
12 12876 1 1 33 GLY N N -6.825 3.237 9.466 1.00 . A A . 79 GLY N 1 1
12 12877 1 1 33 GLY O O -6.958 -0.319 9.324 1.00 . A A . 79 GLY O 1 1
12 12878 1 1 34 GLN C C -7.828 -0.350 6.522 1.00 . A A . 80 GLN C 1 1
12 12879 1 1 34 GLN CA C -8.885 0.268 7.433 1.00 . A A . 80 GLN CA 1 1
12 12880 1 1 34 GLN CB C -9.946 0.954 6.570 1.00 . A A . 80 GLN CB 1 1
12 12881 1 1 34 GLN CD C -11.588 0.549 4.737 1.00 . A A . 80 GLN CD 1 1
12 12882 1 1 34 GLN CG C -10.786 -0.106 5.855 1.00 . A A . 80 GLN CG 1 1
12 12883 1 1 34 GLN H H -8.551 2.167 8.319 1.00 . A A . 80 GLN H 1 1
12 12884 1 1 34 GLN HA H -9.355 -0.515 8.008 1.00 . A A . 80 GLN HA 1 1
12 12885 1 1 34 GLN HB2 H -10.585 1.558 7.198 1.00 . A A . 80 GLN HB2 1 1
12 12886 1 1 34 GLN HB3 H -9.463 1.583 5.837 1.00 . A A . 80 GLN HB3 1 1
12 12887 1 1 34 GLN HE21 H -10.510 -0.278 3.288 1.00 . A A . 80 GLN HE21 1 1
12 12888 1 1 34 GLN HE22 H -11.773 0.731 2.768 1.00 . A A . 80 GLN HE22 1 1
12 12889 1 1 34 GLN HG2 H -10.133 -0.860 5.438 1.00 . A A . 80 GLN HG2 1 1
12 12890 1 1 34 GLN HG3 H -11.462 -0.565 6.560 1.00 . A A . 80 GLN HG3 1 1
12 12891 1 1 34 GLN N N -8.274 1.228 8.351 1.00 . A A . 80 GLN N 1 1
12 12892 1 1 34 GLN NE2 N -11.263 0.315 3.494 1.00 . A A . 80 GLN NE2 1 1
12 12893 1 1 34 GLN O O -6.891 0.320 6.090 1.00 . A A . 80 GLN O 1 1
12 12894 1 1 34 GLN OE1 O -12.534 1.292 4.996 1.00 . A A . 80 GLN OE1 1 1
12 12895 1 1 35 THR C C -7.134 -1.810 3.950 1.00 . A A . 81 THR C 1 1
12 12896 1 1 35 THR CA C -7.053 -2.347 5.373 1.00 . A A . 81 THR CA 1 1
12 12897 1 1 35 THR CB C -7.360 -3.846 5.360 1.00 . A A . 81 THR CB 1 1
12 12898 1 1 35 THR CG2 C -6.225 -4.596 4.662 1.00 . A A . 81 THR CG2 1 1
12 12899 1 1 35 THR H H -8.762 -2.118 6.610 1.00 . A A . 81 THR H 1 1
12 12900 1 1 35 THR HA H -6.052 -2.198 5.747 1.00 . A A . 81 THR HA 1 1
12 12901 1 1 35 THR HB H -8.282 -4.020 4.828 1.00 . A A . 81 THR HB 1 1
12 12902 1 1 35 THR HG1 H -8.328 -4.767 6.773 1.00 . A A . 81 THR HG1 1 1
12 12903 1 1 35 THR HG21 H -5.744 -3.939 3.952 1.00 . A A . 81 THR HG21 1 1
12 12904 1 1 35 THR HG22 H -6.625 -5.454 4.143 1.00 . A A . 81 THR HG22 1 1
12 12905 1 1 35 THR HG23 H -5.504 -4.922 5.395 1.00 . A A . 81 THR HG23 1 1
12 12906 1 1 35 THR N N -7.995 -1.638 6.236 1.00 . A A . 81 THR N 1 1
12 12907 1 1 35 THR O O -8.219 -1.545 3.431 1.00 . A A . 81 THR O 1 1
12 12908 1 1 35 THR OG1 O -7.487 -4.313 6.697 1.00 . A A . 81 THR OG1 1 1
12 12909 1 1 36 VAL C C -5.303 -2.143 1.005 1.00 . A A . 82 VAL C 1 1
12 12910 1 1 36 VAL CA C -5.921 -1.124 1.961 1.00 . A A . 82 VAL CA 1 1
12 12911 1 1 36 VAL CB C -5.097 0.163 1.912 1.00 . A A . 82 VAL CB 1 1
12 12912 1 1 36 VAL CG1 C -5.813 1.259 2.705 1.00 . A A . 82 VAL CG1 1 1
12 12913 1 1 36 VAL CG2 C -3.719 -0.091 2.526 1.00 . A A . 82 VAL CG2 1 1
12 12914 1 1 36 VAL H H -5.139 -1.862 3.791 1.00 . A A . 82 VAL H 1 1
12 12915 1 1 36 VAL HA H -6.926 -0.904 1.634 1.00 . A A . 82 VAL HA 1 1
12 12916 1 1 36 VAL HB H -4.984 0.478 0.884 1.00 . A A . 82 VAL HB 1 1
12 12917 1 1 36 VAL HG11 H -6.736 1.516 2.208 1.00 . A A . 82 VAL HG11 1 1
12 12918 1 1 36 VAL HG12 H -5.180 2.131 2.763 1.00 . A A . 82 VAL HG12 1 1
12 12919 1 1 36 VAL HG13 H -6.026 0.901 3.700 1.00 . A A . 82 VAL HG13 1 1
12 12920 1 1 36 VAL HG21 H -3.832 -0.361 3.565 1.00 . A A . 82 VAL HG21 1 1
12 12921 1 1 36 VAL HG22 H -3.120 0.803 2.449 1.00 . A A . 82 VAL HG22 1 1
12 12922 1 1 36 VAL HG23 H -3.232 -0.897 1.995 1.00 . A A . 82 VAL HG23 1 1
12 12923 1 1 36 VAL N N -5.972 -1.643 3.326 1.00 . A A . 82 VAL N 1 1
12 12924 1 1 36 VAL O O -5.684 -2.223 -0.162 1.00 . A A . 82 VAL O 1 1
12 12925 1 1 37 LEU C C -2.944 -4.946 1.507 1.00 . A A . 83 LEU C 1 1
12 12926 1 1 37 LEU CA C -3.675 -3.907 0.659 1.00 . A A . 83 LEU CA 1 1
12 12927 1 1 37 LEU CB C -2.667 -3.216 -0.268 1.00 . A A . 83 LEU CB 1 1
12 12928 1 1 37 LEU CD1 C -1.526 -3.506 -2.483 1.00 . A A . 83 LEU CD1 1 1
12 12929 1 1 37 LEU CD2 C -0.454 -4.381 -0.403 1.00 . A A . 83 LEU CD2 1 1
12 12930 1 1 37 LEU CG C -1.789 -4.147 -1.116 1.00 . A A . 83 LEU CG 1 1
12 12931 1 1 37 LEU H H -4.061 -2.805 2.435 1.00 . A A . 83 LEU H 1 1
12 12932 1 1 37 LEU HA H -4.417 -4.406 0.055 1.00 . A A . 83 LEU HA 1 1
12 12933 1 1 37 LEU HB2 H -3.216 -2.572 -0.937 1.00 . A A . 83 LEU HB2 1 1
12 12934 1 1 37 LEU HB3 H -2.023 -2.596 0.340 1.00 . A A . 83 LEU HB3 1 1
12 12935 1 1 37 LEU HD11 H -0.583 -2.982 -2.459 1.00 . A A . 83 LEU HD11 1 1
12 12936 1 1 37 LEU HD12 H -2.319 -2.811 -2.711 1.00 . A A . 83 LEU HD12 1 1
12 12937 1 1 37 LEU HD13 H -1.492 -4.276 -3.240 1.00 . A A . 83 LEU HD13 1 1
12 12938 1 1 37 LEU HD21 H 0.158 -3.495 -0.486 1.00 . A A . 83 LEU HD21 1 1
12 12939 1 1 37 LEU HD22 H 0.057 -5.216 -0.860 1.00 . A A . 83 LEU HD22 1 1
12 12940 1 1 37 LEU HD23 H -0.634 -4.597 0.640 1.00 . A A . 83 LEU HD23 1 1
12 12941 1 1 37 LEU HG H -2.295 -5.091 -1.254 1.00 . A A . 83 LEU HG 1 1
12 12942 1 1 37 LEU N N -4.337 -2.913 1.501 1.00 . A A . 83 LEU N 1 1
12 12943 1 1 37 LEU O O -2.502 -4.662 2.621 1.00 . A A . 83 LEU O 1 1
12 12944 1 1 38 VAL C C -0.724 -7.407 1.067 1.00 . A A . 84 VAL C 1 1
12 12945 1 1 38 VAL CA C -2.121 -7.230 1.654 1.00 . A A . 84 VAL CA 1 1
12 12946 1 1 38 VAL CB C -2.895 -8.544 1.518 1.00 . A A . 84 VAL CB 1 1
12 12947 1 1 38 VAL CG1 C -2.249 -9.611 2.405 1.00 . A A . 84 VAL CG1 1 1
12 12948 1 1 38 VAL CG2 C -4.346 -8.329 1.956 1.00 . A A . 84 VAL CG2 1 1
12 12949 1 1 38 VAL H H -3.178 -6.314 0.060 1.00 . A A . 84 VAL H 1 1
12 12950 1 1 38 VAL HA H -2.035 -6.977 2.700 1.00 . A A . 84 VAL HA 1 1
12 12951 1 1 38 VAL HB H -2.871 -8.870 0.489 1.00 . A A . 84 VAL HB 1 1
12 12952 1 1 38 VAL HG11 H -1.790 -9.140 3.261 1.00 . A A . 84 VAL HG11 1 1
12 12953 1 1 38 VAL HG12 H -1.497 -10.142 1.841 1.00 . A A . 84 VAL HG12 1 1
12 12954 1 1 38 VAL HG13 H -3.005 -10.306 2.740 1.00 . A A . 84 VAL HG13 1 1
12 12955 1 1 38 VAL HG21 H -4.393 -7.509 2.657 1.00 . A A . 84 VAL HG21 1 1
12 12956 1 1 38 VAL HG22 H -4.717 -9.227 2.427 1.00 . A A . 84 VAL HG22 1 1
12 12957 1 1 38 VAL HG23 H -4.952 -8.099 1.092 1.00 . A A . 84 VAL HG23 1 1
12 12958 1 1 38 VAL N N -2.814 -6.150 0.956 1.00 . A A . 84 VAL N 1 1
12 12959 1 1 38 VAL O O -0.521 -7.262 -0.138 1.00 . A A . 84 VAL O 1 1
12 12960 1 1 39 LEU C C 2.105 -9.309 1.787 1.00 . A A . 85 LEU C 1 1
12 12961 1 1 39 LEU CA C 1.617 -7.897 1.478 1.00 . A A . 85 LEU CA 1 1
12 12962 1 1 39 LEU CB C 2.538 -6.878 2.159 1.00 . A A . 85 LEU CB 1 1
12 12963 1 1 39 LEU CD1 C 2.965 -4.941 0.639 1.00 . A A . 85 LEU CD1 1 1
12 12964 1 1 39 LEU CD2 C 4.813 -5.849 2.052 1.00 . A A . 85 LEU CD2 1 1
12 12965 1 1 39 LEU CG C 3.567 -6.211 1.243 1.00 . A A . 85 LEU CG 1 1
12 12966 1 1 39 LEU H H 0.025 -7.813 2.881 1.00 . A A . 85 LEU H 1 1
12 12967 1 1 39 LEU HA H 1.657 -7.741 0.410 1.00 . A A . 85 LEU HA 1 1
12 12968 1 1 39 LEU HB2 H 1.923 -6.103 2.588 1.00 . A A . 85 LEU HB2 1 1
12 12969 1 1 39 LEU HB3 H 3.064 -7.375 2.964 1.00 . A A . 85 LEU HB3 1 1
12 12970 1 1 39 LEU HD11 H 3.676 -4.494 -0.041 1.00 . A A . 85 LEU HD11 1 1
12 12971 1 1 39 LEU HD12 H 2.735 -4.242 1.429 1.00 . A A . 85 LEU HD12 1 1
12 12972 1 1 39 LEU HD13 H 2.061 -5.190 0.103 1.00 . A A . 85 LEU HD13 1 1
12 12973 1 1 39 LEU HD21 H 5.607 -5.555 1.381 1.00 . A A . 85 LEU HD21 1 1
12 12974 1 1 39 LEU HD22 H 5.130 -6.706 2.629 1.00 . A A . 85 LEU HD22 1 1
12 12975 1 1 39 LEU HD23 H 4.585 -5.031 2.719 1.00 . A A . 85 LEU HD23 1 1
12 12976 1 1 39 LEU HG H 3.836 -6.893 0.448 1.00 . A A . 85 LEU HG 1 1
12 12977 1 1 39 LEU N N 0.240 -7.714 1.930 1.00 . A A . 85 LEU N 1 1
12 12978 1 1 39 LEU O O 1.473 -10.053 2.538 1.00 . A A . 85 LEU O 1 1
12 12979 1 1 40 GLU C C 5.333 -10.886 1.585 1.00 . A A . 86 GLU C 1 1
12 12980 1 1 40 GLU CA C 3.821 -10.989 1.411 1.00 . A A . 86 GLU CA 1 1
12 12981 1 1 40 GLU CB C 3.517 -11.905 0.223 1.00 . A A . 86 GLU CB 1 1
12 12982 1 1 40 GLU CD C 2.408 -13.862 1.302 1.00 . A A . 86 GLU CD 1 1
12 12983 1 1 40 GLU CG C 2.182 -12.615 0.455 1.00 . A A . 86 GLU CG 1 1
12 12984 1 1 40 GLU H H 3.701 -9.028 0.610 1.00 . A A . 86 GLU H 1 1
12 12985 1 1 40 GLU HA H 3.392 -11.420 2.303 1.00 . A A . 86 GLU HA 1 1
12 12986 1 1 40 GLU HB2 H 3.461 -11.315 -0.680 1.00 . A A . 86 GLU HB2 1 1
12 12987 1 1 40 GLU HB3 H 4.301 -12.640 0.125 1.00 . A A . 86 GLU HB3 1 1
12 12988 1 1 40 GLU HG2 H 1.504 -11.948 0.967 1.00 . A A . 86 GLU HG2 1 1
12 12989 1 1 40 GLU HG3 H 1.757 -12.901 -0.496 1.00 . A A . 86 GLU HG3 1 1
12 12990 1 1 40 GLU N N 3.243 -9.666 1.198 1.00 . A A . 86 GLU N 1 1
12 12991 1 1 40 GLU O O 6.064 -10.604 0.637 1.00 . A A . 86 GLU O 1 1
12 12992 1 1 40 GLU OE1 O 2.487 -13.724 2.513 1.00 . A A . 86 GLU OE1 1 1
12 12993 1 1 40 GLU OE2 O 2.500 -14.935 0.730 1.00 . A A . 86 GLU OE2 1 1
12 12994 1 1 41 ALA C C 7.574 -12.014 4.235 1.00 . A A . 87 ALA C 1 1
12 12995 1 1 41 ALA CA C 7.219 -11.049 3.108 1.00 . A A . 87 ALA CA 1 1
12 12996 1 1 41 ALA CB C 7.613 -9.631 3.523 1.00 . A A . 87 ALA CB 1 1
12 12997 1 1 41 ALA H H 5.160 -11.338 3.529 1.00 . A A . 87 ALA H 1 1
12 12998 1 1 41 ALA HA H 7.775 -11.322 2.223 1.00 . A A . 87 ALA HA 1 1
12 12999 1 1 41 ALA HB1 H 7.291 -8.932 2.766 1.00 . A A . 87 ALA HB1 1 1
12 13000 1 1 41 ALA HB2 H 8.686 -9.572 3.633 1.00 . A A . 87 ALA HB2 1 1
12 13001 1 1 41 ALA HB3 H 7.141 -9.386 4.463 1.00 . A A . 87 ALA HB3 1 1
12 13002 1 1 41 ALA N N 5.791 -11.118 2.812 1.00 . A A . 87 ALA N 1 1
12 13003 1 1 41 ALA O O 6.892 -12.076 5.257 1.00 . A A . 87 ALA O 1 1
12 13004 1 1 42 MET C C 8.009 -14.784 5.281 1.00 . A A . 88 MET C 1 1
12 13005 1 1 42 MET CA C 9.095 -13.735 5.040 1.00 . A A . 88 MET CA 1 1
12 13006 1 1 42 MET CB C 9.422 -13.025 6.358 1.00 . A A . 88 MET CB 1 1
12 13007 1 1 42 MET CE C 9.370 -10.380 8.074 1.00 . A A . 88 MET CE 1 1
12 13008 1 1 42 MET CG C 10.435 -11.908 6.099 1.00 . A A . 88 MET CG 1 1
12 13009 1 1 42 MET H H 9.157 -12.677 3.199 1.00 . A A . 88 MET H 1 1
12 13010 1 1 42 MET HA H 9.984 -14.229 4.680 1.00 . A A . 88 MET HA 1 1
12 13011 1 1 42 MET HB2 H 8.519 -12.604 6.774 1.00 . A A . 88 MET HB2 1 1
12 13012 1 1 42 MET HB3 H 9.843 -13.734 7.054 1.00 . A A . 88 MET HB3 1 1
12 13013 1 1 42 MET HE1 H 8.974 -9.902 7.189 1.00 . A A . 88 MET HE1 1 1
12 13014 1 1 42 MET HE2 H 9.526 -9.638 8.841 1.00 . A A . 88 MET HE2 1 1
12 13015 1 1 42 MET HE3 H 8.671 -11.123 8.433 1.00 . A A . 88 MET HE3 1 1
12 13016 1 1 42 MET HG2 H 11.299 -12.316 5.595 1.00 . A A . 88 MET HG2 1 1
12 13017 1 1 42 MET HG3 H 9.982 -11.148 5.479 1.00 . A A . 88 MET HG3 1 1
12 13018 1 1 42 MET N N 8.652 -12.769 4.035 1.00 . A A . 88 MET N 1 1
12 13019 1 1 42 MET O O 7.624 -15.054 6.421 1.00 . A A . 88 MET O 1 1
12 13020 1 1 42 MET SD S 10.945 -11.177 7.675 1.00 . A A . 88 MET SD 1 1
12 13021 1 1 43 LYS C C 5.378 -16.060 5.249 1.00 . A A . 89 LYS C 1 1
12 13022 1 1 43 LYS CA C 6.468 -16.400 4.229 1.00 . A A . 89 LYS CA 1 1
12 13023 1 1 43 LYS CB C 7.065 -17.772 4.565 1.00 . A A . 89 LYS CB 1 1
12 13024 1 1 43 LYS CD C 8.115 -19.137 6.375 1.00 . A A . 89 LYS CD 1 1
12 13025 1 1 43 LYS CE C 9.426 -19.589 5.731 1.00 . A A . 89 LYS CE 1 1
12 13026 1 1 43 LYS CG C 7.783 -17.717 5.915 1.00 . A A . 89 LYS CG 1 1
12 13027 1 1 43 LYS H H 7.873 -15.098 3.307 1.00 . A A . 89 LYS H 1 1
12 13028 1 1 43 LYS HA H 6.009 -16.462 3.253 1.00 . A A . 89 LYS HA 1 1
12 13029 1 1 43 LYS HB2 H 6.274 -18.506 4.610 1.00 . A A . 89 LYS HB2 1 1
12 13030 1 1 43 LYS HB3 H 7.772 -18.054 3.797 1.00 . A A . 89 LYS HB3 1 1
12 13031 1 1 43 LYS HD2 H 8.218 -19.150 7.452 1.00 . A A . 89 LYS HD2 1 1
12 13032 1 1 43 LYS HD3 H 7.322 -19.807 6.081 1.00 . A A . 89 LYS HD3 1 1
12 13033 1 1 43 LYS HE2 H 9.387 -20.654 5.560 1.00 . A A . 89 LYS HE2 1 1
12 13034 1 1 43 LYS HE3 H 9.546 -19.084 4.783 1.00 . A A . 89 LYS HE3 1 1
12 13035 1 1 43 LYS HG2 H 8.695 -17.147 5.814 1.00 . A A . 89 LYS HG2 1 1
12 13036 1 1 43 LYS HG3 H 7.142 -17.245 6.644 1.00 . A A . 89 LYS HG3 1 1
12 13037 1 1 43 LYS HZ1 H 10.662 -18.253 6.744 1.00 . A A . 89 LYS HZ1 1 1
12 13038 1 1 43 LYS HZ2 H 11.466 -19.627 6.150 1.00 . A A . 89 LYS HZ2 1 1
12 13039 1 1 43 LYS HZ3 H 10.475 -19.748 7.524 1.00 . A A . 89 LYS HZ3 1 1
12 13040 1 1 43 LYS N N 7.519 -15.368 4.180 1.00 . A A . 89 LYS N 1 1
12 13041 1 1 43 LYS NZ N 10.596 -19.281 6.603 1.00 . A A . 89 LYS NZ 1 1
12 13042 1 1 43 LYS O O 4.784 -16.946 5.865 1.00 . A A . 89 LYS O 1 1
12 13043 1 1 44 MET C C 3.317 -13.150 5.774 1.00 . A A . 90 MET C 1 1
12 13044 1 1 44 MET CA C 4.110 -14.312 6.363 1.00 . A A . 90 MET CA 1 1
12 13045 1 1 44 MET CB C 4.760 -13.860 7.673 1.00 . A A . 90 MET CB 1 1
12 13046 1 1 44 MET CE C 5.627 -14.392 10.799 1.00 . A A . 90 MET CE 1 1
12 13047 1 1 44 MET CG C 3.783 -14.078 8.830 1.00 . A A . 90 MET CG 1 1
12 13048 1 1 44 MET H H 5.633 -14.105 4.900 1.00 . A A . 90 MET H 1 1
12 13049 1 1 44 MET HA H 3.435 -15.129 6.572 1.00 . A A . 90 MET HA 1 1
12 13050 1 1 44 MET HB2 H 5.658 -14.435 7.846 1.00 . A A . 90 MET HB2 1 1
12 13051 1 1 44 MET HB3 H 5.009 -12.812 7.608 1.00 . A A . 90 MET HB3 1 1
12 13052 1 1 44 MET HE1 H 5.280 -15.390 10.570 1.00 . A A . 90 MET HE1 1 1
12 13053 1 1 44 MET HE2 H 5.800 -14.308 11.859 1.00 . A A . 90 MET HE2 1 1
12 13054 1 1 44 MET HE3 H 6.548 -14.194 10.269 1.00 . A A . 90 MET HE3 1 1
12 13055 1 1 44 MET HG2 H 2.808 -13.708 8.552 1.00 . A A . 90 MET HG2 1 1
12 13056 1 1 44 MET HG3 H 3.718 -15.133 9.052 1.00 . A A . 90 MET HG3 1 1
12 13057 1 1 44 MET N N 5.127 -14.765 5.419 1.00 . A A . 90 MET N 1 1
12 13058 1 1 44 MET O O 3.844 -12.054 5.581 1.00 . A A . 90 MET O 1 1
12 13059 1 1 44 MET SD S 4.373 -13.189 10.292 1.00 . A A . 90 MET SD 1 1
12 13060 1 1 45 GLU C C 1.051 -11.193 5.889 1.00 . A A . 91 GLU C 1 1
12 13061 1 1 45 GLU CA C 1.178 -12.368 4.925 1.00 . A A . 91 GLU CA 1 1
12 13062 1 1 45 GLU CB C -0.215 -12.932 4.641 1.00 . A A . 91 GLU CB 1 1
12 13063 1 1 45 GLU CD C -1.514 -14.506 3.205 1.00 . A A . 91 GLU CD 1 1
12 13064 1 1 45 GLU CG C -0.160 -13.834 3.406 1.00 . A A . 91 GLU CG 1 1
12 13065 1 1 45 GLU H H 1.675 -14.293 5.668 1.00 . A A . 91 GLU H 1 1
12 13066 1 1 45 GLU HA H 1.609 -12.019 3.999 1.00 . A A . 91 GLU HA 1 1
12 13067 1 1 45 GLU HB2 H -0.553 -13.506 5.492 1.00 . A A . 91 GLU HB2 1 1
12 13068 1 1 45 GLU HB3 H -0.902 -12.119 4.459 1.00 . A A . 91 GLU HB3 1 1
12 13069 1 1 45 GLU HG2 H 0.082 -13.240 2.537 1.00 . A A . 91 GLU HG2 1 1
12 13070 1 1 45 GLU HG3 H 0.598 -14.591 3.547 1.00 . A A . 91 GLU HG3 1 1
12 13071 1 1 45 GLU N N 2.042 -13.401 5.492 1.00 . A A . 91 GLU N 1 1
12 13072 1 1 45 GLU O O 0.777 -11.370 7.075 1.00 . A A . 91 GLU O 1 1
12 13073 1 1 45 GLU OE1 O -2.510 -13.801 3.206 1.00 . A A . 91 GLU OE1 1 1
12 13074 1 1 45 GLU OE2 O -1.536 -15.717 3.053 1.00 . A A . 91 GLU OE2 1 1
12 13075 1 1 46 THR C C 0.055 -7.875 5.665 1.00 . A A . 92 THR C 1 1
12 13076 1 1 46 THR CA C 1.164 -8.784 6.182 1.00 . A A . 92 THR CA 1 1
12 13077 1 1 46 THR CB C 2.488 -8.017 6.160 1.00 . A A . 92 THR CB 1 1
12 13078 1 1 46 THR CG2 C 2.473 -6.938 7.242 1.00 . A A . 92 THR CG2 1 1
12 13079 1 1 46 THR H H 1.472 -9.908 4.410 1.00 . A A . 92 THR H 1 1
12 13080 1 1 46 THR HA H 0.941 -9.068 7.200 1.00 . A A . 92 THR HA 1 1
12 13081 1 1 46 THR HB H 2.619 -7.552 5.196 1.00 . A A . 92 THR HB 1 1
12 13082 1 1 46 THR HG1 H 3.915 -9.191 5.553 1.00 . A A . 92 THR HG1 1 1
12 13083 1 1 46 THR HG21 H 3.348 -6.314 7.141 1.00 . A A . 92 THR HG21 1 1
12 13084 1 1 46 THR HG22 H 2.474 -7.405 8.217 1.00 . A A . 92 THR HG22 1 1
12 13085 1 1 46 THR HG23 H 1.585 -6.333 7.135 1.00 . A A . 92 THR HG23 1 1
12 13086 1 1 46 THR N N 1.256 -9.989 5.362 1.00 . A A . 92 THR N 1 1
12 13087 1 1 46 THR O O 0.055 -7.471 4.503 1.00 . A A . 92 THR O 1 1
12 13088 1 1 46 THR OG1 O 3.559 -8.920 6.402 1.00 . A A . 92 THR OG1 1 1
12 13089 1 1 47 GLU C C -1.617 -5.227 6.294 1.00 . A A . 93 GLU C 1 1
12 13090 1 1 47 GLU CA C -2.007 -6.695 6.164 1.00 . A A . 93 GLU CA 1 1
12 13091 1 1 47 GLU CB C -3.221 -6.968 7.054 1.00 . A A . 93 GLU CB 1 1
12 13092 1 1 47 GLU CD C -4.673 -8.623 5.879 1.00 . A A . 93 GLU CD 1 1
12 13093 1 1 47 GLU CG C -3.607 -8.445 6.955 1.00 . A A . 93 GLU CG 1 1
12 13094 1 1 47 GLU H H -0.842 -7.909 7.456 1.00 . A A . 93 GLU H 1 1
12 13095 1 1 47 GLU HA H -2.276 -6.898 5.138 1.00 . A A . 93 GLU HA 1 1
12 13096 1 1 47 GLU HB2 H -2.976 -6.728 8.078 1.00 . A A . 93 GLU HB2 1 1
12 13097 1 1 47 GLU HB3 H -4.051 -6.359 6.729 1.00 . A A . 93 GLU HB3 1 1
12 13098 1 1 47 GLU HG2 H -2.733 -9.028 6.697 1.00 . A A . 93 GLU HG2 1 1
12 13099 1 1 47 GLU HG3 H -3.996 -8.781 7.904 1.00 . A A . 93 GLU HG3 1 1
12 13100 1 1 47 GLU N N -0.892 -7.558 6.543 1.00 . A A . 93 GLU N 1 1
12 13101 1 1 47 GLU O O -1.060 -4.804 7.307 1.00 . A A . 93 GLU O 1 1
12 13102 1 1 47 GLU OE1 O -4.562 -7.976 4.851 1.00 . A A . 93 GLU OE1 1 1
12 13103 1 1 47 GLU OE2 O -5.584 -9.403 6.099 1.00 . A A . 93 GLU OE2 1 1
12 13104 1 1 48 ILE C C -2.870 -2.210 5.473 1.00 . A A . 94 ILE C 1 1
12 13105 1 1 48 ILE CA C -1.601 -3.028 5.259 1.00 . A A . 94 ILE CA 1 1
12 13106 1 1 48 ILE CB C -0.957 -2.610 3.932 1.00 . A A . 94 ILE CB 1 1
12 13107 1 1 48 ILE CD1 C 1.260 -3.558 4.670 1.00 . A A . 94 ILE CD1 1 1
12 13108 1 1 48 ILE CG1 C 0.187 -3.574 3.574 1.00 . A A . 94 ILE CG1 1 1
12 13109 1 1 48 ILE CG2 C -0.413 -1.183 4.055 1.00 . A A . 94 ILE CG2 1 1
12 13110 1 1 48 ILE H H -2.366 -4.846 4.475 1.00 . A A . 94 ILE H 1 1
12 13111 1 1 48 ILE HA H -0.910 -2.824 6.063 1.00 . A A . 94 ILE HA 1 1
12 13112 1 1 48 ILE HB H -1.706 -2.636 3.152 1.00 . A A . 94 ILE HB 1 1
12 13113 1 1 48 ILE HD11 H 2.046 -4.255 4.414 1.00 . A A . 94 ILE HD11 1 1
12 13114 1 1 48 ILE HD12 H 0.817 -3.846 5.612 1.00 . A A . 94 ILE HD12 1 1
12 13115 1 1 48 ILE HD13 H 1.675 -2.565 4.754 1.00 . A A . 94 ILE HD13 1 1
12 13116 1 1 48 ILE HG12 H -0.208 -4.574 3.474 1.00 . A A . 94 ILE HG12 1 1
12 13117 1 1 48 ILE HG13 H 0.630 -3.270 2.638 1.00 . A A . 94 ILE HG13 1 1
12 13118 1 1 48 ILE HG21 H 0.273 -1.130 4.886 1.00 . A A . 94 ILE HG21 1 1
12 13119 1 1 48 ILE HG22 H -1.232 -0.498 4.220 1.00 . A A . 94 ILE HG22 1 1
12 13120 1 1 48 ILE HG23 H 0.102 -0.915 3.144 1.00 . A A . 94 ILE HG23 1 1
12 13121 1 1 48 ILE N N -1.919 -4.454 5.255 1.00 . A A . 94 ILE N 1 1
12 13122 1 1 48 ILE O O -3.959 -2.613 5.067 1.00 . A A . 94 ILE O 1 1
12 13123 1 1 49 ASN C C -3.494 1.270 6.166 1.00 . A A . 95 ASN C 1 1
12 13124 1 1 49 ASN CA C -3.864 -0.193 6.384 1.00 . A A . 95 ASN CA 1 1
12 13125 1 1 49 ASN CB C -4.357 -0.377 7.821 1.00 . A A . 95 ASN CB 1 1
12 13126 1 1 49 ASN CG C -3.191 -0.219 8.793 1.00 . A A . 95 ASN CG 1 1
12 13127 1 1 49 ASN H H -1.828 -0.786 6.423 1.00 . A A . 95 ASN H 1 1
12 13128 1 1 49 ASN HA H -4.663 -0.455 5.706 1.00 . A A . 95 ASN HA 1 1
12 13129 1 1 49 ASN HB2 H -5.111 0.365 8.040 1.00 . A A . 95 ASN HB2 1 1
12 13130 1 1 49 ASN HB3 H -4.782 -1.364 7.932 1.00 . A A . 95 ASN HB3 1 1
12 13131 1 1 49 ASN HD21 H -4.108 -1.179 10.268 1.00 . A A . 95 ASN HD21 1 1
12 13132 1 1 49 ASN HD22 H -2.548 -0.616 10.629 1.00 . A A . 95 ASN HD22 1 1
12 13133 1 1 49 ASN N N -2.718 -1.058 6.119 1.00 . A A . 95 ASN N 1 1
12 13134 1 1 49 ASN ND2 N -3.290 -0.713 9.997 1.00 . A A . 95 ASN ND2 1 1
12 13135 1 1 49 ASN O O -2.342 1.668 6.340 1.00 . A A . 95 ASN O 1 1
12 13136 1 1 49 ASN OD1 O -2.163 0.367 8.453 1.00 . A A . 95 ASN OD1 1 1
12 13137 1 1 50 ALA C C -3.819 4.185 6.829 1.00 . A A . 96 ALA C 1 1
12 13138 1 1 50 ALA CA C -4.267 3.488 5.541 1.00 . A A . 96 ALA CA 1 1
12 13139 1 1 50 ALA CB C -5.552 4.148 5.038 1.00 . A A . 96 ALA CB 1 1
12 13140 1 1 50 ALA H H -5.386 1.689 5.661 1.00 . A A . 96 ALA H 1 1
12 13141 1 1 50 ALA HA H -3.499 3.600 4.792 1.00 . A A . 96 ALA HA 1 1
12 13142 1 1 50 ALA HB1 H -5.590 4.087 3.960 1.00 . A A . 96 ALA HB1 1 1
12 13143 1 1 50 ALA HB2 H -5.567 5.184 5.342 1.00 . A A . 96 ALA HB2 1 1
12 13144 1 1 50 ALA HB3 H -6.407 3.637 5.457 1.00 . A A . 96 ALA HB3 1 1
12 13145 1 1 50 ALA N N -4.489 2.065 5.783 1.00 . A A . 96 ALA N 1 1
12 13146 1 1 50 ALA O O -4.283 3.844 7.918 1.00 . A A . 96 ALA O 1 1
12 13147 1 1 51 PRO C C -3.467 6.860 8.466 1.00 . A A . 97 PRO C 1 1
12 13148 1 1 51 PRO CA C -2.420 5.906 7.898 1.00 . A A . 97 PRO CA 1 1
12 13149 1 1 51 PRO CB C -1.222 6.687 7.366 1.00 . A A . 97 PRO CB 1 1
12 13150 1 1 51 PRO CD C -2.295 5.658 5.478 1.00 . A A . 97 PRO CD 1 1
12 13151 1 1 51 PRO CG C -1.478 6.845 5.907 1.00 . A A . 97 PRO CG 1 1
12 13152 1 1 51 PRO HA H -2.089 5.217 8.659 1.00 . A A . 97 PRO HA 1 1
12 13153 1 1 51 PRO HB2 H -1.162 7.654 7.846 1.00 . A A . 97 PRO HB2 1 1
12 13154 1 1 51 PRO HB3 H -0.310 6.131 7.522 1.00 . A A . 97 PRO HB3 1 1
12 13155 1 1 51 PRO HD2 H -3.052 5.960 4.767 1.00 . A A . 97 PRO HD2 1 1
12 13156 1 1 51 PRO HD3 H -1.661 4.896 5.057 1.00 . A A . 97 PRO HD3 1 1
12 13157 1 1 51 PRO HG2 H -2.027 7.759 5.726 1.00 . A A . 97 PRO HG2 1 1
12 13158 1 1 51 PRO HG3 H -0.546 6.858 5.365 1.00 . A A . 97 PRO HG3 1 1
12 13159 1 1 51 PRO N N -2.915 5.170 6.725 1.00 . A A . 97 PRO N 1 1
12 13160 1 1 51 PRO O O -3.546 7.072 9.677 1.00 . A A . 97 PRO O 1 1
12 13161 1 1 52 THR C C -6.526 8.246 7.067 1.00 . A A . 98 THR C 1 1
12 13162 1 1 52 THR CA C -5.316 8.362 7.990 1.00 . A A . 98 THR CA 1 1
12 13163 1 1 52 THR CB C -4.798 9.802 7.952 1.00 . A A . 98 THR CB 1 1
12 13164 1 1 52 THR CG2 C -3.856 10.039 9.133 1.00 . A A . 98 THR CG2 1 1
12 13165 1 1 52 THR H H -4.162 7.223 6.624 1.00 . A A . 98 THR H 1 1
12 13166 1 1 52 THR HA H -5.619 8.126 8.999 1.00 . A A . 98 THR HA 1 1
12 13167 1 1 52 THR HB H -5.629 10.486 8.016 1.00 . A A . 98 THR HB 1 1
12 13168 1 1 52 THR HG1 H -3.302 9.483 6.750 1.00 . A A . 98 THR HG1 1 1
12 13169 1 1 52 THR HG21 H -3.948 11.063 9.466 1.00 . A A . 98 THR HG21 1 1
12 13170 1 1 52 THR HG22 H -2.839 9.850 8.826 1.00 . A A . 98 THR HG22 1 1
12 13171 1 1 52 THR HG23 H -4.119 9.374 9.941 1.00 . A A . 98 THR HG23 1 1
12 13172 1 1 52 THR N N -4.271 7.431 7.575 1.00 . A A . 98 THR N 1 1
12 13173 1 1 52 THR O O -6.461 7.614 6.013 1.00 . A A . 98 THR O 1 1
12 13174 1 1 52 THR OG1 O -4.098 10.019 6.734 1.00 . A A . 98 THR OG1 1 1
12 13175 1 1 53 ASP C C -8.674 9.628 5.395 1.00 . A A . 99 ASP C 1 1
12 13176 1 1 53 ASP CA C -8.851 8.825 6.678 1.00 . A A . 99 ASP CA 1 1
12 13177 1 1 53 ASP CB C -10.030 9.399 7.466 1.00 . A A . 99 ASP CB 1 1
12 13178 1 1 53 ASP CG C -9.666 10.782 7.995 1.00 . A A . 99 ASP CG 1 1
12 13179 1 1 53 ASP H H -7.624 9.354 8.325 1.00 . A A . 99 ASP H 1 1
12 13180 1 1 53 ASP HA H -9.070 7.798 6.422 1.00 . A A . 99 ASP HA 1 1
12 13181 1 1 53 ASP HB2 H -10.892 9.476 6.819 1.00 . A A . 99 ASP HB2 1 1
12 13182 1 1 53 ASP HB3 H -10.260 8.748 8.296 1.00 . A A . 99 ASP HB3 1 1
12 13183 1 1 53 ASP N N -7.630 8.864 7.477 1.00 . A A . 99 ASP N 1 1
12 13184 1 1 53 ASP O O -8.031 10.678 5.387 1.00 . A A . 99 ASP O 1 1
12 13185 1 1 53 ASP OD1 O -9.536 11.688 7.189 1.00 . A A . 99 ASP OD1 1 1
12 13186 1 1 53 ASP OD2 O -9.522 10.916 9.200 1.00 . A A . 99 ASP OD2 1 1
12 13187 1 1 54 GLY C C -9.741 8.938 1.909 1.00 . A A . 100 GLY C 1 1
12 13188 1 1 54 GLY CA C -9.149 9.798 3.019 1.00 . A A . 100 GLY CA 1 1
12 13189 1 1 54 GLY H H -9.748 8.280 4.376 1.00 . A A . 100 GLY H 1 1
12 13190 1 1 54 GLY HA2 H -9.683 10.736 3.068 1.00 . A A . 100 GLY HA2 1 1
12 13191 1 1 54 GLY HA3 H -8.110 9.991 2.799 1.00 . A A . 100 GLY HA3 1 1
12 13192 1 1 54 GLY N N -9.249 9.121 4.309 1.00 . A A . 100 GLY N 1 1
12 13193 1 1 54 GLY O O -10.513 8.014 2.164 1.00 . A A . 100 GLY O 1 1
12 13194 1 1 55 LYS C C -8.729 8.163 -1.429 1.00 . A A . 101 LYS C 1 1
12 13195 1 1 55 LYS CA C -9.872 8.507 -0.479 1.00 . A A . 101 LYS CA 1 1
12 13196 1 1 55 LYS CB C -10.919 9.326 -1.235 1.00 . A A . 101 LYS CB 1 1
12 13197 1 1 55 LYS CD C -13.100 8.861 -2.364 1.00 . A A . 101 LYS CD 1 1
12 13198 1 1 55 LYS CE C -13.205 10.069 -3.297 1.00 . A A . 101 LYS CE 1 1
12 13199 1 1 55 LYS CG C -11.636 8.431 -2.248 1.00 . A A . 101 LYS CG 1 1
12 13200 1 1 55 LYS H H -8.754 10.002 0.529 1.00 . A A . 101 LYS H 1 1
12 13201 1 1 55 LYS HA H -10.328 7.591 -0.132 1.00 . A A . 101 LYS HA 1 1
12 13202 1 1 55 LYS HB2 H -11.637 9.727 -0.534 1.00 . A A . 101 LYS HB2 1 1
12 13203 1 1 55 LYS HB3 H -10.433 10.138 -1.756 1.00 . A A . 101 LYS HB3 1 1
12 13204 1 1 55 LYS HD2 H -13.683 8.044 -2.764 1.00 . A A . 101 LYS HD2 1 1
12 13205 1 1 55 LYS HD3 H -13.475 9.128 -1.388 1.00 . A A . 101 LYS HD3 1 1
12 13206 1 1 55 LYS HE2 H -12.775 10.931 -2.809 1.00 . A A . 101 LYS HE2 1 1
12 13207 1 1 55 LYS HE3 H -12.653 9.865 -4.203 1.00 . A A . 101 LYS HE3 1 1
12 13208 1 1 55 LYS HG2 H -11.155 8.522 -3.212 1.00 . A A . 101 LYS HG2 1 1
12 13209 1 1 55 LYS HG3 H -11.589 7.405 -1.918 1.00 . A A . 101 LYS HG3 1 1
12 13210 1 1 55 LYS HZ1 H -14.667 11.233 -4.216 1.00 . A A . 101 LYS HZ1 1 1
12 13211 1 1 55 LYS HZ2 H -15.173 10.499 -2.769 1.00 . A A . 101 LYS HZ2 1 1
12 13212 1 1 55 LYS HZ3 H -15.022 9.574 -4.187 1.00 . A A . 101 LYS HZ3 1 1
12 13213 1 1 55 LYS N N -9.372 9.254 0.672 1.00 . A A . 101 LYS N 1 1
12 13214 1 1 55 LYS NZ N -14.624 10.366 -3.643 1.00 . A A . 101 LYS NZ 1 1
12 13215 1 1 55 LYS O O -7.846 8.982 -1.683 1.00 . A A . 101 LYS O 1 1
12 13216 1 1 56 VAL C C -7.914 7.150 -4.242 1.00 . A A . 102 VAL C 1 1
12 13217 1 1 56 VAL CA C -7.722 6.494 -2.878 1.00 . A A . 102 VAL CA 1 1
12 13218 1 1 56 VAL CB C -7.770 4.972 -3.042 1.00 . A A . 102 VAL CB 1 1
12 13219 1 1 56 VAL CG1 C -6.568 4.503 -3.864 1.00 . A A . 102 VAL CG1 1 1
12 13220 1 1 56 VAL CG2 C -7.729 4.308 -1.663 1.00 . A A . 102 VAL CG2 1 1
12 13221 1 1 56 VAL H H -9.488 6.331 -1.714 1.00 . A A . 102 VAL H 1 1
12 13222 1 1 56 VAL HA H -6.755 6.773 -2.486 1.00 . A A . 102 VAL HA 1 1
12 13223 1 1 56 VAL HB H -8.683 4.694 -3.550 1.00 . A A . 102 VAL HB 1 1
12 13224 1 1 56 VAL HG11 H -5.708 5.111 -3.622 1.00 . A A . 102 VAL HG11 1 1
12 13225 1 1 56 VAL HG12 H -6.792 4.599 -4.916 1.00 . A A . 102 VAL HG12 1 1
12 13226 1 1 56 VAL HG13 H -6.355 3.470 -3.634 1.00 . A A . 102 VAL HG13 1 1
12 13227 1 1 56 VAL HG21 H -7.157 4.923 -0.984 1.00 . A A . 102 VAL HG21 1 1
12 13228 1 1 56 VAL HG22 H -7.267 3.336 -1.744 1.00 . A A . 102 VAL HG22 1 1
12 13229 1 1 56 VAL HG23 H -8.736 4.197 -1.286 1.00 . A A . 102 VAL HG23 1 1
12 13230 1 1 56 VAL N N -8.759 6.941 -1.952 1.00 . A A . 102 VAL N 1 1
12 13231 1 1 56 VAL O O -8.978 7.042 -4.853 1.00 . A A . 102 VAL O 1 1
12 13232 1 1 57 GLU C C -6.274 7.665 -7.087 1.00 . A A . 103 GLU C 1 1
12 13233 1 1 57 GLU CA C -6.944 8.510 -6.006 1.00 . A A . 103 GLU CA 1 1
12 13234 1 1 57 GLU CB C -6.259 9.880 -5.946 1.00 . A A . 103 GLU CB 1 1
12 13235 1 1 57 GLU CD C -4.072 11.024 -5.574 1.00 . A A . 103 GLU CD 1 1
12 13236 1 1 57 GLU CG C -4.857 9.737 -5.346 1.00 . A A . 103 GLU CG 1 1
12 13237 1 1 57 GLU H H -6.053 7.890 -4.179 1.00 . A A . 103 GLU H 1 1
12 13238 1 1 57 GLU HA H -7.981 8.653 -6.269 1.00 . A A . 103 GLU HA 1 1
12 13239 1 1 57 GLU HB2 H -6.182 10.286 -6.944 1.00 . A A . 103 GLU HB2 1 1
12 13240 1 1 57 GLU HB3 H -6.844 10.547 -5.330 1.00 . A A . 103 GLU HB3 1 1
12 13241 1 1 57 GLU HG2 H -4.938 9.546 -4.285 1.00 . A A . 103 GLU HG2 1 1
12 13242 1 1 57 GLU HG3 H -4.343 8.915 -5.820 1.00 . A A . 103 GLU HG3 1 1
12 13243 1 1 57 GLU N N -6.875 7.836 -4.710 1.00 . A A . 103 GLU N 1 1
12 13244 1 1 57 GLU O O -6.689 7.672 -8.246 1.00 . A A . 103 GLU O 1 1
12 13245 1 1 57 GLU OE1 O -4.217 11.933 -4.774 1.00 . A A . 103 GLU OE1 1 1
12 13246 1 1 57 GLU OE2 O -3.336 11.082 -6.547 1.00 . A A . 103 GLU OE2 1 1
12 13247 1 1 58 LYS C C -3.700 5.034 -6.891 1.00 . A A . 104 LYS C 1 1
12 13248 1 1 58 LYS CA C -4.508 6.089 -7.637 1.00 . A A . 104 LYS CA 1 1
12 13249 1 1 58 LYS CB C -3.559 6.931 -8.494 1.00 . A A . 104 LYS CB 1 1
12 13250 1 1 58 LYS CD C -2.038 6.544 -10.443 1.00 . A A . 104 LYS CD 1 1
12 13251 1 1 58 LYS CE C -1.181 5.295 -10.208 1.00 . A A . 104 LYS CE 1 1
12 13252 1 1 58 LYS CG C -3.450 6.319 -9.892 1.00 . A A . 104 LYS CG 1 1
12 13253 1 1 58 LYS H H -4.947 6.972 -5.757 1.00 . A A . 104 LYS H 1 1
12 13254 1 1 58 LYS HA H -5.218 5.595 -8.284 1.00 . A A . 104 LYS HA 1 1
12 13255 1 1 58 LYS HB2 H -3.941 7.939 -8.570 1.00 . A A . 104 LYS HB2 1 1
12 13256 1 1 58 LYS HB3 H -2.582 6.950 -8.035 1.00 . A A . 104 LYS HB3 1 1
12 13257 1 1 58 LYS HD2 H -2.096 6.745 -11.503 1.00 . A A . 104 LYS HD2 1 1
12 13258 1 1 58 LYS HD3 H -1.586 7.386 -9.943 1.00 . A A . 104 LYS HD3 1 1
12 13259 1 1 58 LYS HE2 H -1.668 4.657 -9.485 1.00 . A A . 104 LYS HE2 1 1
12 13260 1 1 58 LYS HE3 H -1.080 4.756 -11.139 1.00 . A A . 104 LYS HE3 1 1
12 13261 1 1 58 LYS HG2 H -3.652 5.259 -9.837 1.00 . A A . 104 LYS HG2 1 1
12 13262 1 1 58 LYS HG3 H -4.169 6.788 -10.547 1.00 . A A . 104 LYS HG3 1 1
12 13263 1 1 58 LYS HZ1 H 0.636 6.297 -10.373 1.00 . A A . 104 LYS HZ1 1 1
12 13264 1 1 58 LYS HZ2 H 0.744 4.789 -9.596 1.00 . A A . 104 LYS HZ2 1 1
12 13265 1 1 58 LYS HZ3 H 0.085 6.126 -8.778 1.00 . A A . 104 LYS HZ3 1 1
12 13266 1 1 58 LYS N N -5.232 6.937 -6.694 1.00 . A A . 104 LYS N 1 1
12 13267 1 1 58 LYS NZ N 0.174 5.654 -9.701 1.00 . A A . 104 LYS NZ 1 1
12 13268 1 1 58 LYS O O -3.218 5.268 -5.783 1.00 . A A . 104 LYS O 1 1
12 13269 1 1 59 VAL C C -1.403 2.702 -7.519 1.00 . A A . 105 VAL C 1 1
12 13270 1 1 59 VAL CA C -2.796 2.779 -6.902 1.00 . A A . 105 VAL CA 1 1
12 13271 1 1 59 VAL CB C -3.508 1.435 -7.103 1.00 . A A . 105 VAL CB 1 1
12 13272 1 1 59 VAL CG1 C -2.854 0.370 -6.215 1.00 . A A . 105 VAL CG1 1 1
12 13273 1 1 59 VAL CG2 C -4.987 1.571 -6.724 1.00 . A A . 105 VAL CG2 1 1
12 13274 1 1 59 VAL H H -3.959 3.739 -8.397 1.00 . A A . 105 VAL H 1 1
12 13275 1 1 59 VAL HA H -2.701 2.969 -5.843 1.00 . A A . 105 VAL HA 1 1
12 13276 1 1 59 VAL HB H -3.426 1.137 -8.139 1.00 . A A . 105 VAL HB 1 1
12 13277 1 1 59 VAL HG11 H -1.854 0.683 -5.952 1.00 . A A . 105 VAL HG11 1 1
12 13278 1 1 59 VAL HG12 H -2.806 -0.566 -6.753 1.00 . A A . 105 VAL HG12 1 1
12 13279 1 1 59 VAL HG13 H -3.438 0.238 -5.316 1.00 . A A . 105 VAL HG13 1 1
12 13280 1 1 59 VAL HG21 H -5.339 0.639 -6.309 1.00 . A A . 105 VAL HG21 1 1
12 13281 1 1 59 VAL HG22 H -5.564 1.813 -7.604 1.00 . A A . 105 VAL HG22 1 1
12 13282 1 1 59 VAL HG23 H -5.101 2.357 -5.992 1.00 . A A . 105 VAL HG23 1 1
12 13283 1 1 59 VAL N N -3.554 3.869 -7.513 1.00 . A A . 105 VAL N 1 1
12 13284 1 1 59 VAL O O -1.252 2.493 -8.723 1.00 . A A . 105 VAL O 1 1
12 13285 1 1 60 LEU C C 1.581 1.422 -7.093 1.00 . A A . 106 LEU C 1 1
12 13286 1 1 60 LEU CA C 1.001 2.840 -7.148 1.00 . A A . 106 LEU CA 1 1
12 13287 1 1 60 LEU CB C 1.876 3.759 -6.293 1.00 . A A . 106 LEU CB 1 1
12 13288 1 1 60 LEU CD1 C 1.823 5.841 -4.908 1.00 . A A . 106 LEU CD1 1 1
12 13289 1 1 60 LEU CD2 C 2.151 5.994 -7.378 1.00 . A A . 106 LEU CD2 1 1
12 13290 1 1 60 LEU CG C 1.444 5.229 -6.257 1.00 . A A . 106 LEU CG 1 1
12 13291 1 1 60 LEU H H -0.569 3.050 -5.731 1.00 . A A . 106 LEU H 1 1
12 13292 1 1 60 LEU HA H 1.032 3.190 -8.169 1.00 . A A . 106 LEU HA 1 1
12 13293 1 1 60 LEU HB2 H 1.875 3.383 -5.282 1.00 . A A . 106 LEU HB2 1 1
12 13294 1 1 60 LEU HB3 H 2.888 3.708 -6.671 1.00 . A A . 106 LEU HB3 1 1
12 13295 1 1 60 LEU HD11 H 2.807 6.280 -4.975 1.00 . A A . 106 LEU HD11 1 1
12 13296 1 1 60 LEU HD12 H 1.824 5.071 -4.150 1.00 . A A . 106 LEU HD12 1 1
12 13297 1 1 60 LEU HD13 H 1.106 6.605 -4.644 1.00 . A A . 106 LEU HD13 1 1
12 13298 1 1 60 LEU HD21 H 1.633 6.925 -7.559 1.00 . A A . 106 LEU HD21 1 1
12 13299 1 1 60 LEU HD22 H 2.146 5.399 -8.279 1.00 . A A . 106 LEU HD22 1 1
12 13300 1 1 60 LEU HD23 H 3.170 6.199 -7.087 1.00 . A A . 106 LEU HD23 1 1
12 13301 1 1 60 LEU HG H 0.374 5.293 -6.393 1.00 . A A . 106 LEU HG 1 1
12 13302 1 1 60 LEU N N -0.386 2.882 -6.679 1.00 . A A . 106 LEU N 1 1
12 13303 1 1 60 LEU O O 2.798 1.247 -7.059 1.00 . A A . 106 LEU O 1 1
12 13304 1 1 61 VAL C C 0.144 -1.913 -7.635 1.00 . A A . 107 VAL C 1 1
12 13305 1 1 61 VAL CA C 1.179 -0.972 -7.028 1.00 . A A . 107 VAL CA 1 1
12 13306 1 1 61 VAL CB C 1.442 -1.389 -5.580 1.00 . A A . 107 VAL CB 1 1
12 13307 1 1 61 VAL CG1 C 2.600 -0.567 -5.012 1.00 . A A . 107 VAL CG1 1 1
12 13308 1 1 61 VAL CG2 C 0.185 -1.139 -4.741 1.00 . A A . 107 VAL CG2 1 1
12 13309 1 1 61 VAL H H -0.246 0.591 -7.110 1.00 . A A . 107 VAL H 1 1
12 13310 1 1 61 VAL HA H 2.099 -1.054 -7.587 1.00 . A A . 107 VAL HA 1 1
12 13311 1 1 61 VAL HB H 1.696 -2.438 -5.547 1.00 . A A . 107 VAL HB 1 1
12 13312 1 1 61 VAL HG11 H 3.388 -0.500 -5.746 1.00 . A A . 107 VAL HG11 1 1
12 13313 1 1 61 VAL HG12 H 2.978 -1.045 -4.121 1.00 . A A . 107 VAL HG12 1 1
12 13314 1 1 61 VAL HG13 H 2.250 0.426 -4.767 1.00 . A A . 107 VAL HG13 1 1
12 13315 1 1 61 VAL HG21 H -0.688 -1.197 -5.374 1.00 . A A . 107 VAL HG21 1 1
12 13316 1 1 61 VAL HG22 H 0.241 -0.157 -4.293 1.00 . A A . 107 VAL HG22 1 1
12 13317 1 1 61 VAL HG23 H 0.118 -1.885 -3.964 1.00 . A A . 107 VAL HG23 1 1
12 13318 1 1 61 VAL N N 0.712 0.412 -7.081 1.00 . A A . 107 VAL N 1 1
12 13319 1 1 61 VAL O O -1.046 -1.601 -7.687 1.00 . A A . 107 VAL O 1 1
12 13320 1 1 62 LYS C C -0.029 -5.435 -8.077 1.00 . A A . 108 LYS C 1 1
12 13321 1 1 62 LYS CA C -0.277 -4.061 -8.691 1.00 . A A . 108 LYS CA 1 1
12 13322 1 1 62 LYS CB C -0.046 -4.142 -10.203 1.00 . A A . 108 LYS CB 1 1
12 13323 1 1 62 LYS CD C -0.704 -2.852 -12.239 1.00 . A A . 108 LYS CD 1 1
12 13324 1 1 62 LYS CE C 0.350 -3.492 -13.144 1.00 . A A . 108 LYS CE 1 1
12 13325 1 1 62 LYS CG C -0.158 -2.744 -10.815 1.00 . A A . 108 LYS CG 1 1
12 13326 1 1 62 LYS H H 1.571 -3.264 -8.020 1.00 . A A . 108 LYS H 1 1
12 13327 1 1 62 LYS HA H -1.300 -3.770 -8.508 1.00 . A A . 108 LYS HA 1 1
12 13328 1 1 62 LYS HB2 H 0.938 -4.542 -10.394 1.00 . A A . 108 LYS HB2 1 1
12 13329 1 1 62 LYS HB3 H -0.791 -4.787 -10.646 1.00 . A A . 108 LYS HB3 1 1
12 13330 1 1 62 LYS HD2 H -1.596 -3.462 -12.238 1.00 . A A . 108 LYS HD2 1 1
12 13331 1 1 62 LYS HD3 H -0.941 -1.866 -12.609 1.00 . A A . 108 LYS HD3 1 1
12 13332 1 1 62 LYS HE2 H 0.275 -3.064 -14.133 1.00 . A A . 108 LYS HE2 1 1
12 13333 1 1 62 LYS HE3 H 1.333 -3.283 -12.744 1.00 . A A . 108 LYS HE3 1 1
12 13334 1 1 62 LYS HG2 H -0.827 -2.142 -10.216 1.00 . A A . 108 LYS HG2 1 1
12 13335 1 1 62 LYS HG3 H 0.818 -2.283 -10.838 1.00 . A A . 108 LYS HG3 1 1
12 13336 1 1 62 LYS HZ1 H 0.422 -5.410 -12.335 1.00 . A A . 108 LYS HZ1 1 1
12 13337 1 1 62 LYS HZ2 H 0.768 -5.346 -13.997 1.00 . A A . 108 LYS HZ2 1 1
12 13338 1 1 62 LYS HZ3 H -0.833 -5.178 -13.453 1.00 . A A . 108 LYS HZ3 1 1
12 13339 1 1 62 LYS N N 0.612 -3.071 -8.090 1.00 . A A . 108 LYS N 1 1
12 13340 1 1 62 LYS NZ N 0.163 -4.968 -13.240 1.00 . A A . 108 LYS NZ 1 1
12 13341 1 1 62 LYS O O 1.029 -5.692 -7.505 1.00 . A A . 108 LYS O 1 1
12 13342 1 1 63 GLU C C 0.269 -8.401 -8.292 1.00 . A A . 109 GLU C 1 1
12 13343 1 1 63 GLU CA C -0.903 -7.663 -7.650 1.00 . A A . 109 GLU CA 1 1
12 13344 1 1 63 GLU CB C -2.188 -8.456 -7.898 1.00 . A A . 109 GLU CB 1 1
12 13345 1 1 63 GLU CD C -4.522 -8.844 -7.110 1.00 . A A . 109 GLU CD 1 1
12 13346 1 1 63 GLU CG C -3.271 -7.992 -6.923 1.00 . A A . 109 GLU CG 1 1
12 13347 1 1 63 GLU H H -1.843 -6.052 -8.663 1.00 . A A . 109 GLU H 1 1
12 13348 1 1 63 GLU HA H -0.735 -7.595 -6.586 1.00 . A A . 109 GLU HA 1 1
12 13349 1 1 63 GLU HB2 H -2.521 -8.291 -8.913 1.00 . A A . 109 GLU HB2 1 1
12 13350 1 1 63 GLU HB3 H -1.997 -9.507 -7.747 1.00 . A A . 109 GLU HB3 1 1
12 13351 1 1 63 GLU HG2 H -2.911 -8.097 -5.909 1.00 . A A . 109 GLU HG2 1 1
12 13352 1 1 63 GLU HG3 H -3.509 -6.957 -7.116 1.00 . A A . 109 GLU HG3 1 1
12 13353 1 1 63 GLU N N -1.021 -6.313 -8.199 1.00 . A A . 109 GLU N 1 1
12 13354 1 1 63 GLU O O 0.634 -8.140 -9.438 1.00 . A A . 109 GLU O 1 1
12 13355 1 1 63 GLU OE1 O -4.865 -9.115 -8.249 1.00 . A A . 109 GLU OE1 1 1
12 13356 1 1 63 GLU OE2 O -5.119 -9.211 -6.112 1.00 . A A . 109 GLU OE2 1 1
12 13357 1 1 64 ARG C C 3.158 -9.189 -8.374 1.00 . A A . 110 ARG C 1 1
12 13358 1 1 64 ARG CA C 1.986 -10.107 -8.036 1.00 . A A . 110 ARG CA 1 1
12 13359 1 1 64 ARG CB C 1.591 -10.892 -9.290 1.00 . A A . 110 ARG CB 1 1
12 13360 1 1 64 ARG CD C 1.004 -13.247 -8.671 1.00 . A A . 110 ARG CD 1 1
12 13361 1 1 64 ARG CG C 0.444 -11.852 -8.956 1.00 . A A . 110 ARG CG 1 1
12 13362 1 1 64 ARG CZ C 0.886 -14.650 -6.691 1.00 . A A . 110 ARG CZ 1 1
12 13363 1 1 64 ARG H H 0.518 -9.493 -6.631 1.00 . A A . 110 ARG H 1 1
12 13364 1 1 64 ARG HA H 2.296 -10.803 -7.271 1.00 . A A . 110 ARG HA 1 1
12 13365 1 1 64 ARG HB2 H 1.271 -10.203 -10.058 1.00 . A A . 110 ARG HB2 1 1
12 13366 1 1 64 ARG HB3 H 2.440 -11.457 -9.643 1.00 . A A . 110 ARG HB3 1 1
12 13367 1 1 64 ARG HD2 H 0.334 -13.989 -9.076 1.00 . A A . 110 ARG HD2 1 1
12 13368 1 1 64 ARG HD3 H 1.971 -13.347 -9.143 1.00 . A A . 110 ARG HD3 1 1
12 13369 1 1 64 ARG HE H 1.427 -12.721 -6.658 1.00 . A A . 110 ARG HE 1 1
12 13370 1 1 64 ARG HG2 H -0.086 -11.491 -8.086 1.00 . A A . 110 ARG HG2 1 1
12 13371 1 1 64 ARG HG3 H -0.236 -11.903 -9.793 1.00 . A A . 110 ARG HG3 1 1
12 13372 1 1 64 ARG HH11 H -0.813 -14.922 -7.715 1.00 . A A . 110 ARG HH11 1 1
12 13373 1 1 64 ARG HH12 H -0.377 -16.203 -6.633 1.00 . A A . 110 ARG HH12 1 1
12 13374 1 1 64 ARG HH21 H 2.526 -14.651 -5.542 1.00 . A A . 110 ARG HH21 1 1
12 13375 1 1 64 ARG HH22 H 1.512 -16.049 -5.403 1.00 . A A . 110 ARG HH22 1 1
12 13376 1 1 64 ARG N N 0.853 -9.329 -7.536 1.00 . A A . 110 ARG N 1 1
12 13377 1 1 64 ARG NE N 1.142 -13.463 -7.233 1.00 . A A . 110 ARG NE 1 1
12 13378 1 1 64 ARG NH1 N -0.185 -15.309 -7.041 1.00 . A A . 110 ARG NH1 1 1
12 13379 1 1 64 ARG NH2 N 1.705 -15.156 -5.810 1.00 . A A . 110 ARG NH2 1 1
12 13380 1 1 64 ARG O O 3.932 -9.460 -9.292 1.00 . A A . 110 ARG O 1 1
12 13381 1 1 65 ASP C C 5.190 -6.968 -6.578 1.00 . A A . 111 ASP C 1 1
12 13382 1 1 65 ASP CA C 4.361 -7.146 -7.847 1.00 . A A . 111 ASP CA 1 1
12 13383 1 1 65 ASP CB C 3.799 -5.787 -8.269 1.00 . A A . 111 ASP CB 1 1
12 13384 1 1 65 ASP CG C 4.903 -4.958 -8.915 1.00 . A A . 111 ASP CG 1 1
12 13385 1 1 65 ASP H H 2.634 -7.935 -6.901 1.00 . A A . 111 ASP H 1 1
12 13386 1 1 65 ASP HA H 5.000 -7.520 -8.633 1.00 . A A . 111 ASP HA 1 1
12 13387 1 1 65 ASP HB2 H 2.996 -5.935 -8.978 1.00 . A A . 111 ASP HB2 1 1
12 13388 1 1 65 ASP HB3 H 3.422 -5.268 -7.402 1.00 . A A . 111 ASP HB3 1 1
12 13389 1 1 65 ASP N N 3.279 -8.100 -7.620 1.00 . A A . 111 ASP N 1 1
12 13390 1 1 65 ASP O O 4.685 -7.112 -5.464 1.00 . A A . 111 ASP O 1 1
12 13391 1 1 65 ASP OD1 O 5.601 -4.269 -8.190 1.00 . A A . 111 ASP OD1 1 1
12 13392 1 1 65 ASP OD2 O 5.035 -5.024 -10.127 1.00 . A A . 111 ASP OD2 1 1
12 13393 1 1 66 ALA C C 7.369 -4.991 -5.198 1.00 . A A . 112 ALA C 1 1
12 13394 1 1 66 ALA CA C 7.364 -6.456 -5.623 1.00 . A A . 112 ALA CA 1 1
12 13395 1 1 66 ALA CB C 8.790 -6.874 -5.985 1.00 . A A . 112 ALA CB 1 1
12 13396 1 1 66 ALA H H 6.816 -6.551 -7.671 1.00 . A A . 112 ALA H 1 1
12 13397 1 1 66 ALA HA H 7.021 -7.060 -4.797 1.00 . A A . 112 ALA HA 1 1
12 13398 1 1 66 ALA HB1 H 9.292 -7.242 -5.103 1.00 . A A . 112 ALA HB1 1 1
12 13399 1 1 66 ALA HB2 H 9.327 -6.022 -6.376 1.00 . A A . 112 ALA HB2 1 1
12 13400 1 1 66 ALA HB3 H 8.758 -7.653 -6.732 1.00 . A A . 112 ALA HB3 1 1
12 13401 1 1 66 ALA N N 6.468 -6.652 -6.760 1.00 . A A . 112 ALA N 1 1
12 13402 1 1 66 ALA O O 7.401 -4.087 -6.034 1.00 . A A . 112 ALA O 1 1
12 13403 1 1 67 VAL C C 8.538 -3.192 -2.441 1.00 . A A . 113 VAL C 1 1
12 13404 1 1 67 VAL CA C 7.336 -3.406 -3.356 1.00 . A A . 113 VAL CA 1 1
12 13405 1 1 67 VAL CB C 6.054 -3.139 -2.565 1.00 . A A . 113 VAL CB 1 1
12 13406 1 1 67 VAL CG1 C 4.852 -3.185 -3.510 1.00 . A A . 113 VAL CG1 1 1
12 13407 1 1 67 VAL CG2 C 5.891 -4.209 -1.480 1.00 . A A . 113 VAL CG2 1 1
12 13408 1 1 67 VAL H H 7.310 -5.527 -3.269 1.00 . A A . 113 VAL H 1 1
12 13409 1 1 67 VAL HA H 7.392 -2.708 -4.178 1.00 . A A . 113 VAL HA 1 1
12 13410 1 1 67 VAL HB H 6.113 -2.163 -2.105 1.00 . A A . 113 VAL HB 1 1
12 13411 1 1 67 VAL HG11 H 3.941 -3.229 -2.931 1.00 . A A . 113 VAL HG11 1 1
12 13412 1 1 67 VAL HG12 H 4.921 -4.062 -4.137 1.00 . A A . 113 VAL HG12 1 1
12 13413 1 1 67 VAL HG13 H 4.846 -2.300 -4.127 1.00 . A A . 113 VAL HG13 1 1
12 13414 1 1 67 VAL HG21 H 5.254 -5.001 -1.846 1.00 . A A . 113 VAL HG21 1 1
12 13415 1 1 67 VAL HG22 H 5.446 -3.765 -0.602 1.00 . A A . 113 VAL HG22 1 1
12 13416 1 1 67 VAL HG23 H 6.859 -4.615 -1.226 1.00 . A A . 113 VAL HG23 1 1
12 13417 1 1 67 VAL N N 7.336 -4.766 -3.888 1.00 . A A . 113 VAL N 1 1
12 13418 1 1 67 VAL O O 9.005 -4.119 -1.779 1.00 . A A . 113 VAL O 1 1
12 13419 1 1 68 GLN C C 9.713 -0.996 -0.264 1.00 . A A . 114 GLN C 1 1
12 13420 1 1 68 GLN CA C 10.179 -1.629 -1.571 1.00 . A A . 114 GLN CA 1 1
12 13421 1 1 68 GLN CB C 11.114 -0.655 -2.292 1.00 . A A . 114 GLN CB 1 1
12 13422 1 1 68 GLN CD C 12.741 -2.342 -3.147 1.00 . A A . 114 GLN CD 1 1
12 13423 1 1 68 GLN CG C 11.679 -1.325 -3.547 1.00 . A A . 114 GLN CG 1 1
12 13424 1 1 68 GLN H H 8.618 -1.257 -2.958 1.00 . A A . 114 GLN H 1 1
12 13425 1 1 68 GLN HA H 10.723 -2.535 -1.347 1.00 . A A . 114 GLN HA 1 1
12 13426 1 1 68 GLN HB2 H 10.562 0.231 -2.572 1.00 . A A . 114 GLN HB2 1 1
12 13427 1 1 68 GLN HB3 H 11.926 -0.382 -1.635 1.00 . A A . 114 GLN HB3 1 1
12 13428 1 1 68 GLN HE21 H 12.176 -3.678 -4.503 1.00 . A A . 114 GLN HE21 1 1
12 13429 1 1 68 GLN HE22 H 13.486 -4.143 -3.528 1.00 . A A . 114 GLN HE22 1 1
12 13430 1 1 68 GLN HG2 H 10.882 -1.824 -4.077 1.00 . A A . 114 GLN HG2 1 1
12 13431 1 1 68 GLN HG3 H 12.123 -0.576 -4.185 1.00 . A A . 114 GLN HG3 1 1
12 13432 1 1 68 GLN N N 9.032 -1.958 -2.410 1.00 . A A . 114 GLN N 1 1
12 13433 1 1 68 GLN NE2 N 12.806 -3.482 -3.778 1.00 . A A . 114 GLN NE2 1 1
12 13434 1 1 68 GLN O O 8.775 -0.199 -0.244 1.00 . A A . 114 GLN O 1 1
12 13435 1 1 68 GLN OE1 O 13.533 -2.096 -2.237 1.00 . A A . 114 GLN OE1 1 1
12 13436 1 1 69 GLY C C 10.174 0.694 2.164 1.00 . A A . 115 GLY C 1 1
12 13437 1 1 69 GLY CA C 10.024 -0.824 2.140 1.00 . A A . 115 GLY CA 1 1
12 13438 1 1 69 GLY H H 11.117 -2.000 0.753 1.00 . A A . 115 GLY H 1 1
12 13439 1 1 69 GLY HA2 H 8.999 -1.085 2.366 1.00 . A A . 115 GLY HA2 1 1
12 13440 1 1 69 GLY HA3 H 10.673 -1.254 2.887 1.00 . A A . 115 GLY HA3 1 1
12 13441 1 1 69 GLY N N 10.379 -1.361 0.829 1.00 . A A . 115 GLY N 1 1
12 13442 1 1 69 GLY O O 11.267 1.221 2.376 1.00 . A A . 115 GLY O 1 1
12 13443 1 1 70 GLY C C 8.452 3.406 0.665 1.00 . A A . 116 GLY C 1 1
12 13444 1 1 70 GLY CA C 9.080 2.850 1.941 1.00 . A A . 116 GLY CA 1 1
12 13445 1 1 70 GLY H H 8.221 0.917 1.780 1.00 . A A . 116 GLY H 1 1
12 13446 1 1 70 GLY HA2 H 8.526 3.212 2.796 1.00 . A A . 116 GLY HA2 1 1
12 13447 1 1 70 GLY HA3 H 10.101 3.193 2.010 1.00 . A A . 116 GLY HA3 1 1
12 13448 1 1 70 GLY N N 9.062 1.390 1.944 1.00 . A A . 116 GLY N 1 1
12 13449 1 1 70 GLY O O 7.916 4.514 0.654 1.00 . A A . 116 GLY O 1 1
12 13450 1 1 71 GLN C C 6.469 3.319 -1.566 1.00 . A A . 117 GLN C 1 1
12 13451 1 1 71 GLN CA C 7.967 3.055 -1.695 1.00 . A A . 117 GLN CA 1 1
12 13452 1 1 71 GLN CB C 8.194 1.985 -2.764 1.00 . A A . 117 GLN CB 1 1
12 13453 1 1 71 GLN CD C 7.802 1.408 -5.159 1.00 . A A . 117 GLN CD 1 1
12 13454 1 1 71 GLN CG C 7.799 2.538 -4.135 1.00 . A A . 117 GLN CG 1 1
12 13455 1 1 71 GLN H H 8.971 1.755 -0.351 1.00 . A A . 117 GLN H 1 1
12 13456 1 1 71 GLN HA H 8.457 3.966 -2.005 1.00 . A A . 117 GLN HA 1 1
12 13457 1 1 71 GLN HB2 H 9.237 1.705 -2.775 1.00 . A A . 117 GLN HB2 1 1
12 13458 1 1 71 GLN HB3 H 7.590 1.119 -2.540 1.00 . A A . 117 GLN HB3 1 1
12 13459 1 1 71 GLN HE21 H 5.970 0.796 -4.698 1.00 . A A . 117 GLN HE21 1 1
12 13460 1 1 71 GLN HE22 H 6.743 -0.086 -5.926 1.00 . A A . 117 GLN HE22 1 1
12 13461 1 1 71 GLN HG2 H 6.810 2.971 -4.077 1.00 . A A . 117 GLN HG2 1 1
12 13462 1 1 71 GLN HG3 H 8.507 3.296 -4.435 1.00 . A A . 117 GLN HG3 1 1
12 13463 1 1 71 GLN N N 8.529 2.628 -0.414 1.00 . A A . 117 GLN N 1 1
12 13464 1 1 71 GLN NE2 N 6.751 0.643 -5.271 1.00 . A A . 117 GLN NE2 1 1
12 13465 1 1 71 GLN O O 5.758 2.612 -0.851 1.00 . A A . 117 GLN O 1 1
12 13466 1 1 71 GLN OE1 O 8.782 1.217 -5.879 1.00 . A A . 117 GLN OE1 1 1
12 13467 1 1 72 GLY C C 3.725 3.552 -2.752 1.00 . A A . 118 GLY C 1 1
12 13468 1 1 72 GLY CA C 4.583 4.700 -2.232 1.00 . A A . 118 GLY CA 1 1
12 13469 1 1 72 GLY H H 6.614 4.873 -2.822 1.00 . A A . 118 GLY H 1 1
12 13470 1 1 72 GLY HA2 H 4.300 4.923 -1.213 1.00 . A A . 118 GLY HA2 1 1
12 13471 1 1 72 GLY HA3 H 4.417 5.572 -2.847 1.00 . A A . 118 GLY HA3 1 1
12 13472 1 1 72 GLY N N 6.000 4.346 -2.269 1.00 . A A . 118 GLY N 1 1
12 13473 1 1 72 GLY O O 3.876 3.112 -3.891 1.00 . A A . 118 GLY O 1 1
12 13474 1 1 73 LEU C C 0.662 2.515 -2.915 1.00 . A A . 119 LEU C 1 1
12 13475 1 1 73 LEU CA C 1.941 1.975 -2.283 1.00 . A A . 119 LEU CA 1 1
12 13476 1 1 73 LEU CB C 1.575 1.132 -1.059 1.00 . A A . 119 LEU CB 1 1
12 13477 1 1 73 LEU CD1 C 2.371 0.208 1.123 1.00 . A A . 119 LEU CD1 1 1
12 13478 1 1 73 LEU CD2 C 3.112 -0.838 -1.021 1.00 . A A . 119 LEU CD2 1 1
12 13479 1 1 73 LEU CG C 2.755 0.482 -0.333 1.00 . A A . 119 LEU CG 1 1
12 13480 1 1 73 LEU H H 2.748 3.465 -1.006 1.00 . A A . 119 LEU H 1 1
12 13481 1 1 73 LEU HA H 2.449 1.347 -2.999 1.00 . A A . 119 LEU HA 1 1
12 13482 1 1 73 LEU HB2 H 1.058 1.764 -0.355 1.00 . A A . 119 LEU HB2 1 1
12 13483 1 1 73 LEU HB3 H 0.895 0.353 -1.376 1.00 . A A . 119 LEU HB3 1 1
12 13484 1 1 73 LEU HD11 H 1.311 0.013 1.185 1.00 . A A . 119 LEU HD11 1 1
12 13485 1 1 73 LEU HD12 H 2.616 1.068 1.728 1.00 . A A . 119 LEU HD12 1 1
12 13486 1 1 73 LEU HD13 H 2.916 -0.654 1.483 1.00 . A A . 119 LEU HD13 1 1
12 13487 1 1 73 LEU HD21 H 2.896 -0.763 -2.077 1.00 . A A . 119 LEU HD21 1 1
12 13488 1 1 73 LEU HD22 H 2.529 -1.638 -0.591 1.00 . A A . 119 LEU HD22 1 1
12 13489 1 1 73 LEU HD23 H 4.163 -1.044 -0.882 1.00 . A A . 119 LEU HD23 1 1
12 13490 1 1 73 LEU HG H 3.606 1.147 -0.361 1.00 . A A . 119 LEU HG 1 1
12 13491 1 1 73 LEU N N 2.823 3.073 -1.901 1.00 . A A . 119 LEU N 1 1
12 13492 1 1 73 LEU O O 0.253 2.081 -3.992 1.00 . A A . 119 LEU O 1 1
12 13493 1 1 74 ILE C C -1.264 5.543 -2.353 1.00 . A A . 120 ILE C 1 1
12 13494 1 1 74 ILE CA C -1.201 4.065 -2.729 1.00 . A A . 120 ILE CA 1 1
12 13495 1 1 74 ILE CB C -2.426 3.354 -2.145 1.00 . A A . 120 ILE CB 1 1
12 13496 1 1 74 ILE CD1 C -3.469 1.119 -1.692 1.00 . A A . 120 ILE CD1 1 1
12 13497 1 1 74 ILE CG1 C -2.293 1.841 -2.357 1.00 . A A . 120 ILE CG1 1 1
12 13498 1 1 74 ILE CG2 C -3.690 3.860 -2.846 1.00 . A A . 120 ILE CG2 1 1
12 13499 1 1 74 ILE H H 0.407 3.772 -1.376 1.00 . A A . 120 ILE H 1 1
12 13500 1 1 74 ILE HA H -1.226 3.976 -3.805 1.00 . A A . 120 ILE HA 1 1
12 13501 1 1 74 ILE HB H -2.492 3.567 -1.087 1.00 . A A . 120 ILE HB 1 1
12 13502 1 1 74 ILE HD11 H -3.169 0.119 -1.417 1.00 . A A . 120 ILE HD11 1 1
12 13503 1 1 74 ILE HD12 H -4.297 1.070 -2.383 1.00 . A A . 120 ILE HD12 1 1
12 13504 1 1 74 ILE HD13 H -3.770 1.661 -0.808 1.00 . A A . 120 ILE HD13 1 1
12 13505 1 1 74 ILE HG12 H -2.289 1.625 -3.416 1.00 . A A . 120 ILE HG12 1 1
12 13506 1 1 74 ILE HG13 H -1.370 1.496 -1.916 1.00 . A A . 120 ILE HG13 1 1
12 13507 1 1 74 ILE HG21 H -3.729 4.938 -2.785 1.00 . A A . 120 ILE HG21 1 1
12 13508 1 1 74 ILE HG22 H -4.561 3.440 -2.364 1.00 . A A . 120 ILE HG22 1 1
12 13509 1 1 74 ILE HG23 H -3.671 3.559 -3.882 1.00 . A A . 120 ILE HG23 1 1
12 13510 1 1 74 ILE N N 0.035 3.467 -2.229 1.00 . A A . 120 ILE N 1 1
12 13511 1 1 74 ILE O O -0.760 5.953 -1.307 1.00 . A A . 120 ILE O 1 1
12 13512 1 1 75 LYS C C -3.365 8.069 -2.305 1.00 . A A . 121 LYS C 1 1
12 13513 1 1 75 LYS CA C -2.020 7.769 -2.963 1.00 . A A . 121 LYS CA 1 1
12 13514 1 1 75 LYS CB C -1.911 8.559 -4.275 1.00 . A A . 121 LYS CB 1 1
12 13515 1 1 75 LYS CD C -0.563 10.494 -5.114 1.00 . A A . 121 LYS CD 1 1
12 13516 1 1 75 LYS CE C 0.482 11.433 -4.506 1.00 . A A . 121 LYS CE 1 1
12 13517 1 1 75 LYS CG C -0.498 9.132 -4.416 1.00 . A A . 121 LYS CG 1 1
12 13518 1 1 75 LYS H H -2.276 5.954 -4.032 1.00 . A A . 121 LYS H 1 1
12 13519 1 1 75 LYS HA H -1.229 8.081 -2.298 1.00 . A A . 121 LYS HA 1 1
12 13520 1 1 75 LYS HB2 H -2.118 7.902 -5.106 1.00 . A A . 121 LYS HB2 1 1
12 13521 1 1 75 LYS HB3 H -2.625 9.370 -4.272 1.00 . A A . 121 LYS HB3 1 1
12 13522 1 1 75 LYS HD2 H -0.363 10.368 -6.169 1.00 . A A . 121 LYS HD2 1 1
12 13523 1 1 75 LYS HD3 H -1.546 10.921 -4.983 1.00 . A A . 121 LYS HD3 1 1
12 13524 1 1 75 LYS HE2 H 0.096 12.440 -4.511 1.00 . A A . 121 LYS HE2 1 1
12 13525 1 1 75 LYS HE3 H 0.673 11.133 -3.485 1.00 . A A . 121 LYS HE3 1 1
12 13526 1 1 75 LYS HG2 H -0.057 9.248 -3.437 1.00 . A A . 121 LYS HG2 1 1
12 13527 1 1 75 LYS HG3 H 0.106 8.457 -5.005 1.00 . A A . 121 LYS HG3 1 1
12 13528 1 1 75 LYS HZ1 H 1.629 11.887 -6.184 1.00 . A A . 121 LYS HZ1 1 1
12 13529 1 1 75 LYS HZ2 H 2.031 10.409 -5.448 1.00 . A A . 121 LYS HZ2 1 1
12 13530 1 1 75 LYS HZ3 H 2.505 11.874 -4.731 1.00 . A A . 121 LYS HZ3 1 1
12 13531 1 1 75 LYS N N -1.892 6.337 -3.216 1.00 . A A . 121 LYS N 1 1
12 13532 1 1 75 LYS NZ N 1.757 11.398 -5.275 1.00 . A A . 121 LYS NZ 1 1
12 13533 1 1 75 LYS O O -4.415 7.629 -2.773 1.00 . A A . 121 LYS O 1 1
12 13534 1 1 76 ILE C C -4.836 10.669 -0.656 1.00 . A A . 122 ILE C 1 1
12 13535 1 1 76 ILE CA C -4.539 9.182 -0.492 1.00 . A A . 122 ILE CA 1 1
12 13536 1 1 76 ILE CB C -4.397 8.861 1.000 1.00 . A A . 122 ILE CB 1 1
12 13537 1 1 76 ILE CD1 C -4.934 6.433 0.559 1.00 . A A . 122 ILE CD1 1 1
12 13538 1 1 76 ILE CG1 C -3.924 7.408 1.180 1.00 . A A . 122 ILE CG1 1 1
12 13539 1 1 76 ILE CG2 C -5.746 9.056 1.700 1.00 . A A . 122 ILE CG2 1 1
12 13540 1 1 76 ILE H H -2.453 9.148 -0.885 1.00 . A A . 122 ILE H 1 1
12 13541 1 1 76 ILE HA H -5.362 8.612 -0.896 1.00 . A A . 122 ILE HA 1 1
12 13542 1 1 76 ILE HB H -3.671 9.531 1.438 1.00 . A A . 122 ILE HB 1 1
12 13543 1 1 76 ILE HD11 H -5.865 6.946 0.372 1.00 . A A . 122 ILE HD11 1 1
12 13544 1 1 76 ILE HD12 H -5.105 5.612 1.238 1.00 . A A . 122 ILE HD12 1 1
12 13545 1 1 76 ILE HD13 H -4.540 6.052 -0.372 1.00 . A A . 122 ILE HD13 1 1
12 13546 1 1 76 ILE HG12 H -2.965 7.284 0.699 1.00 . A A . 122 ILE HG12 1 1
12 13547 1 1 76 ILE HG13 H -3.825 7.194 2.234 1.00 . A A . 122 ILE HG13 1 1
12 13548 1 1 76 ILE HG21 H -5.857 10.092 1.984 1.00 . A A . 122 ILE HG21 1 1
12 13549 1 1 76 ILE HG22 H -5.787 8.434 2.581 1.00 . A A . 122 ILE HG22 1 1
12 13550 1 1 76 ILE HG23 H -6.544 8.780 1.026 1.00 . A A . 122 ILE HG23 1 1
12 13551 1 1 76 ILE N N -3.319 8.825 -1.212 1.00 . A A . 122 ILE N 1 1
12 13552 1 1 76 ILE O O -3.927 11.496 -0.710 1.00 . A A . 122 ILE O 1 1
12 13553 1 1 77 GLY C C -7.296 12.582 -2.197 1.00 . A A . 123 GLY C 1 1
12 13554 1 1 77 GLY CA C -6.536 12.389 -0.890 1.00 . A A . 123 GLY CA 1 1
12 13555 1 1 77 GLY H H -6.803 10.294 -0.682 1.00 . A A . 123 GLY H 1 1
12 13556 1 1 77 GLY HA2 H -7.173 12.666 -0.061 1.00 . A A . 123 GLY HA2 1 1
12 13557 1 1 77 GLY HA3 H -5.661 13.021 -0.893 1.00 . A A . 123 GLY HA3 1 1
12 13558 1 1 77 GLY N N -6.123 10.997 -0.732 1.00 . A A . 123 GLY N 1 1
12 13559 1 1 77 GLY O O -8.063 13.528 -2.279 1.00 . A A . 123 GLY O 1 1
12 13560 1 1 77 GLY OXT O -7.101 11.783 -3.098 1.00 . A A . 123 GLY OXT 1 1
13 13561 1 1 1 ALA C C 16.111 10.032 -2.201 1.00 . A A . 47 ALA C 1 1
13 13562 1 1 1 ALA CA C 15.204 10.101 -3.425 1.00 . A A . 47 ALA CA 1 1
13 13563 1 1 1 ALA CB C 15.955 10.796 -4.563 1.00 . A A . 47 ALA CB 1 1
13 13564 1 1 1 ALA H1 H 14.203 11.765 -2.674 1.00 . A A . 47 ALA H1 1 1
13 13565 1 1 1 ALA H2 H 13.423 10.289 -2.362 1.00 . A A . 47 ALA H2 1 1
13 13566 1 1 1 ALA H3 H 13.375 10.966 -3.920 1.00 . A A . 47 ALA H3 1 1
13 13567 1 1 1 ALA HA H 14.946 9.097 -3.731 1.00 . A A . 47 ALA HA 1 1
13 13568 1 1 1 ALA HB1 H 15.340 10.802 -5.451 1.00 . A A . 47 ALA HB1 1 1
13 13569 1 1 1 ALA HB2 H 16.873 10.266 -4.765 1.00 . A A . 47 ALA HB2 1 1
13 13570 1 1 1 ALA HB3 H 16.182 11.813 -4.277 1.00 . A A . 47 ALA HB3 1 1
13 13571 1 1 1 ALA N N 13.958 10.836 -3.068 1.00 . A A . 47 ALA N 1 1
13 13572 1 1 1 ALA O O 16.558 11.055 -1.683 1.00 . A A . 47 ALA O 1 1
13 13573 1 1 2 GLY C C 16.742 7.440 0.261 1.00 . A A . 48 GLY C 1 1
13 13574 1 1 2 GLY CA C 17.234 8.613 -0.579 1.00 . A A . 48 GLY CA 1 1
13 13575 1 1 2 GLY H H 15.992 8.032 -2.200 1.00 . A A . 48 GLY H 1 1
13 13576 1 1 2 GLY HA2 H 18.243 8.418 -0.911 1.00 . A A . 48 GLY HA2 1 1
13 13577 1 1 2 GLY HA3 H 17.225 9.508 0.024 1.00 . A A . 48 GLY HA3 1 1
13 13578 1 1 2 GLY N N 16.376 8.811 -1.746 1.00 . A A . 48 GLY N 1 1
13 13579 1 1 2 GLY O O 17.533 6.726 0.878 1.00 . A A . 48 GLY O 1 1
13 13580 1 1 3 ALA C C 13.324 6.118 0.838 1.00 . A A . 49 ALA C 1 1
13 13581 1 1 3 ALA CA C 14.834 6.161 1.050 1.00 . A A . 49 ALA CA 1 1
13 13582 1 1 3 ALA CB C 15.123 6.339 2.542 1.00 . A A . 49 ALA CB 1 1
13 13583 1 1 3 ALA H H 14.845 7.853 -0.230 1.00 . A A . 49 ALA H 1 1
13 13584 1 1 3 ALA HA H 15.262 5.225 0.721 1.00 . A A . 49 ALA HA 1 1
13 13585 1 1 3 ALA HB1 H 14.997 7.377 2.810 1.00 . A A . 49 ALA HB1 1 1
13 13586 1 1 3 ALA HB2 H 16.138 6.034 2.751 1.00 . A A . 49 ALA HB2 1 1
13 13587 1 1 3 ALA HB3 H 14.439 5.732 3.116 1.00 . A A . 49 ALA HB3 1 1
13 13588 1 1 3 ALA N N 15.426 7.251 0.280 1.00 . A A . 49 ALA N 1 1
13 13589 1 1 3 ALA O O 12.607 7.057 1.185 1.00 . A A . 49 ALA O 1 1
13 13590 1 1 4 GLY C C 10.955 5.834 -1.072 1.00 . A A . 50 GLY C 1 1
13 13591 1 1 4 GLY CA C 11.422 4.859 0.003 1.00 . A A . 50 GLY CA 1 1
13 13592 1 1 4 GLY H H 13.469 4.302 0.005 1.00 . A A . 50 GLY H 1 1
13 13593 1 1 4 GLY HA2 H 11.231 3.847 -0.325 1.00 . A A . 50 GLY HA2 1 1
13 13594 1 1 4 GLY HA3 H 10.873 5.047 0.914 1.00 . A A . 50 GLY HA3 1 1
13 13595 1 1 4 GLY N N 12.851 5.018 0.261 1.00 . A A . 50 GLY N 1 1
13 13596 1 1 4 GLY O O 11.763 6.395 -1.813 1.00 . A A . 50 GLY O 1 1
13 13597 1 1 5 LYS C C 7.662 7.357 -1.732 1.00 . A A . 51 LYS C 1 1
13 13598 1 1 5 LYS CA C 9.075 6.943 -2.136 1.00 . A A . 51 LYS CA 1 1
13 13599 1 1 5 LYS CB C 9.033 6.278 -3.513 1.00 . A A . 51 LYS CB 1 1
13 13600 1 1 5 LYS CD C 10.197 6.452 -5.718 1.00 . A A . 51 LYS CD 1 1
13 13601 1 1 5 LYS CE C 10.059 7.897 -6.201 1.00 . A A . 51 LYS CE 1 1
13 13602 1 1 5 LYS CG C 10.391 6.437 -4.200 1.00 . A A . 51 LYS CG 1 1
13 13603 1 1 5 LYS H H 9.047 5.558 -0.529 1.00 . A A . 51 LYS H 1 1
13 13604 1 1 5 LYS HA H 9.695 7.826 -2.193 1.00 . A A . 51 LYS HA 1 1
13 13605 1 1 5 LYS HB2 H 8.808 5.229 -3.399 1.00 . A A . 51 LYS HB2 1 1
13 13606 1 1 5 LYS HB3 H 8.270 6.747 -4.117 1.00 . A A . 51 LYS HB3 1 1
13 13607 1 1 5 LYS HD2 H 11.052 5.992 -6.194 1.00 . A A . 51 LYS HD2 1 1
13 13608 1 1 5 LYS HD3 H 9.303 5.903 -5.972 1.00 . A A . 51 LYS HD3 1 1
13 13609 1 1 5 LYS HE2 H 10.642 8.541 -5.560 1.00 . A A . 51 LYS HE2 1 1
13 13610 1 1 5 LYS HE3 H 10.437 7.968 -7.210 1.00 . A A . 51 LYS HE3 1 1
13 13611 1 1 5 LYS HG2 H 10.847 7.365 -3.886 1.00 . A A . 51 LYS HG2 1 1
13 13612 1 1 5 LYS HG3 H 11.031 5.611 -3.930 1.00 . A A . 51 LYS HG3 1 1
13 13613 1 1 5 LYS HZ1 H 8.548 9.244 -6.693 1.00 . A A . 51 LYS HZ1 1 1
13 13614 1 1 5 LYS HZ2 H 8.333 8.480 -5.190 1.00 . A A . 51 LYS HZ2 1 1
13 13615 1 1 5 LYS HZ3 H 8.038 7.627 -6.630 1.00 . A A . 51 LYS HZ3 1 1
13 13616 1 1 5 LYS N N 9.643 6.031 -1.147 1.00 . A A . 51 LYS N 1 1
13 13617 1 1 5 LYS NZ N 8.637 8.346 -6.177 1.00 . A A . 51 LYS NZ 1 1
13 13618 1 1 5 LYS O O 6.760 7.448 -2.564 1.00 . A A . 51 LYS O 1 1
13 13619 1 1 6 ALA C C 6.343 9.006 1.224 1.00 . A A . 52 ALA C 1 1
13 13620 1 1 6 ALA CA C 6.177 8.015 0.074 1.00 . A A . 52 ALA CA 1 1
13 13621 1 1 6 ALA CB C 5.389 6.793 0.561 1.00 . A A . 52 ALA CB 1 1
13 13622 1 1 6 ALA H H 8.239 7.522 0.178 1.00 . A A . 52 ALA H 1 1
13 13623 1 1 6 ALA HA H 5.624 8.492 -0.721 1.00 . A A . 52 ALA HA 1 1
13 13624 1 1 6 ALA HB1 H 5.897 5.893 0.248 1.00 . A A . 52 ALA HB1 1 1
13 13625 1 1 6 ALA HB2 H 4.397 6.813 0.135 1.00 . A A . 52 ALA HB2 1 1
13 13626 1 1 6 ALA HB3 H 5.318 6.809 1.639 1.00 . A A . 52 ALA HB3 1 1
13 13627 1 1 6 ALA N N 7.483 7.609 -0.439 1.00 . A A . 52 ALA N 1 1
13 13628 1 1 6 ALA O O 6.601 8.620 2.364 1.00 . A A . 52 ALA O 1 1
13 13629 1 1 7 GLY C C 4.963 11.880 2.322 1.00 . A A . 53 GLY C 1 1
13 13630 1 1 7 GLY CA C 6.329 11.332 1.922 1.00 . A A . 53 GLY CA 1 1
13 13631 1 1 7 GLY H H 5.989 10.539 -0.016 1.00 . A A . 53 GLY H 1 1
13 13632 1 1 7 GLY HA2 H 6.817 10.920 2.793 1.00 . A A . 53 GLY HA2 1 1
13 13633 1 1 7 GLY HA3 H 6.928 12.138 1.526 1.00 . A A . 53 GLY HA3 1 1
13 13634 1 1 7 GLY N N 6.194 10.290 0.909 1.00 . A A . 53 GLY N 1 1
13 13635 1 1 7 GLY O O 4.444 11.571 3.395 1.00 . A A . 53 GLY O 1 1
13 13636 1 1 8 GLU C C 2.101 12.947 0.591 1.00 . A A . 54 GLU C 1 1
13 13637 1 1 8 GLU CA C 3.077 13.285 1.713 1.00 . A A . 54 GLU CA 1 1
13 13638 1 1 8 GLU CB C 3.189 14.806 1.835 1.00 . A A . 54 GLU CB 1 1
13 13639 1 1 8 GLU CD C 2.391 16.668 3.290 1.00 . A A . 54 GLU CD 1 1
13 13640 1 1 8 GLU CG C 2.006 15.342 2.643 1.00 . A A . 54 GLU CG 1 1
13 13641 1 1 8 GLU H H 4.847 12.906 0.605 1.00 . A A . 54 GLU H 1 1
13 13642 1 1 8 GLU HA H 2.697 12.887 2.642 1.00 . A A . 54 GLU HA 1 1
13 13643 1 1 8 GLU HB2 H 4.112 15.060 2.335 1.00 . A A . 54 GLU HB2 1 1
13 13644 1 1 8 GLU HB3 H 3.180 15.248 0.850 1.00 . A A . 54 GLU HB3 1 1
13 13645 1 1 8 GLU HG2 H 1.161 15.493 1.987 1.00 . A A . 54 GLU HG2 1 1
13 13646 1 1 8 GLU HG3 H 1.744 14.631 3.412 1.00 . A A . 54 GLU HG3 1 1
13 13647 1 1 8 GLU N N 4.386 12.696 1.445 1.00 . A A . 54 GLU N 1 1
13 13648 1 1 8 GLU O O 2.115 13.567 -0.472 1.00 . A A . 54 GLU O 1 1
13 13649 1 1 8 GLU OE1 O 3.316 16.669 4.086 1.00 . A A . 54 GLU OE1 1 1
13 13650 1 1 8 GLU OE2 O 1.757 17.662 2.981 1.00 . A A . 54 GLU OE2 1 1
13 13651 1 1 9 GLY C C 0.306 10.025 -0.352 1.00 . A A . 55 GLY C 1 1
13 13652 1 1 9 GLY CA C 0.268 11.537 -0.153 1.00 . A A . 55 GLY CA 1 1
13 13653 1 1 9 GLY H H 1.287 11.496 1.708 1.00 . A A . 55 GLY H 1 1
13 13654 1 1 9 GLY HA2 H -0.718 11.827 0.180 1.00 . A A . 55 GLY HA2 1 1
13 13655 1 1 9 GLY HA3 H 0.484 12.022 -1.092 1.00 . A A . 55 GLY HA3 1 1
13 13656 1 1 9 GLY N N 1.252 11.953 0.842 1.00 . A A . 55 GLY N 1 1
13 13657 1 1 9 GLY O O -0.697 9.335 -0.172 1.00 . A A . 55 GLY O 1 1
13 13658 1 1 10 GLU C C 1.919 7.369 0.365 1.00 . A A . 56 GLU C 1 1
13 13659 1 1 10 GLU CA C 1.640 8.086 -0.952 1.00 . A A . 56 GLU CA 1 1
13 13660 1 1 10 GLU CB C 2.798 7.822 -1.918 1.00 . A A . 56 GLU CB 1 1
13 13661 1 1 10 GLU CD C 3.906 8.791 -3.932 1.00 . A A . 56 GLU CD 1 1
13 13662 1 1 10 GLU CG C 2.574 8.607 -3.211 1.00 . A A . 56 GLU CG 1 1
13 13663 1 1 10 GLU H H 2.242 10.118 -0.857 1.00 . A A . 56 GLU H 1 1
13 13664 1 1 10 GLU HA H 0.732 7.692 -1.381 1.00 . A A . 56 GLU HA 1 1
13 13665 1 1 10 GLU HB2 H 3.726 8.135 -1.461 1.00 . A A . 56 GLU HB2 1 1
13 13666 1 1 10 GLU HB3 H 2.845 6.767 -2.143 1.00 . A A . 56 GLU HB3 1 1
13 13667 1 1 10 GLU HG2 H 1.891 8.064 -3.849 1.00 . A A . 56 GLU HG2 1 1
13 13668 1 1 10 GLU HG3 H 2.156 9.574 -2.978 1.00 . A A . 56 GLU HG3 1 1
13 13669 1 1 10 GLU N N 1.477 9.520 -0.728 1.00 . A A . 56 GLU N 1 1
13 13670 1 1 10 GLU O O 2.703 7.837 1.190 1.00 . A A . 56 GLU O 1 1
13 13671 1 1 10 GLU OE1 O 4.689 7.855 -3.937 1.00 . A A . 56 GLU OE1 1 1
13 13672 1 1 10 GLU OE2 O 4.123 9.865 -4.469 1.00 . A A . 56 GLU OE2 1 1
13 13673 1 1 11 ILE C C 2.724 4.590 1.665 1.00 . A A . 57 ILE C 1 1
13 13674 1 1 11 ILE CA C 1.452 5.442 1.769 1.00 . A A . 57 ILE CA 1 1
13 13675 1 1 11 ILE CB C 0.252 4.518 1.998 1.00 . A A . 57 ILE CB 1 1
13 13676 1 1 11 ILE CD1 C -2.233 4.398 1.760 1.00 . A A . 57 ILE CD1 1 1
13 13677 1 1 11 ILE CG1 C -1.041 5.337 1.953 1.00 . A A . 57 ILE CG1 1 1
13 13678 1 1 11 ILE CG2 C 0.377 3.844 3.365 1.00 . A A . 57 ILE CG2 1 1
13 13679 1 1 11 ILE H H 0.657 5.899 -0.144 1.00 . A A . 57 ILE H 1 1
13 13680 1 1 11 ILE HA H 1.536 6.116 2.608 1.00 . A A . 57 ILE HA 1 1
13 13681 1 1 11 ILE HB H 0.230 3.762 1.225 1.00 . A A . 57 ILE HB 1 1
13 13682 1 1 11 ILE HD11 H -2.389 4.225 0.706 1.00 . A A . 57 ILE HD11 1 1
13 13683 1 1 11 ILE HD12 H -3.119 4.847 2.186 1.00 . A A . 57 ILE HD12 1 1
13 13684 1 1 11 ILE HD13 H -2.035 3.458 2.254 1.00 . A A . 57 ILE HD13 1 1
13 13685 1 1 11 ILE HG12 H -1.156 5.878 2.881 1.00 . A A . 57 ILE HG12 1 1
13 13686 1 1 11 ILE HG13 H -0.998 6.035 1.132 1.00 . A A . 57 ILE HG13 1 1
13 13687 1 1 11 ILE HG21 H -0.321 3.022 3.427 1.00 . A A . 57 ILE HG21 1 1
13 13688 1 1 11 ILE HG22 H 0.158 4.562 4.142 1.00 . A A . 57 ILE HG22 1 1
13 13689 1 1 11 ILE HG23 H 1.383 3.471 3.493 1.00 . A A . 57 ILE HG23 1 1
13 13690 1 1 11 ILE N N 1.269 6.224 0.550 1.00 . A A . 57 ILE N 1 1
13 13691 1 1 11 ILE O O 2.782 3.659 0.862 1.00 . A A . 57 ILE O 1 1
13 13692 1 1 12 PRO C C 4.860 2.725 3.016 1.00 . A A . 58 PRO C 1 1
13 13693 1 1 12 PRO CA C 5.016 4.128 2.436 1.00 . A A . 58 PRO CA 1 1
13 13694 1 1 12 PRO CB C 5.972 4.957 3.292 1.00 . A A . 58 PRO CB 1 1
13 13695 1 1 12 PRO CD C 3.809 5.975 3.466 1.00 . A A . 58 PRO CD 1 1
13 13696 1 1 12 PRO CG C 5.092 5.735 4.208 1.00 . A A . 58 PRO CG 1 1
13 13697 1 1 12 PRO HA H 5.395 4.075 1.429 1.00 . A A . 58 PRO HA 1 1
13 13698 1 1 12 PRO HB2 H 6.627 4.308 3.857 1.00 . A A . 58 PRO HB2 1 1
13 13699 1 1 12 PRO HB3 H 6.547 5.628 2.674 1.00 . A A . 58 PRO HB3 1 1
13 13700 1 1 12 PRO HD2 H 2.967 5.914 4.141 1.00 . A A . 58 PRO HD2 1 1
13 13701 1 1 12 PRO HD3 H 3.831 6.934 2.972 1.00 . A A . 58 PRO HD3 1 1
13 13702 1 1 12 PRO HG2 H 4.902 5.167 5.109 1.00 . A A . 58 PRO HG2 1 1
13 13703 1 1 12 PRO HG3 H 5.553 6.680 4.453 1.00 . A A . 58 PRO HG3 1 1
13 13704 1 1 12 PRO N N 3.757 4.890 2.467 1.00 . A A . 58 PRO N 1 1
13 13705 1 1 12 PRO O O 4.352 2.547 4.123 1.00 . A A . 58 PRO O 1 1
13 13706 1 1 13 ALA C C 6.026 0.130 3.972 1.00 . A A . 59 ALA C 1 1
13 13707 1 1 13 ALA CA C 5.209 0.342 2.695 1.00 . A A . 59 ALA CA 1 1
13 13708 1 1 13 ALA CB C 5.730 -0.602 1.609 1.00 . A A . 59 ALA CB 1 1
13 13709 1 1 13 ALA H H 5.699 1.932 1.379 1.00 . A A . 59 ALA H 1 1
13 13710 1 1 13 ALA HA H 4.175 0.107 2.896 1.00 . A A . 59 ALA HA 1 1
13 13711 1 1 13 ALA HB1 H 6.779 -0.797 1.774 1.00 . A A . 59 ALA HB1 1 1
13 13712 1 1 13 ALA HB2 H 5.596 -0.144 0.640 1.00 . A A . 59 ALA HB2 1 1
13 13713 1 1 13 ALA HB3 H 5.182 -1.532 1.648 1.00 . A A . 59 ALA HB3 1 1
13 13714 1 1 13 ALA N N 5.304 1.730 2.252 1.00 . A A . 59 ALA N 1 1
13 13715 1 1 13 ALA O O 7.045 0.787 4.179 1.00 . A A . 59 ALA O 1 1
13 13716 1 1 14 PRO C C 7.604 -1.829 5.878 1.00 . A A . 60 PRO C 1 1
13 13717 1 1 14 PRO CA C 6.294 -1.078 6.101 1.00 . A A . 60 PRO CA 1 1
13 13718 1 1 14 PRO CB C 5.310 -1.945 6.884 1.00 . A A . 60 PRO CB 1 1
13 13719 1 1 14 PRO CD C 4.385 -1.630 4.691 1.00 . A A . 60 PRO CD 1 1
13 13720 1 1 14 PRO CG C 4.447 -2.582 5.850 1.00 . A A . 60 PRO CG 1 1
13 13721 1 1 14 PRO HA H 6.475 -0.166 6.644 1.00 . A A . 60 PRO HA 1 1
13 13722 1 1 14 PRO HB2 H 5.842 -2.697 7.450 1.00 . A A . 60 PRO HB2 1 1
13 13723 1 1 14 PRO HB3 H 4.709 -1.334 7.540 1.00 . A A . 60 PRO HB3 1 1
13 13724 1 1 14 PRO HD2 H 4.413 -2.173 3.756 1.00 . A A . 60 PRO HD2 1 1
13 13725 1 1 14 PRO HD3 H 3.497 -1.019 4.750 1.00 . A A . 60 PRO HD3 1 1
13 13726 1 1 14 PRO HG2 H 4.881 -3.523 5.538 1.00 . A A . 60 PRO HG2 1 1
13 13727 1 1 14 PRO HG3 H 3.455 -2.743 6.243 1.00 . A A . 60 PRO HG3 1 1
13 13728 1 1 14 PRO N N 5.589 -0.790 4.843 1.00 . A A . 60 PRO N 1 1
13 13729 1 1 14 PRO O O 8.534 -1.735 6.679 1.00 . A A . 60 PRO O 1 1
13 13730 1 1 15 LEU C C 8.851 -3.777 2.997 1.00 . A A . 61 LEU C 1 1
13 13731 1 1 15 LEU CA C 8.870 -3.342 4.459 1.00 . A A . 61 LEU CA 1 1
13 13732 1 1 15 LEU CB C 8.966 -4.583 5.347 1.00 . A A . 61 LEU CB 1 1
13 13733 1 1 15 LEU CD1 C 7.929 -6.581 4.255 1.00 . A A . 61 LEU CD1 1 1
13 13734 1 1 15 LEU CD2 C 7.581 -6.171 6.696 1.00 . A A . 61 LEU CD2 1 1
13 13735 1 1 15 LEU CG C 7.742 -5.504 5.327 1.00 . A A . 61 LEU CG 1 1
13 13736 1 1 15 LEU H H 6.896 -2.616 4.175 1.00 . A A . 61 LEU H 1 1
13 13737 1 1 15 LEU HA H 9.736 -2.722 4.629 1.00 . A A . 61 LEU HA 1 1
13 13738 1 1 15 LEU HB2 H 9.823 -5.158 5.034 1.00 . A A . 61 LEU HB2 1 1
13 13739 1 1 15 LEU HB3 H 9.134 -4.255 6.364 1.00 . A A . 61 LEU HB3 1 1
13 13740 1 1 15 LEU HD11 H 8.596 -6.214 3.489 1.00 . A A . 61 LEU HD11 1 1
13 13741 1 1 15 LEU HD12 H 6.972 -6.821 3.816 1.00 . A A . 61 LEU HD12 1 1
13 13742 1 1 15 LEU HD13 H 8.351 -7.468 4.705 1.00 . A A . 61 LEU HD13 1 1
13 13743 1 1 15 LEU HD21 H 7.921 -5.496 7.467 1.00 . A A . 61 LEU HD21 1 1
13 13744 1 1 15 LEU HD22 H 8.168 -7.076 6.726 1.00 . A A . 61 LEU HD22 1 1
13 13745 1 1 15 LEU HD23 H 6.541 -6.411 6.859 1.00 . A A . 61 LEU HD23 1 1
13 13746 1 1 15 LEU HG H 6.860 -4.922 5.101 1.00 . A A . 61 LEU HG 1 1
13 13747 1 1 15 LEU N N 7.667 -2.577 4.779 1.00 . A A . 61 LEU N 1 1
13 13748 1 1 15 LEU O O 7.833 -3.666 2.313 1.00 . A A . 61 LEU O 1 1
13 13749 1 1 16 ALA C C 9.613 -6.161 1.006 1.00 . A A . 62 ALA C 1 1
13 13750 1 1 16 ALA CA C 10.102 -4.723 1.140 1.00 . A A . 62 ALA CA 1 1
13 13751 1 1 16 ALA CB C 11.554 -4.645 0.664 1.00 . A A . 62 ALA CB 1 1
13 13752 1 1 16 ALA H H 10.771 -4.336 3.117 1.00 . A A . 62 ALA H 1 1
13 13753 1 1 16 ALA HA H 9.495 -4.086 0.515 1.00 . A A . 62 ALA HA 1 1
13 13754 1 1 16 ALA HB1 H 12.019 -3.759 1.071 1.00 . A A . 62 ALA HB1 1 1
13 13755 1 1 16 ALA HB2 H 11.577 -4.600 -0.415 1.00 . A A . 62 ALA HB2 1 1
13 13756 1 1 16 ALA HB3 H 12.090 -5.519 1.001 1.00 . A A . 62 ALA HB3 1 1
13 13757 1 1 16 ALA N N 9.992 -4.272 2.526 1.00 . A A . 62 ALA N 1 1
13 13758 1 1 16 ALA O O 10.315 -7.107 1.366 1.00 . A A . 62 ALA O 1 1
13 13759 1 1 17 GLY C C 7.200 -7.775 -1.084 1.00 . A A . 63 GLY C 1 1
13 13760 1 1 17 GLY CA C 7.820 -7.643 0.302 1.00 . A A . 63 GLY CA 1 1
13 13761 1 1 17 GLY H H 7.887 -5.523 0.215 1.00 . A A . 63 GLY H 1 1
13 13762 1 1 17 GLY HA2 H 8.595 -8.387 0.420 1.00 . A A . 63 GLY HA2 1 1
13 13763 1 1 17 GLY HA3 H 7.057 -7.802 1.048 1.00 . A A . 63 GLY HA3 1 1
13 13764 1 1 17 GLY N N 8.400 -6.314 0.483 1.00 . A A . 63 GLY N 1 1
13 13765 1 1 17 GLY O O 7.745 -7.287 -2.074 1.00 . A A . 63 GLY O 1 1
13 13766 1 1 18 THR C C 3.861 -8.413 -2.244 1.00 . A A . 64 THR C 1 1
13 13767 1 1 18 THR CA C 5.359 -8.639 -2.415 1.00 . A A . 64 THR CA 1 1
13 13768 1 1 18 THR CB C 5.594 -10.056 -2.942 1.00 . A A . 64 THR CB 1 1
13 13769 1 1 18 THR CG2 C 5.111 -10.151 -4.390 1.00 . A A . 64 THR CG2 1 1
13 13770 1 1 18 THR H H 5.664 -8.812 -0.322 1.00 . A A . 64 THR H 1 1
13 13771 1 1 18 THR HA H 5.742 -7.930 -3.135 1.00 . A A . 64 THR HA 1 1
13 13772 1 1 18 THR HB H 5.045 -10.761 -2.337 1.00 . A A . 64 THR HB 1 1
13 13773 1 1 18 THR HG1 H 7.087 -11.166 -2.375 1.00 . A A . 64 THR HG1 1 1
13 13774 1 1 18 THR HG21 H 5.936 -9.957 -5.059 1.00 . A A . 64 THR HG21 1 1
13 13775 1 1 18 THR HG22 H 4.332 -9.423 -4.558 1.00 . A A . 64 THR HG22 1 1
13 13776 1 1 18 THR HG23 H 4.723 -11.142 -4.575 1.00 . A A . 64 THR HG23 1 1
13 13777 1 1 18 THR N N 6.051 -8.445 -1.143 1.00 . A A . 64 THR N 1 1
13 13778 1 1 18 THR O O 3.274 -8.785 -1.229 1.00 . A A . 64 THR O 1 1
13 13779 1 1 18 THR OG1 O 6.981 -10.357 -2.882 1.00 . A A . 64 THR OG1 1 1
13 13780 1 1 19 VAL C C 1.029 -8.828 -3.373 1.00 . A A . 65 VAL C 1 1
13 13781 1 1 19 VAL CA C 1.813 -7.530 -3.207 1.00 . A A . 65 VAL CA 1 1
13 13782 1 1 19 VAL CB C 1.409 -6.556 -4.317 1.00 . A A . 65 VAL CB 1 1
13 13783 1 1 19 VAL CG1 C -0.055 -6.150 -4.137 1.00 . A A . 65 VAL CG1 1 1
13 13784 1 1 19 VAL CG2 C 2.291 -5.305 -4.248 1.00 . A A . 65 VAL CG2 1 1
13 13785 1 1 19 VAL H H 3.765 -7.527 -4.039 1.00 . A A . 65 VAL H 1 1
13 13786 1 1 19 VAL HA H 1.569 -7.092 -2.251 1.00 . A A . 65 VAL HA 1 1
13 13787 1 1 19 VAL HB H 1.534 -7.034 -5.278 1.00 . A A . 65 VAL HB 1 1
13 13788 1 1 19 VAL HG11 H -0.307 -6.173 -3.087 1.00 . A A . 65 VAL HG11 1 1
13 13789 1 1 19 VAL HG12 H -0.689 -6.838 -4.675 1.00 . A A . 65 VAL HG12 1 1
13 13790 1 1 19 VAL HG13 H -0.201 -5.150 -4.519 1.00 . A A . 65 VAL HG13 1 1
13 13791 1 1 19 VAL HG21 H 2.251 -4.784 -5.193 1.00 . A A . 65 VAL HG21 1 1
13 13792 1 1 19 VAL HG22 H 3.310 -5.592 -4.039 1.00 . A A . 65 VAL HG22 1 1
13 13793 1 1 19 VAL HG23 H 1.932 -4.656 -3.463 1.00 . A A . 65 VAL HG23 1 1
13 13794 1 1 19 VAL N N 3.247 -7.800 -3.253 1.00 . A A . 65 VAL N 1 1
13 13795 1 1 19 VAL O O 1.302 -9.626 -4.269 1.00 . A A . 65 VAL O 1 1
13 13796 1 1 20 SER C C -2.116 -9.942 -3.201 1.00 . A A . 66 SER C 1 1
13 13797 1 1 20 SER CA C -0.769 -10.239 -2.550 1.00 . A A . 66 SER CA 1 1
13 13798 1 1 20 SER CB C -1.007 -10.789 -1.144 1.00 . A A . 66 SER CB 1 1
13 13799 1 1 20 SER H H -0.122 -8.362 -1.801 1.00 . A A . 66 SER H 1 1
13 13800 1 1 20 SER HA H -0.254 -10.985 -3.134 1.00 . A A . 66 SER HA 1 1
13 13801 1 1 20 SER HB2 H -1.886 -10.334 -0.721 1.00 . A A . 66 SER HB2 1 1
13 13802 1 1 20 SER HB3 H -1.149 -11.860 -1.199 1.00 . A A . 66 SER HB3 1 1
13 13803 1 1 20 SER HG H -0.139 -10.623 0.590 1.00 . A A . 66 SER HG 1 1
13 13804 1 1 20 SER N N 0.050 -9.031 -2.495 1.00 . A A . 66 SER N 1 1
13 13805 1 1 20 SER O O -2.515 -10.599 -4.163 1.00 . A A . 66 SER O 1 1
13 13806 1 1 20 SER OG O 0.116 -10.488 -0.327 1.00 . A A . 66 SER OG 1 1
13 13807 1 1 21 LYS C C -4.441 -7.117 -2.861 1.00 . A A . 67 LYS C 1 1
13 13808 1 1 21 LYS CA C -4.120 -8.571 -3.198 1.00 . A A . 67 LYS CA 1 1
13 13809 1 1 21 LYS CB C -5.213 -9.472 -2.615 1.00 . A A . 67 LYS CB 1 1
13 13810 1 1 21 LYS CD C -7.390 -10.458 -3.348 1.00 . A A . 67 LYS CD 1 1
13 13811 1 1 21 LYS CE C -8.851 -10.094 -3.619 1.00 . A A . 67 LYS CE 1 1
13 13812 1 1 21 LYS CG C -6.543 -9.184 -3.315 1.00 . A A . 67 LYS CG 1 1
13 13813 1 1 21 LYS H H -2.448 -8.458 -1.896 1.00 . A A . 67 LYS H 1 1
13 13814 1 1 21 LYS HA H -4.107 -8.688 -4.270 1.00 . A A . 67 LYS HA 1 1
13 13815 1 1 21 LYS HB2 H -4.943 -10.507 -2.765 1.00 . A A . 67 LYS HB2 1 1
13 13816 1 1 21 LYS HB3 H -5.315 -9.276 -1.559 1.00 . A A . 67 LYS HB3 1 1
13 13817 1 1 21 LYS HD2 H -7.029 -11.110 -4.131 1.00 . A A . 67 LYS HD2 1 1
13 13818 1 1 21 LYS HD3 H -7.317 -10.964 -2.397 1.00 . A A . 67 LYS HD3 1 1
13 13819 1 1 21 LYS HE2 H -9.291 -9.703 -2.714 1.00 . A A . 67 LYS HE2 1 1
13 13820 1 1 21 LYS HE3 H -8.888 -9.334 -4.387 1.00 . A A . 67 LYS HE3 1 1
13 13821 1 1 21 LYS HG2 H -7.073 -8.413 -2.775 1.00 . A A . 67 LYS HG2 1 1
13 13822 1 1 21 LYS HG3 H -6.355 -8.853 -4.324 1.00 . A A . 67 LYS HG3 1 1
13 13823 1 1 21 LYS HZ1 H -9.431 -12.086 -3.439 1.00 . A A . 67 LYS HZ1 1 1
13 13824 1 1 21 LYS HZ2 H -9.366 -11.524 -5.042 1.00 . A A . 67 LYS HZ2 1 1
13 13825 1 1 21 LYS HZ3 H -10.648 -11.062 -4.027 1.00 . A A . 67 LYS HZ3 1 1
13 13826 1 1 21 LYS N N -2.814 -8.946 -2.663 1.00 . A A . 67 LYS N 1 1
13 13827 1 1 21 LYS NZ N -9.634 -11.281 -4.065 1.00 . A A . 67 LYS NZ 1 1
13 13828 1 1 21 LYS O O -4.053 -6.607 -1.810 1.00 . A A . 67 LYS O 1 1
13 13829 1 1 22 ILE C C -6.987 -4.987 -3.078 1.00 . A A . 68 ILE C 1 1
13 13830 1 1 22 ILE CA C -5.541 -5.067 -3.562 1.00 . A A . 68 ILE CA 1 1
13 13831 1 1 22 ILE CB C -5.401 -4.273 -4.866 1.00 . A A . 68 ILE CB 1 1
13 13832 1 1 22 ILE CD1 C -4.033 -4.438 -6.953 1.00 . A A . 68 ILE CD1 1 1
13 13833 1 1 22 ILE CG1 C -3.984 -4.445 -5.424 1.00 . A A . 68 ILE CG1 1 1
13 13834 1 1 22 ILE CG2 C -5.659 -2.788 -4.596 1.00 . A A . 68 ILE CG2 1 1
13 13835 1 1 22 ILE H H -5.445 -6.923 -4.583 1.00 . A A . 68 ILE H 1 1
13 13836 1 1 22 ILE HA H -4.894 -4.631 -2.815 1.00 . A A . 68 ILE HA 1 1
13 13837 1 1 22 ILE HB H -6.119 -4.638 -5.587 1.00 . A A . 68 ILE HB 1 1
13 13838 1 1 22 ILE HD11 H -4.861 -5.046 -7.289 1.00 . A A . 68 ILE HD11 1 1
13 13839 1 1 22 ILE HD12 H -3.110 -4.838 -7.345 1.00 . A A . 68 ILE HD12 1 1
13 13840 1 1 22 ILE HD13 H -4.165 -3.425 -7.305 1.00 . A A . 68 ILE HD13 1 1
13 13841 1 1 22 ILE HG12 H -3.361 -3.632 -5.080 1.00 . A A . 68 ILE HG12 1 1
13 13842 1 1 22 ILE HG13 H -3.572 -5.383 -5.084 1.00 . A A . 68 ILE HG13 1 1
13 13843 1 1 22 ILE HG21 H -5.473 -2.221 -5.496 1.00 . A A . 68 ILE HG21 1 1
13 13844 1 1 22 ILE HG22 H -5.002 -2.446 -3.812 1.00 . A A . 68 ILE HG22 1 1
13 13845 1 1 22 ILE HG23 H -6.687 -2.652 -4.291 1.00 . A A . 68 ILE HG23 1 1
13 13846 1 1 22 ILE N N -5.160 -6.462 -3.767 1.00 . A A . 68 ILE N 1 1
13 13847 1 1 22 ILE O O -7.884 -5.601 -3.655 1.00 . A A . 68 ILE O 1 1
13 13848 1 1 23 LEU C C -9.155 -2.746 -1.872 1.00 . A A . 69 LEU C 1 1
13 13849 1 1 23 LEU CA C -8.541 -4.077 -1.451 1.00 . A A . 69 LEU CA 1 1
13 13850 1 1 23 LEU CB C -8.495 -4.141 0.076 1.00 . A A . 69 LEU CB 1 1
13 13851 1 1 23 LEU CD1 C -7.719 -5.303 2.148 1.00 . A A . 69 LEU CD1 1 1
13 13852 1 1 23 LEU CD2 C -9.170 -6.506 0.509 1.00 . A A . 69 LEU CD2 1 1
13 13853 1 1 23 LEU CG C -8.046 -5.480 0.664 1.00 . A A . 69 LEU CG 1 1
13 13854 1 1 23 LEU H H -6.448 -3.762 -1.588 1.00 . A A . 69 LEU H 1 1
13 13855 1 1 23 LEU HA H -9.164 -4.880 -1.814 1.00 . A A . 69 LEU HA 1 1
13 13856 1 1 23 LEU HB2 H -7.818 -3.378 0.427 1.00 . A A . 69 LEU HB2 1 1
13 13857 1 1 23 LEU HB3 H -9.482 -3.913 0.454 1.00 . A A . 69 LEU HB3 1 1
13 13858 1 1 23 LEU HD11 H -7.371 -4.296 2.323 1.00 . A A . 69 LEU HD11 1 1
13 13859 1 1 23 LEU HD12 H -6.948 -6.004 2.434 1.00 . A A . 69 LEU HD12 1 1
13 13860 1 1 23 LEU HD13 H -8.606 -5.485 2.736 1.00 . A A . 69 LEU HD13 1 1
13 13861 1 1 23 LEU HD21 H -10.107 -6.061 0.811 1.00 . A A . 69 LEU HD21 1 1
13 13862 1 1 23 LEU HD22 H -8.962 -7.365 1.130 1.00 . A A . 69 LEU HD22 1 1
13 13863 1 1 23 LEU HD23 H -9.236 -6.815 -0.523 1.00 . A A . 69 LEU HD23 1 1
13 13864 1 1 23 LEU HG H -7.165 -5.825 0.141 1.00 . A A . 69 LEU HG 1 1
13 13865 1 1 23 LEU N N -7.200 -4.226 -2.009 1.00 . A A . 69 LEU N 1 1
13 13866 1 1 23 LEU O O -10.335 -2.671 -2.214 1.00 . A A . 69 LEU O 1 1
13 13867 1 1 24 VAL C C -8.540 -0.090 -3.691 1.00 . A A . 70 VAL C 1 1
13 13868 1 1 24 VAL CA C -8.818 -0.366 -2.217 1.00 . A A . 70 VAL CA 1 1
13 13869 1 1 24 VAL CB C -8.134 0.708 -1.367 1.00 . A A . 70 VAL CB 1 1
13 13870 1 1 24 VAL CG1 C -8.515 0.512 0.101 1.00 . A A . 70 VAL CG1 1 1
13 13871 1 1 24 VAL CG2 C -6.614 0.594 -1.515 1.00 . A A . 70 VAL CG2 1 1
13 13872 1 1 24 VAL H H -7.411 -1.811 -1.556 1.00 . A A . 70 VAL H 1 1
13 13873 1 1 24 VAL HA H -9.882 -0.316 -2.047 1.00 . A A . 70 VAL HA 1 1
13 13874 1 1 24 VAL HB H -8.460 1.685 -1.696 1.00 . A A . 70 VAL HB 1 1
13 13875 1 1 24 VAL HG11 H -7.851 1.092 0.726 1.00 . A A . 70 VAL HG11 1 1
13 13876 1 1 24 VAL HG12 H -8.430 -0.533 0.359 1.00 . A A . 70 VAL HG12 1 1
13 13877 1 1 24 VAL HG13 H -9.532 0.840 0.256 1.00 . A A . 70 VAL HG13 1 1
13 13878 1 1 24 VAL HG21 H -6.160 1.551 -1.306 1.00 . A A . 70 VAL HG21 1 1
13 13879 1 1 24 VAL HG22 H -6.371 0.293 -2.524 1.00 . A A . 70 VAL HG22 1 1
13 13880 1 1 24 VAL HG23 H -6.239 -0.143 -0.820 1.00 . A A . 70 VAL HG23 1 1
13 13881 1 1 24 VAL N N -8.341 -1.694 -1.840 1.00 . A A . 70 VAL N 1 1
13 13882 1 1 24 VAL O O -7.572 -0.592 -4.262 1.00 . A A . 70 VAL O 1 1
13 13883 1 1 25 LYS C C -9.461 2.558 -5.913 1.00 . A A . 71 LYS C 1 1
13 13884 1 1 25 LYS CA C -9.248 1.063 -5.709 1.00 . A A . 71 LYS CA 1 1
13 13885 1 1 25 LYS CB C -10.255 0.292 -6.565 1.00 . A A . 71 LYS CB 1 1
13 13886 1 1 25 LYS CD C -12.692 0.094 -7.080 1.00 . A A . 71 LYS CD 1 1
13 13887 1 1 25 LYS CE C -12.955 -1.408 -6.958 1.00 . A A . 71 LYS CE 1 1
13 13888 1 1 25 LYS CG C -11.668 0.521 -6.026 1.00 . A A . 71 LYS CG 1 1
13 13889 1 1 25 LYS H H -10.155 1.089 -3.793 1.00 . A A . 71 LYS H 1 1
13 13890 1 1 25 LYS HA H -8.249 0.803 -6.025 1.00 . A A . 71 LYS HA 1 1
13 13891 1 1 25 LYS HB2 H -10.198 0.639 -7.587 1.00 . A A . 71 LYS HB2 1 1
13 13892 1 1 25 LYS HB3 H -10.025 -0.763 -6.529 1.00 . A A . 71 LYS HB3 1 1
13 13893 1 1 25 LYS HD2 H -13.614 0.636 -6.925 1.00 . A A . 71 LYS HD2 1 1
13 13894 1 1 25 LYS HD3 H -12.307 0.312 -8.064 1.00 . A A . 71 LYS HD3 1 1
13 13895 1 1 25 LYS HE2 H -12.021 -1.940 -7.058 1.00 . A A . 71 LYS HE2 1 1
13 13896 1 1 25 LYS HE3 H -13.375 -1.614 -5.984 1.00 . A A . 71 LYS HE3 1 1
13 13897 1 1 25 LYS HG2 H -11.809 -0.062 -5.127 1.00 . A A . 71 LYS HG2 1 1
13 13898 1 1 25 LYS HG3 H -11.802 1.568 -5.801 1.00 . A A . 71 LYS HG3 1 1
13 13899 1 1 25 LYS HZ1 H -14.352 -2.764 -7.697 1.00 . A A . 71 LYS HZ1 1 1
13 13900 1 1 25 LYS HZ2 H -13.375 -2.054 -8.892 1.00 . A A . 71 LYS HZ2 1 1
13 13901 1 1 25 LYS HZ3 H -14.628 -1.159 -8.174 1.00 . A A . 71 LYS HZ3 1 1
13 13902 1 1 25 LYS N N -9.404 0.718 -4.299 1.00 . A A . 71 LYS N 1 1
13 13903 1 1 25 LYS NZ N -13.899 -1.882 -8.009 1.00 . A A . 71 LYS NZ 1 1
13 13904 1 1 25 LYS O O -10.030 3.241 -5.061 1.00 . A A . 71 LYS O 1 1
13 13905 1 1 26 GLU C C -10.615 4.871 -7.420 1.00 . A A . 72 GLU C 1 1
13 13906 1 1 26 GLU CA C -9.141 4.482 -7.364 1.00 . A A . 72 GLU CA 1 1
13 13907 1 1 26 GLU CB C -8.489 4.806 -8.711 1.00 . A A . 72 GLU CB 1 1
13 13908 1 1 26 GLU CD C -6.644 3.179 -9.141 1.00 . A A . 72 GLU CD 1 1
13 13909 1 1 26 GLU CG C -6.979 4.573 -8.620 1.00 . A A . 72 GLU CG 1 1
13 13910 1 1 26 GLU H H -8.552 2.470 -7.695 1.00 . A A . 72 GLU H 1 1
13 13911 1 1 26 GLU HA H -8.654 5.060 -6.592 1.00 . A A . 72 GLU HA 1 1
13 13912 1 1 26 GLU HB2 H -8.908 4.168 -9.475 1.00 . A A . 72 GLU HB2 1 1
13 13913 1 1 26 GLU HB3 H -8.677 5.839 -8.961 1.00 . A A . 72 GLU HB3 1 1
13 13914 1 1 26 GLU HG2 H -6.466 5.314 -9.216 1.00 . A A . 72 GLU HG2 1 1
13 13915 1 1 26 GLU HG3 H -6.662 4.658 -7.591 1.00 . A A . 72 GLU HG3 1 1
13 13916 1 1 26 GLU N N -8.997 3.061 -7.054 1.00 . A A . 72 GLU N 1 1
13 13917 1 1 26 GLU O O -11.280 4.695 -8.441 1.00 . A A . 72 GLU O 1 1
13 13918 1 1 26 GLU OE1 O -6.985 2.219 -8.470 1.00 . A A . 72 GLU OE1 1 1
13 13919 1 1 26 GLU OE2 O -6.049 3.093 -10.202 1.00 . A A . 72 GLU OE2 1 1
13 13920 1 1 27 GLY C C -13.120 5.462 -4.887 1.00 . A A . 73 GLY C 1 1
13 13921 1 1 27 GLY CA C -12.515 5.818 -6.240 1.00 . A A . 73 GLY CA 1 1
13 13922 1 1 27 GLY H H -10.538 5.521 -5.527 1.00 . A A . 73 GLY H 1 1
13 13923 1 1 27 GLY HA2 H -12.576 6.886 -6.388 1.00 . A A . 73 GLY HA2 1 1
13 13924 1 1 27 GLY HA3 H -13.072 5.318 -7.018 1.00 . A A . 73 GLY HA3 1 1
13 13925 1 1 27 GLY N N -11.116 5.404 -6.310 1.00 . A A . 73 GLY N 1 1
13 13926 1 1 27 GLY O O -14.007 6.154 -4.386 1.00 . A A . 73 GLY O 1 1
13 13927 1 1 28 ASP C C -12.503 4.752 -1.880 1.00 . A A . 74 ASP C 1 1
13 13928 1 1 28 ASP CA C -13.134 3.933 -3.000 1.00 . A A . 74 ASP CA 1 1
13 13929 1 1 28 ASP CB C -12.816 2.453 -2.775 1.00 . A A . 74 ASP CB 1 1
13 13930 1 1 28 ASP CG C -13.679 1.601 -3.698 1.00 . A A . 74 ASP CG 1 1
13 13931 1 1 28 ASP H H -11.926 3.858 -4.742 1.00 . A A . 74 ASP H 1 1
13 13932 1 1 28 ASP HA H -14.205 4.067 -2.973 1.00 . A A . 74 ASP HA 1 1
13 13933 1 1 28 ASP HB2 H -11.773 2.273 -2.987 1.00 . A A . 74 ASP HB2 1 1
13 13934 1 1 28 ASP HB3 H -13.024 2.193 -1.747 1.00 . A A . 74 ASP HB3 1 1
13 13935 1 1 28 ASP N N -12.632 4.373 -4.299 1.00 . A A . 74 ASP N 1 1
13 13936 1 1 28 ASP O O -11.351 5.176 -1.973 1.00 . A A . 74 ASP O 1 1
13 13937 1 1 28 ASP OD1 O -13.861 1.995 -4.838 1.00 . A A . 74 ASP OD1 1 1
13 13938 1 1 28 ASP OD2 O -14.146 0.565 -3.251 1.00 . A A . 74 ASP OD2 1 1
13 13939 1 1 29 THR C C -12.245 4.809 1.402 1.00 . A A . 75 THR C 1 1
13 13940 1 1 29 THR CA C -12.783 5.741 0.321 1.00 . A A . 75 THR CA 1 1
13 13941 1 1 29 THR CB C -13.905 6.597 0.913 1.00 . A A . 75 THR CB 1 1
13 13942 1 1 29 THR CG2 C -13.308 7.658 1.837 1.00 . A A . 75 THR CG2 1 1
13 13943 1 1 29 THR H H -14.182 4.607 -0.799 1.00 . A A . 75 THR H 1 1
13 13944 1 1 29 THR HA H -11.987 6.390 -0.011 1.00 . A A . 75 THR HA 1 1
13 13945 1 1 29 THR HB H -14.577 5.969 1.479 1.00 . A A . 75 THR HB 1 1
13 13946 1 1 29 THR HG1 H -15.549 7.245 0.100 1.00 . A A . 75 THR HG1 1 1
13 13947 1 1 29 THR HG21 H -14.104 8.191 2.336 1.00 . A A . 75 THR HG21 1 1
13 13948 1 1 29 THR HG22 H -12.720 8.353 1.255 1.00 . A A . 75 THR HG22 1 1
13 13949 1 1 29 THR HG23 H -12.677 7.181 2.573 1.00 . A A . 75 THR HG23 1 1
13 13950 1 1 29 THR N N -13.273 4.970 -0.817 1.00 . A A . 75 THR N 1 1
13 13951 1 1 29 THR O O -12.808 3.746 1.662 1.00 . A A . 75 THR O 1 1
13 13952 1 1 29 THR OG1 O -14.620 7.230 -0.140 1.00 . A A . 75 THR OG1 1 1
13 13953 1 1 30 VAL C C -10.501 5.189 4.396 1.00 . A A . 76 VAL C 1 1
13 13954 1 1 30 VAL CA C -10.537 4.415 3.082 1.00 . A A . 76 VAL CA 1 1
13 13955 1 1 30 VAL CB C -9.109 4.024 2.698 1.00 . A A . 76 VAL CB 1 1
13 13956 1 1 30 VAL CG1 C -9.144 3.094 1.485 1.00 . A A . 76 VAL CG1 1 1
13 13957 1 1 30 VAL CG2 C -8.312 5.283 2.348 1.00 . A A . 76 VAL CG2 1 1
13 13958 1 1 30 VAL H H -10.741 6.077 1.779 1.00 . A A . 76 VAL H 1 1
13 13959 1 1 30 VAL HA H -11.119 3.517 3.220 1.00 . A A . 76 VAL HA 1 1
13 13960 1 1 30 VAL HB H -8.639 3.516 3.527 1.00 . A A . 76 VAL HB 1 1
13 13961 1 1 30 VAL HG11 H -9.450 2.106 1.798 1.00 . A A . 76 VAL HG11 1 1
13 13962 1 1 30 VAL HG12 H -8.161 3.043 1.042 1.00 . A A . 76 VAL HG12 1 1
13 13963 1 1 30 VAL HG13 H -9.847 3.475 0.759 1.00 . A A . 76 VAL HG13 1 1
13 13964 1 1 30 VAL HG21 H -8.513 6.051 3.082 1.00 . A A . 76 VAL HG21 1 1
13 13965 1 1 30 VAL HG22 H -8.604 5.634 1.370 1.00 . A A . 76 VAL HG22 1 1
13 13966 1 1 30 VAL HG23 H -7.257 5.054 2.349 1.00 . A A . 76 VAL HG23 1 1
13 13967 1 1 30 VAL N N -11.147 5.221 2.029 1.00 . A A . 76 VAL N 1 1
13 13968 1 1 30 VAL O O -10.613 6.415 4.415 1.00 . A A . 76 VAL O 1 1
13 13969 1 1 31 LYS C C -8.962 4.769 7.491 1.00 . A A . 77 LYS C 1 1
13 13970 1 1 31 LYS CA C -10.292 5.077 6.813 1.00 . A A . 77 LYS CA 1 1
13 13971 1 1 31 LYS CB C -11.432 4.561 7.694 1.00 . A A . 77 LYS CB 1 1
13 13972 1 1 31 LYS CD C -13.063 5.174 9.484 1.00 . A A . 77 LYS CD 1 1
13 13973 1 1 31 LYS CE C -13.868 6.378 9.977 1.00 . A A . 77 LYS CE 1 1
13 13974 1 1 31 LYS CG C -11.867 5.661 8.662 1.00 . A A . 77 LYS CG 1 1
13 13975 1 1 31 LYS H H -10.260 3.482 5.415 1.00 . A A . 77 LYS H 1 1
13 13976 1 1 31 LYS HA H -10.392 6.146 6.702 1.00 . A A . 77 LYS HA 1 1
13 13977 1 1 31 LYS HB2 H -12.268 4.276 7.070 1.00 . A A . 77 LYS HB2 1 1
13 13978 1 1 31 LYS HB3 H -11.093 3.703 8.255 1.00 . A A . 77 LYS HB3 1 1
13 13979 1 1 31 LYS HD2 H -13.692 4.547 8.868 1.00 . A A . 77 LYS HD2 1 1
13 13980 1 1 31 LYS HD3 H -12.710 4.608 10.333 1.00 . A A . 77 LYS HD3 1 1
13 13981 1 1 31 LYS HE2 H -13.487 6.689 10.937 1.00 . A A . 77 LYS HE2 1 1
13 13982 1 1 31 LYS HE3 H -13.754 7.190 9.274 1.00 . A A . 77 LYS HE3 1 1
13 13983 1 1 31 LYS HG2 H -11.049 5.902 9.324 1.00 . A A . 77 LYS HG2 1 1
13 13984 1 1 31 LYS HG3 H -12.151 6.541 8.104 1.00 . A A . 77 LYS HG3 1 1
13 13985 1 1 31 LYS HZ1 H -15.842 6.897 10.393 1.00 . A A . 77 LYS HZ1 1 1
13 13986 1 1 31 LYS HZ2 H -15.433 5.309 10.838 1.00 . A A . 77 LYS HZ2 1 1
13 13987 1 1 31 LYS HZ3 H -15.678 5.700 9.203 1.00 . A A . 77 LYS HZ3 1 1
13 13988 1 1 31 LYS N N -10.344 4.455 5.493 1.00 . A A . 77 LYS N 1 1
13 13989 1 1 31 LYS NZ N -15.315 6.046 10.113 1.00 . A A . 77 LYS NZ 1 1
13 13990 1 1 31 LYS O O -8.383 3.700 7.298 1.00 . A A . 77 LYS O 1 1
13 13991 1 1 32 ALA C C -7.275 4.331 9.917 1.00 . A A . 78 ALA C 1 1
13 13992 1 1 32 ALA CA C -7.215 5.545 8.993 1.00 . A A . 78 ALA CA 1 1
13 13993 1 1 32 ALA CB C -6.893 6.787 9.828 1.00 . A A . 78 ALA CB 1 1
13 13994 1 1 32 ALA H H -8.987 6.552 8.401 1.00 . A A . 78 ALA H 1 1
13 13995 1 1 32 ALA HA H -6.427 5.398 8.270 1.00 . A A . 78 ALA HA 1 1
13 13996 1 1 32 ALA HB1 H -7.408 6.727 10.776 1.00 . A A . 78 ALA HB1 1 1
13 13997 1 1 32 ALA HB2 H -7.214 7.671 9.298 1.00 . A A . 78 ALA HB2 1 1
13 13998 1 1 32 ALA HB3 H -5.828 6.839 10.001 1.00 . A A . 78 ALA HB3 1 1
13 13999 1 1 32 ALA N N -8.482 5.720 8.288 1.00 . A A . 78 ALA N 1 1
13 14000 1 1 32 ALA O O -7.711 4.426 11.064 1.00 . A A . 78 ALA O 1 1
13 14001 1 1 33 GLY C C -7.364 0.787 9.361 1.00 . A A . 79 GLY C 1 1
13 14002 1 1 33 GLY CA C -6.838 1.956 10.187 1.00 . A A . 79 GLY CA 1 1
13 14003 1 1 33 GLY H H -6.495 3.171 8.481 1.00 . A A . 79 GLY H 1 1
13 14004 1 1 33 GLY HA2 H -5.831 1.738 10.513 1.00 . A A . 79 GLY HA2 1 1
13 14005 1 1 33 GLY HA3 H -7.471 2.091 11.052 1.00 . A A . 79 GLY HA3 1 1
13 14006 1 1 33 GLY N N -6.832 3.188 9.401 1.00 . A A . 79 GLY N 1 1
13 14007 1 1 33 GLY O O -6.945 -0.356 9.542 1.00 . A A . 79 GLY O 1 1
13 14008 1 1 34 GLN C C -7.824 -0.494 6.634 1.00 . A A . 80 GLN C 1 1
13 14009 1 1 34 GLN CA C -8.869 0.049 7.604 1.00 . A A . 80 GLN CA 1 1
13 14010 1 1 34 GLN CB C -10.047 0.608 6.803 1.00 . A A . 80 GLN CB 1 1
13 14011 1 1 34 GLN CD C -11.966 -0.012 5.334 1.00 . A A . 80 GLN CD 1 1
13 14012 1 1 34 GLN CG C -10.914 -0.548 6.299 1.00 . A A . 80 GLN CG 1 1
13 14013 1 1 34 GLN H H -8.587 2.014 8.354 1.00 . A A . 80 GLN H 1 1
13 14014 1 1 34 GLN HA H -9.223 -0.760 8.227 1.00 . A A . 80 GLN HA 1 1
13 14015 1 1 34 GLN HB2 H -10.638 1.255 7.435 1.00 . A A . 80 GLN HB2 1 1
13 14016 1 1 34 GLN HB3 H -9.675 1.170 5.960 1.00 . A A . 80 GLN HB3 1 1
13 14017 1 1 34 GLN HE21 H -12.110 -1.715 4.324 1.00 . A A . 80 GLN HE21 1 1
13 14018 1 1 34 GLN HE22 H -13.111 -0.460 3.774 1.00 . A A . 80 GLN HE22 1 1
13 14019 1 1 34 GLN HG2 H -10.292 -1.269 5.791 1.00 . A A . 80 GLN HG2 1 1
13 14020 1 1 34 GLN HG3 H -11.405 -1.021 7.136 1.00 . A A . 80 GLN HG3 1 1
13 14021 1 1 34 GLN N N -8.289 1.085 8.454 1.00 . A A . 80 GLN N 1 1
13 14022 1 1 34 GLN NE2 N -12.434 -0.793 4.400 1.00 . A A . 80 GLN NE2 1 1
13 14023 1 1 34 GLN O O -7.005 0.255 6.100 1.00 . A A . 80 GLN O 1 1
13 14024 1 1 34 GLN OE1 O -12.374 1.146 5.429 1.00 . A A . 80 GLN OE1 1 1
13 14025 1 1 35 THR C C -7.112 -1.908 4.083 1.00 . A A . 81 THR C 1 1
13 14026 1 1 35 THR CA C -6.918 -2.440 5.500 1.00 . A A . 81 THR CA 1 1
13 14027 1 1 35 THR CB C -7.113 -3.958 5.496 1.00 . A A . 81 THR CB 1 1
13 14028 1 1 35 THR CG2 C -5.851 -4.636 4.962 1.00 . A A . 81 THR CG2 1 1
13 14029 1 1 35 THR H H -8.541 -2.351 6.863 1.00 . A A . 81 THR H 1 1
13 14030 1 1 35 THR HA H -5.913 -2.216 5.824 1.00 . A A . 81 THR HA 1 1
13 14031 1 1 35 THR HB H -7.949 -4.213 4.863 1.00 . A A . 81 THR HB 1 1
13 14032 1 1 35 THR HG1 H -6.608 -4.174 7.362 1.00 . A A . 81 THR HG1 1 1
13 14033 1 1 35 THR HG21 H -5.882 -5.690 5.196 1.00 . A A . 81 THR HG21 1 1
13 14034 1 1 35 THR HG22 H -4.981 -4.191 5.422 1.00 . A A . 81 THR HG22 1 1
13 14035 1 1 35 THR HG23 H -5.798 -4.506 3.891 1.00 . A A . 81 THR HG23 1 1
13 14036 1 1 35 THR N N -7.865 -1.804 6.411 1.00 . A A . 81 THR N 1 1
13 14037 1 1 35 THR O O -8.238 -1.743 3.616 1.00 . A A . 81 THR O 1 1
13 14038 1 1 35 THR OG1 O -7.367 -4.403 6.822 1.00 . A A . 81 THR OG1 1 1
13 14039 1 1 36 VAL C C -5.480 -2.125 1.056 1.00 . A A . 82 VAL C 1 1
13 14040 1 1 36 VAL CA C -6.055 -1.115 2.046 1.00 . A A . 82 VAL CA 1 1
13 14041 1 1 36 VAL CB C -5.267 0.194 1.937 1.00 . A A . 82 VAL CB 1 1
13 14042 1 1 36 VAL CG1 C -5.931 1.263 2.808 1.00 . A A . 82 VAL CG1 1 1
13 14043 1 1 36 VAL CG2 C -3.829 -0.029 2.417 1.00 . A A . 82 VAL CG2 1 1
13 14044 1 1 36 VAL H H -5.129 -1.784 3.834 1.00 . A A . 82 VAL H 1 1
13 14045 1 1 36 VAL HA H -7.086 -0.922 1.788 1.00 . A A . 82 VAL HA 1 1
13 14046 1 1 36 VAL HB H -5.259 0.523 0.908 1.00 . A A . 82 VAL HB 1 1
13 14047 1 1 36 VAL HG11 H -5.807 2.230 2.345 1.00 . A A . 82 VAL HG11 1 1
13 14048 1 1 36 VAL HG12 H -5.468 1.269 3.784 1.00 . A A . 82 VAL HG12 1 1
13 14049 1 1 36 VAL HG13 H -6.983 1.043 2.909 1.00 . A A . 82 VAL HG13 1 1
13 14050 1 1 36 VAL HG21 H -3.269 0.888 2.307 1.00 . A A . 82 VAL HG21 1 1
13 14051 1 1 36 VAL HG22 H -3.368 -0.806 1.826 1.00 . A A . 82 VAL HG22 1 1
13 14052 1 1 36 VAL HG23 H -3.838 -0.323 3.456 1.00 . A A . 82 VAL HG23 1 1
13 14053 1 1 36 VAL N N -5.999 -1.636 3.409 1.00 . A A . 82 VAL N 1 1
13 14054 1 1 36 VAL O O -5.948 -2.238 -0.077 1.00 . A A . 82 VAL O 1 1
13 14055 1 1 37 LEU C C -3.063 -4.871 1.465 1.00 . A A . 83 LEU C 1 1
13 14056 1 1 37 LEU CA C -3.822 -3.845 0.629 1.00 . A A . 83 LEU CA 1 1
13 14057 1 1 37 LEU CB C -2.850 -3.157 -0.335 1.00 . A A . 83 LEU CB 1 1
13 14058 1 1 37 LEU CD1 C -1.757 -3.438 -2.573 1.00 . A A . 83 LEU CD1 1 1
13 14059 1 1 37 LEU CD2 C -0.665 -4.359 -0.527 1.00 . A A . 83 LEU CD2 1 1
13 14060 1 1 37 LEU CG C -2.007 -4.092 -1.213 1.00 . A A . 83 LEU CG 1 1
13 14061 1 1 37 LEU H H -4.121 -2.719 2.403 1.00 . A A . 83 LEU H 1 1
13 14062 1 1 37 LEU HA H -4.584 -4.350 0.055 1.00 . A A . 83 LEU HA 1 1
13 14063 1 1 37 LEU HB2 H -3.421 -2.513 -0.985 1.00 . A A . 83 LEU HB2 1 1
13 14064 1 1 37 LEU HB3 H -2.181 -2.537 0.248 1.00 . A A . 83 LEU HB3 1 1
13 14065 1 1 37 LEU HD11 H -1.783 -2.364 -2.466 1.00 . A A . 83 LEU HD11 1 1
13 14066 1 1 37 LEU HD12 H -2.522 -3.749 -3.269 1.00 . A A . 83 LEU HD12 1 1
13 14067 1 1 37 LEU HD13 H -0.789 -3.739 -2.946 1.00 . A A . 83 LEU HD13 1 1
13 14068 1 1 37 LEU HD21 H -0.201 -3.419 -0.266 1.00 . A A . 83 LEU HD21 1 1
13 14069 1 1 37 LEU HD22 H -0.018 -4.904 -1.201 1.00 . A A . 83 LEU HD22 1 1
13 14070 1 1 37 LEU HD23 H -0.826 -4.941 0.367 1.00 . A A . 83 LEU HD23 1 1
13 14071 1 1 37 LEU HG H -2.533 -5.024 -1.353 1.00 . A A . 83 LEU HG 1 1
13 14072 1 1 37 LEU N N -4.457 -2.853 1.492 1.00 . A A . 83 LEU N 1 1
13 14073 1 1 37 LEU O O -2.588 -4.574 2.561 1.00 . A A . 83 LEU O 1 1
13 14074 1 1 38 VAL C C -0.861 -7.351 1.019 1.00 . A A . 84 VAL C 1 1
13 14075 1 1 38 VAL CA C -2.243 -7.152 1.631 1.00 . A A . 84 VAL CA 1 1
13 14076 1 1 38 VAL CB C -3.023 -8.467 1.546 1.00 . A A . 84 VAL CB 1 1
13 14077 1 1 38 VAL CG1 C -2.369 -9.507 2.457 1.00 . A A . 84 VAL CG1 1 1
13 14078 1 1 38 VAL CG2 C -4.468 -8.237 1.997 1.00 . A A . 84 VAL CG2 1 1
13 14079 1 1 38 VAL H H -3.350 -6.264 0.052 1.00 . A A . 84 VAL H 1 1
13 14080 1 1 38 VAL HA H -2.132 -6.877 2.669 1.00 . A A . 84 VAL HA 1 1
13 14081 1 1 38 VAL HB H -3.014 -8.826 0.527 1.00 . A A . 84 VAL HB 1 1
13 14082 1 1 38 VAL HG11 H -3.116 -10.209 2.798 1.00 . A A . 84 VAL HG11 1 1
13 14083 1 1 38 VAL HG12 H -1.926 -9.012 3.310 1.00 . A A . 84 VAL HG12 1 1
13 14084 1 1 38 VAL HG13 H -1.601 -10.035 1.910 1.00 . A A . 84 VAL HG13 1 1
13 14085 1 1 38 VAL HG21 H -4.837 -9.121 2.493 1.00 . A A . 84 VAL HG21 1 1
13 14086 1 1 38 VAL HG22 H -5.083 -8.024 1.135 1.00 . A A . 84 VAL HG22 1 1
13 14087 1 1 38 VAL HG23 H -4.503 -7.399 2.678 1.00 . A A . 84 VAL HG23 1 1
13 14088 1 1 38 VAL N N -2.952 -6.084 0.930 1.00 . A A . 84 VAL N 1 1
13 14089 1 1 38 VAL O O -0.682 -7.234 -0.193 1.00 . A A . 84 VAL O 1 1
13 14090 1 1 39 LEU C C 1.994 -9.232 1.831 1.00 . A A . 85 LEU C 1 1
13 14091 1 1 39 LEU CA C 1.482 -7.861 1.399 1.00 . A A . 85 LEU CA 1 1
13 14092 1 1 39 LEU CB C 2.411 -6.776 1.955 1.00 . A A . 85 LEU CB 1 1
13 14093 1 1 39 LEU CD1 C 2.910 -5.112 0.159 1.00 . A A . 85 LEU CD1 1 1
13 14094 1 1 39 LEU CD2 C 4.694 -5.778 1.776 1.00 . A A . 85 LEU CD2 1 1
13 14095 1 1 39 LEU CG C 3.479 -6.267 0.985 1.00 . A A . 85 LEU CG 1 1
13 14096 1 1 39 LEU H H -0.083 -7.731 2.827 1.00 . A A . 85 LEU H 1 1
13 14097 1 1 39 LEU HA H 1.492 -7.808 0.321 1.00 . A A . 85 LEU HA 1 1
13 14098 1 1 39 LEU HB2 H 1.806 -5.936 2.254 1.00 . A A . 85 LEU HB2 1 1
13 14099 1 1 39 LEU HB3 H 2.904 -7.166 2.836 1.00 . A A . 85 LEU HB3 1 1
13 14100 1 1 39 LEU HD11 H 3.059 -4.183 0.689 1.00 . A A . 85 LEU HD11 1 1
13 14101 1 1 39 LEU HD12 H 1.854 -5.271 -0.002 1.00 . A A . 85 LEU HD12 1 1
13 14102 1 1 39 LEU HD13 H 3.416 -5.068 -0.795 1.00 . A A . 85 LEU HD13 1 1
13 14103 1 1 39 LEU HD21 H 4.359 -5.263 2.666 1.00 . A A . 85 LEU HD21 1 1
13 14104 1 1 39 LEU HD22 H 5.272 -5.101 1.166 1.00 . A A . 85 LEU HD22 1 1
13 14105 1 1 39 LEU HD23 H 5.305 -6.622 2.057 1.00 . A A . 85 LEU HD23 1 1
13 14106 1 1 39 LEU HG H 3.776 -7.070 0.325 1.00 . A A . 85 LEU HG 1 1
13 14107 1 1 39 LEU N N 0.115 -7.651 1.871 1.00 . A A . 85 LEU N 1 1
13 14108 1 1 39 LEU O O 1.417 -9.879 2.705 1.00 . A A . 85 LEU O 1 1
13 14109 1 1 40 GLU C C 5.193 -10.846 1.603 1.00 . A A . 86 GLU C 1 1
13 14110 1 1 40 GLU CA C 3.675 -10.959 1.528 1.00 . A A . 86 GLU CA 1 1
13 14111 1 1 40 GLU CB C 3.303 -11.998 0.469 1.00 . A A . 86 GLU CB 1 1
13 14112 1 1 40 GLU CD C 2.887 -14.422 0.054 1.00 . A A . 86 GLU CD 1 1
13 14113 1 1 40 GLU CG C 3.200 -13.378 1.120 1.00 . A A . 86 GLU CG 1 1
13 14114 1 1 40 GLU H H 3.501 -9.102 0.518 1.00 . A A . 86 GLU H 1 1
13 14115 1 1 40 GLU HA H 3.300 -11.287 2.486 1.00 . A A . 86 GLU HA 1 1
13 14116 1 1 40 GLU HB2 H 2.352 -11.736 0.027 1.00 . A A . 86 GLU HB2 1 1
13 14117 1 1 40 GLU HB3 H 4.062 -12.019 -0.298 1.00 . A A . 86 GLU HB3 1 1
13 14118 1 1 40 GLU HG2 H 4.138 -13.620 1.599 1.00 . A A . 86 GLU HG2 1 1
13 14119 1 1 40 GLU HG3 H 2.410 -13.371 1.857 1.00 . A A . 86 GLU HG3 1 1
13 14120 1 1 40 GLU N N 3.085 -9.663 1.206 1.00 . A A . 86 GLU N 1 1
13 14121 1 1 40 GLU O O 5.858 -10.559 0.607 1.00 . A A . 86 GLU O 1 1
13 14122 1 1 40 GLU OE1 O 3.824 -14.960 -0.513 1.00 . A A . 86 GLU OE1 1 1
13 14123 1 1 40 GLU OE2 O 1.716 -14.667 -0.181 1.00 . A A . 86 GLU OE2 1 1
13 14124 1 1 41 ALA C C 7.628 -12.003 4.043 1.00 . A A . 87 ALA C 1 1
13 14125 1 1 41 ALA CA C 7.178 -10.992 2.994 1.00 . A A . 87 ALA CA 1 1
13 14126 1 1 41 ALA CB C 7.577 -9.588 3.452 1.00 . A A . 87 ALA CB 1 1
13 14127 1 1 41 ALA H H 5.154 -11.296 3.554 1.00 . A A . 87 ALA H 1 1
13 14128 1 1 41 ALA HA H 7.674 -11.209 2.061 1.00 . A A . 87 ALA HA 1 1
13 14129 1 1 41 ALA HB1 H 7.680 -8.945 2.590 1.00 . A A . 87 ALA HB1 1 1
13 14130 1 1 41 ALA HB2 H 8.517 -9.636 3.981 1.00 . A A . 87 ALA HB2 1 1
13 14131 1 1 41 ALA HB3 H 6.815 -9.193 4.107 1.00 . A A . 87 ALA HB3 1 1
13 14132 1 1 41 ALA N N 5.733 -11.073 2.796 1.00 . A A . 87 ALA N 1 1
13 14133 1 1 41 ALA O O 6.988 -12.169 5.082 1.00 . A A . 87 ALA O 1 1
13 14134 1 1 42 MET C C 8.265 -14.799 4.902 1.00 . A A . 88 MET C 1 1
13 14135 1 1 42 MET CA C 9.275 -13.676 4.682 1.00 . A A . 88 MET CA 1 1
13 14136 1 1 42 MET CB C 9.612 -13.036 6.030 1.00 . A A . 88 MET CB 1 1
13 14137 1 1 42 MET CE C 12.650 -10.677 7.132 1.00 . A A . 88 MET CE 1 1
13 14138 1 1 42 MET CG C 10.611 -11.897 5.818 1.00 . A A . 88 MET CG 1 1
13 14139 1 1 42 MET H H 9.206 -12.504 2.914 1.00 . A A . 88 MET H 1 1
13 14140 1 1 42 MET HA H 10.176 -14.095 4.260 1.00 . A A . 88 MET HA 1 1
13 14141 1 1 42 MET HB2 H 8.710 -12.645 6.478 1.00 . A A . 88 MET HB2 1 1
13 14142 1 1 42 MET HB3 H 10.048 -13.777 6.683 1.00 . A A . 88 MET HB3 1 1
13 14143 1 1 42 MET HE1 H 13.249 -11.386 7.687 1.00 . A A . 88 MET HE1 1 1
13 14144 1 1 42 MET HE2 H 12.865 -9.679 7.480 1.00 . A A . 88 MET HE2 1 1
13 14145 1 1 42 MET HE3 H 12.881 -10.748 6.079 1.00 . A A . 88 MET HE3 1 1
13 14146 1 1 42 MET HG2 H 11.545 -12.300 5.454 1.00 . A A . 88 MET HG2 1 1
13 14147 1 1 42 MET HG3 H 10.215 -11.200 5.095 1.00 . A A . 88 MET HG3 1 1
13 14148 1 1 42 MET N N 8.739 -12.679 3.758 1.00 . A A . 88 MET N 1 1
13 14149 1 1 42 MET O O 8.184 -15.379 5.985 1.00 . A A . 88 MET O 1 1
13 14150 1 1 42 MET SD S 10.896 -11.043 7.388 1.00 . A A . 88 MET SD 1 1
13 14151 1 1 43 LYS C C 5.453 -15.824 5.015 1.00 . A A . 89 LYS C 1 1
13 14152 1 1 43 LYS CA C 6.486 -16.153 3.940 1.00 . A A . 89 LYS CA 1 1
13 14153 1 1 43 LYS CB C 7.141 -17.498 4.268 1.00 . A A . 89 LYS CB 1 1
13 14154 1 1 43 LYS CD C 8.788 -17.495 2.389 1.00 . A A . 89 LYS CD 1 1
13 14155 1 1 43 LYS CE C 9.359 -18.335 1.245 1.00 . A A . 89 LYS CE 1 1
13 14156 1 1 43 LYS CG C 7.558 -18.194 2.971 1.00 . A A . 89 LYS CG 1 1
13 14157 1 1 43 LYS H H 7.604 -14.600 3.021 1.00 . A A . 89 LYS H 1 1
13 14158 1 1 43 LYS HA H 5.986 -16.233 2.987 1.00 . A A . 89 LYS HA 1 1
13 14159 1 1 43 LYS HB2 H 8.013 -17.332 4.885 1.00 . A A . 89 LYS HB2 1 1
13 14160 1 1 43 LYS HB3 H 6.437 -18.121 4.798 1.00 . A A . 89 LYS HB3 1 1
13 14161 1 1 43 LYS HD2 H 8.505 -16.521 2.015 1.00 . A A . 89 LYS HD2 1 1
13 14162 1 1 43 LYS HD3 H 9.536 -17.383 3.158 1.00 . A A . 89 LYS HD3 1 1
13 14163 1 1 43 LYS HE2 H 10.098 -19.015 1.642 1.00 . A A . 89 LYS HE2 1 1
13 14164 1 1 43 LYS HE3 H 8.561 -18.906 0.794 1.00 . A A . 89 LYS HE3 1 1
13 14165 1 1 43 LYS HG2 H 7.793 -19.228 3.177 1.00 . A A . 89 LYS HG2 1 1
13 14166 1 1 43 LYS HG3 H 6.747 -18.143 2.259 1.00 . A A . 89 LYS HG3 1 1
13 14167 1 1 43 LYS HZ1 H 9.284 -16.846 -0.208 1.00 . A A . 89 LYS HZ1 1 1
13 14168 1 1 43 LYS HZ2 H 10.402 -18.081 -0.539 1.00 . A A . 89 LYS HZ2 1 1
13 14169 1 1 43 LYS HZ3 H 10.752 -16.909 0.640 1.00 . A A . 89 LYS HZ3 1 1
13 14170 1 1 43 LYS N N 7.494 -15.097 3.859 1.00 . A A . 89 LYS N 1 1
13 14171 1 1 43 LYS NZ N 9.997 -17.478 0.206 1.00 . A A . 89 LYS NZ 1 1
13 14172 1 1 43 LYS O O 4.941 -16.711 5.699 1.00 . A A . 89 LYS O 1 1
13 14173 1 1 44 MET C C 3.288 -12.997 5.573 1.00 . A A . 90 MET C 1 1
13 14174 1 1 44 MET CA C 4.176 -14.095 6.148 1.00 . A A . 90 MET CA 1 1
13 14175 1 1 44 MET CB C 4.886 -13.560 7.394 1.00 . A A . 90 MET CB 1 1
13 14176 1 1 44 MET CE C 5.848 -14.839 10.908 1.00 . A A . 90 MET CE 1 1
13 14177 1 1 44 MET CG C 5.401 -14.733 8.232 1.00 . A A . 90 MET CG 1 1
13 14178 1 1 44 MET H H 5.590 -13.873 4.581 1.00 . A A . 90 MET H 1 1
13 14179 1 1 44 MET HA H 3.559 -14.935 6.431 1.00 . A A . 90 MET HA 1 1
13 14180 1 1 44 MET HB2 H 5.717 -12.939 7.096 1.00 . A A . 90 MET HB2 1 1
13 14181 1 1 44 MET HB3 H 4.193 -12.979 7.982 1.00 . A A . 90 MET HB3 1 1
13 14182 1 1 44 MET HE1 H 4.778 -14.695 10.859 1.00 . A A . 90 MET HE1 1 1
13 14183 1 1 44 MET HE2 H 6.235 -14.348 11.786 1.00 . A A . 90 MET HE2 1 1
13 14184 1 1 44 MET HE3 H 6.073 -15.896 10.960 1.00 . A A . 90 MET HE3 1 1
13 14185 1 1 44 MET HG2 H 4.574 -15.191 8.756 1.00 . A A . 90 MET HG2 1 1
13 14186 1 1 44 MET HG3 H 5.863 -15.462 7.583 1.00 . A A . 90 MET HG3 1 1
13 14187 1 1 44 MET N N 5.151 -14.536 5.154 1.00 . A A . 90 MET N 1 1
13 14188 1 1 44 MET O O 3.774 -11.989 5.061 1.00 . A A . 90 MET O 1 1
13 14189 1 1 44 MET SD S 6.616 -14.132 9.429 1.00 . A A . 90 MET SD 1 1
13 14190 1 1 45 GLU C C 1.009 -10.982 6.029 1.00 . A A . 91 GLU C 1 1
13 14191 1 1 45 GLU CA C 1.021 -12.227 5.150 1.00 . A A . 91 GLU CA 1 1
13 14192 1 1 45 GLU CB C -0.387 -12.824 5.113 1.00 . A A . 91 GLU CB 1 1
13 14193 1 1 45 GLU CD C -1.431 -14.960 4.354 1.00 . A A . 91 GLU CD 1 1
13 14194 1 1 45 GLU CG C -0.488 -13.828 3.963 1.00 . A A . 91 GLU CG 1 1
13 14195 1 1 45 GLU H H 1.648 -14.028 6.083 1.00 . A A . 91 GLU H 1 1
13 14196 1 1 45 GLU HA H 1.309 -11.948 4.147 1.00 . A A . 91 GLU HA 1 1
13 14197 1 1 45 GLU HB2 H -0.590 -13.326 6.049 1.00 . A A . 91 GLU HB2 1 1
13 14198 1 1 45 GLU HB3 H -1.109 -12.035 4.964 1.00 . A A . 91 GLU HB3 1 1
13 14199 1 1 45 GLU HG2 H -0.868 -13.329 3.082 1.00 . A A . 91 GLU HG2 1 1
13 14200 1 1 45 GLU HG3 H 0.491 -14.233 3.752 1.00 . A A . 91 GLU HG3 1 1
13 14201 1 1 45 GLU N N 1.977 -13.205 5.664 1.00 . A A . 91 GLU N 1 1
13 14202 1 1 45 GLU O O 0.870 -11.065 7.249 1.00 . A A . 91 GLU O 1 1
13 14203 1 1 45 GLU OE1 O -1.407 -15.350 5.510 1.00 . A A . 91 GLU OE1 1 1
13 14204 1 1 45 GLU OE2 O -2.163 -15.419 3.494 1.00 . A A . 91 GLU OE2 1 1
13 14205 1 1 46 THR C C 0.016 -7.667 5.652 1.00 . A A . 92 THR C 1 1
13 14206 1 1 46 THR CA C 1.160 -8.558 6.124 1.00 . A A . 92 THR CA 1 1
13 14207 1 1 46 THR CB C 2.486 -7.822 5.916 1.00 . A A . 92 THR CB 1 1
13 14208 1 1 46 THR CG2 C 2.740 -6.882 7.094 1.00 . A A . 92 THR CG2 1 1
13 14209 1 1 46 THR H H 1.262 -9.817 4.418 1.00 . A A . 92 THR H 1 1
13 14210 1 1 46 THR HA H 1.035 -8.761 7.177 1.00 . A A . 92 THR HA 1 1
13 14211 1 1 46 THR HB H 2.439 -7.246 5.005 1.00 . A A . 92 THR HB 1 1
13 14212 1 1 46 THR HG1 H 4.370 -8.286 5.778 1.00 . A A . 92 THR HG1 1 1
13 14213 1 1 46 THR HG21 H 3.804 -6.779 7.250 1.00 . A A . 92 THR HG21 1 1
13 14214 1 1 46 THR HG22 H 2.284 -7.289 7.984 1.00 . A A . 92 THR HG22 1 1
13 14215 1 1 46 THR HG23 H 2.312 -5.913 6.881 1.00 . A A . 92 THR HG23 1 1
13 14216 1 1 46 THR N N 1.156 -9.823 5.393 1.00 . A A . 92 THR N 1 1
13 14217 1 1 46 THR O O -0.069 -7.310 4.477 1.00 . A A . 92 THR O 1 1
13 14218 1 1 46 THR OG1 O 3.541 -8.769 5.825 1.00 . A A . 92 THR OG1 1 1
13 14219 1 1 47 GLU C C -1.606 -4.990 6.318 1.00 . A A . 93 GLU C 1 1
13 14220 1 1 47 GLU CA C -2.004 -6.461 6.257 1.00 . A A . 93 GLU CA 1 1
13 14221 1 1 47 GLU CB C -3.155 -6.707 7.235 1.00 . A A . 93 GLU CB 1 1
13 14222 1 1 47 GLU CD C -5.014 -8.256 7.843 1.00 . A A . 93 GLU CD 1 1
13 14223 1 1 47 GLU CG C -3.874 -8.005 6.862 1.00 . A A . 93 GLU CG 1 1
13 14224 1 1 47 GLU H H -0.746 -7.628 7.504 1.00 . A A . 93 GLU H 1 1
13 14225 1 1 47 GLU HA H -2.340 -6.693 5.258 1.00 . A A . 93 GLU HA 1 1
13 14226 1 1 47 GLU HB2 H -2.763 -6.787 8.239 1.00 . A A . 93 GLU HB2 1 1
13 14227 1 1 47 GLU HB3 H -3.852 -5.884 7.186 1.00 . A A . 93 GLU HB3 1 1
13 14228 1 1 47 GLU HG2 H -4.271 -7.922 5.861 1.00 . A A . 93 GLU HG2 1 1
13 14229 1 1 47 GLU HG3 H -3.176 -8.828 6.907 1.00 . A A . 93 GLU HG3 1 1
13 14230 1 1 47 GLU N N -0.865 -7.313 6.584 1.00 . A A . 93 GLU N 1 1
13 14231 1 1 47 GLU O O -1.013 -4.533 7.295 1.00 . A A . 93 GLU O 1 1
13 14232 1 1 47 GLU OE1 O -4.729 -8.471 9.010 1.00 . A A . 93 GLU OE1 1 1
13 14233 1 1 47 GLU OE2 O -6.155 -8.230 7.414 1.00 . A A . 93 GLU OE2 1 1
13 14234 1 1 48 ILE C C -2.850 -1.992 5.477 1.00 . A A . 94 ILE C 1 1
13 14235 1 1 48 ILE CA C -1.609 -2.833 5.199 1.00 . A A . 94 ILE CA 1 1
13 14236 1 1 48 ILE CB C -1.056 -2.464 3.817 1.00 . A A . 94 ILE CB 1 1
13 14237 1 1 48 ILE CD1 C 1.215 -3.371 4.442 1.00 . A A . 94 ILE CD1 1 1
13 14238 1 1 48 ILE CG1 C 0.069 -3.438 3.424 1.00 . A A . 94 ILE CG1 1 1
13 14239 1 1 48 ILE CG2 C -0.514 -1.032 3.848 1.00 . A A . 94 ILE CG2 1 1
13 14240 1 1 48 ILE H H -2.408 -4.676 4.509 1.00 . A A . 94 ILE H 1 1
13 14241 1 1 48 ILE HA H -0.860 -2.614 5.945 1.00 . A A . 94 ILE HA 1 1
13 14242 1 1 48 ILE HB H -1.852 -2.525 3.089 1.00 . A A . 94 ILE HB 1 1
13 14243 1 1 48 ILE HD11 H 0.889 -3.796 5.380 1.00 . A A . 94 ILE HD11 1 1
13 14244 1 1 48 ILE HD12 H 1.500 -2.340 4.594 1.00 . A A . 94 ILE HD12 1 1
13 14245 1 1 48 ILE HD13 H 2.062 -3.927 4.068 1.00 . A A . 94 ILE HD13 1 1
13 14246 1 1 48 ILE HG12 H -0.324 -4.443 3.395 1.00 . A A . 94 ILE HG12 1 1
13 14247 1 1 48 ILE HG13 H 0.445 -3.173 2.447 1.00 . A A . 94 ILE HG13 1 1
13 14248 1 1 48 ILE HG21 H -1.257 -0.375 4.273 1.00 . A A . 94 ILE HG21 1 1
13 14249 1 1 48 ILE HG22 H -0.284 -0.713 2.842 1.00 . A A . 94 ILE HG22 1 1
13 14250 1 1 48 ILE HG23 H 0.383 -1.000 4.449 1.00 . A A . 94 ILE HG23 1 1
13 14251 1 1 48 ILE N N -1.936 -4.256 5.260 1.00 . A A . 94 ILE N 1 1
13 14252 1 1 48 ILE O O -3.875 -2.133 4.811 1.00 . A A . 94 ILE O 1 1
13 14253 1 1 49 ASN C C -3.561 1.198 6.454 1.00 . A A . 95 ASN C 1 1
13 14254 1 1 49 ASN CA C -3.864 -0.248 6.831 1.00 . A A . 95 ASN CA 1 1
13 14255 1 1 49 ASN CB C -4.143 -0.324 8.336 1.00 . A A . 95 ASN CB 1 1
13 14256 1 1 49 ASN CG C -2.852 -0.076 9.111 1.00 . A A . 95 ASN CG 1 1
13 14257 1 1 49 ASN H H -1.901 -1.045 6.965 1.00 . A A . 95 ASN H 1 1
13 14258 1 1 49 ASN HA H -4.743 -0.573 6.296 1.00 . A A . 95 ASN HA 1 1
13 14259 1 1 49 ASN HB2 H -4.874 0.425 8.603 1.00 . A A . 95 ASN HB2 1 1
13 14260 1 1 49 ASN HB3 H -4.525 -1.305 8.581 1.00 . A A . 95 ASN HB3 1 1
13 14261 1 1 49 ASN HD21 H -3.087 -1.659 10.286 1.00 . A A . 95 ASN HD21 1 1
13 14262 1 1 49 ASN HD22 H -1.688 -0.743 10.575 1.00 . A A . 95 ASN HD22 1 1
13 14263 1 1 49 ASN N N -2.744 -1.113 6.470 1.00 . A A . 95 ASN N 1 1
13 14264 1 1 49 ASN ND2 N -2.514 -0.894 10.070 1.00 . A A . 95 ASN ND2 1 1
13 14265 1 1 49 ASN O O -2.410 1.635 6.483 1.00 . A A . 95 ASN O 1 1
13 14266 1 1 49 ASN OD1 O -2.133 0.885 8.841 1.00 . A A . 95 ASN OD1 1 1
13 14267 1 1 50 ALA C C -3.905 4.151 6.890 1.00 . A A . 96 ALA C 1 1
13 14268 1 1 50 ALA CA C -4.444 3.334 5.711 1.00 . A A . 96 ALA CA 1 1
13 14269 1 1 50 ALA CB C -5.781 3.928 5.265 1.00 . A A . 96 ALA CB 1 1
13 14270 1 1 50 ALA H H -5.502 1.534 6.088 1.00 . A A . 96 ALA H 1 1
13 14271 1 1 50 ALA HA H -3.746 3.390 4.890 1.00 . A A . 96 ALA HA 1 1
13 14272 1 1 50 ALA HB1 H -5.940 3.713 4.220 1.00 . A A . 96 ALA HB1 1 1
13 14273 1 1 50 ALA HB2 H -5.768 4.998 5.415 1.00 . A A . 96 ALA HB2 1 1
13 14274 1 1 50 ALA HB3 H -6.580 3.493 5.848 1.00 . A A . 96 ALA HB3 1 1
13 14275 1 1 50 ALA N N -4.607 1.936 6.095 1.00 . A A . 96 ALA N 1 1
13 14276 1 1 50 ALA O O -4.336 3.961 8.028 1.00 . A A . 96 ALA O 1 1
13 14277 1 1 51 PRO C C -3.342 6.983 8.180 1.00 . A A . 97 PRO C 1 1
13 14278 1 1 51 PRO CA C -2.376 5.900 7.703 1.00 . A A . 97 PRO CA 1 1
13 14279 1 1 51 PRO CB C -1.151 6.532 7.049 1.00 . A A . 97 PRO CB 1 1
13 14280 1 1 51 PRO CD C -2.366 5.380 5.324 1.00 . A A . 97 PRO CD 1 1
13 14281 1 1 51 PRO CG C -1.447 6.538 5.589 1.00 . A A . 97 PRO CG 1 1
13 14282 1 1 51 PRO HA H -2.064 5.287 8.531 1.00 . A A . 97 PRO HA 1 1
13 14283 1 1 51 PRO HB2 H -1.013 7.543 7.411 1.00 . A A . 97 PRO HB2 1 1
13 14284 1 1 51 PRO HB3 H -0.272 5.939 7.245 1.00 . A A . 97 PRO HB3 1 1
13 14285 1 1 51 PRO HD2 H -3.137 5.664 4.619 1.00 . A A . 97 PRO HD2 1 1
13 14286 1 1 51 PRO HD3 H -1.811 4.532 4.957 1.00 . A A . 97 PRO HD3 1 1
13 14287 1 1 51 PRO HG2 H -1.929 7.466 5.315 1.00 . A A . 97 PRO HG2 1 1
13 14288 1 1 51 PRO HG3 H -0.535 6.413 5.026 1.00 . A A . 97 PRO HG3 1 1
13 14289 1 1 51 PRO N N -2.957 5.068 6.640 1.00 . A A . 97 PRO N 1 1
13 14290 1 1 51 PRO O O -3.345 7.360 9.352 1.00 . A A . 97 PRO O 1 1
13 14291 1 1 52 THR C C -6.363 8.390 6.697 1.00 . A A . 98 THR C 1 1
13 14292 1 1 52 THR CA C -5.130 8.515 7.585 1.00 . A A . 98 THR CA 1 1
13 14293 1 1 52 THR CB C -4.515 9.902 7.392 1.00 . A A . 98 THR CB 1 1
13 14294 1 1 52 THR CG2 C -3.611 10.234 8.579 1.00 . A A . 98 THR CG2 1 1
13 14295 1 1 52 THR H H -4.110 7.135 6.337 1.00 . A A . 98 THR H 1 1
13 14296 1 1 52 THR HA H -5.426 8.405 8.617 1.00 . A A . 98 THR HA 1 1
13 14297 1 1 52 THR HB H -5.301 10.640 7.327 1.00 . A A . 98 THR HB 1 1
13 14298 1 1 52 THR HG1 H -3.026 9.297 6.298 1.00 . A A . 98 THR HG1 1 1
13 14299 1 1 52 THR HG21 H -2.675 9.703 8.479 1.00 . A A . 98 THR HG21 1 1
13 14300 1 1 52 THR HG22 H -4.097 9.934 9.496 1.00 . A A . 98 THR HG22 1 1
13 14301 1 1 52 THR HG23 H -3.421 11.296 8.603 1.00 . A A . 98 THR HG23 1 1
13 14302 1 1 52 THR N N -4.159 7.475 7.255 1.00 . A A . 98 THR N 1 1
13 14303 1 1 52 THR O O -6.298 7.853 5.591 1.00 . A A . 98 THR O 1 1
13 14304 1 1 52 THR OG1 O -3.751 9.916 6.193 1.00 . A A . 98 THR OG1 1 1
13 14305 1 1 53 ASP C C -8.607 9.611 5.132 1.00 . A A . 99 ASP C 1 1
13 14306 1 1 53 ASP CA C -8.738 8.832 6.436 1.00 . A A . 99 ASP CA 1 1
13 14307 1 1 53 ASP CB C -9.893 9.417 7.252 1.00 . A A . 99 ASP CB 1 1
13 14308 1 1 53 ASP CG C -9.517 10.812 7.742 1.00 . A A . 99 ASP CG 1 1
13 14309 1 1 53 ASP H H -7.484 9.308 8.081 1.00 . A A . 99 ASP H 1 1
13 14310 1 1 53 ASP HA H -8.961 7.800 6.208 1.00 . A A . 99 ASP HA 1 1
13 14311 1 1 53 ASP HB2 H -10.776 9.480 6.632 1.00 . A A . 99 ASP HB2 1 1
13 14312 1 1 53 ASP HB3 H -10.093 8.781 8.100 1.00 . A A . 99 ASP HB3 1 1
13 14313 1 1 53 ASP N N -7.490 8.892 7.194 1.00 . A A . 99 ASP N 1 1
13 14314 1 1 53 ASP O O -7.976 10.667 5.083 1.00 . A A . 99 ASP O 1 1
13 14315 1 1 53 ASP OD1 O -9.676 11.750 6.979 1.00 . A A . 99 ASP OD1 1 1
13 14316 1 1 53 ASP OD2 O -9.076 10.922 8.874 1.00 . A A . 99 ASP OD2 1 1
13 14317 1 1 54 GLY C C -9.705 8.811 1.682 1.00 . A A . 100 GLY C 1 1
13 14318 1 1 54 GLY CA C -9.156 9.728 2.769 1.00 . A A . 100 GLY CA 1 1
13 14319 1 1 54 GLY H H -9.698 8.231 4.176 1.00 . A A . 100 GLY H 1 1
13 14320 1 1 54 GLY HA2 H -9.742 10.634 2.801 1.00 . A A . 100 GLY HA2 1 1
13 14321 1 1 54 GLY HA3 H -8.131 9.974 2.538 1.00 . A A . 100 GLY HA3 1 1
13 14322 1 1 54 GLY N N -9.210 9.076 4.076 1.00 . A A . 100 GLY N 1 1
13 14323 1 1 54 GLY O O -10.478 7.893 1.955 1.00 . A A . 100 GLY O 1 1
13 14324 1 1 55 LYS C C -8.580 7.913 -1.596 1.00 . A A . 101 LYS C 1 1
13 14325 1 1 55 LYS CA C -9.751 8.267 -0.686 1.00 . A A . 101 LYS CA 1 1
13 14326 1 1 55 LYS CB C -10.799 9.030 -1.498 1.00 . A A . 101 LYS CB 1 1
13 14327 1 1 55 LYS CD C -12.278 8.853 -3.506 1.00 . A A . 101 LYS CD 1 1
13 14328 1 1 55 LYS CE C -13.489 9.549 -2.883 1.00 . A A . 101 LYS CE 1 1
13 14329 1 1 55 LYS CG C -11.529 8.061 -2.431 1.00 . A A . 101 LYS CG 1 1
13 14330 1 1 55 LYS H H -8.678 9.817 0.287 1.00 . A A . 101 LYS H 1 1
13 14331 1 1 55 LYS HA H -10.194 7.355 -0.313 1.00 . A A . 101 LYS HA 1 1
13 14332 1 1 55 LYS HB2 H -11.510 9.489 -0.826 1.00 . A A . 101 LYS HB2 1 1
13 14333 1 1 55 LYS HB3 H -10.313 9.794 -2.085 1.00 . A A . 101 LYS HB3 1 1
13 14334 1 1 55 LYS HD2 H -11.616 9.593 -3.933 1.00 . A A . 101 LYS HD2 1 1
13 14335 1 1 55 LYS HD3 H -12.611 8.179 -4.281 1.00 . A A . 101 LYS HD3 1 1
13 14336 1 1 55 LYS HE2 H -14.299 9.554 -3.596 1.00 . A A . 101 LYS HE2 1 1
13 14337 1 1 55 LYS HE3 H -13.799 9.002 -2.004 1.00 . A A . 101 LYS HE3 1 1
13 14338 1 1 55 LYS HG2 H -10.811 7.404 -2.900 1.00 . A A . 101 LYS HG2 1 1
13 14339 1 1 55 LYS HG3 H -12.236 7.476 -1.862 1.00 . A A . 101 LYS HG3 1 1
13 14340 1 1 55 LYS HZ1 H -13.978 11.364 -1.986 1.00 . A A . 101 LYS HZ1 1 1
13 14341 1 1 55 LYS HZ2 H -12.988 11.514 -3.359 1.00 . A A . 101 LYS HZ2 1 1
13 14342 1 1 55 LYS HZ3 H -12.331 10.967 -1.890 1.00 . A A . 101 LYS HZ3 1 1
13 14343 1 1 55 LYS N N -9.296 9.072 0.444 1.00 . A A . 101 LYS N 1 1
13 14344 1 1 55 LYS NZ N -13.173 10.954 -2.500 1.00 . A A . 101 LYS NZ 1 1
13 14345 1 1 55 LYS O O -7.625 8.679 -1.732 1.00 . A A . 101 LYS O 1 1
13 14346 1 1 56 VAL C C -7.708 7.009 -4.461 1.00 . A A . 102 VAL C 1 1
13 14347 1 1 56 VAL CA C -7.607 6.288 -3.120 1.00 . A A . 102 VAL CA 1 1
13 14348 1 1 56 VAL CB C -7.713 4.777 -3.347 1.00 . A A . 102 VAL CB 1 1
13 14349 1 1 56 VAL CG1 C -6.509 4.290 -4.158 1.00 . A A . 102 VAL CG1 1 1
13 14350 1 1 56 VAL CG2 C -7.742 4.058 -1.993 1.00 . A A . 102 VAL CG2 1 1
13 14351 1 1 56 VAL H H -9.447 6.172 -2.075 1.00 . A A . 102 VAL H 1 1
13 14352 1 1 56 VAL HA H -6.647 6.508 -2.674 1.00 . A A . 102 VAL HA 1 1
13 14353 1 1 56 VAL HB H -8.622 4.560 -3.890 1.00 . A A . 102 VAL HB 1 1
13 14354 1 1 56 VAL HG11 H -5.649 4.900 -3.927 1.00 . A A . 102 VAL HG11 1 1
13 14355 1 1 56 VAL HG12 H -6.731 4.365 -5.212 1.00 . A A . 102 VAL HG12 1 1
13 14356 1 1 56 VAL HG13 H -6.300 3.260 -3.907 1.00 . A A . 102 VAL HG13 1 1
13 14357 1 1 56 VAL HG21 H -8.762 3.814 -1.738 1.00 . A A . 102 VAL HG21 1 1
13 14358 1 1 56 VAL HG22 H -7.325 4.701 -1.232 1.00 . A A . 102 VAL HG22 1 1
13 14359 1 1 56 VAL HG23 H -7.160 3.149 -2.053 1.00 . A A . 102 VAL HG23 1 1
13 14360 1 1 56 VAL N N -8.663 6.741 -2.220 1.00 . A A . 102 VAL N 1 1
13 14361 1 1 56 VAL O O -8.670 6.829 -5.208 1.00 . A A . 102 VAL O 1 1
13 14362 1 1 57 GLU C C -5.919 7.824 -7.082 1.00 . A A . 103 GLU C 1 1
13 14363 1 1 57 GLU CA C -6.691 8.584 -6.006 1.00 . A A . 103 GLU CA 1 1
13 14364 1 1 57 GLU CB C -6.046 9.959 -5.805 1.00 . A A . 103 GLU CB 1 1
13 14365 1 1 57 GLU CD C -3.893 11.107 -5.281 1.00 . A A . 103 GLU CD 1 1
13 14366 1 1 57 GLU CG C -4.665 9.796 -5.165 1.00 . A A . 103 GLU CG 1 1
13 14367 1 1 57 GLU H H -5.968 7.938 -4.119 1.00 . A A . 103 GLU H 1 1
13 14368 1 1 57 GLU HA H -7.708 8.723 -6.341 1.00 . A A . 103 GLU HA 1 1
13 14369 1 1 57 GLU HB2 H -5.946 10.451 -6.761 1.00 . A A . 103 GLU HB2 1 1
13 14370 1 1 57 GLU HB3 H -6.671 10.557 -5.157 1.00 . A A . 103 GLU HB3 1 1
13 14371 1 1 57 GLU HG2 H -4.779 9.536 -4.123 1.00 . A A . 103 GLU HG2 1 1
13 14372 1 1 57 GLU HG3 H -4.121 9.017 -5.674 1.00 . A A . 103 GLU HG3 1 1
13 14373 1 1 57 GLU N N -6.706 7.833 -4.754 1.00 . A A . 103 GLU N 1 1
13 14374 1 1 57 GLU O O -6.216 7.932 -8.271 1.00 . A A . 103 GLU O 1 1
13 14375 1 1 57 GLU OE1 O -4.044 11.940 -4.404 1.00 . A A . 103 GLU OE1 1 1
13 14376 1 1 57 GLU OE2 O -3.161 11.257 -6.247 1.00 . A A . 103 GLU OE2 1 1
13 14377 1 1 58 LYS C C -3.409 5.137 -6.872 1.00 . A A . 104 LYS C 1 1
13 14378 1 1 58 LYS CA C -4.113 6.283 -7.590 1.00 . A A . 104 LYS CA 1 1
13 14379 1 1 58 LYS CB C -3.061 7.176 -8.251 1.00 . A A . 104 LYS CB 1 1
13 14380 1 1 58 LYS CD C -2.204 7.550 -10.569 1.00 . A A . 104 LYS CD 1 1
13 14381 1 1 58 LYS CE C -0.763 8.028 -10.383 1.00 . A A . 104 LYS CE 1 1
13 14382 1 1 58 LYS CG C -2.531 6.492 -9.513 1.00 . A A . 104 LYS CG 1 1
13 14383 1 1 58 LYS H H -4.727 7.007 -5.693 1.00 . A A . 104 LYS H 1 1
13 14384 1 1 58 LYS HA H -4.756 5.876 -8.356 1.00 . A A . 104 LYS HA 1 1
13 14385 1 1 58 LYS HB2 H -3.508 8.124 -8.514 1.00 . A A . 104 LYS HB2 1 1
13 14386 1 1 58 LYS HB3 H -2.244 7.340 -7.564 1.00 . A A . 104 LYS HB3 1 1
13 14387 1 1 58 LYS HD2 H -2.318 7.122 -11.555 1.00 . A A . 104 LYS HD2 1 1
13 14388 1 1 58 LYS HD3 H -2.876 8.388 -10.461 1.00 . A A . 104 LYS HD3 1 1
13 14389 1 1 58 LYS HE2 H -0.614 8.307 -9.351 1.00 . A A . 104 LYS HE2 1 1
13 14390 1 1 58 LYS HE3 H -0.089 7.221 -10.631 1.00 . A A . 104 LYS HE3 1 1
13 14391 1 1 58 LYS HG2 H -1.637 5.935 -9.273 1.00 . A A . 104 LYS HG2 1 1
13 14392 1 1 58 LYS HG3 H -3.281 5.820 -9.901 1.00 . A A . 104 LYS HG3 1 1
13 14393 1 1 58 LYS HZ1 H -0.804 9.016 -12.216 1.00 . A A . 104 LYS HZ1 1 1
13 14394 1 1 58 LYS HZ2 H 0.564 9.365 -11.271 1.00 . A A . 104 LYS HZ2 1 1
13 14395 1 1 58 LYS HZ3 H -0.942 10.045 -10.874 1.00 . A A . 104 LYS HZ3 1 1
13 14396 1 1 58 LYS N N -4.922 7.055 -6.653 1.00 . A A . 104 LYS N 1 1
13 14397 1 1 58 LYS NZ N -0.463 9.202 -11.252 1.00 . A A . 104 LYS NZ 1 1
13 14398 1 1 58 LYS O O -2.823 5.319 -5.806 1.00 . A A . 104 LYS O 1 1
13 14399 1 1 59 VAL C C -1.527 2.476 -7.603 1.00 . A A . 105 VAL C 1 1
13 14400 1 1 59 VAL CA C -2.840 2.775 -6.887 1.00 . A A . 105 VAL CA 1 1
13 14401 1 1 59 VAL CB C -3.761 1.554 -6.999 1.00 . A A . 105 VAL CB 1 1
13 14402 1 1 59 VAL CG1 C -3.171 0.377 -6.207 1.00 . A A . 105 VAL CG1 1 1
13 14403 1 1 59 VAL CG2 C -5.147 1.909 -6.443 1.00 . A A . 105 VAL CG2 1 1
13 14404 1 1 59 VAL H H -3.957 3.869 -8.322 1.00 . A A . 105 VAL H 1 1
13 14405 1 1 59 VAL HA H -2.637 2.966 -5.844 1.00 . A A . 105 VAL HA 1 1
13 14406 1 1 59 VAL HB H -3.854 1.272 -8.038 1.00 . A A . 105 VAL HB 1 1
13 14407 1 1 59 VAL HG11 H -3.011 -0.459 -6.872 1.00 . A A . 105 VAL HG11 1 1
13 14408 1 1 59 VAL HG12 H -3.856 0.083 -5.424 1.00 . A A . 105 VAL HG12 1 1
13 14409 1 1 59 VAL HG13 H -2.229 0.669 -5.766 1.00 . A A . 105 VAL HG13 1 1
13 14410 1 1 59 VAL HG21 H -5.092 1.996 -5.368 1.00 . A A . 105 VAL HG21 1 1
13 14411 1 1 59 VAL HG22 H -5.849 1.132 -6.706 1.00 . A A . 105 VAL HG22 1 1
13 14412 1 1 59 VAL HG23 H -5.474 2.847 -6.865 1.00 . A A . 105 VAL HG23 1 1
13 14413 1 1 59 VAL N N -3.475 3.953 -7.472 1.00 . A A . 105 VAL N 1 1
13 14414 1 1 59 VAL O O -1.518 2.027 -8.750 1.00 . A A . 105 VAL O 1 1
13 14415 1 1 60 LEU C C 1.393 1.067 -7.213 1.00 . A A . 106 LEU C 1 1
13 14416 1 1 60 LEU CA C 0.903 2.491 -7.500 1.00 . A A . 106 LEU CA 1 1
13 14417 1 1 60 LEU CB C 1.924 3.483 -6.941 1.00 . A A . 106 LEU CB 1 1
13 14418 1 1 60 LEU CD1 C 2.188 5.761 -5.946 1.00 . A A . 106 LEU CD1 1 1
13 14419 1 1 60 LEU CD2 C 2.069 5.488 -8.426 1.00 . A A . 106 LEU CD2 1 1
13 14420 1 1 60 LEU CG C 1.552 4.961 -7.085 1.00 . A A . 106 LEU CG 1 1
13 14421 1 1 60 LEU H H -0.483 3.094 -6.007 1.00 . A A . 106 LEU H 1 1
13 14422 1 1 60 LEU HA H 0.839 2.627 -8.569 1.00 . A A . 106 LEU HA 1 1
13 14423 1 1 60 LEU HB2 H 2.059 3.272 -5.892 1.00 . A A . 106 LEU HB2 1 1
13 14424 1 1 60 LEU HB3 H 2.866 3.314 -7.444 1.00 . A A . 106 LEU HB3 1 1
13 14425 1 1 60 LEU HD11 H 1.505 5.803 -5.111 1.00 . A A . 106 LEU HD11 1 1
13 14426 1 1 60 LEU HD12 H 2.403 6.763 -6.286 1.00 . A A . 106 LEU HD12 1 1
13 14427 1 1 60 LEU HD13 H 3.105 5.281 -5.637 1.00 . A A . 106 LEU HD13 1 1
13 14428 1 1 60 LEU HD21 H 2.222 6.555 -8.358 1.00 . A A . 106 LEU HD21 1 1
13 14429 1 1 60 LEU HD22 H 1.344 5.277 -9.198 1.00 . A A . 106 LEU HD22 1 1
13 14430 1 1 60 LEU HD23 H 3.003 5.003 -8.667 1.00 . A A . 106 LEU HD23 1 1
13 14431 1 1 60 LEU HG H 0.478 5.068 -7.042 1.00 . A A . 106 LEU HG 1 1
13 14432 1 1 60 LEU N N -0.416 2.734 -6.916 1.00 . A A . 106 LEU N 1 1
13 14433 1 1 60 LEU O O 2.568 0.759 -7.416 1.00 . A A . 106 LEU O 1 1
13 14434 1 1 61 VAL C C -0.121 -2.141 -7.088 1.00 . A A . 107 VAL C 1 1
13 14435 1 1 61 VAL CA C 0.870 -1.177 -6.449 1.00 . A A . 107 VAL CA 1 1
13 14436 1 1 61 VAL CB C 0.895 -1.415 -4.938 1.00 . A A . 107 VAL CB 1 1
13 14437 1 1 61 VAL CG1 C 2.017 -0.589 -4.309 1.00 . A A . 107 VAL CG1 1 1
13 14438 1 1 61 VAL CG2 C -0.447 -0.994 -4.335 1.00 . A A . 107 VAL CG2 1 1
13 14439 1 1 61 VAL H H -0.430 0.484 -6.602 1.00 . A A . 107 VAL H 1 1
13 14440 1 1 61 VAL HA H 1.854 -1.368 -6.848 1.00 . A A . 107 VAL HA 1 1
13 14441 1 1 61 VAL HB H 1.067 -2.464 -4.743 1.00 . A A . 107 VAL HB 1 1
13 14442 1 1 61 VAL HG11 H 2.969 -0.920 -4.696 1.00 . A A . 107 VAL HG11 1 1
13 14443 1 1 61 VAL HG12 H 2.001 -0.717 -3.237 1.00 . A A . 107 VAL HG12 1 1
13 14444 1 1 61 VAL HG13 H 1.874 0.455 -4.549 1.00 . A A . 107 VAL HG13 1 1
13 14445 1 1 61 VAL HG21 H -0.421 -1.138 -3.264 1.00 . A A . 107 VAL HG21 1 1
13 14446 1 1 61 VAL HG22 H -1.238 -1.594 -4.760 1.00 . A A . 107 VAL HG22 1 1
13 14447 1 1 61 VAL HG23 H -0.630 0.048 -4.553 1.00 . A A . 107 VAL HG23 1 1
13 14448 1 1 61 VAL N N 0.494 0.201 -6.745 1.00 . A A . 107 VAL N 1 1
13 14449 1 1 61 VAL O O -1.333 -1.932 -7.040 1.00 . A A . 107 VAL O 1 1
13 14450 1 1 62 LYS C C -0.142 -5.587 -7.798 1.00 . A A . 108 LYS C 1 1
13 14451 1 1 62 LYS CA C -0.443 -4.193 -8.343 1.00 . A A . 108 LYS CA 1 1
13 14452 1 1 62 LYS CB C -0.212 -4.180 -9.859 1.00 . A A . 108 LYS CB 1 1
13 14453 1 1 62 LYS CD C -2.064 -2.958 -11.018 1.00 . A A . 108 LYS CD 1 1
13 14454 1 1 62 LYS CE C -3.141 -3.125 -12.091 1.00 . A A . 108 LYS CE 1 1
13 14455 1 1 62 LYS CG C -1.550 -4.334 -10.591 1.00 . A A . 108 LYS CG 1 1
13 14456 1 1 62 LYS H H 1.380 -3.318 -7.699 1.00 . A A . 108 LYS H 1 1
13 14457 1 1 62 LYS HA H -1.478 -3.953 -8.141 1.00 . A A . 108 LYS HA 1 1
13 14458 1 1 62 LYS HB2 H 0.247 -3.244 -10.142 1.00 . A A . 108 LYS HB2 1 1
13 14459 1 1 62 LYS HB3 H 0.441 -4.996 -10.133 1.00 . A A . 108 LYS HB3 1 1
13 14460 1 1 62 LYS HD2 H -2.483 -2.448 -10.162 1.00 . A A . 108 LYS HD2 1 1
13 14461 1 1 62 LYS HD3 H -1.247 -2.376 -11.418 1.00 . A A . 108 LYS HD3 1 1
13 14462 1 1 62 LYS HE2 H -3.242 -2.200 -12.638 1.00 . A A . 108 LYS HE2 1 1
13 14463 1 1 62 LYS HE3 H -2.840 -3.907 -12.774 1.00 . A A . 108 LYS HE3 1 1
13 14464 1 1 62 LYS HG2 H -1.413 -4.954 -11.464 1.00 . A A . 108 LYS HG2 1 1
13 14465 1 1 62 LYS HG3 H -2.270 -4.796 -9.931 1.00 . A A . 108 LYS HG3 1 1
13 14466 1 1 62 LYS HZ1 H -5.097 -3.825 -12.232 1.00 . A A . 108 LYS HZ1 1 1
13 14467 1 1 62 LYS HZ2 H -4.871 -2.634 -11.041 1.00 . A A . 108 LYS HZ2 1 1
13 14468 1 1 62 LYS HZ3 H -4.324 -4.221 -10.774 1.00 . A A . 108 LYS HZ3 1 1
13 14469 1 1 62 LYS N N 0.407 -3.202 -7.691 1.00 . A A . 108 LYS N 1 1
13 14470 1 1 62 LYS NZ N -4.457 -3.478 -11.489 1.00 . A A . 108 LYS NZ 1 1
13 14471 1 1 62 LYS O O 0.807 -5.781 -7.040 1.00 . A A . 108 LYS O 1 1
13 14472 1 1 63 GLU C C 0.447 -8.546 -8.415 1.00 . A A . 109 GLU C 1 1
13 14473 1 1 63 GLU CA C -0.776 -7.930 -7.744 1.00 . A A . 109 GLU CA 1 1
13 14474 1 1 63 GLU CB C -2.007 -8.776 -8.075 1.00 . A A . 109 GLU CB 1 1
13 14475 1 1 63 GLU CD C -4.202 -9.593 -7.218 1.00 . A A . 109 GLU CD 1 1
13 14476 1 1 63 GLU CG C -3.015 -8.680 -6.928 1.00 . A A . 109 GLU CG 1 1
13 14477 1 1 63 GLU H H -1.703 -6.341 -8.801 1.00 . A A . 109 GLU H 1 1
13 14478 1 1 63 GLU HA H -0.628 -7.930 -6.675 1.00 . A A . 109 GLU HA 1 1
13 14479 1 1 63 GLU HB2 H -2.460 -8.410 -8.986 1.00 . A A . 109 GLU HB2 1 1
13 14480 1 1 63 GLU HB3 H -1.711 -9.805 -8.207 1.00 . A A . 109 GLU HB3 1 1
13 14481 1 1 63 GLU HG2 H -2.541 -8.986 -6.006 1.00 . A A . 109 GLU HG2 1 1
13 14482 1 1 63 GLU HG3 H -3.360 -7.662 -6.836 1.00 . A A . 109 GLU HG3 1 1
13 14483 1 1 63 GLU N N -0.963 -6.554 -8.196 1.00 . A A . 109 GLU N 1 1
13 14484 1 1 63 GLU O O 0.807 -8.185 -9.536 1.00 . A A . 109 GLU O 1 1
13 14485 1 1 63 GLU OE1 O -4.940 -9.297 -8.142 1.00 . A A . 109 GLU OE1 1 1
13 14486 1 1 63 GLU OE2 O -4.355 -10.574 -6.509 1.00 . A A . 109 GLU OE2 1 1
13 14487 1 1 64 ARG C C 3.388 -9.144 -8.496 1.00 . A A . 110 ARG C 1 1
13 14488 1 1 64 ARG CA C 2.268 -10.151 -8.246 1.00 . A A . 110 ARG CA 1 1
13 14489 1 1 64 ARG CB C 1.941 -10.869 -9.557 1.00 . A A . 110 ARG CB 1 1
13 14490 1 1 64 ARG CD C 1.673 -13.169 -10.496 1.00 . A A . 110 ARG CD 1 1
13 14491 1 1 64 ARG CG C 1.470 -12.294 -9.258 1.00 . A A . 110 ARG CG 1 1
13 14492 1 1 64 ARG CZ C 1.589 -15.508 -9.845 1.00 . A A . 110 ARG CZ 1 1
13 14493 1 1 64 ARG H H 0.748 -9.727 -6.826 1.00 . A A . 110 ARG H 1 1
13 14494 1 1 64 ARG HA H 2.609 -10.881 -7.526 1.00 . A A . 110 ARG HA 1 1
13 14495 1 1 64 ARG HB2 H 1.159 -10.332 -10.076 1.00 . A A . 110 ARG HB2 1 1
13 14496 1 1 64 ARG HB3 H 2.824 -10.907 -10.178 1.00 . A A . 110 ARG HB3 1 1
13 14497 1 1 64 ARG HD2 H 1.291 -12.654 -11.364 1.00 . A A . 110 ARG HD2 1 1
13 14498 1 1 64 ARG HD3 H 2.729 -13.355 -10.630 1.00 . A A . 110 ARG HD3 1 1
13 14499 1 1 64 ARG HE H 0.035 -14.512 -10.621 1.00 . A A . 110 ARG HE 1 1
13 14500 1 1 64 ARG HG2 H 2.040 -12.696 -8.434 1.00 . A A . 110 ARG HG2 1 1
13 14501 1 1 64 ARG HG3 H 0.421 -12.279 -8.999 1.00 . A A . 110 ARG HG3 1 1
13 14502 1 1 64 ARG HH11 H 3.237 -15.271 -10.956 1.00 . A A . 110 ARG HH11 1 1
13 14503 1 1 64 ARG HH12 H 3.246 -16.629 -9.882 1.00 . A A . 110 ARG HH12 1 1
13 14504 1 1 64 ARG HH21 H 0.081 -15.989 -8.618 1.00 . A A . 110 ARG HH21 1 1
13 14505 1 1 64 ARG HH22 H 1.460 -17.037 -8.558 1.00 . A A . 110 ARG HH22 1 1
13 14506 1 1 64 ARG N N 1.082 -9.482 -7.714 1.00 . A A . 110 ARG N 1 1
13 14507 1 1 64 ARG NE N 0.972 -14.442 -10.347 1.00 . A A . 110 ARG NE 1 1
13 14508 1 1 64 ARG NH1 N 2.784 -15.828 -10.261 1.00 . A A . 110 ARG NH1 1 1
13 14509 1 1 64 ARG NH2 N 0.997 -16.235 -8.936 1.00 . A A . 110 ARG NH2 1 1
13 14510 1 1 64 ARG O O 4.206 -9.317 -9.399 1.00 . A A . 110 ARG O 1 1
13 14511 1 1 65 ASP C C 5.167 -6.851 -6.498 1.00 . A A . 111 ASP C 1 1
13 14512 1 1 65 ASP CA C 4.444 -7.061 -7.824 1.00 . A A . 111 ASP CA 1 1
13 14513 1 1 65 ASP CB C 3.820 -5.735 -8.266 1.00 . A A . 111 ASP CB 1 1
13 14514 1 1 65 ASP CG C 3.418 -5.827 -9.734 1.00 . A A . 111 ASP CG 1 1
13 14515 1 1 65 ASP H H 2.741 -8.004 -6.979 1.00 . A A . 111 ASP H 1 1
13 14516 1 1 65 ASP HA H 5.158 -7.377 -8.568 1.00 . A A . 111 ASP HA 1 1
13 14517 1 1 65 ASP HB2 H 2.947 -5.530 -7.665 1.00 . A A . 111 ASP HB2 1 1
13 14518 1 1 65 ASP HB3 H 4.539 -4.940 -8.142 1.00 . A A . 111 ASP HB3 1 1
13 14519 1 1 65 ASP N N 3.416 -8.089 -7.683 1.00 . A A . 111 ASP N 1 1
13 14520 1 1 65 ASP O O 4.551 -6.842 -5.432 1.00 . A A . 111 ASP O 1 1
13 14521 1 1 65 ASP OD1 O 2.302 -6.245 -9.998 1.00 . A A . 111 ASP OD1 1 1
13 14522 1 1 65 ASP OD2 O 4.232 -5.479 -10.574 1.00 . A A . 111 ASP OD2 1 1
13 14523 1 1 66 ALA C C 7.439 -4.986 -5.083 1.00 . A A . 112 ALA C 1 1
13 14524 1 1 66 ALA CA C 7.288 -6.476 -5.373 1.00 . A A . 112 ALA CA 1 1
13 14525 1 1 66 ALA CB C 8.677 -7.094 -5.543 1.00 . A A . 112 ALA CB 1 1
13 14526 1 1 66 ALA H H 6.923 -6.700 -7.452 1.00 . A A . 112 ALA H 1 1
13 14527 1 1 66 ALA HA H 6.796 -6.948 -4.537 1.00 . A A . 112 ALA HA 1 1
13 14528 1 1 66 ALA HB1 H 8.611 -8.165 -5.418 1.00 . A A . 112 ALA HB1 1 1
13 14529 1 1 66 ALA HB2 H 9.346 -6.685 -4.801 1.00 . A A . 112 ALA HB2 1 1
13 14530 1 1 66 ALA HB3 H 9.053 -6.869 -6.530 1.00 . A A . 112 ALA HB3 1 1
13 14531 1 1 66 ALA N N 6.485 -6.683 -6.575 1.00 . A A . 112 ALA N 1 1
13 14532 1 1 66 ALA O O 7.593 -4.172 -5.995 1.00 . A A . 112 ALA O 1 1
13 14533 1 1 67 VAL C C 8.721 -3.073 -2.457 1.00 . A A . 113 VAL C 1 1
13 14534 1 1 67 VAL CA C 7.528 -3.242 -3.392 1.00 . A A . 113 VAL CA 1 1
13 14535 1 1 67 VAL CB C 6.262 -2.769 -2.675 1.00 . A A . 113 VAL CB 1 1
13 14536 1 1 67 VAL CG1 C 5.092 -2.757 -3.660 1.00 . A A . 113 VAL CG1 1 1
13 14537 1 1 67 VAL CG2 C 5.945 -3.723 -1.522 1.00 . A A . 113 VAL CG2 1 1
13 14538 1 1 67 VAL H H 7.270 -5.329 -3.117 1.00 . A A . 113 VAL H 1 1
13 14539 1 1 67 VAL HA H 7.680 -2.632 -4.270 1.00 . A A . 113 VAL HA 1 1
13 14540 1 1 67 VAL HB H 6.418 -1.772 -2.289 1.00 . A A . 113 VAL HB 1 1
13 14541 1 1 67 VAL HG11 H 4.631 -3.733 -3.686 1.00 . A A . 113 VAL HG11 1 1
13 14542 1 1 67 VAL HG12 H 5.454 -2.504 -4.646 1.00 . A A . 113 VAL HG12 1 1
13 14543 1 1 67 VAL HG13 H 4.364 -2.023 -3.346 1.00 . A A . 113 VAL HG13 1 1
13 14544 1 1 67 VAL HG21 H 6.866 -4.050 -1.061 1.00 . A A . 113 VAL HG21 1 1
13 14545 1 1 67 VAL HG22 H 5.409 -4.582 -1.900 1.00 . A A . 113 VAL HG22 1 1
13 14546 1 1 67 VAL HG23 H 5.337 -3.214 -0.789 1.00 . A A . 113 VAL HG23 1 1
13 14547 1 1 67 VAL N N 7.395 -4.638 -3.800 1.00 . A A . 113 VAL N 1 1
13 14548 1 1 67 VAL O O 9.159 -4.023 -1.810 1.00 . A A . 113 VAL O 1 1
13 14549 1 1 68 GLN C C 9.922 -0.926 -0.226 1.00 . A A . 114 GLN C 1 1
13 14550 1 1 68 GLN CA C 10.385 -1.564 -1.532 1.00 . A A . 114 GLN CA 1 1
13 14551 1 1 68 GLN CB C 11.359 -0.616 -2.232 1.00 . A A . 114 GLN CB 1 1
13 14552 1 1 68 GLN CD C 13.068 -0.424 -4.040 1.00 . A A . 114 GLN CD 1 1
13 14553 1 1 68 GLN CG C 12.090 -1.367 -3.348 1.00 . A A . 114 GLN CG 1 1
13 14554 1 1 68 GLN H H 8.849 -1.130 -2.931 1.00 . A A . 114 GLN H 1 1
13 14555 1 1 68 GLN HA H 10.896 -2.489 -1.309 1.00 . A A . 114 GLN HA 1 1
13 14556 1 1 68 GLN HB2 H 10.812 0.214 -2.655 1.00 . A A . 114 GLN HB2 1 1
13 14557 1 1 68 GLN HB3 H 12.080 -0.247 -1.518 1.00 . A A . 114 GLN HB3 1 1
13 14558 1 1 68 GLN HE21 H 12.964 -1.371 -5.782 1.00 . A A . 114 GLN HE21 1 1
13 14559 1 1 68 GLN HE22 H 13.994 -0.022 -5.750 1.00 . A A . 114 GLN HE22 1 1
13 14560 1 1 68 GLN HG2 H 12.631 -2.201 -2.924 1.00 . A A . 114 GLN HG2 1 1
13 14561 1 1 68 GLN HG3 H 11.372 -1.731 -4.067 1.00 . A A . 114 GLN HG3 1 1
13 14562 1 1 68 GLN N N 9.240 -1.850 -2.392 1.00 . A A . 114 GLN N 1 1
13 14563 1 1 68 GLN NE2 N 13.367 -0.622 -5.295 1.00 . A A . 114 GLN NE2 1 1
13 14564 1 1 68 GLN O O 8.964 -0.151 -0.202 1.00 . A A . 114 GLN O 1 1
13 14565 1 1 68 GLN OE1 O 13.575 0.515 -3.428 1.00 . A A . 114 GLN OE1 1 1
13 14566 1 1 69 GLY C C 10.396 0.807 2.171 1.00 . A A . 115 GLY C 1 1
13 14567 1 1 69 GLY CA C 10.267 -0.712 2.169 1.00 . A A . 115 GLY CA 1 1
13 14568 1 1 69 GLY H H 11.368 -1.880 0.780 1.00 . A A . 115 GLY H 1 1
13 14569 1 1 69 GLY HA2 H 9.250 -0.985 2.411 1.00 . A A . 115 GLY HA2 1 1
13 14570 1 1 69 GLY HA3 H 10.932 -1.123 2.914 1.00 . A A . 115 GLY HA3 1 1
13 14571 1 1 69 GLY N N 10.613 -1.259 0.860 1.00 . A A . 115 GLY N 1 1
13 14572 1 1 69 GLY O O 11.499 1.352 2.180 1.00 . A A . 115 GLY O 1 1
13 14573 1 1 70 GLY C C 8.594 3.487 0.887 1.00 . A A . 116 GLY C 1 1
13 14574 1 1 70 GLY CA C 9.245 2.947 2.157 1.00 . A A . 116 GLY CA 1 1
13 14575 1 1 70 GLY H H 8.401 0.999 2.151 1.00 . A A . 116 GLY H 1 1
13 14576 1 1 70 GLY HA2 H 8.695 3.300 3.018 1.00 . A A . 116 GLY HA2 1 1
13 14577 1 1 70 GLY HA3 H 10.262 3.307 2.212 1.00 . A A . 116 GLY HA3 1 1
13 14578 1 1 70 GLY N N 9.251 1.486 2.160 1.00 . A A . 116 GLY N 1 1
13 14579 1 1 70 GLY O O 8.023 4.578 0.882 1.00 . A A . 116 GLY O 1 1
13 14580 1 1 71 GLN C C 6.598 3.345 -1.328 1.00 . A A . 117 GLN C 1 1
13 14581 1 1 71 GLN CA C 8.101 3.123 -1.470 1.00 . A A . 117 GLN CA 1 1
13 14582 1 1 71 GLN CB C 8.346 2.054 -2.538 1.00 . A A . 117 GLN CB 1 1
13 14583 1 1 71 GLN CD C 8.046 1.493 -4.950 1.00 . A A . 117 GLN CD 1 1
13 14584 1 1 71 GLN CG C 7.966 2.608 -3.913 1.00 . A A . 117 GLN CG 1 1
13 14585 1 1 71 GLN H H 9.153 1.852 -0.134 1.00 . A A . 117 GLN H 1 1
13 14586 1 1 71 GLN HA H 8.565 4.044 -1.788 1.00 . A A . 117 GLN HA 1 1
13 14587 1 1 71 GLN HB2 H 9.390 1.775 -2.536 1.00 . A A . 117 GLN HB2 1 1
13 14588 1 1 71 GLN HB3 H 7.741 1.186 -2.323 1.00 . A A . 117 GLN HB3 1 1
13 14589 1 1 71 GLN HE21 H 6.139 0.977 -4.749 1.00 . A A . 117 GLN HE21 1 1
13 14590 1 1 71 GLN HE22 H 7.022 0.070 -5.880 1.00 . A A . 117 GLN HE22 1 1
13 14591 1 1 71 GLN HG2 H 6.959 2.998 -3.878 1.00 . A A . 117 GLN HG2 1 1
13 14592 1 1 71 GLN HG3 H 8.650 3.399 -4.182 1.00 . A A . 117 GLN HG3 1 1
13 14593 1 1 71 GLN N N 8.686 2.711 -0.194 1.00 . A A . 117 GLN N 1 1
13 14594 1 1 71 GLN NE2 N 6.981 0.789 -5.215 1.00 . A A . 117 GLN NE2 1 1
13 14595 1 1 71 GLN O O 5.898 2.566 -0.681 1.00 . A A . 117 GLN O 1 1
13 14596 1 1 71 GLN OE1 O 9.103 1.257 -5.536 1.00 . A A . 117 GLN OE1 1 1
13 14597 1 1 72 GLY C C 3.854 3.626 -2.501 1.00 . A A . 118 GLY C 1 1
13 14598 1 1 72 GLY CA C 4.689 4.743 -1.882 1.00 . A A . 118 GLY CA 1 1
13 14599 1 1 72 GLY H H 6.717 5.005 -2.443 1.00 . A A . 118 GLY H 1 1
13 14600 1 1 72 GLY HA2 H 4.398 4.874 -0.849 1.00 . A A . 118 GLY HA2 1 1
13 14601 1 1 72 GLY HA3 H 4.508 5.659 -2.422 1.00 . A A . 118 GLY HA3 1 1
13 14602 1 1 72 GLY N N 6.112 4.420 -1.943 1.00 . A A . 118 GLY N 1 1
13 14603 1 1 72 GLY O O 4.046 3.258 -3.660 1.00 . A A . 118 GLY O 1 1
13 14604 1 1 73 LEU C C 0.843 2.581 -2.905 1.00 . A A . 119 LEU C 1 1
13 14605 1 1 73 LEU CA C 2.064 2.013 -2.191 1.00 . A A . 119 LEU CA 1 1
13 14606 1 1 73 LEU CB C 1.593 1.147 -1.022 1.00 . A A . 119 LEU CB 1 1
13 14607 1 1 73 LEU CD1 C 2.196 0.093 1.162 1.00 . A A . 119 LEU CD1 1 1
13 14608 1 1 73 LEU CD2 C 3.088 -0.854 -0.971 1.00 . A A . 119 LEU CD2 1 1
13 14609 1 1 73 LEU CG C 2.700 0.434 -0.242 1.00 . A A . 119 LEU CG 1 1
13 14610 1 1 73 LEU H H 2.819 3.425 -0.799 1.00 . A A . 119 LEU H 1 1
13 14611 1 1 73 LEU HA H 2.621 1.397 -2.881 1.00 . A A . 119 LEU HA 1 1
13 14612 1 1 73 LEU HB2 H 1.051 1.775 -0.334 1.00 . A A . 119 LEU HB2 1 1
13 14613 1 1 73 LEU HB3 H 0.911 0.402 -1.408 1.00 . A A . 119 LEU HB3 1 1
13 14614 1 1 73 LEU HD11 H 2.391 0.923 1.825 1.00 . A A . 119 LEU HD11 1 1
13 14615 1 1 73 LEU HD12 H 2.707 -0.786 1.523 1.00 . A A . 119 LEU HD12 1 1
13 14616 1 1 73 LEU HD13 H 1.133 -0.097 1.126 1.00 . A A . 119 LEU HD13 1 1
13 14617 1 1 73 LEU HD21 H 3.719 -0.615 -1.814 1.00 . A A . 119 LEU HD21 1 1
13 14618 1 1 73 LEU HD22 H 2.195 -1.353 -1.318 1.00 . A A . 119 LEU HD22 1 1
13 14619 1 1 73 LEU HD23 H 3.622 -1.503 -0.294 1.00 . A A . 119 LEU HD23 1 1
13 14620 1 1 73 LEU HG H 3.561 1.082 -0.167 1.00 . A A . 119 LEU HG 1 1
13 14621 1 1 73 LEU N N 2.926 3.091 -1.714 1.00 . A A . 119 LEU N 1 1
13 14622 1 1 73 LEU O O 0.569 2.252 -4.059 1.00 . A A . 119 LEU O 1 1
13 14623 1 1 74 ILE C C -1.195 5.508 -2.336 1.00 . A A . 120 ILE C 1 1
13 14624 1 1 74 ILE CA C -1.091 4.048 -2.766 1.00 . A A . 120 ILE CA 1 1
13 14625 1 1 74 ILE CB C -2.344 3.299 -2.301 1.00 . A A . 120 ILE CB 1 1
13 14626 1 1 74 ILE CD1 C -3.343 1.034 -1.956 1.00 . A A . 120 ILE CD1 1 1
13 14627 1 1 74 ILE CG1 C -2.188 1.804 -2.597 1.00 . A A . 120 ILE CG1 1 1
13 14628 1 1 74 ILE CG2 C -3.571 3.837 -3.040 1.00 . A A . 120 ILE CG2 1 1
13 14629 1 1 74 ILE H H 0.374 3.658 -1.282 1.00 . A A . 120 ILE H 1 1
13 14630 1 1 74 ILE HA H -1.034 4.000 -3.843 1.00 . A A . 120 ILE HA 1 1
13 14631 1 1 74 ILE HB H -2.474 3.444 -1.237 1.00 . A A . 120 ILE HB 1 1
13 14632 1 1 74 ILE HD11 H -3.476 1.366 -0.937 1.00 . A A . 120 ILE HD11 1 1
13 14633 1 1 74 ILE HD12 H -3.118 -0.023 -1.963 1.00 . A A . 120 ILE HD12 1 1
13 14634 1 1 74 ILE HD13 H -4.251 1.212 -2.514 1.00 . A A . 120 ILE HD13 1 1
13 14635 1 1 74 ILE HG12 H -2.199 1.647 -3.667 1.00 . A A . 120 ILE HG12 1 1
13 14636 1 1 74 ILE HG13 H -1.254 1.451 -2.191 1.00 . A A . 120 ILE HG13 1 1
13 14637 1 1 74 ILE HG21 H -3.416 3.747 -4.106 1.00 . A A . 120 ILE HG21 1 1
13 14638 1 1 74 ILE HG22 H -3.719 4.874 -2.785 1.00 . A A . 120 ILE HG22 1 1
13 14639 1 1 74 ILE HG23 H -4.443 3.267 -2.754 1.00 . A A . 120 ILE HG23 1 1
13 14640 1 1 74 ILE N N 0.108 3.436 -2.199 1.00 . A A . 120 ILE N 1 1
13 14641 1 1 74 ILE O O -0.699 5.895 -1.279 1.00 . A A . 120 ILE O 1 1
13 14642 1 1 75 LYS C C -3.375 7.987 -2.235 1.00 . A A . 121 LYS C 1 1
13 14643 1 1 75 LYS CA C -2.011 7.732 -2.870 1.00 . A A . 121 LYS CA 1 1
13 14644 1 1 75 LYS CB C -1.891 8.569 -4.146 1.00 . A A . 121 LYS CB 1 1
13 14645 1 1 75 LYS CD C -0.288 9.992 -5.428 1.00 . A A . 121 LYS CD 1 1
13 14646 1 1 75 LYS CE C 1.022 9.871 -6.209 1.00 . A A . 121 LYS CE 1 1
13 14647 1 1 75 LYS CG C -0.415 8.816 -4.458 1.00 . A A . 121 LYS CG 1 1
13 14648 1 1 75 LYS H H -2.220 5.949 -4.000 1.00 . A A . 121 LYS H 1 1
13 14649 1 1 75 LYS HA H -1.239 8.038 -2.179 1.00 . A A . 121 LYS HA 1 1
13 14650 1 1 75 LYS HB2 H -2.351 8.038 -4.968 1.00 . A A . 121 LYS HB2 1 1
13 14651 1 1 75 LYS HB3 H -2.392 9.515 -4.004 1.00 . A A . 121 LYS HB3 1 1
13 14652 1 1 75 LYS HD2 H -1.121 9.982 -6.117 1.00 . A A . 121 LYS HD2 1 1
13 14653 1 1 75 LYS HD3 H -0.290 10.918 -4.875 1.00 . A A . 121 LYS HD3 1 1
13 14654 1 1 75 LYS HE2 H 1.357 10.856 -6.492 1.00 . A A . 121 LYS HE2 1 1
13 14655 1 1 75 LYS HE3 H 1.768 9.412 -5.576 1.00 . A A . 121 LYS HE3 1 1
13 14656 1 1 75 LYS HG2 H 0.112 9.045 -3.543 1.00 . A A . 121 LYS HG2 1 1
13 14657 1 1 75 LYS HG3 H 0.011 7.933 -4.909 1.00 . A A . 121 LYS HG3 1 1
13 14658 1 1 75 LYS HZ1 H 0.290 8.198 -7.212 1.00 . A A . 121 LYS HZ1 1 1
13 14659 1 1 75 LYS HZ2 H 1.783 8.760 -7.798 1.00 . A A . 121 LYS HZ2 1 1
13 14660 1 1 75 LYS HZ3 H 0.353 9.602 -8.163 1.00 . A A . 121 LYS HZ3 1 1
13 14661 1 1 75 LYS N N -1.845 6.313 -3.171 1.00 . A A . 121 LYS N 1 1
13 14662 1 1 75 LYS NZ N 0.849 9.045 -7.438 1.00 . A A . 121 LYS NZ 1 1
13 14663 1 1 75 LYS O O -4.401 7.514 -2.722 1.00 . A A . 121 LYS O 1 1
13 14664 1 1 76 ILE C C -4.965 10.534 -0.630 1.00 . A A . 122 ILE C 1 1
13 14665 1 1 76 ILE CA C -4.614 9.062 -0.442 1.00 . A A . 122 ILE CA 1 1
13 14666 1 1 76 ILE CB C -4.480 8.769 1.056 1.00 . A A . 122 ILE CB 1 1
13 14667 1 1 76 ILE CD1 C -4.915 6.316 0.652 1.00 . A A . 122 ILE CD1 1 1
13 14668 1 1 76 ILE CG1 C -3.950 7.339 1.264 1.00 . A A . 122 ILE CG1 1 1
13 14669 1 1 76 ILE CG2 C -5.847 8.918 1.733 1.00 . A A . 122 ILE CG2 1 1
13 14670 1 1 76 ILE H H -2.523 9.096 -0.800 1.00 . A A . 122 ILE H 1 1
13 14671 1 1 76 ILE HA H -5.409 8.456 -0.847 1.00 . A A . 122 ILE HA 1 1
13 14672 1 1 76 ILE HB H -3.789 9.475 1.495 1.00 . A A . 122 ILE HB 1 1
13 14673 1 1 76 ILE HD11 H -4.607 5.319 0.931 1.00 . A A . 122 ILE HD11 1 1
13 14674 1 1 76 ILE HD12 H -4.903 6.408 -0.423 1.00 . A A . 122 ILE HD12 1 1
13 14675 1 1 76 ILE HD13 H -5.914 6.499 1.017 1.00 . A A . 122 ILE HD13 1 1
13 14676 1 1 76 ILE HG12 H -2.983 7.247 0.791 1.00 . A A . 122 ILE HG12 1 1
13 14677 1 1 76 ILE HG13 H -3.849 7.147 2.322 1.00 . A A . 122 ILE HG13 1 1
13 14678 1 1 76 ILE HG21 H -6.083 9.966 1.842 1.00 . A A . 122 ILE HG21 1 1
13 14679 1 1 76 ILE HG22 H -5.819 8.452 2.707 1.00 . A A . 122 ILE HG22 1 1
13 14680 1 1 76 ILE HG23 H -6.602 8.440 1.127 1.00 . A A . 122 ILE HG23 1 1
13 14681 1 1 76 ILE N N -3.372 8.744 -1.141 1.00 . A A . 122 ILE N 1 1
13 14682 1 1 76 ILE O O -4.087 11.394 -0.695 1.00 . A A . 122 ILE O 1 1
13 14683 1 1 77 GLY C C -8.225 12.221 -1.169 1.00 . A A . 123 GLY C 1 1
13 14684 1 1 77 GLY CA C -6.725 12.187 -0.899 1.00 . A A . 123 GLY CA 1 1
13 14685 1 1 77 GLY H H -6.917 10.088 -0.660 1.00 . A A . 123 GLY H 1 1
13 14686 1 1 77 GLY HA2 H -6.511 12.755 -0.005 1.00 . A A . 123 GLY HA2 1 1
13 14687 1 1 77 GLY HA3 H -6.206 12.630 -1.735 1.00 . A A . 123 GLY HA3 1 1
13 14688 1 1 77 GLY N N -6.263 10.814 -0.717 1.00 . A A . 123 GLY N 1 1
13 14689 1 1 77 GLY O O -8.982 12.115 -0.219 1.00 . A A . 123 GLY O 1 1
13 14690 1 1 77 GLY OXT O -8.596 12.353 -2.325 1.00 . A A . 123 GLY OXT 1 1
14 14691 1 1 1 ALA C C 8.523 3.537 -12.859 1.00 . A A . 47 ALA C 1 1
14 14692 1 1 1 ALA CA C 7.378 4.096 -13.695 1.00 . A A . 47 ALA CA 1 1
14 14693 1 1 1 ALA CB C 6.368 2.978 -13.966 1.00 . A A . 47 ALA CB 1 1
14 14694 1 1 1 ALA H1 H 8.516 5.482 -14.751 1.00 . A A . 47 ALA H1 1 1
14 14695 1 1 1 ALA H2 H 7.139 4.937 -15.584 1.00 . A A . 47 ALA H2 1 1
14 14696 1 1 1 ALA H3 H 8.502 3.932 -15.439 1.00 . A A . 47 ALA H3 1 1
14 14697 1 1 1 ALA HA H 6.891 4.887 -13.142 1.00 . A A . 47 ALA HA 1 1
14 14698 1 1 1 ALA HB1 H 5.745 2.837 -13.096 1.00 . A A . 47 ALA HB1 1 1
14 14699 1 1 1 ALA HB2 H 6.897 2.062 -14.183 1.00 . A A . 47 ALA HB2 1 1
14 14700 1 1 1 ALA HB3 H 5.752 3.248 -14.811 1.00 . A A . 47 ALA HB3 1 1
14 14701 1 1 1 ALA N N 7.925 4.654 -14.962 1.00 . A A . 47 ALA N 1 1
14 14702 1 1 1 ALA O O 9.148 2.541 -13.222 1.00 . A A . 47 ALA O 1 1
14 14703 1 1 2 GLY C C 10.026 4.715 -9.674 1.00 . A A . 48 GLY C 1 1
14 14704 1 1 2 GLY CA C 9.867 3.754 -10.845 1.00 . A A . 48 GLY CA 1 1
14 14705 1 1 2 GLY H H 8.260 4.979 -11.494 1.00 . A A . 48 GLY H 1 1
14 14706 1 1 2 GLY HA2 H 9.637 2.767 -10.469 1.00 . A A . 48 GLY HA2 1 1
14 14707 1 1 2 GLY HA3 H 10.792 3.717 -11.400 1.00 . A A . 48 GLY HA3 1 1
14 14708 1 1 2 GLY N N 8.792 4.192 -11.732 1.00 . A A . 48 GLY N 1 1
14 14709 1 1 2 GLY O O 10.774 5.692 -9.749 1.00 . A A . 48 GLY O 1 1
14 14710 1 1 3 ALA C C 10.350 4.685 -6.380 1.00 . A A . 49 ALA C 1 1
14 14711 1 1 3 ALA CA C 9.381 5.275 -7.399 1.00 . A A . 49 ALA CA 1 1
14 14712 1 1 3 ALA CB C 7.999 5.406 -6.756 1.00 . A A . 49 ALA CB 1 1
14 14713 1 1 3 ALA H H 8.735 3.638 -8.584 1.00 . A A . 49 ALA H 1 1
14 14714 1 1 3 ALA HA H 9.728 6.257 -7.686 1.00 . A A . 49 ALA HA 1 1
14 14715 1 1 3 ALA HB1 H 7.579 4.422 -6.604 1.00 . A A . 49 ALA HB1 1 1
14 14716 1 1 3 ALA HB2 H 7.353 5.978 -7.405 1.00 . A A . 49 ALA HB2 1 1
14 14717 1 1 3 ALA HB3 H 8.091 5.909 -5.804 1.00 . A A . 49 ALA HB3 1 1
14 14718 1 1 3 ALA N N 9.314 4.430 -8.587 1.00 . A A . 49 ALA N 1 1
14 14719 1 1 3 ALA O O 10.469 3.467 -6.246 1.00 . A A . 49 ALA O 1 1
14 14720 1 1 4 GLY C C 11.359 5.092 -3.272 1.00 . A A . 50 GLY C 1 1
14 14721 1 1 4 GLY CA C 12.003 5.124 -4.653 1.00 . A A . 50 GLY CA 1 1
14 14722 1 1 4 GLY H H 10.907 6.523 -5.812 1.00 . A A . 50 GLY H 1 1
14 14723 1 1 4 GLY HA2 H 12.353 4.133 -4.906 1.00 . A A . 50 GLY HA2 1 1
14 14724 1 1 4 GLY HA3 H 12.839 5.804 -4.637 1.00 . A A . 50 GLY HA3 1 1
14 14725 1 1 4 GLY N N 11.043 5.565 -5.662 1.00 . A A . 50 GLY N 1 1
14 14726 1 1 4 GLY O O 11.370 4.068 -2.587 1.00 . A A . 50 GLY O 1 1
14 14727 1 1 5 LYS C C 9.051 7.385 -1.593 1.00 . A A . 51 LYS C 1 1
14 14728 1 1 5 LYS CA C 10.146 6.325 -1.564 1.00 . A A . 51 LYS CA 1 1
14 14729 1 1 5 LYS CB C 11.166 6.691 -0.483 1.00 . A A . 51 LYS CB 1 1
14 14730 1 1 5 LYS CD C 12.552 8.604 0.331 1.00 . A A . 51 LYS CD 1 1
14 14731 1 1 5 LYS CE C 11.578 9.625 0.922 1.00 . A A . 51 LYS CE 1 1
14 14732 1 1 5 LYS CG C 11.924 7.952 -0.902 1.00 . A A . 51 LYS CG 1 1
14 14733 1 1 5 LYS H H 10.818 7.012 -3.456 1.00 . A A . 51 LYS H 1 1
14 14734 1 1 5 LYS HA H 9.706 5.371 -1.319 1.00 . A A . 51 LYS HA 1 1
14 14735 1 1 5 LYS HB2 H 10.651 6.873 0.450 1.00 . A A . 51 LYS HB2 1 1
14 14736 1 1 5 LYS HB3 H 11.865 5.878 -0.356 1.00 . A A . 51 LYS HB3 1 1
14 14737 1 1 5 LYS HD2 H 12.771 7.845 1.068 1.00 . A A . 51 LYS HD2 1 1
14 14738 1 1 5 LYS HD3 H 13.466 9.104 0.048 1.00 . A A . 51 LYS HD3 1 1
14 14739 1 1 5 LYS HE2 H 11.215 10.264 0.132 1.00 . A A . 51 LYS HE2 1 1
14 14740 1 1 5 LYS HE3 H 10.743 9.100 1.364 1.00 . A A . 51 LYS HE3 1 1
14 14741 1 1 5 LYS HG2 H 12.700 7.686 -1.605 1.00 . A A . 51 LYS HG2 1 1
14 14742 1 1 5 LYS HG3 H 11.239 8.646 -1.365 1.00 . A A . 51 LYS HG3 1 1
14 14743 1 1 5 LYS HZ1 H 11.676 11.328 2.117 1.00 . A A . 51 LYS HZ1 1 1
14 14744 1 1 5 LYS HZ2 H 13.192 10.725 1.644 1.00 . A A . 51 LYS HZ2 1 1
14 14745 1 1 5 LYS HZ3 H 12.299 9.931 2.852 1.00 . A A . 51 LYS HZ3 1 1
14 14746 1 1 5 LYS N N 10.796 6.228 -2.868 1.00 . A A . 51 LYS N 1 1
14 14747 1 1 5 LYS NZ N 12.236 10.466 1.962 1.00 . A A . 51 LYS NZ 1 1
14 14748 1 1 5 LYS O O 9.174 8.407 -2.267 1.00 . A A . 51 LYS O 1 1
14 14749 1 1 6 ALA C C 7.251 9.320 -0.024 1.00 . A A . 52 ALA C 1 1
14 14750 1 1 6 ALA CA C 6.858 8.066 -0.799 1.00 . A A . 52 ALA CA 1 1
14 14751 1 1 6 ALA CB C 5.649 7.420 -0.120 1.00 . A A . 52 ALA CB 1 1
14 14752 1 1 6 ALA H H 7.933 6.296 -0.337 1.00 . A A . 52 ALA H 1 1
14 14753 1 1 6 ALA HA H 6.585 8.346 -1.805 1.00 . A A . 52 ALA HA 1 1
14 14754 1 1 6 ALA HB1 H 5.006 8.190 0.281 1.00 . A A . 52 ALA HB1 1 1
14 14755 1 1 6 ALA HB2 H 5.986 6.780 0.682 1.00 . A A . 52 ALA HB2 1 1
14 14756 1 1 6 ALA HB3 H 5.101 6.834 -0.842 1.00 . A A . 52 ALA HB3 1 1
14 14757 1 1 6 ALA N N 7.976 7.127 -0.853 1.00 . A A . 52 ALA N 1 1
14 14758 1 1 6 ALA O O 8.367 9.428 0.485 1.00 . A A . 52 ALA O 1 1
14 14759 1 1 7 GLY C C 5.347 12.415 0.741 1.00 . A A . 53 GLY C 1 1
14 14760 1 1 7 GLY CA C 6.576 11.513 0.774 1.00 . A A . 53 GLY CA 1 1
14 14761 1 1 7 GLY H H 5.449 10.123 -0.367 1.00 . A A . 53 GLY H 1 1
14 14762 1 1 7 GLY HA2 H 6.827 11.288 1.801 1.00 . A A . 53 GLY HA2 1 1
14 14763 1 1 7 GLY HA3 H 7.403 12.027 0.308 1.00 . A A . 53 GLY HA3 1 1
14 14764 1 1 7 GLY N N 6.320 10.265 0.058 1.00 . A A . 53 GLY N 1 1
14 14765 1 1 7 GLY O O 5.128 13.156 -0.217 1.00 . A A . 53 GLY O 1 1
14 14766 1 1 8 GLU C C 2.396 12.859 0.734 1.00 . A A . 54 GLU C 1 1
14 14767 1 1 8 GLU CA C 3.338 13.158 1.896 1.00 . A A . 54 GLU CA 1 1
14 14768 1 1 8 GLU CB C 3.696 14.645 1.880 1.00 . A A . 54 GLU CB 1 1
14 14769 1 1 8 GLU CD C 2.968 16.922 2.588 1.00 . A A . 54 GLU CD 1 1
14 14770 1 1 8 GLU CG C 2.592 15.445 2.572 1.00 . A A . 54 GLU CG 1 1
14 14771 1 1 8 GLU H H 4.775 11.738 2.537 1.00 . A A . 54 GLU H 1 1
14 14772 1 1 8 GLU HA H 2.833 12.932 2.824 1.00 . A A . 54 GLU HA 1 1
14 14773 1 1 8 GLU HB2 H 4.631 14.792 2.401 1.00 . A A . 54 GLU HB2 1 1
14 14774 1 1 8 GLU HB3 H 3.797 14.979 0.859 1.00 . A A . 54 GLU HB3 1 1
14 14775 1 1 8 GLU HG2 H 1.663 15.314 2.034 1.00 . A A . 54 GLU HG2 1 1
14 14776 1 1 8 GLU HG3 H 2.474 15.094 3.587 1.00 . A A . 54 GLU HG3 1 1
14 14777 1 1 8 GLU N N 4.547 12.344 1.804 1.00 . A A . 54 GLU N 1 1
14 14778 1 1 8 GLU O O 2.597 13.330 -0.386 1.00 . A A . 54 GLU O 1 1
14 14779 1 1 8 GLU OE1 O 2.898 17.543 1.539 1.00 . A A . 54 GLU OE1 1 1
14 14780 1 1 8 GLU OE2 O 3.320 17.412 3.648 1.00 . A A . 54 GLU OE2 1 1
14 14781 1 1 9 GLY C C 0.385 10.199 -0.244 1.00 . A A . 55 GLY C 1 1
14 14782 1 1 9 GLY CA C 0.392 11.706 -0.016 1.00 . A A . 55 GLY CA 1 1
14 14783 1 1 9 GLY H H 1.254 11.721 1.923 1.00 . A A . 55 GLY H 1 1
14 14784 1 1 9 GLY HA2 H -0.591 12.025 0.297 1.00 . A A . 55 GLY HA2 1 1
14 14785 1 1 9 GLY HA3 H 0.651 12.202 -0.940 1.00 . A A . 55 GLY HA3 1 1
14 14786 1 1 9 GLY N N 1.364 12.067 1.013 1.00 . A A . 55 GLY N 1 1
14 14787 1 1 9 GLY O O -0.629 9.530 -0.044 1.00 . A A . 55 GLY O 1 1
14 14788 1 1 10 GLU C C 1.941 7.493 0.381 1.00 . A A . 56 GLU C 1 1
14 14789 1 1 10 GLU CA C 1.651 8.237 -0.917 1.00 . A A . 56 GLU CA 1 1
14 14790 1 1 10 GLU CB C 2.779 7.961 -1.914 1.00 . A A . 56 GLU CB 1 1
14 14791 1 1 10 GLU CD C 3.861 8.990 -3.912 1.00 . A A . 56 GLU CD 1 1
14 14792 1 1 10 GLU CG C 2.534 8.758 -3.196 1.00 . A A . 56 GLU CG 1 1
14 14793 1 1 10 GLU H H 2.307 10.252 -0.806 1.00 . A A . 56 GLU H 1 1
14 14794 1 1 10 GLU HA H 0.722 7.874 -1.331 1.00 . A A . 56 GLU HA 1 1
14 14795 1 1 10 GLU HB2 H 3.722 8.257 -1.478 1.00 . A A . 56 GLU HB2 1 1
14 14796 1 1 10 GLU HB3 H 2.804 6.907 -2.145 1.00 . A A . 56 GLU HB3 1 1
14 14797 1 1 10 GLU HG2 H 1.868 8.205 -3.842 1.00 . A A . 56 GLU HG2 1 1
14 14798 1 1 10 GLU HG3 H 2.089 9.710 -2.949 1.00 . A A . 56 GLU HG3 1 1
14 14799 1 1 10 GLU N N 1.531 9.670 -0.665 1.00 . A A . 56 GLU N 1 1
14 14800 1 1 10 GLU O O 2.758 7.927 1.193 1.00 . A A . 56 GLU O 1 1
14 14801 1 1 10 GLU OE1 O 4.466 8.015 -4.325 1.00 . A A . 56 GLU OE1 1 1
14 14802 1 1 10 GLU OE2 O 4.252 10.139 -4.035 1.00 . A A . 56 GLU OE2 1 1
14 14803 1 1 11 ILE C C 2.722 4.712 1.651 1.00 . A A . 57 ILE C 1 1
14 14804 1 1 11 ILE CA C 1.451 5.562 1.773 1.00 . A A . 57 ILE CA 1 1
14 14805 1 1 11 ILE CB C 0.254 4.631 1.989 1.00 . A A . 57 ILE CB 1 1
14 14806 1 1 11 ILE CD1 C -2.237 4.497 1.824 1.00 . A A . 57 ILE CD1 1 1
14 14807 1 1 11 ILE CG1 C -1.042 5.444 1.952 1.00 . A A . 57 ILE CG1 1 1
14 14808 1 1 11 ILE CG2 C 0.379 3.942 3.350 1.00 . A A . 57 ILE CG2 1 1
14 14809 1 1 11 ILE H H 0.623 6.068 -0.114 1.00 . A A . 57 ILE H 1 1
14 14810 1 1 11 ILE HA H 1.536 6.220 2.623 1.00 . A A . 57 ILE HA 1 1
14 14811 1 1 11 ILE HB H 0.235 3.883 1.209 1.00 . A A . 57 ILE HB 1 1
14 14812 1 1 11 ILE HD11 H -2.635 4.284 2.804 1.00 . A A . 57 ILE HD11 1 1
14 14813 1 1 11 ILE HD12 H -1.917 3.576 1.357 1.00 . A A . 57 ILE HD12 1 1
14 14814 1 1 11 ILE HD13 H -3.000 4.960 1.218 1.00 . A A . 57 ILE HD13 1 1
14 14815 1 1 11 ILE HG12 H -1.133 6.018 2.863 1.00 . A A . 57 ILE HG12 1 1
14 14816 1 1 11 ILE HG13 H -1.024 6.113 1.105 1.00 . A A . 57 ILE HG13 1 1
14 14817 1 1 11 ILE HG21 H -0.574 3.521 3.629 1.00 . A A . 57 ILE HG21 1 1
14 14818 1 1 11 ILE HG22 H 0.685 4.664 4.092 1.00 . A A . 57 ILE HG22 1 1
14 14819 1 1 11 ILE HG23 H 1.116 3.154 3.288 1.00 . A A . 57 ILE HG23 1 1
14 14820 1 1 11 ILE N N 1.262 6.365 0.568 1.00 . A A . 57 ILE N 1 1
14 14821 1 1 11 ILE O O 2.774 3.785 0.843 1.00 . A A . 57 ILE O 1 1
14 14822 1 1 12 PRO C C 4.875 2.854 3.012 1.00 . A A . 58 PRO C 1 1
14 14823 1 1 12 PRO CA C 5.020 4.245 2.400 1.00 . A A . 58 PRO CA 1 1
14 14824 1 1 12 PRO CB C 5.993 5.088 3.222 1.00 . A A . 58 PRO CB 1 1
14 14825 1 1 12 PRO CD C 3.823 6.086 3.452 1.00 . A A . 58 PRO CD 1 1
14 14826 1 1 12 PRO CG C 5.136 5.876 4.149 1.00 . A A . 58 PRO CG 1 1
14 14827 1 1 12 PRO HA H 5.376 4.172 1.387 1.00 . A A . 58 PRO HA 1 1
14 14828 1 1 12 PRO HB2 H 6.664 4.447 3.778 1.00 . A A . 58 PRO HB2 1 1
14 14829 1 1 12 PRO HB3 H 6.551 5.751 2.579 1.00 . A A . 58 PRO HB3 1 1
14 14830 1 1 12 PRO HD2 H 3.005 5.999 4.154 1.00 . A A . 58 PRO HD2 1 1
14 14831 1 1 12 PRO HD3 H 3.804 7.048 2.964 1.00 . A A . 58 PRO HD3 1 1
14 14832 1 1 12 PRO HG2 H 4.986 5.327 5.069 1.00 . A A . 58 PRO HG2 1 1
14 14833 1 1 12 PRO HG3 H 5.595 6.830 4.356 1.00 . A A . 58 PRO HG3 1 1
14 14834 1 1 12 PRO N N 3.763 5.007 2.447 1.00 . A A . 58 PRO N 1 1
14 14835 1 1 12 PRO O O 4.372 2.701 4.126 1.00 . A A . 58 PRO O 1 1
14 14836 1 1 13 ALA C C 6.062 0.298 4.031 1.00 . A A . 59 ALA C 1 1
14 14837 1 1 13 ALA CA C 5.234 0.467 2.753 1.00 . A A . 59 ALA CA 1 1
14 14838 1 1 13 ALA CB C 5.754 -0.504 1.691 1.00 . A A . 59 ALA CB 1 1
14 14839 1 1 13 ALA H H 5.712 2.025 1.392 1.00 . A A . 59 ALA H 1 1
14 14840 1 1 13 ALA HA H 4.202 0.236 2.962 1.00 . A A . 59 ALA HA 1 1
14 14841 1 1 13 ALA HB1 H 5.497 -0.136 0.709 1.00 . A A . 59 ALA HB1 1 1
14 14842 1 1 13 ALA HB2 H 5.305 -1.475 1.842 1.00 . A A . 59 ALA HB2 1 1
14 14843 1 1 13 ALA HB3 H 6.828 -0.587 1.774 1.00 . A A . 59 ALA HB3 1 1
14 14844 1 1 13 ALA N N 5.321 1.843 2.272 1.00 . A A . 59 ALA N 1 1
14 14845 1 1 13 ALA O O 7.163 0.838 4.137 1.00 . A A . 59 ALA O 1 1
14 14846 1 1 14 PRO C C 7.418 -1.673 6.149 1.00 . A A . 60 PRO C 1 1
14 14847 1 1 14 PRO CA C 6.262 -0.675 6.281 1.00 . A A . 60 PRO CA 1 1
14 14848 1 1 14 PRO CB C 5.191 -1.221 7.220 1.00 . A A . 60 PRO CB 1 1
14 14849 1 1 14 PRO CD C 4.244 -1.144 5.002 1.00 . A A . 60 PRO CD 1 1
14 14850 1 1 14 PRO CG C 4.163 -1.838 6.333 1.00 . A A . 60 PRO CG 1 1
14 14851 1 1 14 PRO HA H 6.627 0.262 6.669 1.00 . A A . 60 PRO HA 1 1
14 14852 1 1 14 PRO HB2 H 5.615 -1.964 7.880 1.00 . A A . 60 PRO HB2 1 1
14 14853 1 1 14 PRO HB3 H 4.749 -0.419 7.791 1.00 . A A . 60 PRO HB3 1 1
14 14854 1 1 14 PRO HD2 H 4.208 -1.867 4.198 1.00 . A A . 60 PRO HD2 1 1
14 14855 1 1 14 PRO HD3 H 3.446 -0.426 4.902 1.00 . A A . 60 PRO HD3 1 1
14 14856 1 1 14 PRO HG2 H 4.365 -2.893 6.215 1.00 . A A . 60 PRO HG2 1 1
14 14857 1 1 14 PRO HG3 H 3.179 -1.698 6.755 1.00 . A A . 60 PRO HG3 1 1
14 14858 1 1 14 PRO N N 5.548 -0.452 5.017 1.00 . A A . 60 PRO N 1 1
14 14859 1 1 14 PRO O O 8.243 -1.801 7.053 1.00 . A A . 60 PRO O 1 1
14 14860 1 1 15 LEU C C 8.673 -3.670 3.311 1.00 . A A . 61 LEU C 1 1
14 14861 1 1 15 LEU CA C 8.539 -3.355 4.797 1.00 . A A . 61 LEU CA 1 1
14 14862 1 1 15 LEU CB C 8.254 -4.650 5.576 1.00 . A A . 61 LEU CB 1 1
14 14863 1 1 15 LEU CD1 C 5.948 -4.729 4.541 1.00 . A A . 61 LEU CD1 1 1
14 14864 1 1 15 LEU CD2 C 7.672 -6.414 3.885 1.00 . A A . 61 LEU CD2 1 1
14 14865 1 1 15 LEU CG C 7.133 -5.563 5.038 1.00 . A A . 61 LEU CG 1 1
14 14866 1 1 15 LEU H H 6.795 -2.243 4.326 1.00 . A A . 61 LEU H 1 1
14 14867 1 1 15 LEU HA H 9.470 -2.937 5.150 1.00 . A A . 61 LEU HA 1 1
14 14868 1 1 15 LEU HB2 H 9.162 -5.230 5.600 1.00 . A A . 61 LEU HB2 1 1
14 14869 1 1 15 LEU HB3 H 8.009 -4.377 6.594 1.00 . A A . 61 LEU HB3 1 1
14 14870 1 1 15 LEU HD11 H 6.190 -4.295 3.583 1.00 . A A . 61 LEU HD11 1 1
14 14871 1 1 15 LEU HD12 H 5.740 -3.942 5.251 1.00 . A A . 61 LEU HD12 1 1
14 14872 1 1 15 LEU HD13 H 5.078 -5.362 4.442 1.00 . A A . 61 LEU HD13 1 1
14 14873 1 1 15 LEU HD21 H 7.552 -5.878 2.956 1.00 . A A . 61 LEU HD21 1 1
14 14874 1 1 15 LEU HD22 H 7.125 -7.344 3.839 1.00 . A A . 61 LEU HD22 1 1
14 14875 1 1 15 LEU HD23 H 8.720 -6.621 4.050 1.00 . A A . 61 LEU HD23 1 1
14 14876 1 1 15 LEU HG H 6.797 -6.214 5.833 1.00 . A A . 61 LEU HG 1 1
14 14877 1 1 15 LEU N N 7.473 -2.379 5.019 1.00 . A A . 61 LEU N 1 1
14 14878 1 1 15 LEU O O 7.938 -3.137 2.479 1.00 . A A . 61 LEU O 1 1
14 14879 1 1 16 ALA C C 9.410 -6.369 1.364 1.00 . A A . 62 ALA C 1 1
14 14880 1 1 16 ALA CA C 9.851 -4.927 1.597 1.00 . A A . 62 ALA CA 1 1
14 14881 1 1 16 ALA CB C 11.333 -4.795 1.242 1.00 . A A . 62 ALA CB 1 1
14 14882 1 1 16 ALA H H 10.177 -4.935 3.694 1.00 . A A . 62 ALA H 1 1
14 14883 1 1 16 ALA HA H 9.278 -4.276 0.954 1.00 . A A . 62 ALA HA 1 1
14 14884 1 1 16 ALA HB1 H 11.745 -3.926 1.732 1.00 . A A . 62 ALA HB1 1 1
14 14885 1 1 16 ALA HB2 H 11.439 -4.689 0.173 1.00 . A A . 62 ALA HB2 1 1
14 14886 1 1 16 ALA HB3 H 11.861 -5.678 1.570 1.00 . A A . 62 ALA HB3 1 1
14 14887 1 1 16 ALA N N 9.622 -4.543 2.987 1.00 . A A . 62 ALA N 1 1
14 14888 1 1 16 ALA O O 10.001 -7.308 1.900 1.00 . A A . 62 ALA O 1 1
14 14889 1 1 17 GLY C C 7.238 -7.907 -1.138 1.00 . A A . 63 GLY C 1 1
14 14890 1 1 17 GLY CA C 7.849 -7.865 0.258 1.00 . A A . 63 GLY CA 1 1
14 14891 1 1 17 GLY H H 7.935 -5.747 0.160 1.00 . A A . 63 GLY H 1 1
14 14892 1 1 17 GLY HA2 H 8.657 -8.581 0.315 1.00 . A A . 63 GLY HA2 1 1
14 14893 1 1 17 GLY HA3 H 7.091 -8.124 0.982 1.00 . A A . 63 GLY HA3 1 1
14 14894 1 1 17 GLY N N 8.365 -6.533 0.558 1.00 . A A . 63 GLY N 1 1
14 14895 1 1 17 GLY O O 7.780 -7.337 -2.086 1.00 . A A . 63 GLY O 1 1
14 14896 1 1 18 THR C C 3.922 -8.483 -2.374 1.00 . A A . 64 THR C 1 1
14 14897 1 1 18 THR CA C 5.422 -8.702 -2.544 1.00 . A A . 64 THR CA 1 1
14 14898 1 1 18 THR CB C 5.657 -10.084 -3.155 1.00 . A A . 64 THR CB 1 1
14 14899 1 1 18 THR CG2 C 5.206 -10.081 -4.617 1.00 . A A . 64 THR CG2 1 1
14 14900 1 1 18 THR H H 5.716 -9.024 -0.466 1.00 . A A . 64 THR H 1 1
14 14901 1 1 18 THR HA H 5.814 -7.953 -3.215 1.00 . A A . 64 THR HA 1 1
14 14902 1 1 18 THR HB H 5.088 -10.822 -2.610 1.00 . A A . 64 THR HB 1 1
14 14903 1 1 18 THR HG1 H 7.120 -11.354 -2.970 1.00 . A A . 64 THR HG1 1 1
14 14904 1 1 18 THR HG21 H 5.690 -10.891 -5.145 1.00 . A A . 64 THR HG21 1 1
14 14905 1 1 18 THR HG22 H 5.475 -9.142 -5.075 1.00 . A A . 64 THR HG22 1 1
14 14906 1 1 18 THR HG23 H 4.135 -10.211 -4.663 1.00 . A A . 64 THR HG23 1 1
14 14907 1 1 18 THR N N 6.103 -8.590 -1.255 1.00 . A A . 64 THR N 1 1
14 14908 1 1 18 THR O O 3.315 -8.958 -1.415 1.00 . A A . 64 THR O 1 1
14 14909 1 1 18 THR OG1 O 7.040 -10.404 -3.085 1.00 . A A . 64 THR OG1 1 1
14 14910 1 1 19 VAL C C 1.106 -8.755 -3.550 1.00 . A A . 65 VAL C 1 1
14 14911 1 1 19 VAL CA C 1.898 -7.482 -3.267 1.00 . A A . 65 VAL CA 1 1
14 14912 1 1 19 VAL CB C 1.519 -6.412 -4.296 1.00 . A A . 65 VAL CB 1 1
14 14913 1 1 19 VAL CG1 C 0.048 -6.023 -4.118 1.00 . A A . 65 VAL CG1 1 1
14 14914 1 1 19 VAL CG2 C 2.395 -5.174 -4.092 1.00 . A A . 65 VAL CG2 1 1
14 14915 1 1 19 VAL H H 3.865 -7.406 -4.063 1.00 . A A . 65 VAL H 1 1
14 14916 1 1 19 VAL HA H 1.646 -7.122 -2.281 1.00 . A A . 65 VAL HA 1 1
14 14917 1 1 19 VAL HB H 1.669 -6.801 -5.293 1.00 . A A . 65 VAL HB 1 1
14 14918 1 1 19 VAL HG11 H -0.171 -5.156 -4.723 1.00 . A A . 65 VAL HG11 1 1
14 14919 1 1 19 VAL HG12 H -0.140 -5.794 -3.080 1.00 . A A . 65 VAL HG12 1 1
14 14920 1 1 19 VAL HG13 H -0.581 -6.846 -4.426 1.00 . A A . 65 VAL HG13 1 1
14 14921 1 1 19 VAL HG21 H 2.380 -4.569 -4.988 1.00 . A A . 65 VAL HG21 1 1
14 14922 1 1 19 VAL HG22 H 3.409 -5.479 -3.883 1.00 . A A . 65 VAL HG22 1 1
14 14923 1 1 19 VAL HG23 H 2.015 -4.597 -3.262 1.00 . A A . 65 VAL HG23 1 1
14 14924 1 1 19 VAL N N 3.331 -7.758 -3.320 1.00 . A A . 65 VAL N 1 1
14 14925 1 1 19 VAL O O 1.318 -9.426 -4.561 1.00 . A A . 65 VAL O 1 1
14 14926 1 1 20 SER C C -1.982 -9.929 -3.405 1.00 . A A . 66 SER C 1 1
14 14927 1 1 20 SER CA C -0.628 -10.280 -2.794 1.00 . A A . 66 SER CA 1 1
14 14928 1 1 20 SER CB C -0.853 -10.952 -1.440 1.00 . A A . 66 SER CB 1 1
14 14929 1 1 20 SER H H 0.069 -8.510 -1.854 1.00 . A A . 66 SER H 1 1
14 14930 1 1 20 SER HA H -0.118 -10.973 -3.447 1.00 . A A . 66 SER HA 1 1
14 14931 1 1 20 SER HB2 H 0.004 -10.790 -0.808 1.00 . A A . 66 SER HB2 1 1
14 14932 1 1 20 SER HB3 H -1.731 -10.527 -0.970 1.00 . A A . 66 SER HB3 1 1
14 14933 1 1 20 SER HG H -0.837 -12.791 -0.806 1.00 . A A . 66 SER HG 1 1
14 14934 1 1 20 SER N N 0.192 -9.081 -2.640 1.00 . A A . 66 SER N 1 1
14 14935 1 1 20 SER O O -2.381 -10.489 -4.426 1.00 . A A . 66 SER O 1 1
14 14936 1 1 20 SER OG O -1.034 -12.349 -1.634 1.00 . A A . 66 SER OG 1 1
14 14937 1 1 21 LYS C C -4.297 -7.149 -2.825 1.00 . A A . 67 LYS C 1 1
14 14938 1 1 21 LYS CA C -3.996 -8.582 -3.254 1.00 . A A . 67 LYS CA 1 1
14 14939 1 1 21 LYS CB C -5.086 -9.508 -2.708 1.00 . A A . 67 LYS CB 1 1
14 14940 1 1 21 LYS CD C -7.389 -10.350 -3.197 1.00 . A A . 67 LYS CD 1 1
14 14941 1 1 21 LYS CE C -8.242 -10.127 -1.948 1.00 . A A . 67 LYS CE 1 1
14 14942 1 1 21 LYS CG C -6.424 -9.175 -3.372 1.00 . A A . 67 LYS CG 1 1
14 14943 1 1 21 LYS H H -2.318 -8.587 -1.954 1.00 . A A . 67 LYS H 1 1
14 14944 1 1 21 LYS HA H -4.001 -8.634 -4.332 1.00 . A A . 67 LYS HA 1 1
14 14945 1 1 21 LYS HB2 H -4.824 -10.535 -2.919 1.00 . A A . 67 LYS HB2 1 1
14 14946 1 1 21 LYS HB3 H -5.173 -9.371 -1.641 1.00 . A A . 67 LYS HB3 1 1
14 14947 1 1 21 LYS HD2 H -8.029 -10.422 -4.064 1.00 . A A . 67 LYS HD2 1 1
14 14948 1 1 21 LYS HD3 H -6.826 -11.265 -3.087 1.00 . A A . 67 LYS HD3 1 1
14 14949 1 1 21 LYS HE2 H -7.715 -10.507 -1.086 1.00 . A A . 67 LYS HE2 1 1
14 14950 1 1 21 LYS HE3 H -8.408 -9.066 -1.819 1.00 . A A . 67 LYS HE3 1 1
14 14951 1 1 21 LYS HG2 H -6.843 -8.292 -2.913 1.00 . A A . 67 LYS HG2 1 1
14 14952 1 1 21 LYS HG3 H -6.268 -8.995 -4.425 1.00 . A A . 67 LYS HG3 1 1
14 14953 1 1 21 LYS HZ1 H -9.413 -11.787 -2.402 1.00 . A A . 67 LYS HZ1 1 1
14 14954 1 1 21 LYS HZ2 H -10.168 -10.299 -2.722 1.00 . A A . 67 LYS HZ2 1 1
14 14955 1 1 21 LYS HZ3 H -10.012 -10.850 -1.122 1.00 . A A . 67 LYS HZ3 1 1
14 14956 1 1 21 LYS N N -2.684 -8.998 -2.765 1.00 . A A . 67 LYS N 1 1
14 14957 1 1 21 LYS NZ N -9.558 -10.818 -2.057 1.00 . A A . 67 LYS NZ 1 1
14 14958 1 1 21 LYS O O -3.854 -6.693 -1.771 1.00 . A A . 67 LYS O 1 1
14 14959 1 1 22 ILE C C -6.867 -5.001 -2.858 1.00 . A A . 68 ILE C 1 1
14 14960 1 1 22 ILE CA C -5.428 -5.065 -3.361 1.00 . A A . 68 ILE CA 1 1
14 14961 1 1 22 ILE CB C -5.292 -4.193 -4.612 1.00 . A A . 68 ILE CB 1 1
14 14962 1 1 22 ILE CD1 C -3.872 -3.813 -6.634 1.00 . A A . 68 ILE CD1 1 1
14 14963 1 1 22 ILE CG1 C -3.895 -4.375 -5.212 1.00 . A A . 68 ILE CG1 1 1
14 14964 1 1 22 ILE CG2 C -5.494 -2.724 -4.237 1.00 . A A . 68 ILE CG2 1 1
14 14965 1 1 22 ILE H H -5.388 -6.867 -4.480 1.00 . A A . 68 ILE H 1 1
14 14966 1 1 22 ILE HA H -4.769 -4.683 -2.595 1.00 . A A . 68 ILE HA 1 1
14 14967 1 1 22 ILE HB H -6.039 -4.486 -5.337 1.00 . A A . 68 ILE HB 1 1
14 14968 1 1 22 ILE HD11 H -3.202 -4.401 -7.244 1.00 . A A . 68 ILE HD11 1 1
14 14969 1 1 22 ILE HD12 H -3.533 -2.787 -6.611 1.00 . A A . 68 ILE HD12 1 1
14 14970 1 1 22 ILE HD13 H -4.868 -3.852 -7.053 1.00 . A A . 68 ILE HD13 1 1
14 14971 1 1 22 ILE HG12 H -3.172 -3.849 -4.605 1.00 . A A . 68 ILE HG12 1 1
14 14972 1 1 22 ILE HG13 H -3.648 -5.425 -5.239 1.00 . A A . 68 ILE HG13 1 1
14 14973 1 1 22 ILE HG21 H -6.517 -2.569 -3.929 1.00 . A A . 68 ILE HG21 1 1
14 14974 1 1 22 ILE HG22 H -5.277 -2.102 -5.094 1.00 . A A . 68 ILE HG22 1 1
14 14975 1 1 22 ILE HG23 H -4.830 -2.464 -3.426 1.00 . A A . 68 ILE HG23 1 1
14 14976 1 1 22 ILE N N -5.062 -6.447 -3.657 1.00 . A A . 68 ILE N 1 1
14 14977 1 1 22 ILE O O -7.762 -5.641 -3.410 1.00 . A A . 68 ILE O 1 1
14 14978 1 1 23 LEU C C -9.080 -2.800 -1.693 1.00 . A A . 69 LEU C 1 1
14 14979 1 1 23 LEU CA C -8.415 -4.089 -1.223 1.00 . A A . 69 LEU CA 1 1
14 14980 1 1 23 LEU CB C -8.340 -4.080 0.304 1.00 . A A . 69 LEU CB 1 1
14 14981 1 1 23 LEU CD1 C -6.887 -6.077 0.695 1.00 . A A . 69 LEU CD1 1 1
14 14982 1 1 23 LEU CD2 C -8.461 -5.309 2.476 1.00 . A A . 69 LEU CD2 1 1
14 14983 1 1 23 LEU CG C -8.259 -5.458 0.966 1.00 . A A . 69 LEU CG 1 1
14 14984 1 1 23 LEU H H -6.328 -3.739 -1.396 1.00 . A A . 69 LEU H 1 1
14 14985 1 1 23 LEU HA H -9.017 -4.929 -1.536 1.00 . A A . 69 LEU HA 1 1
14 14986 1 1 23 LEU HB2 H -7.467 -3.518 0.597 1.00 . A A . 69 LEU HB2 1 1
14 14987 1 1 23 LEU HB3 H -9.214 -3.568 0.682 1.00 . A A . 69 LEU HB3 1 1
14 14988 1 1 23 LEU HD11 H -6.677 -6.828 1.441 1.00 . A A . 69 LEU HD11 1 1
14 14989 1 1 23 LEU HD12 H -6.132 -5.307 0.735 1.00 . A A . 69 LEU HD12 1 1
14 14990 1 1 23 LEU HD13 H -6.885 -6.532 -0.285 1.00 . A A . 69 LEU HD13 1 1
14 14991 1 1 23 LEU HD21 H -9.051 -4.427 2.676 1.00 . A A . 69 LEU HD21 1 1
14 14992 1 1 23 LEU HD22 H -7.500 -5.216 2.960 1.00 . A A . 69 LEU HD22 1 1
14 14993 1 1 23 LEU HD23 H -8.974 -6.179 2.858 1.00 . A A . 69 LEU HD23 1 1
14 14994 1 1 23 LEU HG H -9.030 -6.098 0.559 1.00 . A A . 69 LEU HG 1 1
14 14995 1 1 23 LEU N N -7.079 -4.224 -1.799 1.00 . A A . 69 LEU N 1 1
14 14996 1 1 23 LEU O O -10.254 -2.793 -2.067 1.00 . A A . 69 LEU O 1 1
14 14997 1 1 24 VAL C C -8.477 -0.115 -3.533 1.00 . A A . 70 VAL C 1 1
14 14998 1 1 24 VAL CA C -8.857 -0.415 -2.086 1.00 . A A . 70 VAL CA 1 1
14 14999 1 1 24 VAL CB C -8.331 0.704 -1.183 1.00 . A A . 70 VAL CB 1 1
14 15000 1 1 24 VAL CG1 C -8.793 0.454 0.254 1.00 . A A . 70 VAL CG1 1 1
14 15001 1 1 24 VAL CG2 C -6.799 0.727 -1.223 1.00 . A A . 70 VAL CG2 1 1
14 15002 1 1 24 VAL H H -7.396 -1.769 -1.354 1.00 . A A . 70 VAL H 1 1
14 15003 1 1 24 VAL HA H -9.934 -0.442 -2.009 1.00 . A A . 70 VAL HA 1 1
14 15004 1 1 24 VAL HB H -8.717 1.654 -1.524 1.00 . A A . 70 VAL HB 1 1
14 15005 1 1 24 VAL HG11 H -8.140 0.973 0.938 1.00 . A A . 70 VAL HG11 1 1
14 15006 1 1 24 VAL HG12 H -8.765 -0.605 0.462 1.00 . A A . 70 VAL HG12 1 1
14 15007 1 1 24 VAL HG13 H -9.803 0.819 0.375 1.00 . A A . 70 VAL HG13 1 1
14 15008 1 1 24 VAL HG21 H -6.444 1.673 -0.843 1.00 . A A . 70 VAL HG21 1 1
14 15009 1 1 24 VAL HG22 H -6.464 0.599 -2.242 1.00 . A A . 70 VAL HG22 1 1
14 15010 1 1 24 VAL HG23 H -6.410 -0.075 -0.613 1.00 . A A . 70 VAL HG23 1 1
14 15011 1 1 24 VAL N N -8.323 -1.707 -1.665 1.00 . A A . 70 VAL N 1 1
14 15012 1 1 24 VAL O O -7.416 -0.516 -4.010 1.00 . A A . 70 VAL O 1 1
14 15013 1 1 25 LYS C C -9.507 2.417 -5.858 1.00 . A A . 71 LYS C 1 1
14 15014 1 1 25 LYS CA C -9.114 0.964 -5.614 1.00 . A A . 71 LYS CA 1 1
14 15015 1 1 25 LYS CB C -9.920 0.064 -6.552 1.00 . A A . 71 LYS CB 1 1
14 15016 1 1 25 LYS CD C -12.266 -0.125 -7.393 1.00 . A A . 71 LYS CD 1 1
14 15017 1 1 25 LYS CE C -13.633 0.530 -7.185 1.00 . A A . 71 LYS CE 1 1
14 15018 1 1 25 LYS CG C -11.396 0.102 -6.154 1.00 . A A . 71 LYS CG 1 1
14 15019 1 1 25 LYS H H -10.186 0.899 -3.786 1.00 . A A . 71 LYS H 1 1
14 15020 1 1 25 LYS HA H -8.063 0.843 -5.830 1.00 . A A . 71 LYS HA 1 1
14 15021 1 1 25 LYS HB2 H -9.811 0.413 -7.568 1.00 . A A . 71 LYS HB2 1 1
14 15022 1 1 25 LYS HB3 H -9.555 -0.950 -6.479 1.00 . A A . 71 LYS HB3 1 1
14 15023 1 1 25 LYS HD2 H -11.783 0.312 -8.256 1.00 . A A . 71 LYS HD2 1 1
14 15024 1 1 25 LYS HD3 H -12.397 -1.185 -7.551 1.00 . A A . 71 LYS HD3 1 1
14 15025 1 1 25 LYS HE2 H -14.268 -0.146 -6.634 1.00 . A A . 71 LYS HE2 1 1
14 15026 1 1 25 LYS HE3 H -13.505 1.438 -6.614 1.00 . A A . 71 LYS HE3 1 1
14 15027 1 1 25 LYS HG2 H -11.593 -0.673 -5.428 1.00 . A A . 71 LYS HG2 1 1
14 15028 1 1 25 LYS HG3 H -11.630 1.065 -5.725 1.00 . A A . 71 LYS HG3 1 1
14 15029 1 1 25 LYS HZ1 H -13.696 1.536 -9.006 1.00 . A A . 71 LYS HZ1 1 1
14 15030 1 1 25 LYS HZ2 H -15.222 1.268 -8.309 1.00 . A A . 71 LYS HZ2 1 1
14 15031 1 1 25 LYS HZ3 H -14.386 -0.012 -9.048 1.00 . A A . 71 LYS HZ3 1 1
14 15032 1 1 25 LYS N N -9.359 0.603 -4.222 1.00 . A A . 71 LYS N 1 1
14 15033 1 1 25 LYS NZ N -14.284 0.856 -8.486 1.00 . A A . 71 LYS NZ 1 1
14 15034 1 1 25 LYS O O -10.221 3.024 -5.062 1.00 . A A . 71 LYS O 1 1
14 15035 1 1 26 GLU C C -10.842 4.556 -7.454 1.00 . A A . 72 GLU C 1 1
14 15036 1 1 26 GLU CA C -9.335 4.356 -7.316 1.00 . A A . 72 GLU CA 1 1
14 15037 1 1 26 GLU CB C -8.659 4.742 -8.633 1.00 . A A . 72 GLU CB 1 1
14 15038 1 1 26 GLU CD C -6.400 4.471 -9.656 1.00 . A A . 72 GLU CD 1 1
14 15039 1 1 26 GLU CG C -7.155 4.908 -8.406 1.00 . A A . 72 GLU CG 1 1
14 15040 1 1 26 GLU H H -8.464 2.436 -7.568 1.00 . A A . 72 GLU H 1 1
14 15041 1 1 26 GLU HA H -8.967 5.001 -6.533 1.00 . A A . 72 GLU HA 1 1
14 15042 1 1 26 GLU HB2 H -8.830 3.966 -9.365 1.00 . A A . 72 GLU HB2 1 1
14 15043 1 1 26 GLU HB3 H -9.072 5.673 -8.990 1.00 . A A . 72 GLU HB3 1 1
14 15044 1 1 26 GLU HG2 H -6.936 5.945 -8.195 1.00 . A A . 72 GLU HG2 1 1
14 15045 1 1 26 GLU HG3 H -6.848 4.298 -7.571 1.00 . A A . 72 GLU HG3 1 1
14 15046 1 1 26 GLU N N -9.030 2.968 -6.971 1.00 . A A . 72 GLU N 1 1
14 15047 1 1 26 GLU O O -11.443 4.182 -8.461 1.00 . A A . 72 GLU O 1 1
14 15048 1 1 26 GLU OE1 O -6.857 4.788 -10.742 1.00 . A A . 72 GLU OE1 1 1
14 15049 1 1 26 GLU OE2 O -5.375 3.827 -9.510 1.00 . A A . 72 GLU OE2 1 1
14 15050 1 1 27 GLY C C -13.488 5.134 -5.065 1.00 . A A . 73 GLY C 1 1
14 15051 1 1 27 GLY CA C -12.882 5.398 -6.439 1.00 . A A . 73 GLY CA 1 1
14 15052 1 1 27 GLY H H -10.912 5.428 -5.652 1.00 . A A . 73 GLY H 1 1
14 15053 1 1 27 GLY HA2 H -13.063 6.427 -6.716 1.00 . A A . 73 GLY HA2 1 1
14 15054 1 1 27 GLY HA3 H -13.350 4.747 -7.161 1.00 . A A . 73 GLY HA3 1 1
14 15055 1 1 27 GLY N N -11.443 5.151 -6.427 1.00 . A A . 73 GLY N 1 1
14 15056 1 1 27 GLY O O -14.465 5.771 -4.668 1.00 . A A . 73 GLY O 1 1
14 15057 1 1 28 ASP C C -12.666 4.659 -1.946 1.00 . A A . 74 ASP C 1 1
14 15058 1 1 28 ASP CA C -13.390 3.841 -3.010 1.00 . A A . 74 ASP CA 1 1
14 15059 1 1 28 ASP CB C -13.173 2.353 -2.727 1.00 . A A . 74 ASP CB 1 1
14 15060 1 1 28 ASP CG C -14.199 1.532 -3.499 1.00 . A A . 74 ASP CG 1 1
14 15061 1 1 28 ASP H H -12.124 3.709 -4.708 1.00 . A A . 74 ASP H 1 1
14 15062 1 1 28 ASP HA H -14.447 4.055 -2.959 1.00 . A A . 74 ASP HA 1 1
14 15063 1 1 28 ASP HB2 H -12.177 2.070 -3.037 1.00 . A A . 74 ASP HB2 1 1
14 15064 1 1 28 ASP HB3 H -13.287 2.167 -1.670 1.00 . A A . 74 ASP HB3 1 1
14 15065 1 1 28 ASP N N -12.899 4.185 -4.341 1.00 . A A . 74 ASP N 1 1
14 15066 1 1 28 ASP O O -11.516 5.060 -2.125 1.00 . A A . 74 ASP O 1 1
14 15067 1 1 28 ASP OD1 O -14.474 1.880 -4.635 1.00 . A A . 74 ASP OD1 1 1
14 15068 1 1 28 ASP OD2 O -14.696 0.567 -2.942 1.00 . A A . 74 ASP OD2 1 1
14 15069 1 1 29 THR C C -12.193 4.738 1.317 1.00 . A A . 75 THR C 1 1
14 15070 1 1 29 THR CA C -12.771 5.673 0.260 1.00 . A A . 75 THR CA 1 1
14 15071 1 1 29 THR CB C -13.830 6.568 0.909 1.00 . A A . 75 THR CB 1 1
14 15072 1 1 29 THR CG2 C -13.158 7.807 1.503 1.00 . A A . 75 THR CG2 1 1
14 15073 1 1 29 THR H H -14.268 4.557 -0.747 1.00 . A A . 75 THR H 1 1
14 15074 1 1 29 THR HA H -11.980 6.294 -0.131 1.00 . A A . 75 THR HA 1 1
14 15075 1 1 29 THR HB H -14.330 6.023 1.695 1.00 . A A . 75 THR HB 1 1
14 15076 1 1 29 THR HG1 H -15.388 7.581 0.338 1.00 . A A . 75 THR HG1 1 1
14 15077 1 1 29 THR HG21 H -12.739 7.562 2.467 1.00 . A A . 75 THR HG21 1 1
14 15078 1 1 29 THR HG22 H -13.890 8.593 1.617 1.00 . A A . 75 THR HG22 1 1
14 15079 1 1 29 THR HG23 H -12.371 8.141 0.842 1.00 . A A . 75 THR HG23 1 1
14 15080 1 1 29 THR N N -13.355 4.902 -0.834 1.00 . A A . 75 THR N 1 1
14 15081 1 1 29 THR O O -12.633 3.598 1.466 1.00 . A A . 75 THR O 1 1
14 15082 1 1 29 THR OG1 O -14.778 6.964 -0.072 1.00 . A A . 75 THR OG1 1 1
14 15083 1 1 30 VAL C C -10.580 5.176 4.423 1.00 . A A . 76 VAL C 1 1
14 15084 1 1 30 VAL CA C -10.564 4.432 3.092 1.00 . A A . 76 VAL CA 1 1
14 15085 1 1 30 VAL CB C -9.116 4.115 2.717 1.00 . A A . 76 VAL CB 1 1
14 15086 1 1 30 VAL CG1 C -9.095 3.214 1.481 1.00 . A A . 76 VAL CG1 1 1
14 15087 1 1 30 VAL CG2 C -8.372 5.416 2.411 1.00 . A A . 76 VAL CG2 1 1
14 15088 1 1 30 VAL H H -10.888 6.148 1.887 1.00 . A A . 76 VAL H 1 1
14 15089 1 1 30 VAL HA H -11.107 3.506 3.202 1.00 . A A . 76 VAL HA 1 1
14 15090 1 1 30 VAL HB H -8.634 3.607 3.540 1.00 . A A . 76 VAL HB 1 1
14 15091 1 1 30 VAL HG11 H -8.075 2.946 1.249 1.00 . A A . 76 VAL HG11 1 1
14 15092 1 1 30 VAL HG12 H -9.528 3.742 0.644 1.00 . A A . 76 VAL HG12 1 1
14 15093 1 1 30 VAL HG13 H -9.667 2.320 1.679 1.00 . A A . 76 VAL HG13 1 1
14 15094 1 1 30 VAL HG21 H -8.418 5.617 1.350 1.00 . A A . 76 VAL HG21 1 1
14 15095 1 1 30 VAL HG22 H -7.340 5.321 2.714 1.00 . A A . 76 VAL HG22 1 1
14 15096 1 1 30 VAL HG23 H -8.832 6.230 2.951 1.00 . A A . 76 VAL HG23 1 1
14 15097 1 1 30 VAL N N -11.199 5.233 2.049 1.00 . A A . 76 VAL N 1 1
14 15098 1 1 30 VAL O O -10.865 6.371 4.481 1.00 . A A . 76 VAL O 1 1
14 15099 1 1 31 LYS C C -8.919 4.732 7.521 1.00 . A A . 77 LYS C 1 1
14 15100 1 1 31 LYS CA C -10.238 5.047 6.825 1.00 . A A . 77 LYS CA 1 1
14 15101 1 1 31 LYS CB C -11.393 4.511 7.674 1.00 . A A . 77 LYS CB 1 1
14 15102 1 1 31 LYS CD C -13.817 5.043 7.969 1.00 . A A . 77 LYS CD 1 1
14 15103 1 1 31 LYS CE C -14.928 5.856 7.301 1.00 . A A . 77 LYS CE 1 1
14 15104 1 1 31 LYS CG C -12.718 4.747 6.947 1.00 . A A . 77 LYS CG 1 1
14 15105 1 1 31 LYS H H -10.043 3.503 5.384 1.00 . A A . 77 LYS H 1 1
14 15106 1 1 31 LYS HA H -10.341 6.118 6.733 1.00 . A A . 77 LYS HA 1 1
14 15107 1 1 31 LYS HB2 H -11.255 3.451 7.839 1.00 . A A . 77 LYS HB2 1 1
14 15108 1 1 31 LYS HB3 H -11.409 5.023 8.624 1.00 . A A . 77 LYS HB3 1 1
14 15109 1 1 31 LYS HD2 H -14.223 4.114 8.340 1.00 . A A . 77 LYS HD2 1 1
14 15110 1 1 31 LYS HD3 H -13.404 5.609 8.789 1.00 . A A . 77 LYS HD3 1 1
14 15111 1 1 31 LYS HE2 H -15.207 5.381 6.374 1.00 . A A . 77 LYS HE2 1 1
14 15112 1 1 31 LYS HE3 H -15.788 5.882 7.957 1.00 . A A . 77 LYS HE3 1 1
14 15113 1 1 31 LYS HG2 H -12.614 5.587 6.275 1.00 . A A . 77 LYS HG2 1 1
14 15114 1 1 31 LYS HG3 H -12.982 3.865 6.383 1.00 . A A . 77 LYS HG3 1 1
14 15115 1 1 31 LYS HZ1 H -14.116 7.682 7.889 1.00 . A A . 77 LYS HZ1 1 1
14 15116 1 1 31 LYS HZ2 H -15.296 7.807 6.672 1.00 . A A . 77 LYS HZ2 1 1
14 15117 1 1 31 LYS HZ3 H -13.739 7.239 6.296 1.00 . A A . 77 LYS HZ3 1 1
14 15118 1 1 31 LYS N N -10.264 4.452 5.492 1.00 . A A . 77 LYS N 1 1
14 15119 1 1 31 LYS NZ N -14.486 7.252 7.018 1.00 . A A . 77 LYS NZ 1 1
14 15120 1 1 31 LYS O O -8.320 3.679 7.301 1.00 . A A . 77 LYS O 1 1
14 15121 1 1 32 ALA C C -7.269 4.223 9.956 1.00 . A A . 78 ALA C 1 1
14 15122 1 1 32 ALA CA C -7.215 5.479 9.090 1.00 . A A . 78 ALA CA 1 1
14 15123 1 1 32 ALA CB C -6.937 6.688 9.984 1.00 . A A . 78 ALA CB 1 1
14 15124 1 1 32 ALA H H -8.990 6.481 8.494 1.00 . A A . 78 ALA H 1 1
14 15125 1 1 32 ALA HA H -6.409 5.380 8.378 1.00 . A A . 78 ALA HA 1 1
14 15126 1 1 32 ALA HB1 H -7.208 7.593 9.461 1.00 . A A . 78 ALA HB1 1 1
14 15127 1 1 32 ALA HB2 H -5.887 6.717 10.234 1.00 . A A . 78 ALA HB2 1 1
14 15128 1 1 32 ALA HB3 H -7.521 6.607 10.889 1.00 . A A . 78 ALA HB3 1 1
14 15129 1 1 32 ALA N N -8.471 5.660 8.362 1.00 . A A . 78 ALA N 1 1
14 15130 1 1 32 ALA O O -7.724 4.259 11.100 1.00 . A A . 78 ALA O 1 1
14 15131 1 1 33 GLY C C -7.246 0.699 9.233 1.00 . A A . 79 GLY C 1 1
14 15132 1 1 33 GLY CA C -6.791 1.847 10.129 1.00 . A A . 79 GLY CA 1 1
14 15133 1 1 33 GLY H H -6.443 3.143 8.484 1.00 . A A . 79 GLY H 1 1
14 15134 1 1 33 GLY HA2 H -5.791 1.646 10.484 1.00 . A A . 79 GLY HA2 1 1
14 15135 1 1 33 GLY HA3 H -7.460 1.921 10.972 1.00 . A A . 79 GLY HA3 1 1
14 15136 1 1 33 GLY N N -6.795 3.112 9.398 1.00 . A A . 79 GLY N 1 1
14 15137 1 1 33 GLY O O -6.765 -0.428 9.352 1.00 . A A . 79 GLY O 1 1
14 15138 1 1 34 GLN C C -7.596 -0.517 6.493 1.00 . A A . 80 GLN C 1 1
14 15139 1 1 34 GLN CA C -8.699 -0.018 7.422 1.00 . A A . 80 GLN CA 1 1
14 15140 1 1 34 GLN CB C -9.838 0.554 6.577 1.00 . A A . 80 GLN CB 1 1
14 15141 1 1 34 GLN CD C -11.796 -0.027 5.143 1.00 . A A . 80 GLN CD 1 1
14 15142 1 1 34 GLN CG C -10.604 -0.590 5.909 1.00 . A A . 80 GLN CG 1 1
14 15143 1 1 34 GLN H H -8.528 1.913 8.287 1.00 . A A . 80 GLN H 1 1
14 15144 1 1 34 GLN HA H -9.075 -0.849 7.998 1.00 . A A . 80 GLN HA 1 1
14 15145 1 1 34 GLN HB2 H -10.510 1.116 7.211 1.00 . A A . 80 GLN HB2 1 1
14 15146 1 1 34 GLN HB3 H -9.433 1.204 5.817 1.00 . A A . 80 GLN HB3 1 1
14 15147 1 1 34 GLN HE21 H -11.090 -0.569 3.368 1.00 . A A . 80 GLN HE21 1 1
14 15148 1 1 34 GLN HE22 H -12.590 0.227 3.341 1.00 . A A . 80 GLN HE22 1 1
14 15149 1 1 34 GLN HG2 H -9.949 -1.110 5.226 1.00 . A A . 80 GLN HG2 1 1
14 15150 1 1 34 GLN HG3 H -10.955 -1.277 6.664 1.00 . A A . 80 GLN HG3 1 1
14 15151 1 1 34 GLN N N -8.181 0.997 8.335 1.00 . A A . 80 GLN N 1 1
14 15152 1 1 34 GLN NE2 N -11.828 -0.132 3.842 1.00 . A A . 80 GLN NE2 1 1
14 15153 1 1 34 GLN O O -6.728 0.246 6.070 1.00 . A A . 80 GLN O 1 1
14 15154 1 1 34 GLN OE1 O -12.722 0.523 5.739 1.00 . A A . 80 GLN OE1 1 1
14 15155 1 1 35 THR C C -6.782 -1.844 3.885 1.00 . A A . 81 THR C 1 1
14 15156 1 1 35 THR CA C -6.643 -2.405 5.297 1.00 . A A . 81 THR CA 1 1
14 15157 1 1 35 THR CB C -6.808 -3.926 5.246 1.00 . A A . 81 THR CB 1 1
14 15158 1 1 35 THR CG2 C -5.570 -4.554 4.605 1.00 . A A . 81 THR CG2 1 1
14 15159 1 1 35 THR H H -8.358 -2.369 6.546 1.00 . A A . 81 THR H 1 1
14 15160 1 1 35 THR HA H -5.658 -2.172 5.672 1.00 . A A . 81 THR HA 1 1
14 15161 1 1 35 THR HB H -7.677 -4.175 4.659 1.00 . A A . 81 THR HB 1 1
14 15162 1 1 35 THR HG1 H -6.220 -4.124 7.090 1.00 . A A . 81 THR HG1 1 1
14 15163 1 1 35 THR HG21 H -4.744 -4.513 5.300 1.00 . A A . 81 THR HG21 1 1
14 15164 1 1 35 THR HG22 H -5.313 -4.009 3.709 1.00 . A A . 81 THR HG22 1 1
14 15165 1 1 35 THR HG23 H -5.778 -5.584 4.353 1.00 . A A . 81 THR HG23 1 1
14 15166 1 1 35 THR N N -7.642 -1.810 6.180 1.00 . A A . 81 THR N 1 1
14 15167 1 1 35 THR O O -7.891 -1.647 3.387 1.00 . A A . 81 THR O 1 1
14 15168 1 1 35 THR OG1 O -6.966 -4.427 6.566 1.00 . A A . 81 THR OG1 1 1
14 15169 1 1 36 VAL C C -5.063 -2.032 0.900 1.00 . A A . 82 VAL C 1 1
14 15170 1 1 36 VAL CA C -5.650 -1.033 1.896 1.00 . A A . 82 VAL CA 1 1
14 15171 1 1 36 VAL CB C -4.841 0.266 1.843 1.00 . A A . 82 VAL CB 1 1
14 15172 1 1 36 VAL CG1 C -5.488 1.307 2.756 1.00 . A A . 82 VAL CG1 1 1
14 15173 1 1 36 VAL CG2 C -3.407 0.003 2.315 1.00 . A A . 82 VAL CG2 1 1
14 15174 1 1 36 VAL H H -4.790 -1.752 3.699 1.00 . A A . 82 VAL H 1 1
14 15175 1 1 36 VAL HA H -6.669 -0.817 1.612 1.00 . A A . 82 VAL HA 1 1
14 15176 1 1 36 VAL HB H -4.825 0.639 0.829 1.00 . A A . 82 VAL HB 1 1
14 15177 1 1 36 VAL HG11 H -6.550 1.121 2.820 1.00 . A A . 82 VAL HG11 1 1
14 15178 1 1 36 VAL HG12 H -5.319 2.296 2.355 1.00 . A A . 82 VAL HG12 1 1
14 15179 1 1 36 VAL HG13 H -5.052 1.241 3.743 1.00 . A A . 82 VAL HG13 1 1
14 15180 1 1 36 VAL HG21 H -2.976 -0.796 1.730 1.00 . A A . 82 VAL HG21 1 1
14 15181 1 1 36 VAL HG22 H -3.418 -0.280 3.357 1.00 . A A . 82 VAL HG22 1 1
14 15182 1 1 36 VAL HG23 H -2.818 0.899 2.192 1.00 . A A . 82 VAL HG23 1 1
14 15183 1 1 36 VAL N N -5.644 -1.581 3.250 1.00 . A A . 82 VAL N 1 1
14 15184 1 1 36 VAL O O -5.469 -2.079 -0.261 1.00 . A A . 82 VAL O 1 1
14 15185 1 1 37 LEU C C -2.743 -4.875 1.313 1.00 . A A . 83 LEU C 1 1
14 15186 1 1 37 LEU CA C -3.460 -3.808 0.490 1.00 . A A . 83 LEU CA 1 1
14 15187 1 1 37 LEU CB C -2.447 -3.118 -0.427 1.00 . A A . 83 LEU CB 1 1
14 15188 1 1 37 LEU CD1 C -1.326 -3.333 -2.656 1.00 . A A . 83 LEU CD1 1 1
14 15189 1 1 37 LEU CD2 C -0.319 -4.414 -0.641 1.00 . A A . 83 LEU CD2 1 1
14 15190 1 1 37 LEU CG C -1.632 -4.046 -1.337 1.00 . A A . 83 LEU CG 1 1
14 15191 1 1 37 LEU H H -3.807 -2.742 2.292 1.00 . A A . 83 LEU H 1 1
14 15192 1 1 37 LEU HA H -4.215 -4.283 -0.119 1.00 . A A . 83 LEU HA 1 1
14 15193 1 1 37 LEU HB2 H -2.981 -2.420 -1.052 1.00 . A A . 83 LEU HB2 1 1
14 15194 1 1 37 LEU HB3 H -1.762 -2.556 0.193 1.00 . A A . 83 LEU HB3 1 1
14 15195 1 1 37 LEU HD11 H -0.354 -2.866 -2.596 1.00 . A A . 83 LEU HD11 1 1
14 15196 1 1 37 LEU HD12 H -2.077 -2.578 -2.839 1.00 . A A . 83 LEU HD12 1 1
14 15197 1 1 37 LEU HD13 H -1.332 -4.050 -3.463 1.00 . A A . 83 LEU HD13 1 1
14 15198 1 1 37 LEU HD21 H -0.523 -5.066 0.193 1.00 . A A . 83 LEU HD21 1 1
14 15199 1 1 37 LEU HD22 H 0.165 -3.516 -0.287 1.00 . A A . 83 LEU HD22 1 1
14 15200 1 1 37 LEU HD23 H 0.330 -4.918 -1.342 1.00 . A A . 83 LEU HD23 1 1
14 15201 1 1 37 LEU HG H -2.200 -4.943 -1.536 1.00 . A A . 83 LEU HG 1 1
14 15202 1 1 37 LEU N N -4.098 -2.824 1.360 1.00 . A A . 83 LEU N 1 1
14 15203 1 1 37 LEU O O -2.238 -4.605 2.402 1.00 . A A . 83 LEU O 1 1
14 15204 1 1 38 VAL C C -0.682 -7.476 0.815 1.00 . A A . 84 VAL C 1 1
14 15205 1 1 38 VAL CA C -2.038 -7.200 1.456 1.00 . A A . 84 VAL CA 1 1
14 15206 1 1 38 VAL CB C -2.894 -8.467 1.382 1.00 . A A . 84 VAL CB 1 1
14 15207 1 1 38 VAL CG1 C -2.277 -9.555 2.264 1.00 . A A . 84 VAL CG1 1 1
14 15208 1 1 38 VAL CG2 C -4.311 -8.158 1.876 1.00 . A A . 84 VAL CG2 1 1
14 15209 1 1 38 VAL H H -3.118 -6.244 -0.101 1.00 . A A . 84 VAL H 1 1
14 15210 1 1 38 VAL HA H -1.891 -6.936 2.492 1.00 . A A . 84 VAL HA 1 1
14 15211 1 1 38 VAL HB H -2.936 -8.814 0.360 1.00 . A A . 84 VAL HB 1 1
14 15212 1 1 38 VAL HG11 H -3.029 -10.293 2.504 1.00 . A A . 84 VAL HG11 1 1
14 15213 1 1 38 VAL HG12 H -1.904 -9.112 3.175 1.00 . A A . 84 VAL HG12 1 1
14 15214 1 1 38 VAL HG13 H -1.465 -10.029 1.734 1.00 . A A . 84 VAL HG13 1 1
14 15215 1 1 38 VAL HG21 H -4.276 -7.341 2.582 1.00 . A A . 84 VAL HG21 1 1
14 15216 1 1 38 VAL HG22 H -4.723 -9.032 2.358 1.00 . A A . 84 VAL HG22 1 1
14 15217 1 1 38 VAL HG23 H -4.933 -7.881 1.038 1.00 . A A . 84 VAL HG23 1 1
14 15218 1 1 38 VAL N N -2.701 -6.091 0.772 1.00 . A A . 84 VAL N 1 1
14 15219 1 1 38 VAL O O -0.534 -7.418 -0.406 1.00 . A A . 84 VAL O 1 1
14 15220 1 1 39 LEU C C 2.091 -9.460 1.546 1.00 . A A . 85 LEU C 1 1
14 15221 1 1 39 LEU CA C 1.655 -8.051 1.153 1.00 . A A . 85 LEU CA 1 1
14 15222 1 1 39 LEU CB C 2.654 -7.035 1.716 1.00 . A A . 85 LEU CB 1 1
14 15223 1 1 39 LEU CD1 C 3.239 -4.603 1.730 1.00 . A A . 85 LEU CD1 1 1
14 15224 1 1 39 LEU CD2 C 4.054 -6.073 -0.118 1.00 . A A . 85 LEU CD2 1 1
14 15225 1 1 39 LEU CG C 2.893 -5.800 0.843 1.00 . A A . 85 LEU CG 1 1
14 15226 1 1 39 LEU H H 0.136 -7.802 2.616 1.00 . A A . 85 LEU H 1 1
14 15227 1 1 39 LEU HA H 1.652 -7.975 0.076 1.00 . A A . 85 LEU HA 1 1
14 15228 1 1 39 LEU HB2 H 2.292 -6.703 2.676 1.00 . A A . 85 LEU HB2 1 1
14 15229 1 1 39 LEU HB3 H 3.601 -7.535 1.869 1.00 . A A . 85 LEU HB3 1 1
14 15230 1 1 39 LEU HD11 H 2.710 -4.686 2.669 1.00 . A A . 85 LEU HD11 1 1
14 15231 1 1 39 LEU HD12 H 2.946 -3.689 1.233 1.00 . A A . 85 LEU HD12 1 1
14 15232 1 1 39 LEU HD13 H 4.302 -4.586 1.916 1.00 . A A . 85 LEU HD13 1 1
14 15233 1 1 39 LEU HD21 H 3.865 -5.576 -1.058 1.00 . A A . 85 LEU HD21 1 1
14 15234 1 1 39 LEU HD22 H 4.141 -7.135 -0.284 1.00 . A A . 85 LEU HD22 1 1
14 15235 1 1 39 LEU HD23 H 4.972 -5.698 0.310 1.00 . A A . 85 LEU HD23 1 1
14 15236 1 1 39 LEU HG H 1.999 -5.581 0.278 1.00 . A A . 85 LEU HG 1 1
14 15237 1 1 39 LEU N N 0.310 -7.772 1.652 1.00 . A A . 85 LEU N 1 1
14 15238 1 1 39 LEU O O 1.415 -10.145 2.314 1.00 . A A . 85 LEU O 1 1
14 15239 1 1 40 GLU C C 5.254 -11.140 1.593 1.00 . A A . 86 GLU C 1 1
14 15240 1 1 40 GLU CA C 3.758 -11.212 1.303 1.00 . A A . 86 GLU CA 1 1
14 15241 1 1 40 GLU CB C 3.525 -12.156 0.121 1.00 . A A . 86 GLU CB 1 1
14 15242 1 1 40 GLU CD C 2.139 -14.110 -0.572 1.00 . A A . 86 GLU CD 1 1
14 15243 1 1 40 GLU CG C 2.167 -12.843 0.274 1.00 . A A . 86 GLU CG 1 1
14 15244 1 1 40 GLU H H 3.727 -9.292 0.402 1.00 . A A . 86 GLU H 1 1
14 15245 1 1 40 GLU HA H 3.251 -11.606 2.169 1.00 . A A . 86 GLU HA 1 1
14 15246 1 1 40 GLU HB2 H 3.542 -11.590 -0.800 1.00 . A A . 86 GLU HB2 1 1
14 15247 1 1 40 GLU HB3 H 4.304 -12.904 0.099 1.00 . A A . 86 GLU HB3 1 1
14 15248 1 1 40 GLU HG2 H 2.008 -13.098 1.312 1.00 . A A . 86 GLU HG2 1 1
14 15249 1 1 40 GLU HG3 H 1.386 -12.174 -0.055 1.00 . A A . 86 GLU HG3 1 1
14 15250 1 1 40 GLU N N 3.231 -9.882 1.007 1.00 . A A . 86 GLU N 1 1
14 15251 1 1 40 GLU O O 6.068 -10.952 0.690 1.00 . A A . 86 GLU O 1 1
14 15252 1 1 40 GLU OE1 O 2.538 -15.145 -0.066 1.00 . A A . 86 GLU OE1 1 1
14 15253 1 1 40 GLU OE2 O 1.719 -14.026 -1.715 1.00 . A A . 86 GLU OE2 1 1
14 15254 1 1 41 ALA C C 7.241 -12.127 4.494 1.00 . A A . 87 ALA C 1 1
14 15255 1 1 41 ALA CA C 7.008 -11.246 3.271 1.00 . A A . 87 ALA CA 1 1
14 15256 1 1 41 ALA CB C 7.421 -9.812 3.606 1.00 . A A . 87 ALA CB 1 1
14 15257 1 1 41 ALA H H 4.913 -11.442 3.544 1.00 . A A . 87 ALA H 1 1
14 15258 1 1 41 ALA HA H 7.620 -11.606 2.458 1.00 . A A . 87 ALA HA 1 1
14 15259 1 1 41 ALA HB1 H 8.421 -9.811 4.013 1.00 . A A . 87 ALA HB1 1 1
14 15260 1 1 41 ALA HB2 H 6.736 -9.401 4.332 1.00 . A A . 87 ALA HB2 1 1
14 15261 1 1 41 ALA HB3 H 7.397 -9.211 2.708 1.00 . A A . 87 ALA HB3 1 1
14 15262 1 1 41 ALA N N 5.606 -11.294 2.867 1.00 . A A . 87 ALA N 1 1
14 15263 1 1 41 ALA O O 6.337 -12.347 5.299 1.00 . A A . 87 ALA O 1 1
14 15264 1 1 42 MET C C 7.941 -14.740 5.771 1.00 . A A . 88 MET C 1 1
14 15265 1 1 42 MET CA C 8.817 -13.489 5.753 1.00 . A A . 88 MET CA 1 1
14 15266 1 1 42 MET CB C 8.636 -12.739 7.074 1.00 . A A . 88 MET CB 1 1
14 15267 1 1 42 MET CE C 9.943 -9.264 8.530 1.00 . A A . 88 MET CE 1 1
14 15268 1 1 42 MET CG C 9.627 -11.575 7.141 1.00 . A A . 88 MET CG 1 1
14 15269 1 1 42 MET H H 9.146 -12.419 3.949 1.00 . A A . 88 MET H 1 1
14 15270 1 1 42 MET HA H 9.850 -13.786 5.659 1.00 . A A . 88 MET HA 1 1
14 15271 1 1 42 MET HB2 H 7.628 -12.357 7.136 1.00 . A A . 88 MET HB2 1 1
14 15272 1 1 42 MET HB3 H 8.819 -13.412 7.898 1.00 . A A . 88 MET HB3 1 1
14 15273 1 1 42 MET HE1 H 10.986 -8.992 8.444 1.00 . A A . 88 MET HE1 1 1
14 15274 1 1 42 MET HE2 H 9.496 -8.711 9.341 1.00 . A A . 88 MET HE2 1 1
14 15275 1 1 42 MET HE3 H 9.426 -9.030 7.610 1.00 . A A . 88 MET HE3 1 1
14 15276 1 1 42 MET HG2 H 10.586 -11.896 6.760 1.00 . A A . 88 MET HG2 1 1
14 15277 1 1 42 MET HG3 H 9.260 -10.754 6.544 1.00 . A A . 88 MET HG3 1 1
14 15278 1 1 42 MET N N 8.466 -12.630 4.623 1.00 . A A . 88 MET N 1 1
14 15279 1 1 42 MET O O 7.652 -15.296 6.831 1.00 . A A . 88 MET O 1 1
14 15280 1 1 42 MET SD S 9.811 -11.037 8.860 1.00 . A A . 88 MET SD 1 1
14 15281 1 1 43 LYS C C 5.374 -16.177 5.239 1.00 . A A . 89 LYS C 1 1
14 15282 1 1 43 LYS CA C 6.681 -16.369 4.474 1.00 . A A . 89 LYS CA 1 1
14 15283 1 1 43 LYS CB C 7.409 -17.595 5.032 1.00 . A A . 89 LYS CB 1 1
14 15284 1 1 43 LYS CD C 9.081 -19.335 4.383 1.00 . A A . 89 LYS CD 1 1
14 15285 1 1 43 LYS CE C 10.569 -19.480 4.060 1.00 . A A . 89 LYS CE 1 1
14 15286 1 1 43 LYS CG C 8.655 -17.878 4.191 1.00 . A A . 89 LYS CG 1 1
14 15287 1 1 43 LYS H H 7.786 -14.698 3.773 1.00 . A A . 89 LYS H 1 1
14 15288 1 1 43 LYS HA H 6.457 -16.542 3.433 1.00 . A A . 89 LYS HA 1 1
14 15289 1 1 43 LYS HB2 H 7.700 -17.405 6.055 1.00 . A A . 89 LYS HB2 1 1
14 15290 1 1 43 LYS HB3 H 6.751 -18.450 4.998 1.00 . A A . 89 LYS HB3 1 1
14 15291 1 1 43 LYS HD2 H 8.904 -19.629 5.407 1.00 . A A . 89 LYS HD2 1 1
14 15292 1 1 43 LYS HD3 H 8.508 -19.968 3.722 1.00 . A A . 89 LYS HD3 1 1
14 15293 1 1 43 LYS HE2 H 10.714 -19.352 2.998 1.00 . A A . 89 LYS HE2 1 1
14 15294 1 1 43 LYS HE3 H 11.120 -18.712 4.584 1.00 . A A . 89 LYS HE3 1 1
14 15295 1 1 43 LYS HG2 H 8.432 -17.701 3.148 1.00 . A A . 89 LYS HG2 1 1
14 15296 1 1 43 LYS HG3 H 9.457 -17.226 4.503 1.00 . A A . 89 LYS HG3 1 1
14 15297 1 1 43 LYS HZ1 H 11.113 -20.882 5.500 1.00 . A A . 89 LYS HZ1 1 1
14 15298 1 1 43 LYS HZ2 H 12.045 -20.949 4.080 1.00 . A A . 89 LYS HZ2 1 1
14 15299 1 1 43 LYS HZ3 H 10.460 -21.559 4.088 1.00 . A A . 89 LYS HZ3 1 1
14 15300 1 1 43 LYS N N 7.525 -15.179 4.586 1.00 . A A . 89 LYS N 1 1
14 15301 1 1 43 LYS NZ N 11.086 -20.819 4.462 1.00 . A A . 89 LYS NZ 1 1
14 15302 1 1 43 LYS O O 4.802 -17.131 5.766 1.00 . A A . 89 LYS O 1 1
14 15303 1 1 44 MET C C 2.955 -13.449 5.329 1.00 . A A . 90 MET C 1 1
14 15304 1 1 44 MET CA C 3.664 -14.625 5.995 1.00 . A A . 90 MET CA 1 1
14 15305 1 1 44 MET CB C 3.944 -14.280 7.460 1.00 . A A . 90 MET CB 1 1
14 15306 1 1 44 MET CE C 6.054 -13.746 9.942 1.00 . A A . 90 MET CE 1 1
14 15307 1 1 44 MET CG C 4.960 -13.139 7.533 1.00 . A A . 90 MET CG 1 1
14 15308 1 1 44 MET H H 5.405 -14.211 4.854 1.00 . A A . 90 MET H 1 1
14 15309 1 1 44 MET HA H 3.019 -15.490 5.957 1.00 . A A . 90 MET HA 1 1
14 15310 1 1 44 MET HB2 H 3.025 -13.976 7.939 1.00 . A A . 90 MET HB2 1 1
14 15311 1 1 44 MET HB3 H 4.343 -15.148 7.963 1.00 . A A . 90 MET HB3 1 1
14 15312 1 1 44 MET HE1 H 6.848 -13.276 10.506 1.00 . A A . 90 MET HE1 1 1
14 15313 1 1 44 MET HE2 H 6.481 -14.350 9.158 1.00 . A A . 90 MET HE2 1 1
14 15314 1 1 44 MET HE3 H 5.463 -14.373 10.596 1.00 . A A . 90 MET HE3 1 1
14 15315 1 1 44 MET HG2 H 5.940 -13.511 7.273 1.00 . A A . 90 MET HG2 1 1
14 15316 1 1 44 MET HG3 H 4.676 -12.359 6.842 1.00 . A A . 90 MET HG3 1 1
14 15317 1 1 44 MET N N 4.908 -14.932 5.293 1.00 . A A . 90 MET N 1 1
14 15318 1 1 44 MET O O 3.584 -12.603 4.696 1.00 . A A . 90 MET O 1 1
14 15319 1 1 44 MET SD S 4.995 -12.471 9.215 1.00 . A A . 90 MET SD 1 1
14 15320 1 1 45 GLU C C 0.896 -11.085 5.760 1.00 . A A . 91 GLU C 1 1
14 15321 1 1 45 GLU CA C 0.840 -12.336 4.888 1.00 . A A . 91 GLU CA 1 1
14 15322 1 1 45 GLU CB C -0.618 -12.770 4.732 1.00 . A A . 91 GLU CB 1 1
14 15323 1 1 45 GLU CD C -2.217 -13.924 3.205 1.00 . A A . 91 GLU CD 1 1
14 15324 1 1 45 GLU CG C -0.744 -13.717 3.538 1.00 . A A . 91 GLU CG 1 1
14 15325 1 1 45 GLU H H 1.185 -14.113 5.994 1.00 . A A . 91 GLU H 1 1
14 15326 1 1 45 GLU HA H 1.240 -12.100 3.913 1.00 . A A . 91 GLU HA 1 1
14 15327 1 1 45 GLU HB2 H -0.940 -13.277 5.631 1.00 . A A . 91 GLU HB2 1 1
14 15328 1 1 45 GLU HB3 H -1.237 -11.901 4.568 1.00 . A A . 91 GLU HB3 1 1
14 15329 1 1 45 GLU HG2 H -0.238 -13.289 2.684 1.00 . A A . 91 GLU HG2 1 1
14 15330 1 1 45 GLU HG3 H -0.295 -14.668 3.783 1.00 . A A . 91 GLU HG3 1 1
14 15331 1 1 45 GLU N N 1.633 -13.410 5.480 1.00 . A A . 91 GLU N 1 1
14 15332 1 1 45 GLU O O 0.638 -11.137 6.963 1.00 . A A . 91 GLU O 1 1
14 15333 1 1 45 GLU OE1 O -2.808 -14.834 3.763 1.00 . A A . 91 GLU OE1 1 1
14 15334 1 1 45 GLU OE2 O -2.734 -13.169 2.398 1.00 . A A . 91 GLU OE2 1 1
14 15335 1 1 46 THR C C 0.217 -7.746 5.399 1.00 . A A . 92 THR C 1 1
14 15336 1 1 46 THR CA C 1.318 -8.694 5.861 1.00 . A A . 92 THR CA 1 1
14 15337 1 1 46 THR CB C 2.678 -8.032 5.625 1.00 . A A . 92 THR CB 1 1
14 15338 1 1 46 THR CG2 C 2.909 -6.948 6.678 1.00 . A A . 92 THR CG2 1 1
14 15339 1 1 46 THR H H 1.426 -9.980 4.176 1.00 . A A . 92 THR H 1 1
14 15340 1 1 46 THR HA H 1.201 -8.884 6.916 1.00 . A A . 92 THR HA 1 1
14 15341 1 1 46 THR HB H 2.696 -7.584 4.643 1.00 . A A . 92 THR HB 1 1
14 15342 1 1 46 THR HG1 H 3.644 -9.577 4.943 1.00 . A A . 92 THR HG1 1 1
14 15343 1 1 46 THR HG21 H 2.205 -6.144 6.528 1.00 . A A . 92 THR HG21 1 1
14 15344 1 1 46 THR HG22 H 3.916 -6.567 6.588 1.00 . A A . 92 THR HG22 1 1
14 15345 1 1 46 THR HG23 H 2.772 -7.368 7.664 1.00 . A A . 92 THR HG23 1 1
14 15346 1 1 46 THR N N 1.233 -9.960 5.137 1.00 . A A . 92 THR N 1 1
14 15347 1 1 46 THR O O 0.164 -7.351 4.234 1.00 . A A . 92 THR O 1 1
14 15348 1 1 46 THR OG1 O 3.703 -9.012 5.717 1.00 . A A . 92 THR OG1 1 1
14 15349 1 1 47 GLU C C -1.320 -5.030 6.113 1.00 . A A . 93 GLU C 1 1
14 15350 1 1 47 GLU CA C -1.769 -6.484 6.007 1.00 . A A . 93 GLU CA 1 1
14 15351 1 1 47 GLU CB C -2.943 -6.713 6.960 1.00 . A A . 93 GLU CB 1 1
14 15352 1 1 47 GLU CD C -3.106 -9.179 7.295 1.00 . A A . 93 GLU CD 1 1
14 15353 1 1 47 GLU CG C -3.692 -7.984 6.553 1.00 . A A . 93 GLU CG 1 1
14 15354 1 1 47 GLU H H -0.576 -7.733 7.239 1.00 . A A . 93 GLU H 1 1
14 15355 1 1 47 GLU HA H -2.098 -6.676 4.996 1.00 . A A . 93 GLU HA 1 1
14 15356 1 1 47 GLU HB2 H -2.571 -6.821 7.969 1.00 . A A . 93 GLU HB2 1 1
14 15357 1 1 47 GLU HB3 H -3.616 -5.870 6.912 1.00 . A A . 93 GLU HB3 1 1
14 15358 1 1 47 GLU HG2 H -4.738 -7.880 6.803 1.00 . A A . 93 GLU HG2 1 1
14 15359 1 1 47 GLU HG3 H -3.590 -8.137 5.489 1.00 . A A . 93 GLU HG3 1 1
14 15360 1 1 47 GLU N N -0.666 -7.386 6.327 1.00 . A A . 93 GLU N 1 1
14 15361 1 1 47 GLU O O -0.645 -4.641 7.067 1.00 . A A . 93 GLU O 1 1
14 15362 1 1 47 GLU OE1 O -3.051 -9.127 8.512 1.00 . A A . 93 GLU OE1 1 1
14 15363 1 1 47 GLU OE2 O -2.722 -10.130 6.635 1.00 . A A . 93 GLU OE2 1 1
14 15364 1 1 48 ILE C C -2.563 -1.958 5.443 1.00 . A A . 94 ILE C 1 1
14 15365 1 1 48 ILE CA C -1.346 -2.816 5.113 1.00 . A A . 94 ILE CA 1 1
14 15366 1 1 48 ILE CB C -0.799 -2.411 3.739 1.00 . A A . 94 ILE CB 1 1
14 15367 1 1 48 ILE CD1 C 1.482 -3.311 4.351 1.00 . A A . 94 ILE CD1 1 1
14 15368 1 1 48 ILE CG1 C 0.335 -3.365 3.329 1.00 . A A . 94 ILE CG1 1 1
14 15369 1 1 48 ILE CG2 C -0.270 -0.974 3.796 1.00 . A A . 94 ILE CG2 1 1
14 15370 1 1 48 ILE H H -2.247 -4.596 4.391 1.00 . A A . 94 ILE H 1 1
14 15371 1 1 48 ILE HA H -0.582 -2.644 5.858 1.00 . A A . 94 ILE HA 1 1
14 15372 1 1 48 ILE HB H -1.595 -2.467 3.009 1.00 . A A . 94 ILE HB 1 1
14 15373 1 1 48 ILE HD11 H 2.408 -3.096 3.841 1.00 . A A . 94 ILE HD11 1 1
14 15374 1 1 48 ILE HD12 H 1.561 -4.264 4.853 1.00 . A A . 94 ILE HD12 1 1
14 15375 1 1 48 ILE HD13 H 1.284 -2.537 5.079 1.00 . A A . 94 ILE HD13 1 1
14 15376 1 1 48 ILE HG12 H -0.049 -4.374 3.277 1.00 . A A . 94 ILE HG12 1 1
14 15377 1 1 48 ILE HG13 H 0.711 -3.077 2.359 1.00 . A A . 94 ILE HG13 1 1
14 15378 1 1 48 ILE HG21 H -1.099 -0.283 3.769 1.00 . A A . 94 ILE HG21 1 1
14 15379 1 1 48 ILE HG22 H 0.376 -0.795 2.950 1.00 . A A . 94 ILE HG22 1 1
14 15380 1 1 48 ILE HG23 H 0.287 -0.832 4.711 1.00 . A A . 94 ILE HG23 1 1
14 15381 1 1 48 ILE N N -1.707 -4.231 5.124 1.00 . A A . 94 ILE N 1 1
14 15382 1 1 48 ILE O O -3.587 -2.021 4.764 1.00 . A A . 94 ILE O 1 1
14 15383 1 1 49 ASN C C -3.242 1.159 6.520 1.00 . A A . 95 ASN C 1 1
14 15384 1 1 49 ASN CA C -3.533 -0.285 6.912 1.00 . A A . 95 ASN CA 1 1
14 15385 1 1 49 ASN CB C -3.731 -0.361 8.427 1.00 . A A . 95 ASN CB 1 1
14 15386 1 1 49 ASN CG C -2.412 -0.063 9.130 1.00 . A A . 95 ASN CG 1 1
14 15387 1 1 49 ASN H H -1.597 -1.147 6.999 1.00 . A A . 95 ASN H 1 1
14 15388 1 1 49 ASN HA H -4.441 -0.605 6.424 1.00 . A A . 95 ASN HA 1 1
14 15389 1 1 49 ASN HB2 H -4.473 0.365 8.730 1.00 . A A . 95 ASN HB2 1 1
14 15390 1 1 49 ASN HB3 H -4.065 -1.352 8.698 1.00 . A A . 95 ASN HB3 1 1
14 15391 1 1 49 ASN HD21 H -1.949 -1.977 9.380 1.00 . A A . 95 ASN HD21 1 1
14 15392 1 1 49 ASN HD22 H -0.812 -0.872 9.984 1.00 . A A . 95 ASN HD22 1 1
14 15393 1 1 49 ASN N N -2.437 -1.155 6.496 1.00 . A A . 95 ASN N 1 1
14 15394 1 1 49 ASN ND2 N -1.662 -1.053 9.532 1.00 . A A . 95 ASN ND2 1 1
14 15395 1 1 49 ASN O O -2.100 1.617 6.581 1.00 . A A . 95 ASN O 1 1
14 15396 1 1 49 ASN OD1 O -2.050 1.098 9.320 1.00 . A A . 95 ASN OD1 1 1
14 15397 1 1 50 ALA C C -3.611 4.110 6.878 1.00 . A A . 96 ALA C 1 1
14 15398 1 1 50 ALA CA C -4.136 3.269 5.712 1.00 . A A . 96 ALA CA 1 1
14 15399 1 1 50 ALA CB C -5.478 3.841 5.251 1.00 . A A . 96 ALA CB 1 1
14 15400 1 1 50 ALA H H -5.174 1.456 6.086 1.00 . A A . 96 ALA H 1 1
14 15401 1 1 50 ALA HA H -3.436 3.321 4.893 1.00 . A A . 96 ALA HA 1 1
14 15402 1 1 50 ALA HB1 H -5.602 3.664 4.193 1.00 . A A . 96 ALA HB1 1 1
14 15403 1 1 50 ALA HB2 H -5.502 4.904 5.443 1.00 . A A . 96 ALA HB2 1 1
14 15404 1 1 50 ALA HB3 H -6.280 3.361 5.793 1.00 . A A . 96 ALA HB3 1 1
14 15405 1 1 50 ALA N N -4.288 1.873 6.115 1.00 . A A . 96 ALA N 1 1
14 15406 1 1 50 ALA O O -3.966 3.870 8.032 1.00 . A A . 96 ALA O 1 1
14 15407 1 1 51 PRO C C -3.230 6.950 8.200 1.00 . A A . 97 PRO C 1 1
14 15408 1 1 51 PRO CA C -2.195 5.976 7.638 1.00 . A A . 97 PRO CA 1 1
14 15409 1 1 51 PRO CB C -1.083 6.738 6.921 1.00 . A A . 97 PRO CB 1 1
14 15410 1 1 51 PRO CD C -2.269 5.481 5.254 1.00 . A A . 97 PRO CD 1 1
14 15411 1 1 51 PRO CG C -1.474 6.735 5.484 1.00 . A A . 97 PRO CG 1 1
14 15412 1 1 51 PRO HA H -1.771 5.383 8.430 1.00 . A A . 97 PRO HA 1 1
14 15413 1 1 51 PRO HB2 H -1.023 7.751 7.295 1.00 . A A . 97 PRO HB2 1 1
14 15414 1 1 51 PRO HB3 H -0.139 6.233 7.048 1.00 . A A . 97 PRO HB3 1 1
14 15415 1 1 51 PRO HD2 H -3.097 5.679 4.586 1.00 . A A . 97 PRO HD2 1 1
14 15416 1 1 51 PRO HD3 H -1.639 4.701 4.859 1.00 . A A . 97 PRO HD3 1 1
14 15417 1 1 51 PRO HG2 H -2.077 7.605 5.264 1.00 . A A . 97 PRO HG2 1 1
14 15418 1 1 51 PRO HG3 H -0.593 6.727 4.861 1.00 . A A . 97 PRO HG3 1 1
14 15419 1 1 51 PRO N N -2.760 5.107 6.594 1.00 . A A . 97 PRO N 1 1
14 15420 1 1 51 PRO O O -3.264 7.219 9.401 1.00 . A A . 97 PRO O 1 1
14 15421 1 1 52 THR C C -6.340 8.269 6.836 1.00 . A A . 98 THR C 1 1
14 15422 1 1 52 THR CA C -5.109 8.413 7.726 1.00 . A A . 98 THR CA 1 1
14 15423 1 1 52 THR CB C -4.594 9.851 7.633 1.00 . A A . 98 THR CB 1 1
14 15424 1 1 52 THR CG2 C -3.754 10.174 8.869 1.00 . A A . 98 THR CG2 1 1
14 15425 1 1 52 THR H H -3.998 7.218 6.371 1.00 . A A . 98 THR H 1 1
14 15426 1 1 52 THR HA H -5.388 8.206 8.747 1.00 . A A . 98 THR HA 1 1
14 15427 1 1 52 THR HB H -5.430 10.532 7.584 1.00 . A A . 98 THR HB 1 1
14 15428 1 1 52 THR HG1 H -4.312 10.468 5.810 1.00 . A A . 98 THR HG1 1 1
14 15429 1 1 52 THR HG21 H -3.472 11.216 8.850 1.00 . A A . 98 THR HG21 1 1
14 15430 1 1 52 THR HG22 H -2.866 9.560 8.871 1.00 . A A . 98 THR HG22 1 1
14 15431 1 1 52 THR HG23 H -4.331 9.974 9.759 1.00 . A A . 98 THR HG23 1 1
14 15432 1 1 52 THR N N -4.073 7.471 7.314 1.00 . A A . 98 THR N 1 1
14 15433 1 1 52 THR O O -6.284 7.658 5.769 1.00 . A A . 98 THR O 1 1
14 15434 1 1 52 THR OG1 O -3.797 9.992 6.465 1.00 . A A . 98 THR OG1 1 1
14 15435 1 1 53 ASP C C -8.563 9.553 5.222 1.00 . A A . 99 ASP C 1 1
14 15436 1 1 53 ASP CA C -8.694 8.769 6.523 1.00 . A A . 99 ASP CA 1 1
14 15437 1 1 53 ASP CB C -9.860 9.340 7.332 1.00 . A A . 99 ASP CB 1 1
14 15438 1 1 53 ASP CG C -9.499 10.734 7.836 1.00 . A A . 99 ASP CG 1 1
14 15439 1 1 53 ASP H H -7.438 9.315 8.144 1.00 . A A . 99 ASP H 1 1
14 15440 1 1 53 ASP HA H -8.904 7.736 6.290 1.00 . A A . 99 ASP HA 1 1
14 15441 1 1 53 ASP HB2 H -10.737 9.401 6.704 1.00 . A A . 99 ASP HB2 1 1
14 15442 1 1 53 ASP HB3 H -10.063 8.697 8.174 1.00 . A A . 99 ASP HB3 1 1
14 15443 1 1 53 ASP N N -7.452 8.840 7.287 1.00 . A A . 99 ASP N 1 1
14 15444 1 1 53 ASP O O -7.951 10.620 5.180 1.00 . A A . 99 ASP O 1 1
14 15445 1 1 53 ASP OD1 O -8.541 10.843 8.583 1.00 . A A . 99 ASP OD1 1 1
14 15446 1 1 53 ASP OD2 O -10.187 11.673 7.468 1.00 . A A . 99 ASP OD2 1 1
14 15447 1 1 54 GLY C C -9.674 8.762 1.770 1.00 . A A . 100 GLY C 1 1
14 15448 1 1 54 GLY CA C -9.090 9.662 2.853 1.00 . A A . 100 GLY CA 1 1
14 15449 1 1 54 GLY H H -9.619 8.155 4.252 1.00 . A A . 100 GLY H 1 1
14 15450 1 1 54 GLY HA2 H -9.655 10.582 2.893 1.00 . A A . 100 GLY HA2 1 1
14 15451 1 1 54 GLY HA3 H -8.062 9.884 2.610 1.00 . A A . 100 GLY HA3 1 1
14 15452 1 1 54 GLY N N -9.146 9.008 4.158 1.00 . A A . 100 GLY N 1 1
14 15453 1 1 54 GLY O O -10.468 7.863 2.049 1.00 . A A . 100 GLY O 1 1
14 15454 1 1 55 LYS C C -8.617 7.868 -1.542 1.00 . A A . 101 LYS C 1 1
14 15455 1 1 55 LYS CA C -9.764 8.225 -0.599 1.00 . A A . 101 LYS CA 1 1
14 15456 1 1 55 LYS CB C -10.825 9.007 -1.377 1.00 . A A . 101 LYS CB 1 1
14 15457 1 1 55 LYS CD C -12.310 8.899 -3.384 1.00 . A A . 101 LYS CD 1 1
14 15458 1 1 55 LYS CE C -13.493 9.588 -2.703 1.00 . A A . 101 LYS CE 1 1
14 15459 1 1 55 LYS CG C -11.538 8.071 -2.354 1.00 . A A . 101 LYS CG 1 1
14 15460 1 1 55 LYS H H -8.639 9.746 0.364 1.00 . A A . 101 LYS H 1 1
14 15461 1 1 55 LYS HA H -10.205 7.315 -0.223 1.00 . A A . 101 LYS HA 1 1
14 15462 1 1 55 LYS HB2 H -11.543 9.422 -0.685 1.00 . A A . 101 LYS HB2 1 1
14 15463 1 1 55 LYS HB3 H -10.351 9.806 -1.928 1.00 . A A . 101 LYS HB3 1 1
14 15464 1 1 55 LYS HD2 H -11.654 9.644 -3.810 1.00 . A A . 101 LYS HD2 1 1
14 15465 1 1 55 LYS HD3 H -12.675 8.250 -4.166 1.00 . A A . 101 LYS HD3 1 1
14 15466 1 1 55 LYS HE2 H -14.358 8.945 -2.762 1.00 . A A . 101 LYS HE2 1 1
14 15467 1 1 55 LYS HE3 H -13.251 9.759 -1.665 1.00 . A A . 101 LYS HE3 1 1
14 15468 1 1 55 LYS HG2 H -10.810 7.455 -2.860 1.00 . A A . 101 LYS HG2 1 1
14 15469 1 1 55 LYS HG3 H -12.229 7.441 -1.812 1.00 . A A . 101 LYS HG3 1 1
14 15470 1 1 55 LYS HZ1 H -13.184 11.628 -2.979 1.00 . A A . 101 LYS HZ1 1 1
14 15471 1 1 55 LYS HZ2 H -14.802 11.141 -3.158 1.00 . A A . 101 LYS HZ2 1 1
14 15472 1 1 55 LYS HZ3 H -13.670 10.808 -4.381 1.00 . A A . 101 LYS HZ3 1 1
14 15473 1 1 55 LYS N N -9.273 9.015 0.527 1.00 . A A . 101 LYS N 1 1
14 15474 1 1 55 LYS NZ N -13.812 10.890 -3.354 1.00 . A A . 101 LYS NZ 1 1
14 15475 1 1 55 LYS O O -7.672 8.638 -1.714 1.00 . A A . 101 LYS O 1 1
14 15476 1 1 56 VAL C C -7.797 6.985 -4.404 1.00 . A A . 102 VAL C 1 1
14 15477 1 1 56 VAL CA C -7.684 6.233 -3.081 1.00 . A A . 102 VAL CA 1 1
14 15478 1 1 56 VAL CB C -7.828 4.731 -3.343 1.00 . A A . 102 VAL CB 1 1
14 15479 1 1 56 VAL CG1 C -6.639 4.235 -4.170 1.00 . A A . 102 VAL CG1 1 1
14 15480 1 1 56 VAL CG2 C -7.864 3.981 -2.009 1.00 . A A . 102 VAL CG2 1 1
14 15481 1 1 56 VAL H H -9.492 6.120 -1.977 1.00 . A A . 102 VAL H 1 1
14 15482 1 1 56 VAL HA H -6.712 6.422 -2.650 1.00 . A A . 102 VAL HA 1 1
14 15483 1 1 56 VAL HB H -8.744 4.548 -3.886 1.00 . A A . 102 VAL HB 1 1
14 15484 1 1 56 VAL HG11 H -6.795 4.480 -5.210 1.00 . A A . 102 VAL HG11 1 1
14 15485 1 1 56 VAL HG12 H -6.549 3.164 -4.062 1.00 . A A . 102 VAL HG12 1 1
14 15486 1 1 56 VAL HG13 H -5.734 4.711 -3.820 1.00 . A A . 102 VAL HG13 1 1
14 15487 1 1 56 VAL HG21 H -8.891 3.844 -1.702 1.00 . A A . 102 VAL HG21 1 1
14 15488 1 1 56 VAL HG22 H -7.338 4.554 -1.260 1.00 . A A . 102 VAL HG22 1 1
14 15489 1 1 56 VAL HG23 H -7.391 3.018 -2.124 1.00 . A A . 102 VAL HG23 1 1
14 15490 1 1 56 VAL N N -8.714 6.690 -2.152 1.00 . A A . 102 VAL N 1 1
14 15491 1 1 56 VAL O O -8.731 6.774 -5.177 1.00 . A A . 102 VAL O 1 1
14 15492 1 1 57 GLU C C -6.041 7.946 -6.980 1.00 . A A . 103 GLU C 1 1
14 15493 1 1 57 GLU CA C -6.837 8.653 -5.886 1.00 . A A . 103 GLU CA 1 1
14 15494 1 1 57 GLU CB C -6.231 10.038 -5.644 1.00 . A A . 103 GLU CB 1 1
14 15495 1 1 57 GLU CD C -4.101 11.224 -5.120 1.00 . A A . 103 GLU CD 1 1
14 15496 1 1 57 GLU CG C -4.839 9.892 -5.026 1.00 . A A . 103 GLU CG 1 1
14 15497 1 1 57 GLU H H -6.116 7.998 -4.000 1.00 . A A . 103 GLU H 1 1
14 15498 1 1 57 GLU HA H -7.856 8.774 -6.220 1.00 . A A . 103 GLU HA 1 1
14 15499 1 1 57 GLU HB2 H -6.156 10.566 -6.584 1.00 . A A . 103 GLU HB2 1 1
14 15500 1 1 57 GLU HB3 H -6.865 10.594 -4.969 1.00 . A A . 103 GLU HB3 1 1
14 15501 1 1 57 GLU HG2 H -4.933 9.604 -3.989 1.00 . A A . 103 GLU HG2 1 1
14 15502 1 1 57 GLU HG3 H -4.284 9.138 -5.562 1.00 . A A . 103 GLU HG3 1 1
14 15503 1 1 57 GLU N N -6.835 7.869 -4.654 1.00 . A A . 103 GLU N 1 1
14 15504 1 1 57 GLU O O -6.320 8.105 -8.169 1.00 . A A . 103 GLU O 1 1
14 15505 1 1 57 GLU OE1 O -3.967 11.728 -6.223 1.00 . A A . 103 GLU OE1 1 1
14 15506 1 1 57 GLU OE2 O -3.680 11.719 -4.088 1.00 . A A . 103 GLU OE2 1 1
14 15507 1 1 58 LYS C C -3.516 5.266 -6.856 1.00 . A A . 104 LYS C 1 1
14 15508 1 1 58 LYS CA C -4.217 6.442 -7.531 1.00 . A A . 104 LYS CA 1 1
14 15509 1 1 58 LYS CB C -3.162 7.371 -8.134 1.00 . A A . 104 LYS CB 1 1
14 15510 1 1 58 LYS CD C -1.091 7.257 -9.530 1.00 . A A . 104 LYS CD 1 1
14 15511 1 1 58 LYS CE C -1.193 8.721 -9.961 1.00 . A A . 104 LYS CE 1 1
14 15512 1 1 58 LYS CG C -2.497 6.686 -9.329 1.00 . A A . 104 LYS CG 1 1
14 15513 1 1 58 LYS H H -4.862 7.074 -5.612 1.00 . A A . 104 LYS H 1 1
14 15514 1 1 58 LYS HA H -4.845 6.067 -8.324 1.00 . A A . 104 LYS HA 1 1
14 15515 1 1 58 LYS HB2 H -3.634 8.287 -8.460 1.00 . A A . 104 LYS HB2 1 1
14 15516 1 1 58 LYS HB3 H -2.413 7.599 -7.389 1.00 . A A . 104 LYS HB3 1 1
14 15517 1 1 58 LYS HD2 H -0.540 7.192 -8.602 1.00 . A A . 104 LYS HD2 1 1
14 15518 1 1 58 LYS HD3 H -0.579 6.693 -10.294 1.00 . A A . 104 LYS HD3 1 1
14 15519 1 1 58 LYS HE2 H -2.042 9.175 -9.476 1.00 . A A . 104 LYS HE2 1 1
14 15520 1 1 58 LYS HE3 H -0.295 9.241 -9.658 1.00 . A A . 104 LYS HE3 1 1
14 15521 1 1 58 LYS HG2 H -2.430 5.623 -9.142 1.00 . A A . 104 LYS HG2 1 1
14 15522 1 1 58 LYS HG3 H -3.084 6.859 -10.218 1.00 . A A . 104 LYS HG3 1 1
14 15523 1 1 58 LYS HZ1 H -2.215 8.340 -11.735 1.00 . A A . 104 LYS HZ1 1 1
14 15524 1 1 58 LYS HZ2 H -0.527 8.428 -11.913 1.00 . A A . 104 LYS HZ2 1 1
14 15525 1 1 58 LYS HZ3 H -1.437 9.847 -11.696 1.00 . A A . 104 LYS HZ3 1 1
14 15526 1 1 58 LYS N N -5.044 7.165 -6.570 1.00 . A A . 104 LYS N 1 1
14 15527 1 1 58 LYS NZ N -1.355 8.843 -11.438 1.00 . A A . 104 LYS NZ 1 1
14 15528 1 1 58 LYS O O -2.895 5.415 -5.805 1.00 . A A . 104 LYS O 1 1
14 15529 1 1 59 VAL C C -1.716 2.577 -7.699 1.00 . A A . 105 VAL C 1 1
14 15530 1 1 59 VAL CA C -2.998 2.893 -6.935 1.00 . A A . 105 VAL CA 1 1
14 15531 1 1 59 VAL CB C -3.952 1.698 -7.036 1.00 . A A . 105 VAL CB 1 1
14 15532 1 1 59 VAL CG1 C -3.343 0.476 -6.329 1.00 . A A . 105 VAL CG1 1 1
14 15533 1 1 59 VAL CG2 C -5.288 2.062 -6.379 1.00 . A A . 105 VAL CG2 1 1
14 15534 1 1 59 VAL H H -4.132 4.038 -8.313 1.00 . A A . 105 VAL H 1 1
14 15535 1 1 59 VAL HA H -2.755 3.061 -5.896 1.00 . A A . 105 VAL HA 1 1
14 15536 1 1 59 VAL HB H -4.117 1.461 -8.076 1.00 . A A . 105 VAL HB 1 1
14 15537 1 1 59 VAL HG11 H -2.414 0.755 -5.853 1.00 . A A . 105 VAL HG11 1 1
14 15538 1 1 59 VAL HG12 H -3.153 -0.299 -7.056 1.00 . A A . 105 VAL HG12 1 1
14 15539 1 1 59 VAL HG13 H -4.031 0.105 -5.582 1.00 . A A . 105 VAL HG13 1 1
14 15540 1 1 59 VAL HG21 H -5.567 3.066 -6.660 1.00 . A A . 105 VAL HG21 1 1
14 15541 1 1 59 VAL HG22 H -5.189 2.004 -5.305 1.00 . A A . 105 VAL HG22 1 1
14 15542 1 1 59 VAL HG23 H -6.050 1.370 -6.706 1.00 . A A . 105 VAL HG23 1 1
14 15543 1 1 59 VAL N N -3.625 4.096 -7.478 1.00 . A A . 105 VAL N 1 1
14 15544 1 1 59 VAL O O -1.754 2.107 -8.836 1.00 . A A . 105 VAL O 1 1
14 15545 1 1 60 LEU C C 1.196 1.154 -7.433 1.00 . A A . 106 LEU C 1 1
14 15546 1 1 60 LEU CA C 0.715 2.586 -7.693 1.00 . A A . 106 LEU CA 1 1
14 15547 1 1 60 LEU CB C 1.767 3.561 -7.163 1.00 . A A . 106 LEU CB 1 1
14 15548 1 1 60 LEU CD1 C 2.192 5.845 -6.241 1.00 . A A . 106 LEU CD1 1 1
14 15549 1 1 60 LEU CD2 C 1.768 5.543 -8.684 1.00 . A A . 106 LEU CD2 1 1
14 15550 1 1 60 LEU CG C 1.409 5.044 -7.283 1.00 . A A . 106 LEU CG 1 1
14 15551 1 1 60 LEU H H -0.609 3.219 -6.157 1.00 . A A . 106 LEU H 1 1
14 15552 1 1 60 LEU HA H 0.616 2.732 -8.757 1.00 . A A . 106 LEU HA 1 1
14 15553 1 1 60 LEU HB2 H 1.937 3.342 -6.121 1.00 . A A . 106 LEU HB2 1 1
14 15554 1 1 60 LEU HB3 H 2.689 3.386 -7.700 1.00 . A A . 106 LEU HB3 1 1
14 15555 1 1 60 LEU HD11 H 3.200 6.008 -6.596 1.00 . A A . 106 LEU HD11 1 1
14 15556 1 1 60 LEU HD12 H 2.222 5.296 -5.312 1.00 . A A . 106 LEU HD12 1 1
14 15557 1 1 60 LEU HD13 H 1.709 6.797 -6.081 1.00 . A A . 106 LEU HD13 1 1
14 15558 1 1 60 LEU HD21 H 1.071 5.133 -9.401 1.00 . A A . 106 LEU HD21 1 1
14 15559 1 1 60 LEU HD22 H 2.769 5.224 -8.933 1.00 . A A . 106 LEU HD22 1 1
14 15560 1 1 60 LEU HD23 H 1.716 6.621 -8.706 1.00 . A A . 106 LEU HD23 1 1
14 15561 1 1 60 LEU HG H 0.349 5.174 -7.112 1.00 . A A . 106 LEU HG 1 1
14 15562 1 1 60 LEU N N -0.578 2.844 -7.062 1.00 . A A . 106 LEU N 1 1
14 15563 1 1 60 LEU O O 2.342 0.816 -7.730 1.00 . A A . 106 LEU O 1 1
14 15564 1 1 61 VAL C C -0.305 -2.026 -7.259 1.00 . A A . 107 VAL C 1 1
14 15565 1 1 61 VAL CA C 0.689 -1.074 -6.606 1.00 . A A . 107 VAL CA 1 1
14 15566 1 1 61 VAL CB C 0.714 -1.337 -5.099 1.00 . A A . 107 VAL CB 1 1
14 15567 1 1 61 VAL CG1 C 1.848 -0.534 -4.458 1.00 . A A . 107 VAL CG1 1 1
14 15568 1 1 61 VAL CG2 C -0.622 -0.911 -4.486 1.00 . A A . 107 VAL CG2 1 1
14 15569 1 1 61 VAL H H -0.584 0.615 -6.664 1.00 . A A . 107 VAL H 1 1
14 15570 1 1 61 VAL HA H 1.673 -1.262 -7.010 1.00 . A A . 107 VAL HA 1 1
14 15571 1 1 61 VAL HB H 0.875 -2.391 -4.922 1.00 . A A . 107 VAL HB 1 1
14 15572 1 1 61 VAL HG11 H 1.827 -0.674 -3.388 1.00 . A A . 107 VAL HG11 1 1
14 15573 1 1 61 VAL HG12 H 1.721 0.514 -4.687 1.00 . A A . 107 VAL HG12 1 1
14 15574 1 1 61 VAL HG13 H 2.796 -0.876 -4.848 1.00 . A A . 107 VAL HG13 1 1
14 15575 1 1 61 VAL HG21 H -0.589 -1.054 -3.415 1.00 . A A . 107 VAL HG21 1 1
14 15576 1 1 61 VAL HG22 H -1.417 -1.509 -4.905 1.00 . A A . 107 VAL HG22 1 1
14 15577 1 1 61 VAL HG23 H -0.802 0.132 -4.704 1.00 . A A . 107 VAL HG23 1 1
14 15578 1 1 61 VAL N N 0.319 0.310 -6.882 1.00 . A A . 107 VAL N 1 1
14 15579 1 1 61 VAL O O -1.516 -1.819 -7.200 1.00 . A A . 107 VAL O 1 1
14 15580 1 1 62 LYS C C -0.376 -5.449 -7.984 1.00 . A A . 108 LYS C 1 1
14 15581 1 1 62 LYS CA C -0.629 -4.055 -8.550 1.00 . A A . 108 LYS CA 1 1
14 15582 1 1 62 LYS CB C -0.352 -4.071 -10.054 1.00 . A A . 108 LYS CB 1 1
14 15583 1 1 62 LYS CD C -1.584 -3.935 -12.225 1.00 . A A . 108 LYS CD 1 1
14 15584 1 1 62 LYS CE C -0.993 -4.975 -13.178 1.00 . A A . 108 LYS CE 1 1
14 15585 1 1 62 LYS CG C -1.615 -4.501 -10.804 1.00 . A A . 108 LYS CG 1 1
14 15586 1 1 62 LYS H H 1.194 -3.188 -7.898 1.00 . A A . 108 LYS H 1 1
14 15587 1 1 62 LYS HA H -1.664 -3.792 -8.387 1.00 . A A . 108 LYS HA 1 1
14 15588 1 1 62 LYS HB2 H -0.060 -3.082 -10.377 1.00 . A A . 108 LYS HB2 1 1
14 15589 1 1 62 LYS HB3 H 0.445 -4.768 -10.266 1.00 . A A . 108 LYS HB3 1 1
14 15590 1 1 62 LYS HD2 H -2.590 -3.690 -12.536 1.00 . A A . 108 LYS HD2 1 1
14 15591 1 1 62 LYS HD3 H -0.975 -3.044 -12.245 1.00 . A A . 108 LYS HD3 1 1
14 15592 1 1 62 LYS HE2 H -1.297 -5.960 -12.858 1.00 . A A . 108 LYS HE2 1 1
14 15593 1 1 62 LYS HE3 H -1.370 -4.795 -14.174 1.00 . A A . 108 LYS HE3 1 1
14 15594 1 1 62 LYS HG2 H -1.658 -5.580 -10.845 1.00 . A A . 108 LYS HG2 1 1
14 15595 1 1 62 LYS HG3 H -2.485 -4.126 -10.287 1.00 . A A . 108 LYS HG3 1 1
14 15596 1 1 62 LYS HZ1 H 0.876 -5.789 -13.601 1.00 . A A . 108 LYS HZ1 1 1
14 15597 1 1 62 LYS HZ2 H 0.851 -4.790 -12.227 1.00 . A A . 108 LYS HZ2 1 1
14 15598 1 1 62 LYS HZ3 H 0.801 -4.104 -13.782 1.00 . A A . 108 LYS HZ3 1 1
14 15599 1 1 62 LYS N N 0.221 -3.074 -7.884 1.00 . A A . 108 LYS N 1 1
14 15600 1 1 62 LYS NZ N 0.496 -4.909 -13.198 1.00 . A A . 108 LYS NZ 1 1
14 15601 1 1 62 LYS O O 0.575 -5.667 -7.233 1.00 . A A . 108 LYS O 1 1
14 15602 1 1 63 GLU C C 0.163 -8.397 -8.448 1.00 . A A . 109 GLU C 1 1
14 15603 1 1 63 GLU CA C -1.102 -7.761 -7.876 1.00 . A A . 109 GLU CA 1 1
14 15604 1 1 63 GLU CB C -2.313 -8.597 -8.296 1.00 . A A . 109 GLU CB 1 1
14 15605 1 1 63 GLU CD C -4.538 -9.208 -7.346 1.00 . A A . 109 GLU CD 1 1
14 15606 1 1 63 GLU CG C -3.568 -8.060 -7.604 1.00 . A A . 109 GLU CG 1 1
14 15607 1 1 63 GLU H H -1.980 -6.157 -8.951 1.00 . A A . 109 GLU H 1 1
14 15608 1 1 63 GLU HA H -1.037 -7.756 -6.799 1.00 . A A . 109 GLU HA 1 1
14 15609 1 1 63 GLU HB2 H -2.438 -8.537 -9.367 1.00 . A A . 109 GLU HB2 1 1
14 15610 1 1 63 GLU HB3 H -2.158 -9.626 -8.007 1.00 . A A . 109 GLU HB3 1 1
14 15611 1 1 63 GLU HG2 H -3.293 -7.602 -6.665 1.00 . A A . 109 GLU HG2 1 1
14 15612 1 1 63 GLU HG3 H -4.043 -7.326 -8.239 1.00 . A A . 109 GLU HG3 1 1
14 15613 1 1 63 GLU N N -1.240 -6.389 -8.352 1.00 . A A . 109 GLU N 1 1
14 15614 1 1 63 GLU O O 0.528 -8.161 -9.600 1.00 . A A . 109 GLU O 1 1
14 15615 1 1 63 GLU OE1 O -4.119 -10.188 -6.752 1.00 . A A . 109 GLU OE1 1 1
14 15616 1 1 63 GLU OE2 O -5.684 -9.090 -7.745 1.00 . A A . 109 GLU OE2 1 1
14 15617 1 1 64 ARG C C 3.146 -8.858 -8.365 1.00 . A A . 110 ARG C 1 1
14 15618 1 1 64 ARG CA C 2.054 -9.879 -8.050 1.00 . A A . 110 ARG CA 1 1
14 15619 1 1 64 ARG CB C 1.799 -10.742 -9.290 1.00 . A A . 110 ARG CB 1 1
14 15620 1 1 64 ARG CD C 2.164 -13.126 -9.986 1.00 . A A . 110 ARG CD 1 1
14 15621 1 1 64 ARG CG C 2.800 -11.901 -9.321 1.00 . A A . 110 ARG CG 1 1
14 15622 1 1 64 ARG CZ C 2.096 -13.137 -12.415 1.00 . A A . 110 ARG CZ 1 1
14 15623 1 1 64 ARG H H 0.485 -9.356 -6.719 1.00 . A A . 110 ARG H 1 1
14 15624 1 1 64 ARG HA H 2.396 -10.517 -7.248 1.00 . A A . 110 ARG HA 1 1
14 15625 1 1 64 ARG HB2 H 0.793 -11.135 -9.255 1.00 . A A . 110 ARG HB2 1 1
14 15626 1 1 64 ARG HB3 H 1.920 -10.142 -10.179 1.00 . A A . 110 ARG HB3 1 1
14 15627 1 1 64 ARG HD2 H 2.317 -13.990 -9.359 1.00 . A A . 110 ARG HD2 1 1
14 15628 1 1 64 ARG HD3 H 1.102 -12.961 -10.109 1.00 . A A . 110 ARG HD3 1 1
14 15629 1 1 64 ARG HE H 3.685 -13.717 -11.342 1.00 . A A . 110 ARG HE 1 1
14 15630 1 1 64 ARG HG2 H 3.676 -11.603 -9.879 1.00 . A A . 110 ARG HG2 1 1
14 15631 1 1 64 ARG HG3 H 3.088 -12.153 -8.311 1.00 . A A . 110 ARG HG3 1 1
14 15632 1 1 64 ARG HH11 H 1.071 -14.855 -12.343 1.00 . A A . 110 ARG HH11 1 1
14 15633 1 1 64 ARG HH12 H 0.724 -13.831 -13.697 1.00 . A A . 110 ARG HH12 1 1
14 15634 1 1 64 ARG HH21 H 2.968 -11.364 -12.745 1.00 . A A . 110 ARG HH21 1 1
14 15635 1 1 64 ARG HH22 H 1.798 -11.855 -13.924 1.00 . A A . 110 ARG HH22 1 1
14 15636 1 1 64 ARG N N 0.826 -9.207 -7.626 1.00 . A A . 110 ARG N 1 1
14 15637 1 1 64 ARG NE N 2.769 -13.373 -11.293 1.00 . A A . 110 ARG NE 1 1
14 15638 1 1 64 ARG NH1 N 1.230 -14.008 -12.853 1.00 . A A . 110 ARG NH1 1 1
14 15639 1 1 64 ARG NH2 N 2.304 -12.033 -13.080 1.00 . A A . 110 ARG NH2 1 1
14 15640 1 1 64 ARG O O 3.926 -9.028 -9.305 1.00 . A A . 110 ARG O 1 1
14 15641 1 1 65 ASP C C 5.115 -6.662 -6.544 1.00 . A A . 111 ASP C 1 1
14 15642 1 1 65 ASP CA C 4.202 -6.756 -7.762 1.00 . A A . 111 ASP CA 1 1
14 15643 1 1 65 ASP CB C 3.535 -5.397 -7.987 1.00 . A A . 111 ASP CB 1 1
14 15644 1 1 65 ASP CG C 2.902 -5.364 -9.375 1.00 . A A . 111 ASP CG 1 1
14 15645 1 1 65 ASP H H 2.554 -7.716 -6.830 1.00 . A A . 111 ASP H 1 1
14 15646 1 1 65 ASP HA H 4.797 -7.000 -8.629 1.00 . A A . 111 ASP HA 1 1
14 15647 1 1 65 ASP HB2 H 2.772 -5.243 -7.238 1.00 . A A . 111 ASP HB2 1 1
14 15648 1 1 65 ASP HB3 H 4.275 -4.615 -7.913 1.00 . A A . 111 ASP HB3 1 1
14 15649 1 1 65 ASP N N 3.198 -7.798 -7.564 1.00 . A A . 111 ASP N 1 1
14 15650 1 1 65 ASP O O 4.672 -6.807 -5.405 1.00 . A A . 111 ASP O 1 1
14 15651 1 1 65 ASP OD1 O 2.142 -6.268 -9.679 1.00 . A A . 111 ASP OD1 1 1
14 15652 1 1 65 ASP OD2 O 3.188 -4.434 -10.111 1.00 . A A . 111 ASP OD2 1 1
14 15653 1 1 66 ALA C C 7.491 -4.859 -5.253 1.00 . A A . 112 ALA C 1 1
14 15654 1 1 66 ALA CA C 7.371 -6.307 -5.714 1.00 . A A . 112 ALA CA 1 1
14 15655 1 1 66 ALA CB C 8.744 -6.799 -6.174 1.00 . A A . 112 ALA CB 1 1
14 15656 1 1 66 ALA H H 6.695 -6.313 -7.725 1.00 . A A . 112 ALA H 1 1
14 15657 1 1 66 ALA HA H 7.043 -6.915 -4.884 1.00 . A A . 112 ALA HA 1 1
14 15658 1 1 66 ALA HB1 H 9.410 -6.854 -5.326 1.00 . A A . 112 ALA HB1 1 1
14 15659 1 1 66 ALA HB2 H 9.147 -6.111 -6.905 1.00 . A A . 112 ALA HB2 1 1
14 15660 1 1 66 ALA HB3 H 8.646 -7.779 -6.619 1.00 . A A . 112 ALA HB3 1 1
14 15661 1 1 66 ALA N N 6.398 -6.418 -6.798 1.00 . A A . 112 ALA N 1 1
14 15662 1 1 66 ALA O O 7.636 -3.943 -6.063 1.00 . A A . 112 ALA O 1 1
14 15663 1 1 67 VAL C C 8.732 -3.226 -2.438 1.00 . A A . 113 VAL C 1 1
14 15664 1 1 67 VAL CA C 7.530 -3.320 -3.373 1.00 . A A . 113 VAL CA 1 1
14 15665 1 1 67 VAL CB C 6.262 -2.970 -2.592 1.00 . A A . 113 VAL CB 1 1
14 15666 1 1 67 VAL CG1 C 5.076 -2.886 -3.553 1.00 . A A . 113 VAL CG1 1 1
14 15667 1 1 67 VAL CG2 C 5.992 -4.053 -1.545 1.00 . A A . 113 VAL CG2 1 1
14 15668 1 1 67 VAL H H 7.310 -5.430 -3.341 1.00 . A A . 113 VAL H 1 1
14 15669 1 1 67 VAL HA H 7.653 -2.608 -4.176 1.00 . A A . 113 VAL HA 1 1
14 15670 1 1 67 VAL HB H 6.395 -2.016 -2.100 1.00 . A A . 113 VAL HB 1 1
14 15671 1 1 67 VAL HG11 H 4.940 -3.841 -4.040 1.00 . A A . 113 VAL HG11 1 1
14 15672 1 1 67 VAL HG12 H 5.269 -2.127 -4.298 1.00 . A A . 113 VAL HG12 1 1
14 15673 1 1 67 VAL HG13 H 4.183 -2.631 -3.003 1.00 . A A . 113 VAL HG13 1 1
14 15674 1 1 67 VAL HG21 H 5.104 -3.800 -0.986 1.00 . A A . 113 VAL HG21 1 1
14 15675 1 1 67 VAL HG22 H 6.834 -4.122 -0.873 1.00 . A A . 113 VAL HG22 1 1
14 15676 1 1 67 VAL HG23 H 5.848 -5.003 -2.040 1.00 . A A . 113 VAL HG23 1 1
14 15677 1 1 67 VAL N N 7.427 -4.662 -3.938 1.00 . A A . 113 VAL N 1 1
14 15678 1 1 67 VAL O O 9.461 -4.198 -2.241 1.00 . A A . 113 VAL O 1 1
14 15679 1 1 68 GLN C C 9.619 -0.932 0.209 1.00 . A A . 114 GLN C 1 1
14 15680 1 1 68 GLN CA C 10.046 -1.826 -0.949 1.00 . A A . 114 GLN CA 1 1
14 15681 1 1 68 GLN CB C 11.219 -1.169 -1.681 1.00 . A A . 114 GLN CB 1 1
14 15682 1 1 68 GLN CD C 13.450 -1.783 -2.611 1.00 . A A . 114 GLN CD 1 1
14 15683 1 1 68 GLN CG C 12.002 -2.234 -2.450 1.00 . A A . 114 GLN CG 1 1
14 15684 1 1 68 GLN H H 8.315 -1.304 -2.059 1.00 . A A . 114 GLN H 1 1
14 15685 1 1 68 GLN HA H 10.369 -2.779 -0.558 1.00 . A A . 114 GLN HA 1 1
14 15686 1 1 68 GLN HB2 H 10.842 -0.428 -2.371 1.00 . A A . 114 GLN HB2 1 1
14 15687 1 1 68 GLN HB3 H 11.870 -0.695 -0.962 1.00 . A A . 114 GLN HB3 1 1
14 15688 1 1 68 GLN HE21 H 14.184 -3.625 -2.513 1.00 . A A . 114 GLN HE21 1 1
14 15689 1 1 68 GLN HE22 H 15.336 -2.395 -2.718 1.00 . A A . 114 GLN HE22 1 1
14 15690 1 1 68 GLN HG2 H 11.974 -3.166 -1.904 1.00 . A A . 114 GLN HG2 1 1
14 15691 1 1 68 GLN HG3 H 11.560 -2.373 -3.425 1.00 . A A . 114 GLN HG3 1 1
14 15692 1 1 68 GLN N N 8.929 -2.042 -1.865 1.00 . A A . 114 GLN N 1 1
14 15693 1 1 68 GLN NE2 N 14.403 -2.675 -2.614 1.00 . A A . 114 GLN NE2 1 1
14 15694 1 1 68 GLN O O 8.754 -0.069 0.061 1.00 . A A . 114 GLN O 1 1
14 15695 1 1 68 GLN OE1 O 13.725 -0.590 -2.737 1.00 . A A . 114 GLN OE1 1 1
14 15696 1 1 69 GLY C C 10.223 1.121 2.311 1.00 . A A . 115 GLY C 1 1
14 15697 1 1 69 GLY CA C 9.917 -0.354 2.550 1.00 . A A . 115 GLY CA 1 1
14 15698 1 1 69 GLY H H 10.920 -1.848 1.426 1.00 . A A . 115 GLY H 1 1
14 15699 1 1 69 GLY HA2 H 8.867 -0.469 2.780 1.00 . A A . 115 GLY HA2 1 1
14 15700 1 1 69 GLY HA3 H 10.505 -0.705 3.384 1.00 . A A . 115 GLY HA3 1 1
14 15701 1 1 69 GLY N N 10.238 -1.147 1.367 1.00 . A A . 115 GLY N 1 1
14 15702 1 1 69 GLY O O 11.380 1.539 2.318 1.00 . A A . 115 GLY O 1 1
14 15703 1 1 70 GLY C C 8.693 3.736 0.530 1.00 . A A . 116 GLY C 1 1
14 15704 1 1 70 GLY CA C 9.332 3.334 1.855 1.00 . A A . 116 GLY CA 1 1
14 15705 1 1 70 GLY H H 8.269 1.514 2.102 1.00 . A A . 116 GLY H 1 1
14 15706 1 1 70 GLY HA2 H 8.864 3.886 2.658 1.00 . A A . 116 GLY HA2 1 1
14 15707 1 1 70 GLY HA3 H 10.384 3.572 1.825 1.00 . A A . 116 GLY HA3 1 1
14 15708 1 1 70 GLY N N 9.169 1.904 2.097 1.00 . A A . 116 GLY N 1 1
14 15709 1 1 70 GLY O O 8.202 4.854 0.374 1.00 . A A . 116 GLY O 1 1
14 15710 1 1 71 GLN C C 6.632 3.366 -1.614 1.00 . A A . 117 GLN C 1 1
14 15711 1 1 71 GLN CA C 8.124 3.075 -1.740 1.00 . A A . 117 GLN CA 1 1
14 15712 1 1 71 GLN CB C 8.322 1.874 -2.667 1.00 . A A . 117 GLN CB 1 1
14 15713 1 1 71 GLN CD C 8.573 1.156 -5.043 1.00 . A A . 117 GLN CD 1 1
14 15714 1 1 71 GLN CG C 8.356 2.351 -4.120 1.00 . A A . 117 GLN CG 1 1
14 15715 1 1 71 GLN H H 9.111 1.936 -0.246 1.00 . A A . 117 GLN H 1 1
14 15716 1 1 71 GLN HA H 8.613 3.935 -2.173 1.00 . A A . 117 GLN HA 1 1
14 15717 1 1 71 GLN HB2 H 9.254 1.384 -2.425 1.00 . A A . 117 GLN HB2 1 1
14 15718 1 1 71 GLN HB3 H 7.505 1.181 -2.537 1.00 . A A . 117 GLN HB3 1 1
14 15719 1 1 71 GLN HE21 H 6.677 0.571 -4.962 1.00 . A A . 117 GLN HE21 1 1
14 15720 1 1 71 GLN HE22 H 7.693 -0.389 -5.926 1.00 . A A . 117 GLN HE22 1 1
14 15721 1 1 71 GLN HG2 H 7.420 2.830 -4.364 1.00 . A A . 117 GLN HG2 1 1
14 15722 1 1 71 GLN HG3 H 9.165 3.054 -4.249 1.00 . A A . 117 GLN HG3 1 1
14 15723 1 1 71 GLN N N 8.705 2.810 -0.426 1.00 . A A . 117 GLN N 1 1
14 15724 1 1 71 GLN NE2 N 7.563 0.382 -5.335 1.00 . A A . 117 GLN NE2 1 1
14 15725 1 1 71 GLN O O 5.909 2.680 -0.890 1.00 . A A . 117 GLN O 1 1
14 15726 1 1 71 GLN OE1 O 9.686 0.919 -5.510 1.00 . A A . 117 GLN OE1 1 1
14 15727 1 1 72 GLY C C 3.892 3.649 -2.836 1.00 . A A . 118 GLY C 1 1
14 15728 1 1 72 GLY CA C 4.768 4.772 -2.290 1.00 . A A . 118 GLY CA 1 1
14 15729 1 1 72 GLY H H 6.800 4.904 -2.886 1.00 . A A . 118 GLY H 1 1
14 15730 1 1 72 GLY HA2 H 4.484 4.982 -1.269 1.00 . A A . 118 GLY HA2 1 1
14 15731 1 1 72 GLY HA3 H 4.622 5.657 -2.889 1.00 . A A . 118 GLY HA3 1 1
14 15732 1 1 72 GLY N N 6.178 4.393 -2.327 1.00 . A A . 118 GLY N 1 1
14 15733 1 1 72 GLY O O 4.013 3.254 -3.995 1.00 . A A . 118 GLY O 1 1
14 15734 1 1 73 LEU C C 0.832 2.634 -2.999 1.00 . A A . 119 LEU C 1 1
14 15735 1 1 73 LEU CA C 2.106 2.063 -2.386 1.00 . A A . 119 LEU CA 1 1
14 15736 1 1 73 LEU CB C 1.736 1.199 -1.181 1.00 . A A . 119 LEU CB 1 1
14 15737 1 1 73 LEU CD1 C 2.388 -0.377 0.648 1.00 . A A . 119 LEU CD1 1 1
14 15738 1 1 73 LEU CD2 C 3.705 -0.309 -1.473 1.00 . A A . 119 LEU CD2 1 1
14 15739 1 1 73 LEU CG C 2.913 0.528 -0.468 1.00 . A A . 119 LEU CG 1 1
14 15740 1 1 73 LEU H H 2.953 3.498 -1.072 1.00 . A A . 119 LEU H 1 1
14 15741 1 1 73 LEU HA H 2.605 1.447 -3.119 1.00 . A A . 119 LEU HA 1 1
14 15742 1 1 73 LEU HB2 H 1.221 1.819 -0.464 1.00 . A A . 119 LEU HB2 1 1
14 15743 1 1 73 LEU HB3 H 1.053 0.430 -1.515 1.00 . A A . 119 LEU HB3 1 1
14 15744 1 1 73 LEU HD11 H 1.623 0.144 1.204 1.00 . A A . 119 LEU HD11 1 1
14 15745 1 1 73 LEU HD12 H 3.199 -0.638 1.310 1.00 . A A . 119 LEU HD12 1 1
14 15746 1 1 73 LEU HD13 H 1.971 -1.275 0.217 1.00 . A A . 119 LEU HD13 1 1
14 15747 1 1 73 LEU HD21 H 4.565 -0.741 -0.982 1.00 . A A . 119 LEU HD21 1 1
14 15748 1 1 73 LEU HD22 H 4.033 0.320 -2.287 1.00 . A A . 119 LEU HD22 1 1
14 15749 1 1 73 LEU HD23 H 3.077 -1.098 -1.859 1.00 . A A . 119 LEU HD23 1 1
14 15750 1 1 73 LEU HG H 3.555 1.287 -0.043 1.00 . A A . 119 LEU HG 1 1
14 15751 1 1 73 LEU N N 3.005 3.142 -1.983 1.00 . A A . 119 LEU N 1 1
14 15752 1 1 73 LEU O O 0.472 2.312 -4.132 1.00 . A A . 119 LEU O 1 1
14 15753 1 1 74 ILE C C -1.170 5.550 -2.240 1.00 . A A . 120 ILE C 1 1
14 15754 1 1 74 ILE CA C -1.084 4.102 -2.712 1.00 . A A . 120 ILE CA 1 1
14 15755 1 1 74 ILE CB C -2.304 3.336 -2.190 1.00 . A A . 120 ILE CB 1 1
14 15756 1 1 74 ILE CD1 C -3.294 1.064 -1.861 1.00 . A A . 120 ILE CD1 1 1
14 15757 1 1 74 ILE CG1 C -2.154 1.847 -2.516 1.00 . A A . 120 ILE CG1 1 1
14 15758 1 1 74 ILE CG2 C -3.571 3.876 -2.860 1.00 . A A . 120 ILE CG2 1 1
14 15759 1 1 74 ILE H H 0.488 3.706 -1.343 1.00 . A A . 120 ILE H 1 1
14 15760 1 1 74 ILE HA H -1.094 4.082 -3.792 1.00 . A A . 120 ILE HA 1 1
14 15761 1 1 74 ILE HB H -2.380 3.467 -1.121 1.00 . A A . 120 ILE HB 1 1
14 15762 1 1 74 ILE HD11 H -4.105 0.953 -2.566 1.00 . A A . 120 ILE HD11 1 1
14 15763 1 1 74 ILE HD12 H -3.643 1.598 -0.991 1.00 . A A . 120 ILE HD12 1 1
14 15764 1 1 74 ILE HD13 H -2.937 0.088 -1.566 1.00 . A A . 120 ILE HD13 1 1
14 15765 1 1 74 ILE HG12 H -2.188 1.708 -3.586 1.00 . A A . 120 ILE HG12 1 1
14 15766 1 1 74 ILE HG13 H -1.210 1.489 -2.135 1.00 . A A . 120 ILE HG13 1 1
14 15767 1 1 74 ILE HG21 H -4.440 3.442 -2.386 1.00 . A A . 120 ILE HG21 1 1
14 15768 1 1 74 ILE HG22 H -3.564 3.614 -3.907 1.00 . A A . 120 ILE HG22 1 1
14 15769 1 1 74 ILE HG23 H -3.603 4.950 -2.757 1.00 . A A . 120 ILE HG23 1 1
14 15770 1 1 74 ILE N N 0.153 3.486 -2.237 1.00 . A A . 120 ILE N 1 1
14 15771 1 1 74 ILE O O -0.728 5.888 -1.142 1.00 . A A . 120 ILE O 1 1
14 15772 1 1 75 LYS C C -3.275 8.086 -2.179 1.00 . A A . 121 LYS C 1 1
14 15773 1 1 75 LYS CA C -1.887 7.814 -2.748 1.00 . A A . 121 LYS CA 1 1
14 15774 1 1 75 LYS CB C -1.677 8.684 -3.988 1.00 . A A . 121 LYS CB 1 1
14 15775 1 1 75 LYS CD C -0.659 10.811 -4.812 1.00 . A A . 121 LYS CD 1 1
14 15776 1 1 75 LYS CE C 0.332 11.902 -4.406 1.00 . A A . 121 LYS CE 1 1
14 15777 1 1 75 LYS CG C -1.111 10.042 -3.570 1.00 . A A . 121 LYS CG 1 1
14 15778 1 1 75 LYS H H -2.078 6.074 -3.946 1.00 . A A . 121 LYS H 1 1
14 15779 1 1 75 LYS HA H -1.146 8.076 -2.008 1.00 . A A . 121 LYS HA 1 1
14 15780 1 1 75 LYS HB2 H -0.984 8.195 -4.658 1.00 . A A . 121 LYS HB2 1 1
14 15781 1 1 75 LYS HB3 H -2.621 8.830 -4.490 1.00 . A A . 121 LYS HB3 1 1
14 15782 1 1 75 LYS HD2 H -0.185 10.131 -5.503 1.00 . A A . 121 LYS HD2 1 1
14 15783 1 1 75 LYS HD3 H -1.518 11.265 -5.285 1.00 . A A . 121 LYS HD3 1 1
14 15784 1 1 75 LYS HE2 H 0.043 12.305 -3.447 1.00 . A A . 121 LYS HE2 1 1
14 15785 1 1 75 LYS HE3 H 1.318 11.469 -4.324 1.00 . A A . 121 LYS HE3 1 1
14 15786 1 1 75 LYS HG2 H -1.875 10.606 -3.053 1.00 . A A . 121 LYS HG2 1 1
14 15787 1 1 75 LYS HG3 H -0.266 9.894 -2.914 1.00 . A A . 121 LYS HG3 1 1
14 15788 1 1 75 LYS HZ1 H 0.482 12.610 -6.359 1.00 . A A . 121 LYS HZ1 1 1
14 15789 1 1 75 LYS HZ2 H 1.158 13.645 -5.193 1.00 . A A . 121 LYS HZ2 1 1
14 15790 1 1 75 LYS HZ3 H -0.529 13.539 -5.364 1.00 . A A . 121 LYS HZ3 1 1
14 15791 1 1 75 LYS N N -1.745 6.401 -3.085 1.00 . A A . 121 LYS N 1 1
14 15792 1 1 75 LYS NZ N 0.363 13.008 -5.406 1.00 . A A . 121 LYS NZ 1 1
14 15793 1 1 75 LYS O O -4.286 7.651 -2.732 1.00 . A A . 121 LYS O 1 1
14 15794 1 1 76 ILE C C -4.922 10.612 -0.633 1.00 . A A . 122 ILE C 1 1
14 15795 1 1 76 ILE CA C -4.583 9.139 -0.423 1.00 . A A . 122 ILE CA 1 1
14 15796 1 1 76 ILE CB C -4.514 8.850 1.081 1.00 . A A . 122 ILE CB 1 1
14 15797 1 1 76 ILE CD1 C -4.960 6.401 0.655 1.00 . A A . 122 ILE CD1 1 1
14 15798 1 1 76 ILE CG1 C -4.013 7.414 1.314 1.00 . A A . 122 ILE CG1 1 1
14 15799 1 1 76 ILE CG2 C -5.904 9.020 1.702 1.00 . A A . 122 ILE CG2 1 1
14 15800 1 1 76 ILE H H -2.475 9.132 -0.669 1.00 . A A . 122 ILE H 1 1
14 15801 1 1 76 ILE HA H -5.363 8.533 -0.859 1.00 . A A . 122 ILE HA 1 1
14 15802 1 1 76 ILE HB H -3.831 9.548 1.543 1.00 . A A . 122 ILE HB 1 1
14 15803 1 1 76 ILE HD11 H -4.505 6.017 -0.246 1.00 . A A . 122 ILE HD11 1 1
14 15804 1 1 76 ILE HD12 H -5.893 6.884 0.409 1.00 . A A . 122 ILE HD12 1 1
14 15805 1 1 76 ILE HD13 H -5.146 5.586 1.338 1.00 . A A . 122 ILE HD13 1 1
14 15806 1 1 76 ILE HG12 H -3.026 7.308 0.888 1.00 . A A . 122 ILE HG12 1 1
14 15807 1 1 76 ILE HG13 H -3.967 7.221 2.375 1.00 . A A . 122 ILE HG13 1 1
14 15808 1 1 76 ILE HG21 H -6.003 8.354 2.547 1.00 . A A . 122 ILE HG21 1 1
14 15809 1 1 76 ILE HG22 H -6.658 8.784 0.967 1.00 . A A . 122 ILE HG22 1 1
14 15810 1 1 76 ILE HG23 H -6.028 10.041 2.032 1.00 . A A . 122 ILE HG23 1 1
14 15811 1 1 76 ILE N N -3.312 8.812 -1.065 1.00 . A A . 122 ILE N 1 1
14 15812 1 1 76 ILE O O -4.040 11.470 -0.657 1.00 . A A . 122 ILE O 1 1
14 15813 1 1 77 GLY C C -7.483 12.378 -2.274 1.00 . A A . 123 GLY C 1 1
14 15814 1 1 77 GLY CA C -6.665 12.265 -0.992 1.00 . A A . 123 GLY CA 1 1
14 15815 1 1 77 GLY H H -6.871 10.167 -0.756 1.00 . A A . 123 GLY H 1 1
14 15816 1 1 77 GLY HA2 H -7.273 12.570 -0.152 1.00 . A A . 123 GLY HA2 1 1
14 15817 1 1 77 GLY HA3 H -5.807 12.916 -1.063 1.00 . A A . 123 GLY HA3 1 1
14 15818 1 1 77 GLY N N -6.214 10.893 -0.784 1.00 . A A . 123 GLY N 1 1
14 15819 1 1 77 GLY O O -7.962 13.465 -2.553 1.00 . A A . 123 GLY O 1 1
14 15820 1 1 77 GLY OXT O -7.618 11.377 -2.957 1.00 . A A . 123 GLY OXT 1 1
15 15821 1 1 1 ALA C C 19.547 3.920 -8.932 1.00 . A A . 47 ALA C 1 1
15 15822 1 1 1 ALA CA C 21.040 4.190 -9.071 1.00 . A A . 47 ALA CA 1 1
15 15823 1 1 1 ALA CB C 21.624 4.487 -7.687 1.00 . A A . 47 ALA CB 1 1
15 15824 1 1 1 ALA H1 H 20.572 5.262 -10.793 1.00 . A A . 47 ALA H1 1 1
15 15825 1 1 1 ALA H2 H 22.218 5.312 -10.371 1.00 . A A . 47 ALA H2 1 1
15 15826 1 1 1 ALA H3 H 21.085 6.228 -9.496 1.00 . A A . 47 ALA H3 1 1
15 15827 1 1 1 ALA HA H 21.521 3.313 -9.480 1.00 . A A . 47 ALA HA 1 1
15 15828 1 1 1 ALA HB1 H 21.095 5.318 -7.244 1.00 . A A . 47 ALA HB1 1 1
15 15829 1 1 1 ALA HB2 H 22.670 4.736 -7.784 1.00 . A A . 47 ALA HB2 1 1
15 15830 1 1 1 ALA HB3 H 21.518 3.615 -7.058 1.00 . A A . 47 ALA HB3 1 1
15 15831 1 1 1 ALA N N 21.245 5.335 -10.003 1.00 . A A . 47 ALA N 1 1
15 15832 1 1 1 ALA O O 19.114 2.770 -8.841 1.00 . A A . 47 ALA O 1 1
15 15833 1 1 2 GLY C C 16.872 5.127 -7.350 1.00 . A A . 48 GLY C 1 1
15 15834 1 1 2 GLY CA C 17.313 4.865 -8.786 1.00 . A A . 48 GLY CA 1 1
15 15835 1 1 2 GLY H H 19.162 5.884 -8.991 1.00 . A A . 48 GLY H 1 1
15 15836 1 1 2 GLY HA2 H 16.834 5.576 -9.442 1.00 . A A . 48 GLY HA2 1 1
15 15837 1 1 2 GLY HA3 H 17.018 3.865 -9.068 1.00 . A A . 48 GLY HA3 1 1
15 15838 1 1 2 GLY N N 18.762 4.994 -8.915 1.00 . A A . 48 GLY N 1 1
15 15839 1 1 2 GLY O O 16.736 6.275 -6.927 1.00 . A A . 48 GLY O 1 1
15 15840 1 1 3 ALA C C 14.891 4.898 -5.119 1.00 . A A . 49 ALA C 1 1
15 15841 1 1 3 ALA CA C 16.226 4.164 -5.211 1.00 . A A . 49 ALA CA 1 1
15 15842 1 1 3 ALA CB C 17.269 4.926 -4.391 1.00 . A A . 49 ALA CB 1 1
15 15843 1 1 3 ALA H H 16.777 3.158 -6.996 1.00 . A A . 49 ALA H 1 1
15 15844 1 1 3 ALA HA H 16.110 3.174 -4.795 1.00 . A A . 49 ALA HA 1 1
15 15845 1 1 3 ALA HB1 H 17.116 4.728 -3.340 1.00 . A A . 49 ALA HB1 1 1
15 15846 1 1 3 ALA HB2 H 17.170 5.985 -4.576 1.00 . A A . 49 ALA HB2 1 1
15 15847 1 1 3 ALA HB3 H 18.259 4.601 -4.677 1.00 . A A . 49 ALA HB3 1 1
15 15848 1 1 3 ALA N N 16.651 4.047 -6.605 1.00 . A A . 49 ALA N 1 1
15 15849 1 1 3 ALA O O 14.841 6.128 -5.107 1.00 . A A . 49 ALA O 1 1
15 15850 1 1 4 GLY C C 11.955 4.655 -3.532 1.00 . A A . 50 GLY C 1 1
15 15851 1 1 4 GLY CA C 12.473 4.711 -4.965 1.00 . A A . 50 GLY CA 1 1
15 15852 1 1 4 GLY H H 13.910 3.152 -5.069 1.00 . A A . 50 GLY H 1 1
15 15853 1 1 4 GLY HA2 H 12.514 5.740 -5.291 1.00 . A A . 50 GLY HA2 1 1
15 15854 1 1 4 GLY HA3 H 11.801 4.160 -5.605 1.00 . A A . 50 GLY HA3 1 1
15 15855 1 1 4 GLY N N 13.809 4.127 -5.055 1.00 . A A . 50 GLY N 1 1
15 15856 1 1 4 GLY O O 12.203 3.696 -2.803 1.00 . A A . 50 GLY O 1 1
15 15857 1 1 5 LYS C C 9.569 6.807 -1.715 1.00 . A A . 51 LYS C 1 1
15 15858 1 1 5 LYS CA C 10.680 5.764 -1.787 1.00 . A A . 51 LYS CA 1 1
15 15859 1 1 5 LYS CB C 11.771 6.128 -0.778 1.00 . A A . 51 LYS CB 1 1
15 15860 1 1 5 LYS CD C 13.282 7.985 -0.062 1.00 . A A . 51 LYS CD 1 1
15 15861 1 1 5 LYS CE C 13.882 9.331 -0.471 1.00 . A A . 51 LYS CE 1 1
15 15862 1 1 5 LYS CG C 12.474 7.411 -1.227 1.00 . A A . 51 LYS CG 1 1
15 15863 1 1 5 LYS H H 11.067 6.436 -3.762 1.00 . A A . 51 LYS H 1 1
15 15864 1 1 5 LYS HA H 10.272 4.799 -1.528 1.00 . A A . 51 LYS HA 1 1
15 15865 1 1 5 LYS HB2 H 11.324 6.283 0.194 1.00 . A A . 51 LYS HB2 1 1
15 15866 1 1 5 LYS HB3 H 12.490 5.326 -0.721 1.00 . A A . 51 LYS HB3 1 1
15 15867 1 1 5 LYS HD2 H 12.635 8.123 0.792 1.00 . A A . 51 LYS HD2 1 1
15 15868 1 1 5 LYS HD3 H 14.077 7.302 0.196 1.00 . A A . 51 LYS HD3 1 1
15 15869 1 1 5 LYS HE2 H 13.202 9.832 -1.143 1.00 . A A . 51 LYS HE2 1 1
15 15870 1 1 5 LYS HE3 H 14.017 9.939 0.412 1.00 . A A . 51 LYS HE3 1 1
15 15871 1 1 5 LYS HG2 H 13.137 7.188 -2.051 1.00 . A A . 51 LYS HG2 1 1
15 15872 1 1 5 LYS HG3 H 11.738 8.134 -1.543 1.00 . A A . 51 LYS HG3 1 1
15 15873 1 1 5 LYS HZ1 H 15.906 8.843 -0.462 1.00 . A A . 51 LYS HZ1 1 1
15 15874 1 1 5 LYS HZ2 H 15.493 10.063 -1.569 1.00 . A A . 51 LYS HZ2 1 1
15 15875 1 1 5 LYS HZ3 H 15.106 8.442 -1.902 1.00 . A A . 51 LYS HZ3 1 1
15 15876 1 1 5 LYS N N 11.232 5.699 -3.137 1.00 . A A . 51 LYS N 1 1
15 15877 1 1 5 LYS NZ N 15.197 9.157 -1.153 1.00 . A A . 51 LYS NZ 1 1
15 15878 1 1 5 LYS O O 9.648 7.864 -2.341 1.00 . A A . 51 LYS O 1 1
15 15879 1 1 6 ALA C C 7.859 8.711 -0.132 1.00 . A A . 52 ALA C 1 1
15 15880 1 1 6 ALA CA C 7.404 7.413 -0.793 1.00 . A A . 52 ALA CA 1 1
15 15881 1 1 6 ALA CB C 6.306 6.777 0.061 1.00 . A A . 52 ALA CB 1 1
15 15882 1 1 6 ALA H H 8.523 5.640 -0.468 1.00 . A A . 52 ALA H 1 1
15 15883 1 1 6 ALA HA H 7.002 7.638 -1.769 1.00 . A A . 52 ALA HA 1 1
15 15884 1 1 6 ALA HB1 H 6.312 5.707 -0.083 1.00 . A A . 52 ALA HB1 1 1
15 15885 1 1 6 ALA HB2 H 5.347 7.175 -0.231 1.00 . A A . 52 ALA HB2 1 1
15 15886 1 1 6 ALA HB3 H 6.485 7.001 1.103 1.00 . A A . 52 ALA HB3 1 1
15 15887 1 1 6 ALA N N 8.531 6.496 -0.943 1.00 . A A . 52 ALA N 1 1
15 15888 1 1 6 ALA O O 9.028 8.871 0.219 1.00 . A A . 52 ALA O 1 1
15 15889 1 1 7 GLY C C 5.993 11.508 1.328 1.00 . A A . 53 GLY C 1 1
15 15890 1 1 7 GLY CA C 7.228 10.922 0.654 1.00 . A A . 53 GLY CA 1 1
15 15891 1 1 7 GLY H H 6.003 9.453 -0.266 1.00 . A A . 53 GLY H 1 1
15 15892 1 1 7 GLY HA2 H 8.005 10.781 1.392 1.00 . A A . 53 GLY HA2 1 1
15 15893 1 1 7 GLY HA3 H 7.576 11.607 -0.104 1.00 . A A . 53 GLY HA3 1 1
15 15894 1 1 7 GLY N N 6.918 9.637 0.034 1.00 . A A . 53 GLY N 1 1
15 15895 1 1 7 GLY O O 5.745 11.278 2.512 1.00 . A A . 53 GLY O 1 1
15 15896 1 1 8 GLU C C 2.817 12.584 0.190 1.00 . A A . 54 GLU C 1 1
15 15897 1 1 8 GLU CA C 4.009 12.889 1.090 1.00 . A A . 54 GLU CA 1 1
15 15898 1 1 8 GLU CB C 4.183 14.406 1.191 1.00 . A A . 54 GLU CB 1 1
15 15899 1 1 8 GLU CD C 1.888 15.009 1.961 1.00 . A A . 54 GLU CD 1 1
15 15900 1 1 8 GLU CG C 3.356 14.939 2.364 1.00 . A A . 54 GLU CG 1 1
15 15901 1 1 8 GLU H H 5.467 12.419 -0.376 1.00 . A A . 54 GLU H 1 1
15 15902 1 1 8 GLU HA H 3.815 12.494 2.076 1.00 . A A . 54 GLU HA 1 1
15 15903 1 1 8 GLU HB2 H 5.225 14.639 1.349 1.00 . A A . 54 GLU HB2 1 1
15 15904 1 1 8 GLU HB3 H 3.845 14.869 0.276 1.00 . A A . 54 GLU HB3 1 1
15 15905 1 1 8 GLU HG2 H 3.467 14.277 3.211 1.00 . A A . 54 GLU HG2 1 1
15 15906 1 1 8 GLU HG3 H 3.703 15.925 2.630 1.00 . A A . 54 GLU HG3 1 1
15 15907 1 1 8 GLU N N 5.220 12.270 0.560 1.00 . A A . 54 GLU N 1 1
15 15908 1 1 8 GLU O O 2.836 12.866 -1.008 1.00 . A A . 54 GLU O 1 1
15 15909 1 1 8 GLU OE1 O 1.618 15.447 0.855 1.00 . A A . 54 GLU OE1 1 1
15 15910 1 1 8 GLU OE2 O 1.054 14.626 2.765 1.00 . A A . 54 GLU OE2 1 1
15 15911 1 1 9 GLY C C 0.468 10.155 -0.168 1.00 . A A . 55 GLY C 1 1
15 15912 1 1 9 GLY CA C 0.575 11.663 0.026 1.00 . A A . 55 GLY CA 1 1
15 15913 1 1 9 GLY H H 1.817 11.803 1.740 1.00 . A A . 55 GLY H 1 1
15 15914 1 1 9 GLY HA2 H -0.294 12.016 0.563 1.00 . A A . 55 GLY HA2 1 1
15 15915 1 1 9 GLY HA3 H 0.614 12.141 -0.941 1.00 . A A . 55 GLY HA3 1 1
15 15916 1 1 9 GLY N N 1.776 12.004 0.782 1.00 . A A . 55 GLY N 1 1
15 15917 1 1 9 GLY O O -0.573 9.553 0.093 1.00 . A A . 55 GLY O 1 1
15 15918 1 1 10 GLU C C 1.904 7.370 0.436 1.00 . A A . 56 GLU C 1 1
15 15919 1 1 10 GLU CA C 1.581 8.109 -0.858 1.00 . A A . 56 GLU CA 1 1
15 15920 1 1 10 GLU CB C 2.630 7.748 -1.912 1.00 . A A . 56 GLU CB 1 1
15 15921 1 1 10 GLU CD C 3.661 8.813 -3.918 1.00 . A A . 56 GLU CD 1 1
15 15922 1 1 10 GLU CG C 2.347 8.519 -3.201 1.00 . A A . 56 GLU CG 1 1
15 15923 1 1 10 GLU H H 2.360 10.083 -0.820 1.00 . A A . 56 GLU H 1 1
15 15924 1 1 10 GLU HA H 0.611 7.794 -1.210 1.00 . A A . 56 GLU HA 1 1
15 15925 1 1 10 GLU HB2 H 3.613 8.006 -1.543 1.00 . A A . 56 GLU HB2 1 1
15 15926 1 1 10 GLU HB3 H 2.589 6.688 -2.112 1.00 . A A . 56 GLU HB3 1 1
15 15927 1 1 10 GLU HG2 H 1.711 7.927 -3.842 1.00 . A A . 56 GLU HG2 1 1
15 15928 1 1 10 GLU HG3 H 1.854 9.449 -2.964 1.00 . A A . 56 GLU HG3 1 1
15 15929 1 1 10 GLU N N 1.560 9.551 -0.630 1.00 . A A . 56 GLU N 1 1
15 15930 1 1 10 GLU O O 2.797 7.763 1.187 1.00 . A A . 56 GLU O 1 1
15 15931 1 1 10 GLU OE1 O 4.195 7.903 -4.529 1.00 . A A . 56 GLU OE1 1 1
15 15932 1 1 10 GLU OE2 O 4.112 9.944 -3.846 1.00 . A A . 56 GLU OE2 1 1
15 15933 1 1 11 ILE C C 2.611 4.598 1.725 1.00 . A A . 57 ILE C 1 1
15 15934 1 1 11 ILE CA C 1.379 5.497 1.894 1.00 . A A . 57 ILE CA 1 1
15 15935 1 1 11 ILE CB C 0.157 4.619 2.176 1.00 . A A . 57 ILE CB 1 1
15 15936 1 1 11 ILE CD1 C -2.343 4.588 2.197 1.00 . A A . 57 ILE CD1 1 1
15 15937 1 1 11 ILE CG1 C -1.104 5.486 2.195 1.00 . A A . 57 ILE CG1 1 1
15 15938 1 1 11 ILE CG2 C 0.321 3.935 3.536 1.00 . A A . 57 ILE CG2 1 1
15 15939 1 1 11 ILE H H 0.469 6.027 0.052 1.00 . A A . 57 ILE H 1 1
15 15940 1 1 11 ILE HA H 1.529 6.163 2.729 1.00 . A A . 57 ILE HA 1 1
15 15941 1 1 11 ILE HB H 0.069 3.867 1.405 1.00 . A A . 57 ILE HB 1 1
15 15942 1 1 11 ILE HD11 H -3.195 5.151 2.548 1.00 . A A . 57 ILE HD11 1 1
15 15943 1 1 11 ILE HD12 H -2.174 3.745 2.850 1.00 . A A . 57 ILE HD12 1 1
15 15944 1 1 11 ILE HD13 H -2.532 4.234 1.194 1.00 . A A . 57 ILE HD13 1 1
15 15945 1 1 11 ILE HG12 H -1.104 6.103 3.083 1.00 . A A . 57 ILE HG12 1 1
15 15946 1 1 11 ILE HG13 H -1.121 6.117 1.318 1.00 . A A . 57 ILE HG13 1 1
15 15947 1 1 11 ILE HG21 H 0.287 4.678 4.319 1.00 . A A . 57 ILE HG21 1 1
15 15948 1 1 11 ILE HG22 H 1.271 3.421 3.568 1.00 . A A . 57 ILE HG22 1 1
15 15949 1 1 11 ILE HG23 H -0.478 3.223 3.680 1.00 . A A . 57 ILE HG23 1 1
15 15950 1 1 11 ILE N N 1.166 6.292 0.687 1.00 . A A . 57 ILE N 1 1
15 15951 1 1 11 ILE O O 2.590 3.664 0.923 1.00 . A A . 57 ILE O 1 1
15 15952 1 1 12 PRO C C 4.749 2.660 2.970 1.00 . A A . 58 PRO C 1 1
15 15953 1 1 12 PRO CA C 4.923 4.054 2.373 1.00 . A A . 58 PRO CA 1 1
15 15954 1 1 12 PRO CB C 5.954 4.851 3.169 1.00 . A A . 58 PRO CB 1 1
15 15955 1 1 12 PRO CD C 3.842 5.947 3.458 1.00 . A A . 58 PRO CD 1 1
15 15956 1 1 12 PRO CG C 5.155 5.663 4.128 1.00 . A A . 58 PRO CG 1 1
15 15957 1 1 12 PRO HA H 5.243 3.982 1.346 1.00 . A A . 58 PRO HA 1 1
15 15958 1 1 12 PRO HB2 H 6.616 4.182 3.700 1.00 . A A . 58 PRO HB2 1 1
15 15959 1 1 12 PRO HB3 H 6.517 5.499 2.514 1.00 . A A . 58 PRO HB3 1 1
15 15960 1 1 12 PRO HD2 H 3.038 5.915 4.181 1.00 . A A . 58 PRO HD2 1 1
15 15961 1 1 12 PRO HD3 H 3.869 6.902 2.959 1.00 . A A . 58 PRO HD3 1 1
15 15962 1 1 12 PRO HG2 H 4.997 5.106 5.041 1.00 . A A . 58 PRO HG2 1 1
15 15963 1 1 12 PRO HG3 H 5.663 6.591 4.340 1.00 . A A . 58 PRO HG3 1 1
15 15964 1 1 12 PRO N N 3.696 4.862 2.468 1.00 . A A . 58 PRO N 1 1
15 15965 1 1 12 PRO O O 4.035 2.476 3.955 1.00 . A A . 58 PRO O 1 1
15 15966 1 1 13 ALA C C 6.286 0.079 4.003 1.00 . A A . 59 ALA C 1 1
15 15967 1 1 13 ALA CA C 5.323 0.304 2.834 1.00 . A A . 59 ALA CA 1 1
15 15968 1 1 13 ALA CB C 5.670 -0.674 1.710 1.00 . A A . 59 ALA CB 1 1
15 15969 1 1 13 ALA H H 5.964 1.888 1.576 1.00 . A A . 59 ALA H 1 1
15 15970 1 1 13 ALA HA H 4.315 0.110 3.168 1.00 . A A . 59 ALA HA 1 1
15 15971 1 1 13 ALA HB1 H 4.858 -0.706 0.998 1.00 . A A . 59 ALA HB1 1 1
15 15972 1 1 13 ALA HB2 H 5.823 -1.659 2.124 1.00 . A A . 59 ALA HB2 1 1
15 15973 1 1 13 ALA HB3 H 6.571 -0.347 1.214 1.00 . A A . 59 ALA HB3 1 1
15 15974 1 1 13 ALA N N 5.410 1.681 2.359 1.00 . A A . 59 ALA N 1 1
15 15975 1 1 13 ALA O O 7.355 0.687 4.060 1.00 . A A . 59 ALA O 1 1
15 15976 1 1 14 PRO C C 8.002 -1.914 5.755 1.00 . A A . 60 PRO C 1 1
15 15977 1 1 14 PRO CA C 6.765 -1.092 6.117 1.00 . A A . 60 PRO CA 1 1
15 15978 1 1 14 PRO CB C 5.848 -1.887 7.044 1.00 . A A . 60 PRO CB 1 1
15 15979 1 1 14 PRO CD C 4.666 -1.576 4.977 1.00 . A A . 60 PRO CD 1 1
15 15980 1 1 14 PRO CG C 4.830 -2.502 6.148 1.00 . A A . 60 PRO CG 1 1
15 15981 1 1 14 PRO HA H 7.057 -0.177 6.605 1.00 . A A . 60 PRO HA 1 1
15 15982 1 1 14 PRO HB2 H 6.411 -2.653 7.559 1.00 . A A . 60 PRO HB2 1 1
15 15983 1 1 14 PRO HB3 H 5.369 -1.231 7.752 1.00 . A A . 60 PRO HB3 1 1
15 15984 1 1 14 PRO HD2 H 4.549 -2.142 4.063 1.00 . A A . 60 PRO HD2 1 1
15 15985 1 1 14 PRO HD3 H 3.825 -0.918 5.130 1.00 . A A . 60 PRO HD3 1 1
15 15986 1 1 14 PRO HG2 H 5.172 -3.471 5.811 1.00 . A A . 60 PRO HG2 1 1
15 15987 1 1 14 PRO HG3 H 3.889 -2.600 6.668 1.00 . A A . 60 PRO HG3 1 1
15 15988 1 1 14 PRO N N 5.919 -0.796 4.949 1.00 . A A . 60 PRO N 1 1
15 15989 1 1 14 PRO O O 9.004 -1.897 6.470 1.00 . A A . 60 PRO O 1 1
15 15990 1 1 15 LEU C C 8.899 -3.811 2.720 1.00 . A A . 61 LEU C 1 1
15 15991 1 1 15 LEU CA C 9.045 -3.458 4.197 1.00 . A A . 61 LEU CA 1 1
15 15992 1 1 15 LEU CB C 9.119 -4.750 5.012 1.00 . A A . 61 LEU CB 1 1
15 15993 1 1 15 LEU CD1 C 8.237 -7.090 5.138 1.00 . A A . 61 LEU CD1 1 1
15 15994 1 1 15 LEU CD2 C 6.938 -5.209 6.144 1.00 . A A . 61 LEU CD2 1 1
15 15995 1 1 15 LEU CG C 7.855 -5.615 4.988 1.00 . A A . 61 LEU CG 1 1
15 15996 1 1 15 LEU H H 7.102 -2.613 4.105 1.00 . A A . 61 LEU H 1 1
15 15997 1 1 15 LEU HA H 9.962 -2.906 4.336 1.00 . A A . 61 LEU HA 1 1
15 15998 1 1 15 LEU HB2 H 9.937 -5.342 4.634 1.00 . A A . 61 LEU HB2 1 1
15 15999 1 1 15 LEU HB3 H 9.336 -4.489 6.039 1.00 . A A . 61 LEU HB3 1 1
15 16000 1 1 15 LEU HD11 H 8.353 -7.533 4.159 1.00 . A A . 61 LEU HD11 1 1
15 16001 1 1 15 LEU HD12 H 7.460 -7.609 5.678 1.00 . A A . 61 LEU HD12 1 1
15 16002 1 1 15 LEU HD13 H 9.168 -7.166 5.681 1.00 . A A . 61 LEU HD13 1 1
15 16003 1 1 15 LEU HD21 H 7.220 -5.752 7.034 1.00 . A A . 61 LEU HD21 1 1
15 16004 1 1 15 LEU HD22 H 5.914 -5.440 5.890 1.00 . A A . 61 LEU HD22 1 1
15 16005 1 1 15 LEU HD23 H 7.034 -4.148 6.323 1.00 . A A . 61 LEU HD23 1 1
15 16006 1 1 15 LEU HG H 7.338 -5.471 4.049 1.00 . A A . 61 LEU HG 1 1
15 16007 1 1 15 LEU N N 7.923 -2.635 4.639 1.00 . A A . 61 LEU N 1 1
15 16008 1 1 15 LEU O O 7.879 -3.519 2.094 1.00 . A A . 61 LEU O 1 1
15 16009 1 1 16 ALA C C 9.098 -6.112 0.579 1.00 . A A . 62 ALA C 1 1
15 16010 1 1 16 ALA CA C 9.912 -4.836 0.764 1.00 . A A . 62 ALA CA 1 1
15 16011 1 1 16 ALA CB C 11.334 -5.074 0.253 1.00 . A A . 62 ALA CB 1 1
15 16012 1 1 16 ALA H H 10.718 -4.651 2.718 1.00 . A A . 62 ALA H 1 1
15 16013 1 1 16 ALA HA H 9.461 -4.043 0.185 1.00 . A A . 62 ALA HA 1 1
15 16014 1 1 16 ALA HB1 H 11.754 -5.938 0.746 1.00 . A A . 62 ALA HB1 1 1
15 16015 1 1 16 ALA HB2 H 11.943 -4.207 0.467 1.00 . A A . 62 ALA HB2 1 1
15 16016 1 1 16 ALA HB3 H 11.311 -5.243 -0.813 1.00 . A A . 62 ALA HB3 1 1
15 16017 1 1 16 ALA N N 9.932 -4.444 2.171 1.00 . A A . 62 ALA N 1 1
15 16018 1 1 16 ALA O O 9.623 -7.220 0.681 1.00 . A A . 62 ALA O 1 1
15 16019 1 1 17 GLY C C 6.635 -7.290 -1.380 1.00 . A A . 63 GLY C 1 1
15 16020 1 1 17 GLY CA C 6.923 -7.086 0.103 1.00 . A A . 63 GLY CA 1 1
15 16021 1 1 17 GLY H H 7.445 -5.033 0.234 1.00 . A A . 63 GLY H 1 1
15 16022 1 1 17 GLY HA2 H 7.396 -7.974 0.500 1.00 . A A . 63 GLY HA2 1 1
15 16023 1 1 17 GLY HA3 H 5.994 -6.913 0.623 1.00 . A A . 63 GLY HA3 1 1
15 16024 1 1 17 GLY N N 7.807 -5.941 0.303 1.00 . A A . 63 GLY N 1 1
15 16025 1 1 17 GLY O O 7.047 -6.493 -2.223 1.00 . A A . 63 GLY O 1 1
15 16026 1 1 18 THR C C 4.105 -8.372 -3.379 1.00 . A A . 64 THR C 1 1
15 16027 1 1 18 THR CA C 5.580 -8.668 -3.080 1.00 . A A . 64 THR CA 1 1
15 16028 1 1 18 THR CB C 5.859 -10.142 -3.387 1.00 . A A . 64 THR CB 1 1
15 16029 1 1 18 THR CG2 C 6.109 -10.313 -4.886 1.00 . A A . 64 THR CG2 1 1
15 16030 1 1 18 THR H H 5.617 -8.969 -0.978 1.00 . A A . 64 THR H 1 1
15 16031 1 1 18 THR HA H 6.194 -8.061 -3.726 1.00 . A A . 64 THR HA 1 1
15 16032 1 1 18 THR HB H 5.008 -10.738 -3.097 1.00 . A A . 64 THR HB 1 1
15 16033 1 1 18 THR HG1 H 6.706 -10.957 -1.837 1.00 . A A . 64 THR HG1 1 1
15 16034 1 1 18 THR HG21 H 5.540 -9.576 -5.432 1.00 . A A . 64 THR HG21 1 1
15 16035 1 1 18 THR HG22 H 5.802 -11.303 -5.190 1.00 . A A . 64 THR HG22 1 1
15 16036 1 1 18 THR HG23 H 7.161 -10.183 -5.092 1.00 . A A . 64 THR HG23 1 1
15 16037 1 1 18 THR N N 5.919 -8.368 -1.690 1.00 . A A . 64 THR N 1 1
15 16038 1 1 18 THR O O 3.615 -8.684 -4.463 1.00 . A A . 64 THR O 1 1
15 16039 1 1 18 THR OG1 O 7.004 -10.565 -2.661 1.00 . A A . 64 THR OG1 1 1
15 16040 1 1 19 VAL C C 1.168 -8.714 -2.799 1.00 . A A . 65 VAL C 1 1
15 16041 1 1 19 VAL CA C 1.986 -7.438 -2.614 1.00 . A A . 65 VAL CA 1 1
15 16042 1 1 19 VAL CB C 1.799 -6.534 -3.840 1.00 . A A . 65 VAL CB 1 1
15 16043 1 1 19 VAL CG1 C 0.343 -6.071 -3.920 1.00 . A A . 65 VAL CG1 1 1
15 16044 1 1 19 VAL CG2 C 2.709 -5.308 -3.722 1.00 . A A . 65 VAL CG2 1 1
15 16045 1 1 19 VAL H H 3.829 -7.529 -1.572 1.00 . A A . 65 VAL H 1 1
15 16046 1 1 19 VAL HA H 1.625 -6.916 -1.741 1.00 . A A . 65 VAL HA 1 1
15 16047 1 1 19 VAL HB H 2.050 -7.086 -4.734 1.00 . A A . 65 VAL HB 1 1
15 16048 1 1 19 VAL HG11 H -0.231 -6.783 -4.496 1.00 . A A . 65 VAL HG11 1 1
15 16049 1 1 19 VAL HG12 H 0.298 -5.103 -4.398 1.00 . A A . 65 VAL HG12 1 1
15 16050 1 1 19 VAL HG13 H -0.069 -6.001 -2.925 1.00 . A A . 65 VAL HG13 1 1
15 16051 1 1 19 VAL HG21 H 2.170 -4.506 -3.239 1.00 . A A . 65 VAL HG21 1 1
15 16052 1 1 19 VAL HG22 H 3.017 -4.992 -4.707 1.00 . A A . 65 VAL HG22 1 1
15 16053 1 1 19 VAL HG23 H 3.581 -5.558 -3.136 1.00 . A A . 65 VAL HG23 1 1
15 16054 1 1 19 VAL N N 3.399 -7.764 -2.419 1.00 . A A . 65 VAL N 1 1
15 16055 1 1 19 VAL O O 1.372 -9.467 -3.751 1.00 . A A . 65 VAL O 1 1
15 16056 1 1 20 SER C C -1.934 -9.811 -2.626 1.00 . A A . 66 SER C 1 1
15 16057 1 1 20 SER CA C -0.607 -10.135 -1.947 1.00 . A A . 66 SER CA 1 1
15 16058 1 1 20 SER CB C -0.886 -10.676 -0.544 1.00 . A A . 66 SER CB 1 1
15 16059 1 1 20 SER H H 0.119 -8.311 -1.141 1.00 . A A . 66 SER H 1 1
15 16060 1 1 20 SER HA H -0.097 -10.896 -2.519 1.00 . A A . 66 SER HA 1 1
15 16061 1 1 20 SER HB2 H -0.033 -10.498 0.089 1.00 . A A . 66 SER HB2 1 1
15 16062 1 1 20 SER HB3 H -1.750 -10.173 -0.131 1.00 . A A . 66 SER HB3 1 1
15 16063 1 1 20 SER HG H -2.057 -12.205 -0.823 1.00 . A A . 66 SER HG 1 1
15 16064 1 1 20 SER N N 0.238 -8.946 -1.878 1.00 . A A . 66 SER N 1 1
15 16065 1 1 20 SER O O -2.300 -10.424 -3.629 1.00 . A A . 66 SER O 1 1
15 16066 1 1 20 SER OG O -1.128 -12.075 -0.621 1.00 . A A . 66 SER OG 1 1
15 16067 1 1 21 LYS C C -4.270 -7.003 -2.242 1.00 . A A . 67 LYS C 1 1
15 16068 1 1 21 LYS CA C -3.942 -8.444 -2.623 1.00 . A A . 67 LYS CA 1 1
15 16069 1 1 21 LYS CB C -5.052 -9.363 -2.107 1.00 . A A . 67 LYS CB 1 1
15 16070 1 1 21 LYS CD C -7.375 -10.166 -2.570 1.00 . A A . 67 LYS CD 1 1
15 16071 1 1 21 LYS CE C -8.324 -10.289 -3.763 1.00 . A A . 67 LYS CE 1 1
15 16072 1 1 21 LYS CG C -6.362 -9.051 -2.836 1.00 . A A . 67 LYS CG 1 1
15 16073 1 1 21 LYS H H -2.312 -8.389 -1.266 1.00 . A A . 67 LYS H 1 1
15 16074 1 1 21 LYS HA H -3.897 -8.522 -3.699 1.00 . A A . 67 LYS HA 1 1
15 16075 1 1 21 LYS HB2 H -4.777 -10.393 -2.284 1.00 . A A . 67 LYS HB2 1 1
15 16076 1 1 21 LYS HB3 H -5.186 -9.204 -1.047 1.00 . A A . 67 LYS HB3 1 1
15 16077 1 1 21 LYS HD2 H -6.852 -11.100 -2.426 1.00 . A A . 67 LYS HD2 1 1
15 16078 1 1 21 LYS HD3 H -7.944 -9.930 -1.683 1.00 . A A . 67 LYS HD3 1 1
15 16079 1 1 21 LYS HE2 H -7.760 -10.176 -4.677 1.00 . A A . 67 LYS HE2 1 1
15 16080 1 1 21 LYS HE3 H -8.781 -11.268 -3.751 1.00 . A A . 67 LYS HE3 1 1
15 16081 1 1 21 LYS HG2 H -6.756 -8.111 -2.478 1.00 . A A . 67 LYS HG2 1 1
15 16082 1 1 21 LYS HG3 H -6.174 -8.982 -3.897 1.00 . A A . 67 LYS HG3 1 1
15 16083 1 1 21 LYS HZ1 H -8.994 -8.332 -4.004 1.00 . A A . 67 LYS HZ1 1 1
15 16084 1 1 21 LYS HZ2 H -9.768 -9.180 -2.752 1.00 . A A . 67 LYS HZ2 1 1
15 16085 1 1 21 LYS HZ3 H -10.157 -9.510 -4.373 1.00 . A A . 67 LYS HZ3 1 1
15 16086 1 1 21 LYS N N -2.652 -8.842 -2.065 1.00 . A A . 67 LYS N 1 1
15 16087 1 1 21 LYS NZ N -9.391 -9.249 -3.719 1.00 . A A . 67 LYS NZ 1 1
15 16088 1 1 21 LYS O O -3.920 -6.536 -1.159 1.00 . A A . 67 LYS O 1 1
15 16089 1 1 22 ILE C C -6.823 -4.837 -2.586 1.00 . A A . 68 ILE C 1 1
15 16090 1 1 22 ILE CA C -5.332 -4.918 -2.905 1.00 . A A . 68 ILE CA 1 1
15 16091 1 1 22 ILE CB C -5.038 -4.046 -4.133 1.00 . A A . 68 ILE CB 1 1
15 16092 1 1 22 ILE CD1 C -3.428 -3.670 -6.011 1.00 . A A . 68 ILE CD1 1 1
15 16093 1 1 22 ILE CG1 C -3.620 -4.330 -4.644 1.00 . A A . 68 ILE CG1 1 1
15 16094 1 1 22 ILE CG2 C -5.150 -2.567 -3.751 1.00 . A A . 68 ILE CG2 1 1
15 16095 1 1 22 ILE H H -5.205 -6.735 -3.993 1.00 . A A . 68 ILE H 1 1
15 16096 1 1 22 ILE HA H -4.771 -4.540 -2.063 1.00 . A A . 68 ILE HA 1 1
15 16097 1 1 22 ILE HB H -5.754 -4.270 -4.911 1.00 . A A . 68 ILE HB 1 1
15 16098 1 1 22 ILE HD11 H -3.535 -2.600 -5.913 1.00 . A A . 68 ILE HD11 1 1
15 16099 1 1 22 ILE HD12 H -4.172 -4.045 -6.699 1.00 . A A . 68 ILE HD12 1 1
15 16100 1 1 22 ILE HD13 H -2.441 -3.901 -6.386 1.00 . A A . 68 ILE HD13 1 1
15 16101 1 1 22 ILE HG12 H -2.899 -3.929 -3.946 1.00 . A A . 68 ILE HG12 1 1
15 16102 1 1 22 ILE HG13 H -3.477 -5.396 -4.737 1.00 . A A . 68 ILE HG13 1 1
15 16103 1 1 22 ILE HG21 H -5.604 -2.019 -4.565 1.00 . A A . 68 ILE HG21 1 1
15 16104 1 1 22 ILE HG22 H -4.167 -2.167 -3.554 1.00 . A A . 68 ILE HG22 1 1
15 16105 1 1 22 ILE HG23 H -5.762 -2.468 -2.867 1.00 . A A . 68 ILE HG23 1 1
15 16106 1 1 22 ILE N N -4.951 -6.308 -3.149 1.00 . A A . 68 ILE N 1 1
15 16107 1 1 22 ILE O O -7.664 -5.246 -3.386 1.00 . A A . 68 ILE O 1 1
15 16108 1 1 23 LEU C C -9.077 -2.793 -1.231 1.00 . A A . 69 LEU C 1 1
15 16109 1 1 23 LEU CA C -8.538 -4.203 -0.987 1.00 . A A . 69 LEU CA 1 1
15 16110 1 1 23 LEU CB C -8.678 -4.535 0.500 1.00 . A A . 69 LEU CB 1 1
15 16111 1 1 23 LEU CD1 C -8.093 -6.165 2.301 1.00 . A A . 69 LEU CD1 1 1
15 16112 1 1 23 LEU CD2 C -9.933 -6.687 0.695 1.00 . A A . 69 LEU CD2 1 1
15 16113 1 1 23 LEU CG C -8.564 -6.020 0.854 1.00 . A A . 69 LEU CG 1 1
15 16114 1 1 23 LEU H H -6.430 -4.015 -0.800 1.00 . A A . 69 LEU H 1 1
15 16115 1 1 23 LEU HA H -9.130 -4.905 -1.554 1.00 . A A . 69 LEU HA 1 1
15 16116 1 1 23 LEU HB2 H -7.911 -4.003 1.039 1.00 . A A . 69 LEU HB2 1 1
15 16117 1 1 23 LEU HB3 H -9.640 -4.173 0.837 1.00 . A A . 69 LEU HB3 1 1
15 16118 1 1 23 LEU HD11 H -7.056 -5.872 2.373 1.00 . A A . 69 LEU HD11 1 1
15 16119 1 1 23 LEU HD12 H -8.199 -7.193 2.613 1.00 . A A . 69 LEU HD12 1 1
15 16120 1 1 23 LEU HD13 H -8.691 -5.531 2.940 1.00 . A A . 69 LEU HD13 1 1
15 16121 1 1 23 LEU HD21 H -10.074 -6.976 -0.336 1.00 . A A . 69 LEU HD21 1 1
15 16122 1 1 23 LEU HD22 H -10.707 -5.993 0.984 1.00 . A A . 69 LEU HD22 1 1
15 16123 1 1 23 LEU HD23 H -9.980 -7.563 1.325 1.00 . A A . 69 LEU HD23 1 1
15 16124 1 1 23 LEU HG H -7.852 -6.493 0.194 1.00 . A A . 69 LEU HG 1 1
15 16125 1 1 23 LEU N N -7.142 -4.317 -1.403 1.00 . A A . 69 LEU N 1 1
15 16126 1 1 23 LEU O O -10.014 -2.353 -0.565 1.00 . A A . 69 LEU O 1 1
15 16127 1 1 24 VAL C C -8.612 -0.390 -3.959 1.00 . A A . 70 VAL C 1 1
15 16128 1 1 24 VAL CA C -8.925 -0.733 -2.507 1.00 . A A . 70 VAL CA 1 1
15 16129 1 1 24 VAL CB C -8.239 0.289 -1.598 1.00 . A A . 70 VAL CB 1 1
15 16130 1 1 24 VAL CG1 C -8.684 0.069 -0.151 1.00 . A A . 70 VAL CG1 1 1
15 16131 1 1 24 VAL CG2 C -6.720 0.123 -1.696 1.00 . A A . 70 VAL CG2 1 1
15 16132 1 1 24 VAL H H -7.742 -2.483 -2.695 1.00 . A A . 70 VAL H 1 1
15 16133 1 1 24 VAL HA H -9.992 -0.669 -2.357 1.00 . A A . 70 VAL HA 1 1
15 16134 1 1 24 VAL HB H -8.515 1.286 -1.910 1.00 . A A . 70 VAL HB 1 1
15 16135 1 1 24 VAL HG11 H -9.762 0.099 -0.097 1.00 . A A . 70 VAL HG11 1 1
15 16136 1 1 24 VAL HG12 H -8.271 0.846 0.474 1.00 . A A . 70 VAL HG12 1 1
15 16137 1 1 24 VAL HG13 H -8.334 -0.892 0.191 1.00 . A A . 70 VAL HG13 1 1
15 16138 1 1 24 VAL HG21 H -6.351 0.683 -2.543 1.00 . A A . 70 VAL HG21 1 1
15 16139 1 1 24 VAL HG22 H -6.479 -0.922 -1.822 1.00 . A A . 70 VAL HG22 1 1
15 16140 1 1 24 VAL HG23 H -6.259 0.492 -0.792 1.00 . A A . 70 VAL HG23 1 1
15 16141 1 1 24 VAL N N -8.482 -2.089 -2.191 1.00 . A A . 70 VAL N 1 1
15 16142 1 1 24 VAL O O -7.620 -0.853 -4.523 1.00 . A A . 70 VAL O 1 1
15 16143 1 1 25 LYS C C -9.516 2.341 -6.080 1.00 . A A . 71 LYS C 1 1
15 16144 1 1 25 LYS CA C -9.284 0.841 -5.941 1.00 . A A . 71 LYS CA 1 1
15 16145 1 1 25 LYS CB C -10.260 0.098 -6.858 1.00 . A A . 71 LYS CB 1 1
15 16146 1 1 25 LYS CD C -12.670 0.241 -7.505 1.00 . A A . 71 LYS CD 1 1
15 16147 1 1 25 LYS CE C -13.976 -0.421 -7.060 1.00 . A A . 71 LYS CE 1 1
15 16148 1 1 25 LYS CG C -11.687 0.269 -6.332 1.00 . A A . 71 LYS CG 1 1
15 16149 1 1 25 LYS H H -10.241 0.768 -4.051 1.00 . A A . 71 LYS H 1 1
15 16150 1 1 25 LYS HA H -8.275 0.611 -6.244 1.00 . A A . 71 LYS HA 1 1
15 16151 1 1 25 LYS HB2 H -10.192 0.503 -7.858 1.00 . A A . 71 LYS HB2 1 1
15 16152 1 1 25 LYS HB3 H -10.009 -0.952 -6.876 1.00 . A A . 71 LYS HB3 1 1
15 16153 1 1 25 LYS HD2 H -12.871 1.252 -7.830 1.00 . A A . 71 LYS HD2 1 1
15 16154 1 1 25 LYS HD3 H -12.242 -0.322 -8.320 1.00 . A A . 71 LYS HD3 1 1
15 16155 1 1 25 LYS HE2 H -13.877 -1.492 -7.152 1.00 . A A . 71 LYS HE2 1 1
15 16156 1 1 25 LYS HE3 H -14.163 -0.172 -6.026 1.00 . A A . 71 LYS HE3 1 1
15 16157 1 1 25 LYS HG2 H -11.917 -0.536 -5.649 1.00 . A A . 71 LYS HG2 1 1
15 16158 1 1 25 LYS HG3 H -11.770 1.214 -5.818 1.00 . A A . 71 LYS HG3 1 1
15 16159 1 1 25 LYS HZ1 H -16.007 -0.369 -7.514 1.00 . A A . 71 LYS HZ1 1 1
15 16160 1 1 25 LYS HZ2 H -14.991 -0.284 -8.873 1.00 . A A . 71 LYS HZ2 1 1
15 16161 1 1 25 LYS HZ3 H -15.184 1.071 -7.866 1.00 . A A . 71 LYS HZ3 1 1
15 16162 1 1 25 LYS N N -9.471 0.430 -4.554 1.00 . A A . 71 LYS N 1 1
15 16163 1 1 25 LYS NZ N -15.127 0.033 -7.891 1.00 . A A . 71 LYS NZ 1 1
15 16164 1 1 25 LYS O O -10.130 2.970 -5.219 1.00 . A A . 71 LYS O 1 1
15 16165 1 1 26 GLU C C -10.651 4.712 -7.492 1.00 . A A . 72 GLU C 1 1
15 16166 1 1 26 GLU CA C -9.172 4.341 -7.416 1.00 . A A . 72 GLU CA 1 1
15 16167 1 1 26 GLU CB C -8.491 4.740 -8.728 1.00 . A A . 72 GLU CB 1 1
15 16168 1 1 26 GLU CD C -6.340 4.719 -9.991 1.00 . A A . 72 GLU CD 1 1
15 16169 1 1 26 GLU CG C -7.007 4.373 -8.664 1.00 . A A . 72 GLU CG 1 1
15 16170 1 1 26 GLU H H -8.534 2.358 -7.826 1.00 . A A . 72 GLU H 1 1
15 16171 1 1 26 GLU HA H -8.715 4.887 -6.604 1.00 . A A . 72 GLU HA 1 1
15 16172 1 1 26 GLU HB2 H -8.958 4.216 -9.549 1.00 . A A . 72 GLU HB2 1 1
15 16173 1 1 26 GLU HB3 H -8.590 5.805 -8.875 1.00 . A A . 72 GLU HB3 1 1
15 16174 1 1 26 GLU HG2 H -6.533 4.928 -7.866 1.00 . A A . 72 GLU HG2 1 1
15 16175 1 1 26 GLU HG3 H -6.905 3.314 -8.477 1.00 . A A . 72 GLU HG3 1 1
15 16176 1 1 26 GLU N N -9.015 2.908 -7.173 1.00 . A A . 72 GLU N 1 1
15 16177 1 1 26 GLU O O -11.303 4.522 -8.519 1.00 . A A . 72 GLU O 1 1
15 16178 1 1 26 GLU OE1 O -6.698 5.734 -10.565 1.00 . A A . 72 GLU OE1 1 1
15 16179 1 1 26 GLU OE2 O -5.481 3.962 -10.414 1.00 . A A . 72 GLU OE2 1 1
15 16180 1 1 27 GLY C C -13.186 5.274 -4.980 1.00 . A A . 73 GLY C 1 1
15 16181 1 1 27 GLY CA C -12.576 5.634 -6.331 1.00 . A A . 73 GLY CA 1 1
15 16182 1 1 27 GLY H H -10.603 5.366 -5.599 1.00 . A A . 73 GLY H 1 1
15 16183 1 1 27 GLY HA2 H -12.652 6.700 -6.485 1.00 . A A . 73 GLY HA2 1 1
15 16184 1 1 27 GLY HA3 H -13.121 5.122 -7.111 1.00 . A A . 73 GLY HA3 1 1
15 16185 1 1 27 GLY N N -11.172 5.241 -6.388 1.00 . A A . 73 GLY N 1 1
15 16186 1 1 27 GLY O O -14.095 5.949 -4.496 1.00 . A A . 73 GLY O 1 1
15 16187 1 1 28 ASP C C -12.627 4.649 -1.965 1.00 . A A . 74 ASP C 1 1
15 16188 1 1 28 ASP CA C -13.179 3.764 -3.077 1.00 . A A . 74 ASP CA 1 1
15 16189 1 1 28 ASP CB C -12.772 2.314 -2.807 1.00 . A A . 74 ASP CB 1 1
15 16190 1 1 28 ASP CG C -13.694 1.375 -3.577 1.00 . A A . 74 ASP CG 1 1
15 16191 1 1 28 ASP H H -11.952 3.704 -4.807 1.00 . A A . 74 ASP H 1 1
15 16192 1 1 28 ASP HA H -14.257 3.830 -3.077 1.00 . A A . 74 ASP HA 1 1
15 16193 1 1 28 ASP HB2 H -11.751 2.161 -3.128 1.00 . A A . 74 ASP HB2 1 1
15 16194 1 1 28 ASP HB3 H -12.852 2.108 -1.751 1.00 . A A . 74 ASP HB3 1 1
15 16195 1 1 28 ASP N N -12.676 4.204 -4.375 1.00 . A A . 74 ASP N 1 1
15 16196 1 1 28 ASP O O -11.541 5.215 -2.083 1.00 . A A . 74 ASP O 1 1
15 16197 1 1 28 ASP OD1 O -14.868 1.686 -3.686 1.00 . A A . 74 ASP OD1 1 1
15 16198 1 1 28 ASP OD2 O -13.212 0.356 -4.046 1.00 . A A . 74 ASP OD2 1 1
15 16199 1 1 29 THR C C -12.404 4.704 1.362 1.00 . A A . 75 THR C 1 1
15 16200 1 1 29 THR CA C -12.971 5.581 0.252 1.00 . A A . 75 THR CA 1 1
15 16201 1 1 29 THR CB C -14.154 6.381 0.803 1.00 . A A . 75 THR CB 1 1
15 16202 1 1 29 THR CG2 C -13.638 7.514 1.691 1.00 . A A . 75 THR CG2 1 1
15 16203 1 1 29 THR H H -14.248 4.288 -0.843 1.00 . A A . 75 THR H 1 1
15 16204 1 1 29 THR HA H -12.207 6.270 -0.077 1.00 . A A . 75 THR HA 1 1
15 16205 1 1 29 THR HB H -14.786 5.731 1.389 1.00 . A A . 75 THR HB 1 1
15 16206 1 1 29 THR HG1 H -15.833 6.810 -0.079 1.00 . A A . 75 THR HG1 1 1
15 16207 1 1 29 THR HG21 H -12.954 7.114 2.424 1.00 . A A . 75 THR HG21 1 1
15 16208 1 1 29 THR HG22 H -14.469 7.986 2.192 1.00 . A A . 75 THR HG22 1 1
15 16209 1 1 29 THR HG23 H -13.124 8.243 1.081 1.00 . A A . 75 THR HG23 1 1
15 16210 1 1 29 THR N N -13.391 4.763 -0.881 1.00 . A A . 75 THR N 1 1
15 16211 1 1 29 THR O O -12.997 3.692 1.737 1.00 . A A . 75 THR O 1 1
15 16212 1 1 29 THR OG1 O -14.900 6.923 -0.277 1.00 . A A . 75 THR OG1 1 1
15 16213 1 1 30 VAL C C -10.540 5.176 4.230 1.00 . A A . 76 VAL C 1 1
15 16214 1 1 30 VAL CA C -10.604 4.344 2.953 1.00 . A A . 76 VAL CA 1 1
15 16215 1 1 30 VAL CB C -9.183 3.946 2.548 1.00 . A A . 76 VAL CB 1 1
15 16216 1 1 30 VAL CG1 C -9.243 2.961 1.379 1.00 . A A . 76 VAL CG1 1 1
15 16217 1 1 30 VAL CG2 C -8.406 5.193 2.123 1.00 . A A . 76 VAL CG2 1 1
15 16218 1 1 30 VAL H H -10.820 5.917 1.544 1.00 . A A . 76 VAL H 1 1
15 16219 1 1 30 VAL HA H -11.177 3.451 3.144 1.00 . A A . 76 VAL HA 1 1
15 16220 1 1 30 VAL HB H -8.689 3.479 3.387 1.00 . A A . 76 VAL HB 1 1
15 16221 1 1 30 VAL HG11 H -10.095 3.191 0.758 1.00 . A A . 76 VAL HG11 1 1
15 16222 1 1 30 VAL HG12 H -9.338 1.955 1.761 1.00 . A A . 76 VAL HG12 1 1
15 16223 1 1 30 VAL HG13 H -8.339 3.041 0.794 1.00 . A A . 76 VAL HG13 1 1
15 16224 1 1 30 VAL HG21 H -7.375 4.930 1.938 1.00 . A A . 76 VAL HG21 1 1
15 16225 1 1 30 VAL HG22 H -8.453 5.933 2.910 1.00 . A A . 76 VAL HG22 1 1
15 16226 1 1 30 VAL HG23 H -8.842 5.599 1.222 1.00 . A A . 76 VAL HG23 1 1
15 16227 1 1 30 VAL N N -11.247 5.102 1.883 1.00 . A A . 76 VAL N 1 1
15 16228 1 1 30 VAL O O -10.468 6.404 4.186 1.00 . A A . 76 VAL O 1 1
15 16229 1 1 31 LYS C C -9.186 4.877 7.358 1.00 . A A . 77 LYS C 1 1
15 16230 1 1 31 LYS CA C -10.509 5.172 6.659 1.00 . A A . 77 LYS CA 1 1
15 16231 1 1 31 LYS CB C -11.661 4.717 7.557 1.00 . A A . 77 LYS CB 1 1
15 16232 1 1 31 LYS CD C -14.085 5.183 7.950 1.00 . A A . 77 LYS CD 1 1
15 16233 1 1 31 LYS CE C -15.269 5.960 7.372 1.00 . A A . 77 LYS CE 1 1
15 16234 1 1 31 LYS CG C -12.995 5.047 6.884 1.00 . A A . 77 LYS CG 1 1
15 16235 1 1 31 LYS H H -10.622 3.512 5.343 1.00 . A A . 77 LYS H 1 1
15 16236 1 1 31 LYS HA H -10.592 6.236 6.497 1.00 . A A . 77 LYS HA 1 1
15 16237 1 1 31 LYS HB2 H -11.591 3.651 7.717 1.00 . A A . 77 LYS HB2 1 1
15 16238 1 1 31 LYS HB3 H -11.602 5.228 8.505 1.00 . A A . 77 LYS HB3 1 1
15 16239 1 1 31 LYS HD2 H -14.411 4.200 8.257 1.00 . A A . 77 LYS HD2 1 1
15 16240 1 1 31 LYS HD3 H -13.690 5.715 8.803 1.00 . A A . 77 LYS HD3 1 1
15 16241 1 1 31 LYS HE2 H -14.898 6.764 6.756 1.00 . A A . 77 LYS HE2 1 1
15 16242 1 1 31 LYS HE3 H -15.863 5.294 6.763 1.00 . A A . 77 LYS HE3 1 1
15 16243 1 1 31 LYS HG2 H -12.903 5.976 6.341 1.00 . A A . 77 LYS HG2 1 1
15 16244 1 1 31 LYS HG3 H -13.260 4.254 6.201 1.00 . A A . 77 LYS HG3 1 1
15 16245 1 1 31 LYS HZ1 H -15.612 7.299 8.930 1.00 . A A . 77 LYS HZ1 1 1
15 16246 1 1 31 LYS HZ2 H -16.354 5.784 9.141 1.00 . A A . 77 LYS HZ2 1 1
15 16247 1 1 31 LYS HZ3 H -17.001 6.904 8.040 1.00 . A A . 77 LYS HZ3 1 1
15 16248 1 1 31 LYS N N -10.566 4.490 5.370 1.00 . A A . 77 LYS N 1 1
15 16249 1 1 31 LYS NZ N -16.124 6.529 8.452 1.00 . A A . 77 LYS NZ 1 1
15 16250 1 1 31 LYS O O -8.562 3.843 7.126 1.00 . A A . 77 LYS O 1 1
15 16251 1 1 32 ALA C C -7.562 4.386 9.823 1.00 . A A . 78 ALA C 1 1
15 16252 1 1 32 ALA CA C -7.512 5.635 8.949 1.00 . A A . 78 ALA CA 1 1
15 16253 1 1 32 ALA CB C -7.247 6.853 9.838 1.00 . A A . 78 ALA CB 1 1
15 16254 1 1 32 ALA H H -9.306 6.607 8.360 1.00 . A A . 78 ALA H 1 1
15 16255 1 1 32 ALA HA H -6.703 5.537 8.241 1.00 . A A . 78 ALA HA 1 1
15 16256 1 1 32 ALA HB1 H -6.182 6.966 9.984 1.00 . A A . 78 ALA HB1 1 1
15 16257 1 1 32 ALA HB2 H -7.728 6.712 10.794 1.00 . A A . 78 ALA HB2 1 1
15 16258 1 1 32 ALA HB3 H -7.640 7.739 9.362 1.00 . A A . 78 ALA HB3 1 1
15 16259 1 1 32 ALA N N -8.766 5.801 8.217 1.00 . A A . 78 ALA N 1 1
15 16260 1 1 32 ALA O O -8.147 4.390 10.906 1.00 . A A . 78 ALA O 1 1
15 16261 1 1 33 GLY C C -7.441 0.909 9.222 1.00 . A A . 79 GLY C 1 1
15 16262 1 1 33 GLY CA C -6.920 2.056 10.081 1.00 . A A . 79 GLY CA 1 1
15 16263 1 1 33 GLY H H -6.493 3.368 8.468 1.00 . A A . 79 GLY H 1 1
15 16264 1 1 33 GLY HA2 H -5.905 1.842 10.384 1.00 . A A . 79 GLY HA2 1 1
15 16265 1 1 33 GLY HA3 H -7.541 2.151 10.957 1.00 . A A . 79 GLY HA3 1 1
15 16266 1 1 33 GLY N N -6.942 3.314 9.337 1.00 . A A . 79 GLY N 1 1
15 16267 1 1 33 GLY O O -7.018 -0.238 9.370 1.00 . A A . 79 GLY O 1 1
15 16268 1 1 34 GLN C C -7.878 -0.370 6.527 1.00 . A A . 80 GLN C 1 1
15 16269 1 1 34 GLN CA C -8.947 0.216 7.444 1.00 . A A . 80 GLN CA 1 1
15 16270 1 1 34 GLN CB C -10.058 0.825 6.586 1.00 . A A . 80 GLN CB 1 1
15 16271 1 1 34 GLN CD C -11.660 0.230 4.769 1.00 . A A . 80 GLN CD 1 1
15 16272 1 1 34 GLN CG C -10.918 -0.292 5.995 1.00 . A A . 80 GLN CG 1 1
15 16273 1 1 34 GLN H H -8.669 2.159 8.251 1.00 . A A . 80 GLN H 1 1
15 16274 1 1 34 GLN HA H -9.365 -0.575 8.046 1.00 . A A . 80 GLN HA 1 1
15 16275 1 1 34 GLN HB2 H -10.673 1.468 7.199 1.00 . A A . 80 GLN HB2 1 1
15 16276 1 1 34 GLN HB3 H -9.620 1.402 5.786 1.00 . A A . 80 GLN HB3 1 1
15 16277 1 1 34 GLN HE21 H -10.142 -0.100 3.534 1.00 . A A . 80 GLN HE21 1 1
15 16278 1 1 34 GLN HE22 H -11.529 0.566 2.818 1.00 . A A . 80 GLN HE22 1 1
15 16279 1 1 34 GLN HG2 H -10.285 -1.120 5.707 1.00 . A A . 80 GLN HG2 1 1
15 16280 1 1 34 GLN HG3 H -11.634 -0.625 6.732 1.00 . A A . 80 GLN HG3 1 1
15 16281 1 1 34 GLN N N -8.368 1.229 8.324 1.00 . A A . 80 GLN N 1 1
15 16282 1 1 34 GLN NE2 N -11.061 0.232 3.611 1.00 . A A . 80 GLN NE2 1 1
15 16283 1 1 34 GLN O O -6.974 0.332 6.074 1.00 . A A . 80 GLN O 1 1
15 16284 1 1 34 GLN OE1 O -12.814 0.647 4.866 1.00 . A A . 80 GLN OE1 1 1
15 16285 1 1 35 THR C C -7.144 -1.813 3.963 1.00 . A A . 81 THR C 1 1
15 16286 1 1 35 THR CA C -7.036 -2.345 5.388 1.00 . A A . 81 THR CA 1 1
15 16287 1 1 35 THR CB C -7.291 -3.854 5.378 1.00 . A A . 81 THR CB 1 1
15 16288 1 1 35 THR CG2 C -6.056 -4.581 4.846 1.00 . A A . 81 THR CG2 1 1
15 16289 1 1 35 THR H H -8.737 -2.176 6.644 1.00 . A A . 81 THR H 1 1
15 16290 1 1 35 THR HA H -6.037 -2.162 5.755 1.00 . A A . 81 THR HA 1 1
15 16291 1 1 35 THR HB H -8.135 -4.073 4.742 1.00 . A A . 81 THR HB 1 1
15 16292 1 1 35 THR HG1 H -6.864 -3.980 7.271 1.00 . A A . 81 THR HG1 1 1
15 16293 1 1 35 THR HG21 H -5.249 -4.488 5.557 1.00 . A A . 81 THR HG21 1 1
15 16294 1 1 35 THR HG22 H -5.758 -4.142 3.905 1.00 . A A . 81 THR HG22 1 1
15 16295 1 1 35 THR HG23 H -6.288 -5.625 4.698 1.00 . A A . 81 THR HG23 1 1
15 16296 1 1 35 THR N N -7.994 -1.668 6.256 1.00 . A A . 81 THR N 1 1
15 16297 1 1 35 THR O O -8.241 -1.618 3.441 1.00 . A A . 81 THR O 1 1
15 16298 1 1 35 THR OG1 O -7.569 -4.293 6.701 1.00 . A A . 81 THR OG1 1 1
15 16299 1 1 36 VAL C C -5.266 -2.018 1.028 1.00 . A A . 82 VAL C 1 1
15 16300 1 1 36 VAL CA C -5.970 -1.051 1.979 1.00 . A A . 82 VAL CA 1 1
15 16301 1 1 36 VAL CB C -5.252 0.300 1.937 1.00 . A A . 82 VAL CB 1 1
15 16302 1 1 36 VAL CG1 C -6.030 1.317 2.772 1.00 . A A . 82 VAL CG1 1 1
15 16303 1 1 36 VAL CG2 C -3.840 0.147 2.512 1.00 . A A . 82 VAL CG2 1 1
15 16304 1 1 36 VAL H H -5.148 -1.740 3.813 1.00 . A A . 82 VAL H 1 1
15 16305 1 1 36 VAL HA H -6.986 -0.912 1.644 1.00 . A A . 82 VAL HA 1 1
15 16306 1 1 36 VAL HB H -5.191 0.642 0.914 1.00 . A A . 82 VAL HB 1 1
15 16307 1 1 36 VAL HG11 H -7.078 1.057 2.772 1.00 . A A . 82 VAL HG11 1 1
15 16308 1 1 36 VAL HG12 H -5.904 2.303 2.347 1.00 . A A . 82 VAL HG12 1 1
15 16309 1 1 36 VAL HG13 H -5.657 1.311 3.786 1.00 . A A . 82 VAL HG13 1 1
15 16310 1 1 36 VAL HG21 H -3.904 -0.190 3.537 1.00 . A A . 82 VAL HG21 1 1
15 16311 1 1 36 VAL HG22 H -3.333 1.101 2.478 1.00 . A A . 82 VAL HG22 1 1
15 16312 1 1 36 VAL HG23 H -3.289 -0.574 1.929 1.00 . A A . 82 VAL HG23 1 1
15 16313 1 1 36 VAL N N -5.991 -1.573 3.344 1.00 . A A . 82 VAL N 1 1
15 16314 1 1 36 VAL O O -5.644 -2.143 -0.136 1.00 . A A . 82 VAL O 1 1
15 16315 1 1 37 LEU C C -2.709 -4.625 1.553 1.00 . A A . 83 LEU C 1 1
15 16316 1 1 37 LEU CA C -3.485 -3.629 0.692 1.00 . A A . 83 LEU CA 1 1
15 16317 1 1 37 LEU CB C -2.502 -2.866 -0.202 1.00 . A A . 83 LEU CB 1 1
15 16318 1 1 37 LEU CD1 C -1.219 -3.011 -2.347 1.00 . A A . 83 LEU CD1 1 1
15 16319 1 1 37 LEU CD2 C -0.247 -3.947 -0.248 1.00 . A A . 83 LEU CD2 1 1
15 16320 1 1 37 LEU CG C -1.543 -3.726 -1.034 1.00 . A A . 83 LEU CG 1 1
15 16321 1 1 37 LEU H H -3.964 -2.551 2.458 1.00 . A A . 83 LEU H 1 1
15 16322 1 1 37 LEU HA H -4.177 -4.171 0.066 1.00 . A A . 83 LEU HA 1 1
15 16323 1 1 37 LEU HB2 H -3.074 -2.252 -0.880 1.00 . A A . 83 LEU HB2 1 1
15 16324 1 1 37 LEU HB3 H -1.916 -2.210 0.429 1.00 . A A . 83 LEU HB3 1 1
15 16325 1 1 37 LEU HD11 H -2.111 -2.533 -2.725 1.00 . A A . 83 LEU HD11 1 1
15 16326 1 1 37 LEU HD12 H -0.863 -3.730 -3.069 1.00 . A A . 83 LEU HD12 1 1
15 16327 1 1 37 LEU HD13 H -0.457 -2.267 -2.171 1.00 . A A . 83 LEU HD13 1 1
15 16328 1 1 37 LEU HD21 H -0.426 -4.646 0.554 1.00 . A A . 83 LEU HD21 1 1
15 16329 1 1 37 LEU HD22 H 0.089 -3.006 0.162 1.00 . A A . 83 LEU HD22 1 1
15 16330 1 1 37 LEU HD23 H 0.510 -4.342 -0.908 1.00 . A A . 83 LEU HD23 1 1
15 16331 1 1 37 LEU HG H -2.006 -4.679 -1.245 1.00 . A A . 83 LEU HG 1 1
15 16332 1 1 37 LEU N N -4.232 -2.692 1.527 1.00 . A A . 83 LEU N 1 1
15 16333 1 1 37 LEU O O -2.284 -4.309 2.662 1.00 . A A . 83 LEU O 1 1
15 16334 1 1 38 VAL C C -0.427 -7.086 1.074 1.00 . A A . 84 VAL C 1 1
15 16335 1 1 38 VAL CA C -1.789 -6.871 1.729 1.00 . A A . 84 VAL CA 1 1
15 16336 1 1 38 VAL CB C -2.567 -8.188 1.712 1.00 . A A . 84 VAL CB 1 1
15 16337 1 1 38 VAL CG1 C -1.873 -9.204 2.621 1.00 . A A . 84 VAL CG1 1 1
15 16338 1 1 38 VAL CG2 C -3.993 -7.946 2.217 1.00 . A A . 84 VAL CG2 1 1
15 16339 1 1 38 VAL H H -2.882 -6.017 0.123 1.00 . A A . 84 VAL H 1 1
15 16340 1 1 38 VAL HA H -1.642 -6.561 2.754 1.00 . A A . 84 VAL HA 1 1
15 16341 1 1 38 VAL HB H -2.601 -8.573 0.703 1.00 . A A . 84 VAL HB 1 1
15 16342 1 1 38 VAL HG11 H -1.570 -8.719 3.537 1.00 . A A . 84 VAL HG11 1 1
15 16343 1 1 38 VAL HG12 H -1.004 -9.602 2.119 1.00 . A A . 84 VAL HG12 1 1
15 16344 1 1 38 VAL HG13 H -2.557 -10.009 2.849 1.00 . A A . 84 VAL HG13 1 1
15 16345 1 1 38 VAL HG21 H -4.342 -8.822 2.743 1.00 . A A . 84 VAL HG21 1 1
15 16346 1 1 38 VAL HG22 H -4.643 -7.748 1.377 1.00 . A A . 84 VAL HG22 1 1
15 16347 1 1 38 VAL HG23 H -3.999 -7.098 2.885 1.00 . A A . 84 VAL HG23 1 1
15 16348 1 1 38 VAL N N -2.525 -5.828 1.016 1.00 . A A . 84 VAL N 1 1
15 16349 1 1 38 VAL O O -0.242 -6.802 -0.109 1.00 . A A . 84 VAL O 1 1
15 16350 1 1 39 LEU C C 2.275 -9.284 1.542 1.00 . A A . 85 LEU C 1 1
15 16351 1 1 39 LEU CA C 1.871 -7.826 1.335 1.00 . A A . 85 LEU CA 1 1
15 16352 1 1 39 LEU CB C 2.885 -6.912 2.034 1.00 . A A . 85 LEU CB 1 1
15 16353 1 1 39 LEU CD1 C 2.138 -4.582 1.523 1.00 . A A . 85 LEU CD1 1 1
15 16354 1 1 39 LEU CD2 C 4.570 -5.085 1.789 1.00 . A A . 85 LEU CD2 1 1
15 16355 1 1 39 LEU CG C 3.230 -5.624 1.282 1.00 . A A . 85 LEU CG 1 1
15 16356 1 1 39 LEU H H 0.326 -7.790 2.793 1.00 . A A . 85 LEU H 1 1
15 16357 1 1 39 LEU HA H 1.880 -7.609 0.278 1.00 . A A . 85 LEU HA 1 1
15 16358 1 1 39 LEU HB2 H 2.485 -6.638 2.996 1.00 . A A . 85 LEU HB2 1 1
15 16359 1 1 39 LEU HB3 H 3.798 -7.470 2.194 1.00 . A A . 85 LEU HB3 1 1
15 16360 1 1 39 LEU HD11 H 2.077 -3.921 0.671 1.00 . A A . 85 LEU HD11 1 1
15 16361 1 1 39 LEU HD12 H 2.376 -4.008 2.407 1.00 . A A . 85 LEU HD12 1 1
15 16362 1 1 39 LEU HD13 H 1.190 -5.079 1.662 1.00 . A A . 85 LEU HD13 1 1
15 16363 1 1 39 LEU HD21 H 4.395 -4.371 2.581 1.00 . A A . 85 LEU HD21 1 1
15 16364 1 1 39 LEU HD22 H 5.093 -4.600 0.977 1.00 . A A . 85 LEU HD22 1 1
15 16365 1 1 39 LEU HD23 H 5.168 -5.901 2.166 1.00 . A A . 85 LEU HD23 1 1
15 16366 1 1 39 LEU HG H 3.301 -5.834 0.225 1.00 . A A . 85 LEU HG 1 1
15 16367 1 1 39 LEU N N 0.527 -7.585 1.856 1.00 . A A . 85 LEU N 1 1
15 16368 1 1 39 LEU O O 1.569 -10.055 2.191 1.00 . A A . 85 LEU O 1 1
15 16369 1 1 40 GLU C C 5.428 -11.000 1.370 1.00 . A A . 86 GLU C 1 1
15 16370 1 1 40 GLU CA C 3.927 -11.012 1.098 1.00 . A A . 86 GLU CA 1 1
15 16371 1 1 40 GLU CB C 3.661 -11.796 -0.188 1.00 . A A . 86 GLU CB 1 1
15 16372 1 1 40 GLU CD C 2.144 -13.544 -1.116 1.00 . A A . 86 GLU CD 1 1
15 16373 1 1 40 GLU CG C 2.241 -12.363 -0.158 1.00 . A A . 86 GLU CG 1 1
15 16374 1 1 40 GLU H H 3.942 -8.986 0.472 1.00 . A A . 86 GLU H 1 1
15 16375 1 1 40 GLU HA H 3.424 -11.502 1.918 1.00 . A A . 86 GLU HA 1 1
15 16376 1 1 40 GLU HB2 H 3.770 -11.139 -1.039 1.00 . A A . 86 GLU HB2 1 1
15 16377 1 1 40 GLU HB3 H 4.368 -12.608 -0.267 1.00 . A A . 86 GLU HB3 1 1
15 16378 1 1 40 GLU HG2 H 2.005 -12.691 0.845 1.00 . A A . 86 GLU HG2 1 1
15 16379 1 1 40 GLU HG3 H 1.542 -11.598 -0.460 1.00 . A A . 86 GLU HG3 1 1
15 16380 1 1 40 GLU N N 3.423 -9.647 0.977 1.00 . A A . 86 GLU N 1 1
15 16381 1 1 40 GLU O O 6.232 -10.711 0.483 1.00 . A A . 86 GLU O 1 1
15 16382 1 1 40 GLU OE1 O 2.468 -14.646 -0.702 1.00 . A A . 86 GLU OE1 1 1
15 16383 1 1 40 GLU OE2 O 1.746 -13.331 -2.249 1.00 . A A . 86 GLU OE2 1 1
15 16384 1 1 41 ALA C C 7.462 -12.415 4.037 1.00 . A A . 87 ALA C 1 1
15 16385 1 1 41 ALA CA C 7.207 -11.335 2.989 1.00 . A A . 87 ALA CA 1 1
15 16386 1 1 41 ALA CB C 7.629 -9.980 3.557 1.00 . A A . 87 ALA CB 1 1
15 16387 1 1 41 ALA H H 5.113 -11.535 3.275 1.00 . A A . 87 ALA H 1 1
15 16388 1 1 41 ALA HA H 7.804 -11.549 2.114 1.00 . A A . 87 ALA HA 1 1
15 16389 1 1 41 ALA HB1 H 7.266 -9.885 4.570 1.00 . A A . 87 ALA HB1 1 1
15 16390 1 1 41 ALA HB2 H 7.211 -9.189 2.950 1.00 . A A . 87 ALA HB2 1 1
15 16391 1 1 41 ALA HB3 H 8.706 -9.907 3.551 1.00 . A A . 87 ALA HB3 1 1
15 16392 1 1 41 ALA N N 5.797 -11.315 2.608 1.00 . A A . 87 ALA N 1 1
15 16393 1 1 41 ALA O O 6.701 -12.566 4.992 1.00 . A A . 87 ALA O 1 1
15 16394 1 1 42 MET C C 7.791 -15.275 4.856 1.00 . A A . 88 MET C 1 1
15 16395 1 1 42 MET CA C 8.903 -14.230 4.778 1.00 . A A . 88 MET CA 1 1
15 16396 1 1 42 MET CB C 9.148 -13.659 6.176 1.00 . A A . 88 MET CB 1 1
15 16397 1 1 42 MET CE C 12.209 -11.124 7.261 1.00 . A A . 88 MET CE 1 1
15 16398 1 1 42 MET CG C 10.230 -12.580 6.104 1.00 . A A . 88 MET CG 1 1
15 16399 1 1 42 MET H H 9.115 -12.995 3.065 1.00 . A A . 88 MET H 1 1
15 16400 1 1 42 MET HA H 9.807 -14.707 4.433 1.00 . A A . 88 MET HA 1 1
15 16401 1 1 42 MET HB2 H 8.233 -13.228 6.556 1.00 . A A . 88 MET HB2 1 1
15 16402 1 1 42 MET HB3 H 9.474 -14.450 6.836 1.00 . A A . 88 MET HB3 1 1
15 16403 1 1 42 MET HE1 H 11.831 -10.154 7.551 1.00 . A A . 88 MET HE1 1 1
15 16404 1 1 42 MET HE2 H 12.359 -11.144 6.194 1.00 . A A . 88 MET HE2 1 1
15 16405 1 1 42 MET HE3 H 13.149 -11.315 7.760 1.00 . A A . 88 MET HE3 1 1
15 16406 1 1 42 MET HG2 H 10.975 -12.866 5.376 1.00 . A A . 88 MET HG2 1 1
15 16407 1 1 42 MET HG3 H 9.783 -11.642 5.813 1.00 . A A . 88 MET HG3 1 1
15 16408 1 1 42 MET N N 8.545 -13.163 3.845 1.00 . A A . 88 MET N 1 1
15 16409 1 1 42 MET O O 7.606 -15.928 5.884 1.00 . A A . 88 MET O 1 1
15 16410 1 1 42 MET SD S 11.011 -12.400 7.727 1.00 . A A . 88 MET SD 1 1
15 16411 1 1 43 LYS C C 4.919 -16.095 4.783 1.00 . A A . 89 LYS C 1 1
15 16412 1 1 43 LYS CA C 5.963 -16.402 3.710 1.00 . A A . 89 LYS CA 1 1
15 16413 1 1 43 LYS CB C 6.502 -17.819 3.925 1.00 . A A . 89 LYS CB 1 1
15 16414 1 1 43 LYS CD C 8.046 -19.421 2.789 1.00 . A A . 89 LYS CD 1 1
15 16415 1 1 43 LYS CE C 7.462 -20.812 3.045 1.00 . A A . 89 LYS CE 1 1
15 16416 1 1 43 LYS CG C 6.909 -18.420 2.579 1.00 . A A . 89 LYS CG 1 1
15 16417 1 1 43 LYS H H 7.247 -14.886 2.966 1.00 . A A . 89 LYS H 1 1
15 16418 1 1 43 LYS HA H 5.492 -16.353 2.740 1.00 . A A . 89 LYS HA 1 1
15 16419 1 1 43 LYS HB2 H 7.361 -17.782 4.580 1.00 . A A . 89 LYS HB2 1 1
15 16420 1 1 43 LYS HB3 H 5.734 -18.432 4.374 1.00 . A A . 89 LYS HB3 1 1
15 16421 1 1 43 LYS HD2 H 8.670 -19.448 1.906 1.00 . A A . 89 LYS HD2 1 1
15 16422 1 1 43 LYS HD3 H 8.639 -19.121 3.640 1.00 . A A . 89 LYS HD3 1 1
15 16423 1 1 43 LYS HE2 H 7.105 -20.864 4.062 1.00 . A A . 89 LYS HE2 1 1
15 16424 1 1 43 LYS HE3 H 6.634 -20.975 2.372 1.00 . A A . 89 LYS HE3 1 1
15 16425 1 1 43 LYS HG2 H 6.061 -18.924 2.139 1.00 . A A . 89 LYS HG2 1 1
15 16426 1 1 43 LYS HG3 H 7.243 -17.633 1.920 1.00 . A A . 89 LYS HG3 1 1
15 16427 1 1 43 LYS HZ1 H 8.947 -21.738 1.916 1.00 . A A . 89 LYS HZ1 1 1
15 16428 1 1 43 LYS HZ2 H 8.018 -22.810 2.851 1.00 . A A . 89 LYS HZ2 1 1
15 16429 1 1 43 LYS HZ3 H 9.194 -21.831 3.591 1.00 . A A . 89 LYS HZ3 1 1
15 16430 1 1 43 LYS N N 7.054 -15.430 3.757 1.00 . A A . 89 LYS N 1 1
15 16431 1 1 43 LYS NZ N 8.483 -21.879 2.835 1.00 . A A . 89 LYS NZ 1 1
15 16432 1 1 43 LYS O O 4.323 -16.999 5.368 1.00 . A A . 89 LYS O 1 1
15 16433 1 1 44 MET C C 2.848 -13.270 5.494 1.00 . A A . 90 MET C 1 1
15 16434 1 1 44 MET CA C 3.733 -14.387 6.039 1.00 . A A . 90 MET CA 1 1
15 16435 1 1 44 MET CB C 4.443 -13.891 7.300 1.00 . A A . 90 MET CB 1 1
15 16436 1 1 44 MET CE C 3.693 -14.451 10.713 1.00 . A A . 90 MET CE 1 1
15 16437 1 1 44 MET CG C 4.668 -15.065 8.255 1.00 . A A . 90 MET CG 1 1
15 16438 1 1 44 MET H H 5.210 -14.127 4.537 1.00 . A A . 90 MET H 1 1
15 16439 1 1 44 MET HA H 3.111 -15.231 6.298 1.00 . A A . 90 MET HA 1 1
15 16440 1 1 44 MET HB2 H 5.395 -13.457 7.029 1.00 . A A . 90 MET HB2 1 1
15 16441 1 1 44 MET HB3 H 3.833 -13.145 7.788 1.00 . A A . 90 MET HB3 1 1
15 16442 1 1 44 MET HE1 H 4.764 -14.538 10.826 1.00 . A A . 90 MET HE1 1 1
15 16443 1 1 44 MET HE2 H 3.207 -14.870 11.579 1.00 . A A . 90 MET HE2 1 1
15 16444 1 1 44 MET HE3 H 3.418 -13.409 10.619 1.00 . A A . 90 MET HE3 1 1
15 16445 1 1 44 MET HG2 H 4.899 -15.953 7.685 1.00 . A A . 90 MET HG2 1 1
15 16446 1 1 44 MET HG3 H 5.491 -14.837 8.917 1.00 . A A . 90 MET HG3 1 1
15 16447 1 1 44 MET N N 4.707 -14.806 5.034 1.00 . A A . 90 MET N 1 1
15 16448 1 1 44 MET O O 3.338 -12.283 4.944 1.00 . A A . 90 MET O 1 1
15 16449 1 1 44 MET SD S 3.170 -15.346 9.230 1.00 . A A . 90 MET SD 1 1
15 16450 1 1 45 GLU C C 0.662 -11.180 6.036 1.00 . A A . 91 GLU C 1 1
15 16451 1 1 45 GLU CA C 0.588 -12.437 5.177 1.00 . A A . 91 GLU CA 1 1
15 16452 1 1 45 GLU CB C -0.839 -12.989 5.225 1.00 . A A . 91 GLU CB 1 1
15 16453 1 1 45 GLU CD C -2.627 -13.635 3.609 1.00 . A A . 91 GLU CD 1 1
15 16454 1 1 45 GLU CG C -1.139 -13.743 3.927 1.00 . A A . 91 GLU CG 1 1
15 16455 1 1 45 GLU H H 1.208 -14.244 6.102 1.00 . A A . 91 GLU H 1 1
15 16456 1 1 45 GLU HA H 0.829 -12.181 4.156 1.00 . A A . 91 GLU HA 1 1
15 16457 1 1 45 GLU HB2 H -0.936 -13.663 6.064 1.00 . A A . 91 GLU HB2 1 1
15 16458 1 1 45 GLU HB3 H -1.537 -12.174 5.334 1.00 . A A . 91 GLU HB3 1 1
15 16459 1 1 45 GLU HG2 H -0.565 -13.313 3.120 1.00 . A A . 91 GLU HG2 1 1
15 16460 1 1 45 GLU HG3 H -0.873 -14.783 4.044 1.00 . A A . 91 GLU HG3 1 1
15 16461 1 1 45 GLU N N 1.538 -13.437 5.655 1.00 . A A . 91 GLU N 1 1
15 16462 1 1 45 GLU O O 0.384 -11.211 7.234 1.00 . A A . 91 GLU O 1 1
15 16463 1 1 45 GLU OE1 O -3.014 -12.641 3.016 1.00 . A A . 91 GLU OE1 1 1
15 16464 1 1 45 GLU OE2 O -3.356 -14.547 3.961 1.00 . A A . 91 GLU OE2 1 1
15 16465 1 1 46 THR C C 0.179 -7.781 5.537 1.00 . A A . 92 THR C 1 1
15 16466 1 1 46 THR CA C 1.149 -8.801 6.121 1.00 . A A . 92 THR CA 1 1
15 16467 1 1 46 THR CB C 2.573 -8.250 6.023 1.00 . A A . 92 THR CB 1 1
15 16468 1 1 46 THR CG2 C 2.879 -7.400 7.257 1.00 . A A . 92 THR CG2 1 1
15 16469 1 1 46 THR H H 1.248 -10.104 4.450 1.00 . A A . 92 THR H 1 1
15 16470 1 1 46 THR HA H 0.907 -8.961 7.161 1.00 . A A . 92 THR HA 1 1
15 16471 1 1 46 THR HB H 2.663 -7.639 5.138 1.00 . A A . 92 THR HB 1 1
15 16472 1 1 46 THR HG1 H 3.353 -9.893 6.715 1.00 . A A . 92 THR HG1 1 1
15 16473 1 1 46 THR HG21 H 3.850 -6.941 7.145 1.00 . A A . 92 THR HG21 1 1
15 16474 1 1 46 THR HG22 H 2.876 -8.028 8.135 1.00 . A A . 92 THR HG22 1 1
15 16475 1 1 46 THR HG23 H 2.128 -6.631 7.360 1.00 . A A . 92 THR HG23 1 1
15 16476 1 1 46 THR N N 1.040 -10.070 5.407 1.00 . A A . 92 THR N 1 1
15 16477 1 1 46 THR O O 0.418 -7.214 4.470 1.00 . A A . 92 THR O 1 1
15 16478 1 1 46 THR OG1 O 3.492 -9.331 5.949 1.00 . A A . 92 THR OG1 1 1
15 16479 1 1 47 GLU C C -1.502 -5.173 6.111 1.00 . A A . 93 GLU C 1 1
15 16480 1 1 47 GLU CA C -1.929 -6.601 5.790 1.00 . A A . 93 GLU CA 1 1
15 16481 1 1 47 GLU CB C -3.278 -6.883 6.457 1.00 . A A . 93 GLU CB 1 1
15 16482 1 1 47 GLU CD C -4.408 -6.494 8.648 1.00 . A A . 93 GLU CD 1 1
15 16483 1 1 47 GLU CG C -3.104 -6.916 7.977 1.00 . A A . 93 GLU CG 1 1
15 16484 1 1 47 GLU H H -1.060 -8.037 7.089 1.00 . A A . 93 GLU H 1 1
15 16485 1 1 47 GLU HA H -2.043 -6.700 4.721 1.00 . A A . 93 GLU HA 1 1
15 16486 1 1 47 GLU HB2 H -3.979 -6.105 6.191 1.00 . A A . 93 GLU HB2 1 1
15 16487 1 1 47 GLU HB3 H -3.654 -7.836 6.119 1.00 . A A . 93 GLU HB3 1 1
15 16488 1 1 47 GLU HG2 H -2.846 -7.917 8.287 1.00 . A A . 93 GLU HG2 1 1
15 16489 1 1 47 GLU HG3 H -2.318 -6.236 8.265 1.00 . A A . 93 GLU HG3 1 1
15 16490 1 1 47 GLU N N -0.922 -7.555 6.248 1.00 . A A . 93 GLU N 1 1
15 16491 1 1 47 GLU O O -0.901 -4.906 7.152 1.00 . A A . 93 GLU O 1 1
15 16492 1 1 47 GLU OE1 O -5.267 -7.345 8.813 1.00 . A A . 93 GLU OE1 1 1
15 16493 1 1 47 GLU OE2 O -4.528 -5.327 8.985 1.00 . A A . 93 GLU OE2 1 1
15 16494 1 1 48 ILE C C -2.720 -2.047 5.749 1.00 . A A . 94 ILE C 1 1
15 16495 1 1 48 ILE CA C -1.474 -2.851 5.389 1.00 . A A . 94 ILE CA 1 1
15 16496 1 1 48 ILE CB C -0.856 -2.276 4.109 1.00 . A A . 94 ILE CB 1 1
15 16497 1 1 48 ILE CD1 C 1.396 -3.232 4.728 1.00 . A A . 94 ILE CD1 1 1
15 16498 1 1 48 ILE CG1 C 0.308 -3.170 3.648 1.00 . A A . 94 ILE CG1 1 1
15 16499 1 1 48 ILE CG2 C -0.345 -0.856 4.374 1.00 . A A . 94 ILE CG2 1 1
15 16500 1 1 48 ILE H H -2.302 -4.530 4.393 1.00 . A A . 94 ILE H 1 1
15 16501 1 1 48 ILE HA H -0.758 -2.769 6.192 1.00 . A A . 94 ILE HA 1 1
15 16502 1 1 48 ILE HB H -1.609 -2.243 3.334 1.00 . A A . 94 ILE HB 1 1
15 16503 1 1 48 ILE HD11 H 1.775 -2.238 4.916 1.00 . A A . 94 ILE HD11 1 1
15 16504 1 1 48 ILE HD12 H 2.203 -3.867 4.391 1.00 . A A . 94 ILE HD12 1 1
15 16505 1 1 48 ILE HD13 H 0.978 -3.636 5.637 1.00 . A A . 94 ILE HD13 1 1
15 16506 1 1 48 ILE HG12 H -0.062 -4.166 3.455 1.00 . A A . 94 ILE HG12 1 1
15 16507 1 1 48 ILE HG13 H 0.731 -2.765 2.740 1.00 . A A . 94 ILE HG13 1 1
15 16508 1 1 48 ILE HG21 H 0.088 -0.807 5.362 1.00 . A A . 94 ILE HG21 1 1
15 16509 1 1 48 ILE HG22 H -1.168 -0.160 4.306 1.00 . A A . 94 ILE HG22 1 1
15 16510 1 1 48 ILE HG23 H 0.405 -0.601 3.639 1.00 . A A . 94 ILE HG23 1 1
15 16511 1 1 48 ILE N N -1.822 -4.257 5.202 1.00 . A A . 94 ILE N 1 1
15 16512 1 1 48 ILE O O -3.842 -2.447 5.441 1.00 . A A . 94 ILE O 1 1
15 16513 1 1 49 ASN C C -3.329 1.399 6.477 1.00 . A A . 95 ASN C 1 1
15 16514 1 1 49 ASN CA C -3.626 -0.060 6.808 1.00 . A A . 95 ASN CA 1 1
15 16515 1 1 49 ASN CB C -3.883 -0.185 8.312 1.00 . A A . 95 ASN CB 1 1
15 16516 1 1 49 ASN CG C -4.081 -1.654 8.673 1.00 . A A . 95 ASN CG 1 1
15 16517 1 1 49 ASN H H -1.595 -0.643 6.627 1.00 . A A . 95 ASN H 1 1
15 16518 1 1 49 ASN HA H -4.512 -0.367 6.275 1.00 . A A . 95 ASN HA 1 1
15 16519 1 1 49 ASN HB2 H -3.037 0.208 8.855 1.00 . A A . 95 ASN HB2 1 1
15 16520 1 1 49 ASN HB3 H -4.770 0.371 8.573 1.00 . A A . 95 ASN HB3 1 1
15 16521 1 1 49 ASN HD21 H -2.152 -1.977 9.012 1.00 . A A . 95 ASN HD21 1 1
15 16522 1 1 49 ASN HD22 H -3.164 -3.322 9.234 1.00 . A A . 95 ASN HD22 1 1
15 16523 1 1 49 ASN N N -2.510 -0.912 6.407 1.00 . A A . 95 ASN N 1 1
15 16524 1 1 49 ASN ND2 N -3.047 -2.378 9.001 1.00 . A A . 95 ASN ND2 1 1
15 16525 1 1 49 ASN O O -2.194 1.860 6.595 1.00 . A A . 95 ASN O 1 1
15 16526 1 1 49 ASN OD1 O -5.205 -2.157 8.658 1.00 . A A . 95 ASN OD1 1 1
15 16527 1 1 50 ALA C C -3.806 4.339 6.950 1.00 . A A . 96 ALA C 1 1
15 16528 1 1 50 ALA CA C -4.211 3.530 5.715 1.00 . A A . 96 ALA CA 1 1
15 16529 1 1 50 ALA CB C -5.521 4.091 5.158 1.00 . A A . 96 ALA CB 1 1
15 16530 1 1 50 ALA H H -5.248 1.699 5.987 1.00 . A A . 96 ALA H 1 1
15 16531 1 1 50 ALA HA H -3.442 3.621 4.963 1.00 . A A . 96 ALA HA 1 1
15 16532 1 1 50 ALA HB1 H -6.101 3.289 4.725 1.00 . A A . 96 ALA HB1 1 1
15 16533 1 1 50 ALA HB2 H -5.303 4.828 4.399 1.00 . A A . 96 ALA HB2 1 1
15 16534 1 1 50 ALA HB3 H -6.084 4.552 5.955 1.00 . A A . 96 ALA HB3 1 1
15 16535 1 1 50 ALA N N -4.366 2.120 6.061 1.00 . A A . 96 ALA N 1 1
15 16536 1 1 50 ALA O O -4.283 4.076 8.053 1.00 . A A . 96 ALA O 1 1
15 16537 1 1 51 PRO C C -3.538 7.158 8.364 1.00 . A A . 97 PRO C 1 1
15 16538 1 1 51 PRO CA C -2.466 6.172 7.905 1.00 . A A . 97 PRO CA 1 1
15 16539 1 1 51 PRO CB C -1.262 6.920 7.341 1.00 . A A . 97 PRO CB 1 1
15 16540 1 1 51 PRO CD C -2.286 5.738 5.515 1.00 . A A . 97 PRO CD 1 1
15 16541 1 1 51 PRO CG C -1.479 6.956 5.867 1.00 . A A . 97 PRO CG 1 1
15 16542 1 1 51 PRO HA H -2.150 5.554 8.729 1.00 . A A . 97 PRO HA 1 1
15 16543 1 1 51 PRO HB2 H -1.225 7.924 7.741 1.00 . A A . 97 PRO HB2 1 1
15 16544 1 1 51 PRO HB3 H -0.350 6.390 7.566 1.00 . A A . 97 PRO HB3 1 1
15 16545 1 1 51 PRO HD2 H -3.037 5.986 4.776 1.00 . A A . 97 PRO HD2 1 1
15 16546 1 1 51 PRO HD3 H -1.645 4.950 5.155 1.00 . A A . 97 PRO HD3 1 1
15 16547 1 1 51 PRO HG2 H -2.020 7.853 5.596 1.00 . A A . 97 PRO HG2 1 1
15 16548 1 1 51 PRO HG3 H -0.532 6.924 5.353 1.00 . A A . 97 PRO HG3 1 1
15 16549 1 1 51 PRO N N -2.921 5.335 6.784 1.00 . A A . 97 PRO N 1 1
15 16550 1 1 51 PRO O O -3.670 7.446 9.553 1.00 . A A . 97 PRO O 1 1
15 16551 1 1 52 THR C C -6.545 8.431 6.770 1.00 . A A . 98 THR C 1 1
15 16552 1 1 52 THR CA C -5.363 8.624 7.714 1.00 . A A . 98 THR CA 1 1
15 16553 1 1 52 THR CB C -4.849 10.060 7.579 1.00 . A A . 98 THR CB 1 1
15 16554 1 1 52 THR CG2 C -4.122 10.467 8.861 1.00 . A A . 98 THR CG2 1 1
15 16555 1 1 52 THR H H -4.151 7.403 6.473 1.00 . A A . 98 THR H 1 1
15 16556 1 1 52 THR HA H -5.693 8.466 8.730 1.00 . A A . 98 THR HA 1 1
15 16557 1 1 52 THR HB H -5.681 10.727 7.415 1.00 . A A . 98 THR HB 1 1
15 16558 1 1 52 THR HG1 H -4.472 10.290 5.685 1.00 . A A . 98 THR HG1 1 1
15 16559 1 1 52 THR HG21 H -4.815 10.447 9.689 1.00 . A A . 98 THR HG21 1 1
15 16560 1 1 52 THR HG22 H -3.725 11.465 8.748 1.00 . A A . 98 THR HG22 1 1
15 16561 1 1 52 THR HG23 H -3.314 9.777 9.051 1.00 . A A . 98 THR HG23 1 1
15 16562 1 1 52 THR N N -4.302 7.670 7.404 1.00 . A A . 98 THR N 1 1
15 16563 1 1 52 THR O O -6.417 7.825 5.706 1.00 . A A . 98 THR O 1 1
15 16564 1 1 52 THR OG1 O -3.954 10.139 6.479 1.00 . A A . 98 THR OG1 1 1
15 16565 1 1 53 ASP C C -8.737 9.599 5.048 1.00 . A A . 99 ASP C 1 1
15 16566 1 1 53 ASP CA C -8.905 8.832 6.355 1.00 . A A . 99 ASP CA 1 1
15 16567 1 1 53 ASP CB C -10.121 9.383 7.103 1.00 . A A . 99 ASP CB 1 1
15 16568 1 1 53 ASP CG C -9.826 10.799 7.586 1.00 . A A . 99 ASP CG 1 1
15 16569 1 1 53 ASP H H -7.744 9.425 8.030 1.00 . A A . 99 ASP H 1 1
15 16570 1 1 53 ASP HA H -9.074 7.791 6.132 1.00 . A A . 99 ASP HA 1 1
15 16571 1 1 53 ASP HB2 H -10.974 9.398 6.439 1.00 . A A . 99 ASP HB2 1 1
15 16572 1 1 53 ASP HB3 H -10.337 8.753 7.952 1.00 . A A . 99 ASP HB3 1 1
15 16573 1 1 53 ASP N N -7.700 8.953 7.173 1.00 . A A . 99 ASP N 1 1
15 16574 1 1 53 ASP O O -8.140 10.675 5.013 1.00 . A A . 99 ASP O 1 1
15 16575 1 1 53 ASP OD1 O -9.033 10.938 8.502 1.00 . A A . 99 ASP OD1 1 1
15 16576 1 1 53 ASP OD2 O -10.399 11.724 7.033 1.00 . A A . 99 ASP OD2 1 1
15 16577 1 1 54 GLY C C -9.778 8.778 1.578 1.00 . A A . 100 GLY C 1 1
15 16578 1 1 54 GLY CA C -9.179 9.670 2.660 1.00 . A A . 100 GLY CA 1 1
15 16579 1 1 54 GLY H H -9.739 8.174 4.059 1.00 . A A . 100 GLY H 1 1
15 16580 1 1 54 GLY HA2 H -9.714 10.609 2.684 1.00 . A A . 100 GLY HA2 1 1
15 16581 1 1 54 GLY HA3 H -8.142 9.857 2.429 1.00 . A A . 100 GLY HA3 1 1
15 16582 1 1 54 GLY N N -9.273 9.033 3.971 1.00 . A A . 100 GLY N 1 1
15 16583 1 1 54 GLY O O -10.591 7.898 1.858 1.00 . A A . 100 GLY O 1 1
15 16584 1 1 55 LYS C C -8.724 7.843 -1.719 1.00 . A A . 101 LYS C 1 1
15 16585 1 1 55 LYS CA C -9.868 8.237 -0.789 1.00 . A A . 101 LYS CA 1 1
15 16586 1 1 55 LYS CB C -10.901 9.040 -1.583 1.00 . A A . 101 LYS CB 1 1
15 16587 1 1 55 LYS CD C -12.246 8.914 -3.685 1.00 . A A . 101 LYS CD 1 1
15 16588 1 1 55 LYS CE C -13.493 9.663 -3.213 1.00 . A A . 101 LYS CE 1 1
15 16589 1 1 55 LYS CG C -11.666 8.107 -2.523 1.00 . A A . 101 LYS CG 1 1
15 16590 1 1 55 LYS H H -8.719 9.737 0.174 1.00 . A A . 101 LYS H 1 1
15 16591 1 1 55 LYS HA H -10.339 7.341 -0.412 1.00 . A A . 101 LYS HA 1 1
15 16592 1 1 55 LYS HB2 H -11.593 9.511 -0.899 1.00 . A A . 101 LYS HB2 1 1
15 16593 1 1 55 LYS HB3 H -10.398 9.798 -2.164 1.00 . A A . 101 LYS HB3 1 1
15 16594 1 1 55 LYS HD2 H -11.510 9.623 -4.034 1.00 . A A . 101 LYS HD2 1 1
15 16595 1 1 55 LYS HD3 H -12.513 8.246 -4.490 1.00 . A A . 101 LYS HD3 1 1
15 16596 1 1 55 LYS HE2 H -14.151 8.972 -2.709 1.00 . A A . 101 LYS HE2 1 1
15 16597 1 1 55 LYS HE3 H -13.198 10.438 -2.520 1.00 . A A . 101 LYS HE3 1 1
15 16598 1 1 55 LYS HG2 H -10.993 7.353 -2.907 1.00 . A A . 101 LYS HG2 1 1
15 16599 1 1 55 LYS HG3 H -12.469 7.629 -1.982 1.00 . A A . 101 LYS HG3 1 1
15 16600 1 1 55 LYS HZ1 H -14.641 9.533 -4.946 1.00 . A A . 101 LYS HZ1 1 1
15 16601 1 1 55 LYS HZ2 H -13.558 10.842 -4.929 1.00 . A A . 101 LYS HZ2 1 1
15 16602 1 1 55 LYS HZ3 H -14.977 10.897 -3.996 1.00 . A A . 101 LYS HZ3 1 1
15 16603 1 1 55 LYS N N -9.367 9.021 0.336 1.00 . A A . 101 LYS N 1 1
15 16604 1 1 55 LYS NZ N -14.222 10.280 -4.358 1.00 . A A . 101 LYS NZ 1 1
15 16605 1 1 55 LYS O O -7.764 8.593 -1.898 1.00 . A A . 101 LYS O 1 1
15 16606 1 1 56 VAL C C -7.897 6.903 -4.557 1.00 . A A . 102 VAL C 1 1
15 16607 1 1 56 VAL CA C -7.812 6.166 -3.224 1.00 . A A . 102 VAL CA 1 1
15 16608 1 1 56 VAL CB C -7.990 4.662 -3.464 1.00 . A A . 102 VAL CB 1 1
15 16609 1 1 56 VAL CG1 C -6.818 4.128 -4.290 1.00 . A A . 102 VAL CG1 1 1
15 16610 1 1 56 VAL CG2 C -8.038 3.933 -2.117 1.00 . A A . 102 VAL CG2 1 1
15 16611 1 1 56 VAL H H -9.628 6.104 -2.130 1.00 . A A . 102 VAL H 1 1
15 16612 1 1 56 VAL HA H -6.840 6.338 -2.786 1.00 . A A . 102 VAL HA 1 1
15 16613 1 1 56 VAL HB H -8.913 4.492 -3.999 1.00 . A A . 102 VAL HB 1 1
15 16614 1 1 56 VAL HG11 H -6.414 4.922 -4.899 1.00 . A A . 102 VAL HG11 1 1
15 16615 1 1 56 VAL HG12 H -7.164 3.326 -4.926 1.00 . A A . 102 VAL HG12 1 1
15 16616 1 1 56 VAL HG13 H -6.052 3.756 -3.627 1.00 . A A . 102 VAL HG13 1 1
15 16617 1 1 56 VAL HG21 H -7.553 4.536 -1.362 1.00 . A A . 102 VAL HG21 1 1
15 16618 1 1 56 VAL HG22 H -7.528 2.986 -2.201 1.00 . A A . 102 VAL HG22 1 1
15 16619 1 1 56 VAL HG23 H -9.067 3.763 -1.835 1.00 . A A . 102 VAL HG23 1 1
15 16620 1 1 56 VAL N N -8.840 6.656 -2.309 1.00 . A A . 102 VAL N 1 1
15 16621 1 1 56 VAL O O -8.843 6.724 -5.324 1.00 . A A . 102 VAL O 1 1
15 16622 1 1 57 GLU C C -6.025 7.788 -7.119 1.00 . A A . 103 GLU C 1 1
15 16623 1 1 57 GLU CA C -6.864 8.505 -6.064 1.00 . A A . 103 GLU CA 1 1
15 16624 1 1 57 GLU CB C -6.278 9.899 -5.822 1.00 . A A . 103 GLU CB 1 1
15 16625 1 1 57 GLU CD C -4.178 11.106 -5.223 1.00 . A A . 103 GLU CD 1 1
15 16626 1 1 57 GLU CG C -4.915 9.773 -5.137 1.00 . A A . 103 GLU CG 1 1
15 16627 1 1 57 GLU H H -6.170 7.843 -4.171 1.00 . A A . 103 GLU H 1 1
15 16628 1 1 57 GLU HA H -7.873 8.612 -6.433 1.00 . A A . 103 GLU HA 1 1
15 16629 1 1 57 GLU HB2 H -6.161 10.408 -6.766 1.00 . A A . 103 GLU HB2 1 1
15 16630 1 1 57 GLU HB3 H -6.945 10.464 -5.189 1.00 . A A . 103 GLU HB3 1 1
15 16631 1 1 57 GLU HG2 H -5.057 9.505 -4.100 1.00 . A A . 103 GLU HG2 1 1
15 16632 1 1 57 GLU HG3 H -4.333 9.010 -5.630 1.00 . A A . 103 GLU HG3 1 1
15 16633 1 1 57 GLU N N -6.896 7.739 -4.821 1.00 . A A . 103 GLU N 1 1
15 16634 1 1 57 GLU O O -6.271 7.919 -8.319 1.00 . A A . 103 GLU O 1 1
15 16635 1 1 57 GLU OE1 O -3.645 11.397 -6.281 1.00 . A A . 103 GLU OE1 1 1
15 16636 1 1 57 GLU OE2 O -4.158 11.814 -4.230 1.00 . A A . 103 GLU OE2 1 1
15 16637 1 1 58 LYS C C -3.446 5.167 -6.852 1.00 . A A . 104 LYS C 1 1
15 16638 1 1 58 LYS CA C -4.162 6.299 -7.581 1.00 . A A . 104 LYS CA 1 1
15 16639 1 1 58 LYS CB C -3.117 7.239 -8.189 1.00 . A A . 104 LYS CB 1 1
15 16640 1 1 58 LYS CD C -3.388 7.259 -10.677 1.00 . A A . 104 LYS CD 1 1
15 16641 1 1 58 LYS CE C -2.442 7.508 -11.854 1.00 . A A . 104 LYS CE 1 1
15 16642 1 1 58 LYS CG C -2.605 6.654 -9.507 1.00 . A A . 104 LYS CG 1 1
15 16643 1 1 58 LYS H H -4.879 6.963 -5.697 1.00 . A A . 104 LYS H 1 1
15 16644 1 1 58 LYS HA H -4.761 5.882 -8.376 1.00 . A A . 104 LYS HA 1 1
15 16645 1 1 58 LYS HB2 H -3.567 8.204 -8.372 1.00 . A A . 104 LYS HB2 1 1
15 16646 1 1 58 LYS HB3 H -2.291 7.351 -7.503 1.00 . A A . 104 LYS HB3 1 1
15 16647 1 1 58 LYS HD2 H -4.167 6.576 -10.980 1.00 . A A . 104 LYS HD2 1 1
15 16648 1 1 58 LYS HD3 H -3.830 8.195 -10.371 1.00 . A A . 104 LYS HD3 1 1
15 16649 1 1 58 LYS HE2 H -1.728 6.700 -11.911 1.00 . A A . 104 LYS HE2 1 1
15 16650 1 1 58 LYS HE3 H -3.016 7.537 -12.769 1.00 . A A . 104 LYS HE3 1 1
15 16651 1 1 58 LYS HG2 H -1.555 6.882 -9.616 1.00 . A A . 104 LYS HG2 1 1
15 16652 1 1 58 LYS HG3 H -2.741 5.582 -9.503 1.00 . A A . 104 LYS HG3 1 1
15 16653 1 1 58 LYS HZ1 H -1.063 8.929 -12.503 1.00 . A A . 104 LYS HZ1 1 1
15 16654 1 1 58 LYS HZ2 H -1.155 8.772 -10.814 1.00 . A A . 104 LYS HZ2 1 1
15 16655 1 1 58 LYS HZ3 H -2.384 9.581 -11.663 1.00 . A A . 104 LYS HZ3 1 1
15 16656 1 1 58 LYS N N -5.031 7.030 -6.663 1.00 . A A . 104 LYS N 1 1
15 16657 1 1 58 LYS NZ N -1.705 8.795 -11.696 1.00 . A A . 104 LYS NZ 1 1
15 16658 1 1 58 LYS O O -2.934 5.347 -5.747 1.00 . A A . 104 LYS O 1 1
15 16659 1 1 59 VAL C C -1.383 2.631 -7.521 1.00 . A A . 105 VAL C 1 1
15 16660 1 1 59 VAL CA C -2.757 2.838 -6.890 1.00 . A A . 105 VAL CA 1 1
15 16661 1 1 59 VAL CB C -3.597 1.573 -7.097 1.00 . A A . 105 VAL CB 1 1
15 16662 1 1 59 VAL CG1 C -2.996 0.419 -6.288 1.00 . A A . 105 VAL CG1 1 1
15 16663 1 1 59 VAL CG2 C -5.034 1.829 -6.632 1.00 . A A . 105 VAL CG2 1 1
15 16664 1 1 59 VAL H H -3.840 3.914 -8.364 1.00 . A A . 105 VAL H 1 1
15 16665 1 1 59 VAL HA H -2.636 3.007 -5.830 1.00 . A A . 105 VAL HA 1 1
15 16666 1 1 59 VAL HB H -3.597 1.312 -8.146 1.00 . A A . 105 VAL HB 1 1
15 16667 1 1 59 VAL HG11 H -3.547 0.297 -5.366 1.00 . A A . 105 VAL HG11 1 1
15 16668 1 1 59 VAL HG12 H -1.962 0.633 -6.061 1.00 . A A . 105 VAL HG12 1 1
15 16669 1 1 59 VAL HG13 H -3.054 -0.493 -6.864 1.00 . A A . 105 VAL HG13 1 1
15 16670 1 1 59 VAL HG21 H -5.036 2.604 -5.880 1.00 . A A . 105 VAL HG21 1 1
15 16671 1 1 59 VAL HG22 H -5.445 0.922 -6.217 1.00 . A A . 105 VAL HG22 1 1
15 16672 1 1 59 VAL HG23 H -5.633 2.144 -7.474 1.00 . A A . 105 VAL HG23 1 1
15 16673 1 1 59 VAL N N -3.416 3.998 -7.485 1.00 . A A . 105 VAL N 1 1
15 16674 1 1 59 VAL O O -1.271 2.234 -8.681 1.00 . A A . 105 VAL O 1 1
15 16675 1 1 60 LEU C C 1.574 1.340 -6.954 1.00 . A A . 106 LEU C 1 1
15 16676 1 1 60 LEU CA C 1.034 2.748 -7.228 1.00 . A A . 106 LEU CA 1 1
15 16677 1 1 60 LEU CB C 1.953 3.768 -6.555 1.00 . A A . 106 LEU CB 1 1
15 16678 1 1 60 LEU CD1 C 2.307 6.090 -5.702 1.00 . A A . 106 LEU CD1 1 1
15 16679 1 1 60 LEU CD2 C 1.811 5.709 -8.121 1.00 . A A . 106 LEU CD2 1 1
15 16680 1 1 60 LEU CG C 1.524 5.230 -6.696 1.00 . A A . 106 LEU CG 1 1
15 16681 1 1 60 LEU H H -0.491 3.218 -5.825 1.00 . A A . 106 LEU H 1 1
15 16682 1 1 60 LEU HA H 1.047 2.922 -8.292 1.00 . A A . 106 LEU HA 1 1
15 16683 1 1 60 LEU HB2 H 2.006 3.535 -5.504 1.00 . A A . 106 LEU HB2 1 1
15 16684 1 1 60 LEU HB3 H 2.943 3.657 -6.977 1.00 . A A . 106 LEU HB3 1 1
15 16685 1 1 60 LEU HD11 H 3.324 5.731 -5.637 1.00 . A A . 106 LEU HD11 1 1
15 16686 1 1 60 LEU HD12 H 1.842 6.030 -4.730 1.00 . A A . 106 LEU HD12 1 1
15 16687 1 1 60 LEU HD13 H 2.308 7.117 -6.038 1.00 . A A . 106 LEU HD13 1 1
15 16688 1 1 60 LEU HD21 H 1.228 5.130 -8.820 1.00 . A A . 106 LEU HD21 1 1
15 16689 1 1 60 LEU HD22 H 2.862 5.584 -8.338 1.00 . A A . 106 LEU HD22 1 1
15 16690 1 1 60 LEU HD23 H 1.547 6.753 -8.209 1.00 . A A . 106 LEU HD23 1 1
15 16691 1 1 60 LEU HG H 0.467 5.316 -6.491 1.00 . A A . 106 LEU HG 1 1
15 16692 1 1 60 LEU N N -0.339 2.904 -6.742 1.00 . A A . 106 LEU N 1 1
15 16693 1 1 60 LEU O O 2.778 1.156 -6.772 1.00 . A A . 106 LEU O 1 1
15 16694 1 1 61 VAL C C 0.100 -2.007 -7.270 1.00 . A A . 107 VAL C 1 1
15 16695 1 1 61 VAL CA C 1.104 -1.028 -6.671 1.00 . A A . 107 VAL CA 1 1
15 16696 1 1 61 VAL CB C 1.215 -1.287 -5.168 1.00 . A A . 107 VAL CB 1 1
15 16697 1 1 61 VAL CG1 C 2.346 -0.439 -4.586 1.00 . A A . 107 VAL CG1 1 1
15 16698 1 1 61 VAL CG2 C -0.103 -0.910 -4.488 1.00 . A A . 107 VAL CG2 1 1
15 16699 1 1 61 VAL H H -0.259 0.537 -7.076 1.00 . A A . 107 VAL H 1 1
15 16700 1 1 61 VAL HA H 2.069 -1.191 -7.127 1.00 . A A . 107 VAL HA 1 1
15 16701 1 1 61 VAL HB H 1.424 -2.333 -4.998 1.00 . A A . 107 VAL HB 1 1
15 16702 1 1 61 VAL HG11 H 2.052 0.600 -4.581 1.00 . A A . 107 VAL HG11 1 1
15 16703 1 1 61 VAL HG12 H 3.233 -0.559 -5.188 1.00 . A A . 107 VAL HG12 1 1
15 16704 1 1 61 VAL HG13 H 2.551 -0.759 -3.575 1.00 . A A . 107 VAL HG13 1 1
15 16705 1 1 61 VAL HG21 H -0.463 0.024 -4.894 1.00 . A A . 107 VAL HG21 1 1
15 16706 1 1 61 VAL HG22 H 0.058 -0.801 -3.426 1.00 . A A . 107 VAL HG22 1 1
15 16707 1 1 61 VAL HG23 H -0.834 -1.686 -4.664 1.00 . A A . 107 VAL HG23 1 1
15 16708 1 1 61 VAL N N 0.686 0.347 -6.925 1.00 . A A . 107 VAL N 1 1
15 16709 1 1 61 VAL O O -1.104 -1.751 -7.287 1.00 . A A . 107 VAL O 1 1
15 16710 1 1 62 LYS C C 0.012 -5.508 -7.710 1.00 . A A . 108 LYS C 1 1
15 16711 1 1 62 LYS CA C -0.251 -4.151 -8.354 1.00 . A A . 108 LYS CA 1 1
15 16712 1 1 62 LYS CB C 0.006 -4.256 -9.859 1.00 . A A . 108 LYS CB 1 1
15 16713 1 1 62 LYS CD C -1.967 -3.296 -11.057 1.00 . A A . 108 LYS CD 1 1
15 16714 1 1 62 LYS CE C -2.750 -1.984 -11.137 1.00 . A A . 108 LYS CE 1 1
15 16715 1 1 62 LYS CG C -0.547 -3.013 -10.560 1.00 . A A . 108 LYS CG 1 1
15 16716 1 1 62 LYS H H 1.577 -3.284 -7.715 1.00 . A A . 108 LYS H 1 1
15 16717 1 1 62 LYS HA H -1.282 -3.878 -8.193 1.00 . A A . 108 LYS HA 1 1
15 16718 1 1 62 LYS HB2 H 1.070 -4.328 -10.037 1.00 . A A . 108 LYS HB2 1 1
15 16719 1 1 62 LYS HB3 H -0.485 -5.135 -10.247 1.00 . A A . 108 LYS HB3 1 1
15 16720 1 1 62 LYS HD2 H -1.921 -3.750 -12.036 1.00 . A A . 108 LYS HD2 1 1
15 16721 1 1 62 LYS HD3 H -2.462 -3.966 -10.371 1.00 . A A . 108 LYS HD3 1 1
15 16722 1 1 62 LYS HE2 H -2.061 -1.171 -11.310 1.00 . A A . 108 LYS HE2 1 1
15 16723 1 1 62 LYS HE3 H -3.445 -2.039 -11.964 1.00 . A A . 108 LYS HE3 1 1
15 16724 1 1 62 LYS HG2 H -0.566 -2.187 -9.865 1.00 . A A . 108 LYS HG2 1 1
15 16725 1 1 62 LYS HG3 H 0.083 -2.763 -11.400 1.00 . A A . 108 LYS HG3 1 1
15 16726 1 1 62 LYS HZ1 H -2.892 -1.914 -9.061 1.00 . A A . 108 LYS HZ1 1 1
15 16727 1 1 62 LYS HZ2 H -4.338 -2.345 -9.840 1.00 . A A . 108 LYS HZ2 1 1
15 16728 1 1 62 LYS HZ3 H -3.810 -0.731 -9.857 1.00 . A A . 108 LYS HZ3 1 1
15 16729 1 1 62 LYS N N 0.610 -3.133 -7.758 1.00 . A A . 108 LYS N 1 1
15 16730 1 1 62 LYS NZ N -3.505 -1.724 -9.879 1.00 . A A . 108 LYS NZ 1 1
15 16731 1 1 62 LYS O O 1.051 -5.727 -7.089 1.00 . A A . 108 LYS O 1 1
15 16732 1 1 63 GLU C C 0.416 -8.463 -7.863 1.00 . A A . 109 GLU C 1 1
15 16733 1 1 63 GLU CA C -0.812 -7.758 -7.292 1.00 . A A . 109 GLU CA 1 1
15 16734 1 1 63 GLU CB C -2.054 -8.598 -7.597 1.00 . A A . 109 GLU CB 1 1
15 16735 1 1 63 GLU CD C -4.534 -8.692 -7.343 1.00 . A A . 109 GLU CD 1 1
15 16736 1 1 63 GLU CG C -3.257 -8.019 -6.850 1.00 . A A . 109 GLU CG 1 1
15 16737 1 1 63 GLU H H -1.754 -6.189 -8.368 1.00 . A A . 109 GLU H 1 1
15 16738 1 1 63 GLU HA H -0.702 -7.674 -6.222 1.00 . A A . 109 GLU HA 1 1
15 16739 1 1 63 GLU HB2 H -2.246 -8.582 -8.660 1.00 . A A . 109 GLU HB2 1 1
15 16740 1 1 63 GLU HB3 H -1.888 -9.615 -7.276 1.00 . A A . 109 GLU HB3 1 1
15 16741 1 1 63 GLU HG2 H -3.142 -8.196 -5.791 1.00 . A A . 109 GLU HG2 1 1
15 16742 1 1 63 GLU HG3 H -3.319 -6.957 -7.034 1.00 . A A . 109 GLU HG3 1 1
15 16743 1 1 63 GLU N N -0.946 -6.419 -7.863 1.00 . A A . 109 GLU N 1 1
15 16744 1 1 63 GLU O O 0.745 -8.314 -9.040 1.00 . A A . 109 GLU O 1 1
15 16745 1 1 63 GLU OE1 O -4.495 -9.887 -7.584 1.00 . A A . 109 GLU OE1 1 1
15 16746 1 1 63 GLU OE2 O -5.532 -8.003 -7.472 1.00 . A A . 109 GLU OE2 1 1
15 16747 1 1 64 ARG C C 3.368 -8.985 -7.897 1.00 . A A . 110 ARG C 1 1
15 16748 1 1 64 ARG CA C 2.287 -9.959 -7.435 1.00 . A A . 110 ARG CA 1 1
15 16749 1 1 64 ARG CB C 1.955 -10.922 -8.581 1.00 . A A . 110 ARG CB 1 1
15 16750 1 1 64 ARG CD C 3.334 -12.625 -9.798 1.00 . A A . 110 ARG CD 1 1
15 16751 1 1 64 ARG CG C 2.783 -12.206 -8.434 1.00 . A A . 110 ARG CG 1 1
15 16752 1 1 64 ARG CZ C 2.226 -13.122 -11.903 1.00 . A A . 110 ARG CZ 1 1
15 16753 1 1 64 ARG H H 0.783 -9.312 -6.085 1.00 . A A . 110 ARG H 1 1
15 16754 1 1 64 ARG HA H 2.664 -10.529 -6.600 1.00 . A A . 110 ARG HA 1 1
15 16755 1 1 64 ARG HB2 H 0.903 -11.168 -8.549 1.00 . A A . 110 ARG HB2 1 1
15 16756 1 1 64 ARG HB3 H 2.185 -10.452 -9.526 1.00 . A A . 110 ARG HB3 1 1
15 16757 1 1 64 ARG HD2 H 3.670 -11.748 -10.329 1.00 . A A . 110 ARG HD2 1 1
15 16758 1 1 64 ARG HD3 H 4.170 -13.295 -9.653 1.00 . A A . 110 ARG HD3 1 1
15 16759 1 1 64 ARG HE H 1.660 -13.885 -10.138 1.00 . A A . 110 ARG HE 1 1
15 16760 1 1 64 ARG HG2 H 3.605 -12.032 -7.753 1.00 . A A . 110 ARG HG2 1 1
15 16761 1 1 64 ARG HG3 H 2.155 -12.995 -8.045 1.00 . A A . 110 ARG HG3 1 1
15 16762 1 1 64 ARG HH11 H 1.369 -11.319 -11.767 1.00 . A A . 110 ARG HH11 1 1
15 16763 1 1 64 ARG HH12 H 1.649 -11.896 -13.376 1.00 . A A . 110 ARG HH12 1 1
15 16764 1 1 64 ARG HH21 H 3.066 -14.886 -12.339 1.00 . A A . 110 ARG HH21 1 1
15 16765 1 1 64 ARG HH22 H 2.610 -13.917 -13.699 1.00 . A A . 110 ARG HH22 1 1
15 16766 1 1 64 ARG N N 1.091 -9.233 -7.012 1.00 . A A . 110 ARG N 1 1
15 16767 1 1 64 ARG NE N 2.304 -13.297 -10.586 1.00 . A A . 110 ARG NE 1 1
15 16768 1 1 64 ARG NH1 N 1.708 -12.027 -12.386 1.00 . A A . 110 ARG NH1 1 1
15 16769 1 1 64 ARG NH2 N 2.668 -14.047 -12.710 1.00 . A A . 110 ARG NH2 1 1
15 16770 1 1 64 ARG O O 4.136 -9.274 -8.815 1.00 . A A . 110 ARG O 1 1
15 16771 1 1 65 ASP C C 5.387 -6.605 -6.444 1.00 . A A . 111 ASP C 1 1
15 16772 1 1 65 ASP CA C 4.407 -6.809 -7.596 1.00 . A A . 111 ASP CA 1 1
15 16773 1 1 65 ASP CB C 3.721 -5.477 -7.907 1.00 . A A . 111 ASP CB 1 1
15 16774 1 1 65 ASP CG C 4.670 -4.593 -8.710 1.00 . A A . 111 ASP CG 1 1
15 16775 1 1 65 ASP H H 2.779 -7.650 -6.524 1.00 . A A . 111 ASP H 1 1
15 16776 1 1 65 ASP HA H 4.952 -7.135 -8.468 1.00 . A A . 111 ASP HA 1 1
15 16777 1 1 65 ASP HB2 H 2.825 -5.660 -8.481 1.00 . A A . 111 ASP HB2 1 1
15 16778 1 1 65 ASP HB3 H 3.464 -4.980 -6.984 1.00 . A A . 111 ASP HB3 1 1
15 16779 1 1 65 ASP N N 3.417 -7.825 -7.248 1.00 . A A . 111 ASP N 1 1
15 16780 1 1 65 ASP O O 5.002 -6.603 -5.275 1.00 . A A . 111 ASP O 1 1
15 16781 1 1 65 ASP OD1 O 5.631 -4.112 -8.133 1.00 . A A . 111 ASP OD1 1 1
15 16782 1 1 65 ASP OD2 O 4.421 -4.410 -9.890 1.00 . A A . 111 ASP OD2 1 1
15 16783 1 1 66 ALA C C 7.839 -4.749 -5.454 1.00 . A A . 112 ALA C 1 1
15 16784 1 1 66 ALA CA C 7.692 -6.232 -5.778 1.00 . A A . 112 ALA CA 1 1
15 16785 1 1 66 ALA CB C 9.038 -6.770 -6.268 1.00 . A A . 112 ALA CB 1 1
15 16786 1 1 66 ALA H H 6.908 -6.447 -7.737 1.00 . A A . 112 ALA H 1 1
15 16787 1 1 66 ALA HA H 7.411 -6.760 -4.879 1.00 . A A . 112 ALA HA 1 1
15 16788 1 1 66 ALA HB1 H 9.439 -6.106 -7.018 1.00 . A A . 112 ALA HB1 1 1
15 16789 1 1 66 ALA HB2 H 8.898 -7.752 -6.695 1.00 . A A . 112 ALA HB2 1 1
15 16790 1 1 66 ALA HB3 H 9.724 -6.833 -5.437 1.00 . A A . 112 ALA HB3 1 1
15 16791 1 1 66 ALA N N 6.660 -6.435 -6.789 1.00 . A A . 112 ALA N 1 1
15 16792 1 1 66 ALA O O 8.041 -3.921 -6.343 1.00 . A A . 112 ALA O 1 1
15 16793 1 1 67 VAL C C 8.994 -2.899 -2.718 1.00 . A A . 113 VAL C 1 1
15 16794 1 1 67 VAL CA C 7.862 -3.036 -3.730 1.00 . A A . 113 VAL CA 1 1
15 16795 1 1 67 VAL CB C 6.558 -2.557 -3.090 1.00 . A A . 113 VAL CB 1 1
15 16796 1 1 67 VAL CG1 C 5.456 -2.507 -4.148 1.00 . A A . 113 VAL CG1 1 1
15 16797 1 1 67 VAL CG2 C 6.152 -3.526 -1.977 1.00 . A A . 113 VAL CG2 1 1
15 16798 1 1 67 VAL H H 7.577 -5.127 -3.505 1.00 . A A . 113 VAL H 1 1
15 16799 1 1 67 VAL HA H 8.079 -2.415 -4.587 1.00 . A A . 113 VAL HA 1 1
15 16800 1 1 67 VAL HB H 6.703 -1.570 -2.674 1.00 . A A . 113 VAL HB 1 1
15 16801 1 1 67 VAL HG11 H 4.747 -1.733 -3.894 1.00 . A A . 113 VAL HG11 1 1
15 16802 1 1 67 VAL HG12 H 4.950 -3.460 -4.186 1.00 . A A . 113 VAL HG12 1 1
15 16803 1 1 67 VAL HG13 H 5.893 -2.293 -5.113 1.00 . A A . 113 VAL HG13 1 1
15 16804 1 1 67 VAL HG21 H 5.866 -4.473 -2.412 1.00 . A A . 113 VAL HG21 1 1
15 16805 1 1 67 VAL HG22 H 5.317 -3.116 -1.428 1.00 . A A . 113 VAL HG22 1 1
15 16806 1 1 67 VAL HG23 H 6.985 -3.675 -1.307 1.00 . A A . 113 VAL HG23 1 1
15 16807 1 1 67 VAL N N 7.737 -4.423 -4.169 1.00 . A A . 113 VAL N 1 1
15 16808 1 1 67 VAL O O 9.389 -3.869 -2.072 1.00 . A A . 113 VAL O 1 1
15 16809 1 1 68 GLN C C 10.056 -0.881 -0.335 1.00 . A A . 114 GLN C 1 1
15 16810 1 1 68 GLN CA C 10.602 -1.424 -1.651 1.00 . A A . 114 GLN CA 1 1
15 16811 1 1 68 GLN CB C 11.585 -0.410 -2.238 1.00 . A A . 114 GLN CB 1 1
15 16812 1 1 68 GLN CD C 13.122 0.057 -4.147 1.00 . A A . 114 GLN CD 1 1
15 16813 1 1 68 GLN CG C 12.046 -0.885 -3.617 1.00 . A A . 114 GLN CG 1 1
15 16814 1 1 68 GLN H H 9.158 -0.946 -3.130 1.00 . A A . 114 GLN H 1 1
15 16815 1 1 68 GLN HA H 11.126 -2.348 -1.460 1.00 . A A . 114 GLN HA 1 1
15 16816 1 1 68 GLN HB2 H 11.098 0.551 -2.332 1.00 . A A . 114 GLN HB2 1 1
15 16817 1 1 68 GLN HB3 H 12.441 -0.318 -1.586 1.00 . A A . 114 GLN HB3 1 1
15 16818 1 1 68 GLN HE21 H 14.372 -1.410 -4.625 1.00 . A A . 114 GLN HE21 1 1
15 16819 1 1 68 GLN HE22 H 14.932 0.157 -4.958 1.00 . A A . 114 GLN HE22 1 1
15 16820 1 1 68 GLN HG2 H 12.449 -1.884 -3.537 1.00 . A A . 114 GLN HG2 1 1
15 16821 1 1 68 GLN HG3 H 11.208 -0.888 -4.297 1.00 . A A . 114 GLN HG3 1 1
15 16822 1 1 68 GLN N N 9.511 -1.681 -2.588 1.00 . A A . 114 GLN N 1 1
15 16823 1 1 68 GLN NE2 N 14.235 -0.440 -4.616 1.00 . A A . 114 GLN NE2 1 1
15 16824 1 1 68 GLN O O 9.090 -0.117 -0.314 1.00 . A A . 114 GLN O 1 1
15 16825 1 1 68 GLN OE1 O 12.950 1.276 -4.136 1.00 . A A . 114 GLN OE1 1 1
15 16826 1 1 69 GLY C C 10.375 0.687 2.199 1.00 . A A . 115 GLY C 1 1
15 16827 1 1 69 GLY CA C 10.259 -0.828 2.087 1.00 . A A . 115 GLY CA 1 1
15 16828 1 1 69 GLY H H 11.452 -1.890 0.688 1.00 . A A . 115 GLY H 1 1
15 16829 1 1 69 GLY HA2 H 9.231 -1.121 2.246 1.00 . A A . 115 GLY HA2 1 1
15 16830 1 1 69 GLY HA3 H 10.882 -1.287 2.839 1.00 . A A . 115 GLY HA3 1 1
15 16831 1 1 69 GLY N N 10.687 -1.282 0.765 1.00 . A A . 115 GLY N 1 1
15 16832 1 1 69 GLY O O 11.427 1.219 2.551 1.00 . A A . 115 GLY O 1 1
15 16833 1 1 70 GLY C C 8.564 3.431 0.739 1.00 . A A . 116 GLY C 1 1
15 16834 1 1 70 GLY CA C 9.267 2.836 1.957 1.00 . A A . 116 GLY CA 1 1
15 16835 1 1 70 GLY H H 8.471 0.899 1.614 1.00 . A A . 116 GLY H 1 1
15 16836 1 1 70 GLY HA2 H 8.750 3.145 2.853 1.00 . A A . 116 GLY HA2 1 1
15 16837 1 1 70 GLY HA3 H 10.283 3.199 1.988 1.00 . A A . 116 GLY HA3 1 1
15 16838 1 1 70 GLY N N 9.280 1.377 1.891 1.00 . A A . 116 GLY N 1 1
15 16839 1 1 70 GLY O O 7.999 4.522 0.805 1.00 . A A . 116 GLY O 1 1
15 16840 1 1 71 GLN C C 6.467 3.347 -1.397 1.00 . A A . 117 GLN C 1 1
15 16841 1 1 71 GLN CA C 7.968 3.168 -1.606 1.00 . A A . 117 GLN CA 1 1
15 16842 1 1 71 GLN CB C 8.197 2.163 -2.738 1.00 . A A . 117 GLN CB 1 1
15 16843 1 1 71 GLN CD C 7.152 1.695 -4.956 1.00 . A A . 117 GLN CD 1 1
15 16844 1 1 71 GLN CG C 7.754 2.779 -4.068 1.00 . A A . 117 GLN CG 1 1
15 16845 1 1 71 GLN H H 9.069 1.840 -0.373 1.00 . A A . 117 GLN H 1 1
15 16846 1 1 71 GLN HA H 8.399 4.117 -1.887 1.00 . A A . 117 GLN HA 1 1
15 16847 1 1 71 GLN HB2 H 9.247 1.913 -2.788 1.00 . A A . 117 GLN HB2 1 1
15 16848 1 1 71 GLN HB3 H 7.621 1.270 -2.546 1.00 . A A . 117 GLN HB3 1 1
15 16849 1 1 71 GLN HE21 H 7.976 2.402 -6.618 1.00 . A A . 117 GLN HE21 1 1
15 16850 1 1 71 GLN HE22 H 7.022 1.011 -6.815 1.00 . A A . 117 GLN HE22 1 1
15 16851 1 1 71 GLN HG2 H 7.015 3.545 -3.883 1.00 . A A . 117 GLN HG2 1 1
15 16852 1 1 71 GLN HG3 H 8.608 3.215 -4.564 1.00 . A A . 117 GLN HG3 1 1
15 16853 1 1 71 GLN N N 8.605 2.701 -0.376 1.00 . A A . 117 GLN N 1 1
15 16854 1 1 71 GLN NE2 N 7.404 1.703 -6.237 1.00 . A A . 117 GLN NE2 1 1
15 16855 1 1 71 GLN O O 5.822 2.552 -0.712 1.00 . A A . 117 GLN O 1 1
15 16856 1 1 71 GLN OE1 O 6.435 0.817 -4.476 1.00 . A A . 117 GLN OE1 1 1
15 16857 1 1 72 GLY C C 3.665 3.531 -2.443 1.00 . A A . 118 GLY C 1 1
15 16858 1 1 72 GLY CA C 4.489 4.678 -1.871 1.00 . A A . 118 GLY CA 1 1
15 16859 1 1 72 GLY H H 6.482 4.999 -2.529 1.00 . A A . 118 GLY H 1 1
15 16860 1 1 72 GLY HA2 H 4.243 4.810 -0.828 1.00 . A A . 118 GLY HA2 1 1
15 16861 1 1 72 GLY HA3 H 4.255 5.584 -2.410 1.00 . A A . 118 GLY HA3 1 1
15 16862 1 1 72 GLY N N 5.919 4.401 -1.995 1.00 . A A . 118 GLY N 1 1
15 16863 1 1 72 GLY O O 3.825 3.150 -3.603 1.00 . A A . 118 GLY O 1 1
15 16864 1 1 73 LEU C C 0.672 2.392 -2.715 1.00 . A A . 119 LEU C 1 1
15 16865 1 1 73 LEU CA C 1.938 1.871 -2.042 1.00 . A A . 119 LEU CA 1 1
15 16866 1 1 73 LEU CB C 1.543 1.006 -0.844 1.00 . A A . 119 LEU CB 1 1
15 16867 1 1 73 LEU CD1 C 2.161 -0.515 1.039 1.00 . A A . 119 LEU CD1 1 1
15 16868 1 1 73 LEU CD2 C 3.287 -0.751 -1.179 1.00 . A A . 119 LEU CD2 1 1
15 16869 1 1 73 LEU CG C 2.691 0.244 -0.179 1.00 . A A . 119 LEU CG 1 1
15 16870 1 1 73 LEU H H 2.703 3.325 -0.699 1.00 . A A . 119 LEU H 1 1
15 16871 1 1 73 LEU HA H 2.485 1.263 -2.746 1.00 . A A . 119 LEU HA 1 1
15 16872 1 1 73 LEU HB2 H 1.091 1.643 -0.101 1.00 . A A . 119 LEU HB2 1 1
15 16873 1 1 73 LEU HB3 H 0.801 0.292 -1.174 1.00 . A A . 119 LEU HB3 1 1
15 16874 1 1 73 LEU HD11 H 1.317 0.015 1.455 1.00 . A A . 119 LEU HD11 1 1
15 16875 1 1 73 LEU HD12 H 2.941 -0.590 1.783 1.00 . A A . 119 LEU HD12 1 1
15 16876 1 1 73 LEU HD13 H 1.853 -1.506 0.740 1.00 . A A . 119 LEU HD13 1 1
15 16877 1 1 73 LEU HD21 H 3.945 -1.433 -0.659 1.00 . A A . 119 LEU HD21 1 1
15 16878 1 1 73 LEU HD22 H 3.846 -0.214 -1.931 1.00 . A A . 119 LEU HD22 1 1
15 16879 1 1 73 LEU HD23 H 2.491 -1.308 -1.650 1.00 . A A . 119 LEU HD23 1 1
15 16880 1 1 73 LEU HG H 3.453 0.942 0.135 1.00 . A A . 119 LEU HG 1 1
15 16881 1 1 73 LEU N N 2.784 2.981 -1.613 1.00 . A A . 119 LEU N 1 1
15 16882 1 1 73 LEU O O 0.328 1.983 -3.824 1.00 . A A . 119 LEU O 1 1
15 16883 1 1 74 ILE C C -1.335 5.357 -2.239 1.00 . A A . 120 ILE C 1 1
15 16884 1 1 74 ILE CA C -1.252 3.869 -2.567 1.00 . A A . 120 ILE CA 1 1
15 16885 1 1 74 ILE CB C -2.474 3.159 -1.977 1.00 . A A . 120 ILE CB 1 1
15 16886 1 1 74 ILE CD1 C -3.459 0.927 -1.432 1.00 . A A . 120 ILE CD1 1 1
15 16887 1 1 74 ILE CG1 C -2.330 1.647 -2.172 1.00 . A A . 120 ILE CG1 1 1
15 16888 1 1 74 ILE CG2 C -3.742 3.641 -2.686 1.00 . A A . 120 ILE CG2 1 1
15 16889 1 1 74 ILE H H 0.301 3.584 -1.149 1.00 . A A . 120 ILE H 1 1
15 16890 1 1 74 ILE HA H -1.258 3.743 -3.639 1.00 . A A . 120 ILE HA 1 1
15 16891 1 1 74 ILE HB H -2.545 3.382 -0.923 1.00 . A A . 120 ILE HB 1 1
15 16892 1 1 74 ILE HD11 H -4.412 1.299 -1.781 1.00 . A A . 120 ILE HD11 1 1
15 16893 1 1 74 ILE HD12 H -3.369 1.109 -0.372 1.00 . A A . 120 ILE HD12 1 1
15 16894 1 1 74 ILE HD13 H -3.396 -0.134 -1.622 1.00 . A A . 120 ILE HD13 1 1
15 16895 1 1 74 ILE HG12 H -2.382 1.413 -3.226 1.00 . A A . 120 ILE HG12 1 1
15 16896 1 1 74 ILE HG13 H -1.380 1.321 -1.777 1.00 . A A . 120 ILE HG13 1 1
15 16897 1 1 74 ILE HG21 H -4.461 2.836 -2.727 1.00 . A A . 120 ILE HG21 1 1
15 16898 1 1 74 ILE HG22 H -3.497 3.957 -3.689 1.00 . A A . 120 ILE HG22 1 1
15 16899 1 1 74 ILE HG23 H -4.165 4.473 -2.140 1.00 . A A . 120 ILE HG23 1 1
15 16900 1 1 74 ILE N N -0.020 3.297 -2.029 1.00 . A A . 120 ILE N 1 1
15 16901 1 1 74 ILE O O -0.812 5.814 -1.224 1.00 . A A . 120 ILE O 1 1
15 16902 1 1 75 LYS C C -3.507 7.853 -2.288 1.00 . A A . 121 LYS C 1 1
15 16903 1 1 75 LYS CA C -2.150 7.544 -2.915 1.00 . A A . 121 LYS CA 1 1
15 16904 1 1 75 LYS CB C -2.036 8.284 -4.250 1.00 . A A . 121 LYS CB 1 1
15 16905 1 1 75 LYS CD C -0.528 9.876 -5.447 1.00 . A A . 121 LYS CD 1 1
15 16906 1 1 75 LYS CE C 0.654 10.775 -5.084 1.00 . A A . 121 LYS CE 1 1
15 16907 1 1 75 LYS CG C -0.579 8.687 -4.486 1.00 . A A . 121 LYS CG 1 1
15 16908 1 1 75 LYS H H -2.396 5.685 -3.907 1.00 . A A . 121 LYS H 1 1
15 16909 1 1 75 LYS HA H -1.371 7.891 -2.254 1.00 . A A . 121 LYS HA 1 1
15 16910 1 1 75 LYS HB2 H -2.366 7.637 -5.048 1.00 . A A . 121 LYS HB2 1 1
15 16911 1 1 75 LYS HB3 H -2.653 9.171 -4.225 1.00 . A A . 121 LYS HB3 1 1
15 16912 1 1 75 LYS HD2 H -0.412 9.515 -6.459 1.00 . A A . 121 LYS HD2 1 1
15 16913 1 1 75 LYS HD3 H -1.445 10.442 -5.369 1.00 . A A . 121 LYS HD3 1 1
15 16914 1 1 75 LYS HE2 H 0.725 10.851 -4.010 1.00 . A A . 121 LYS HE2 1 1
15 16915 1 1 75 LYS HE3 H 1.564 10.333 -5.467 1.00 . A A . 121 LYS HE3 1 1
15 16916 1 1 75 LYS HG2 H -0.125 8.963 -3.545 1.00 . A A . 121 LYS HG2 1 1
15 16917 1 1 75 LYS HG3 H -0.041 7.856 -4.916 1.00 . A A . 121 LYS HG3 1 1
15 16918 1 1 75 LYS HZ1 H -0.029 12.083 -6.555 1.00 . A A . 121 LYS HZ1 1 1
15 16919 1 1 75 LYS HZ2 H 1.433 12.557 -5.830 1.00 . A A . 121 LYS HZ2 1 1
15 16920 1 1 75 LYS HZ3 H -0.033 12.738 -4.991 1.00 . A A . 121 LYS HZ3 1 1
15 16921 1 1 75 LYS N N -2.000 6.106 -3.115 1.00 . A A . 121 LYS N 1 1
15 16922 1 1 75 LYS NZ N 0.494 12.142 -5.658 1.00 . A A . 121 LYS NZ 1 1
15 16923 1 1 75 LYS O O -4.548 7.412 -2.777 1.00 . A A . 121 LYS O 1 1
15 16924 1 1 76 ILE C C -5.050 10.448 -0.754 1.00 . A A . 122 ILE C 1 1
15 16925 1 1 76 ILE CA C -4.717 8.981 -0.510 1.00 . A A . 122 ILE CA 1 1
15 16926 1 1 76 ILE CB C -4.581 8.742 0.997 1.00 . A A . 122 ILE CB 1 1
15 16927 1 1 76 ILE CD1 C -5.067 6.285 0.687 1.00 . A A . 122 ILE CD1 1 1
15 16928 1 1 76 ILE CG1 C -4.079 7.312 1.257 1.00 . A A . 122 ILE CG1 1 1
15 16929 1 1 76 ILE CG2 C -5.941 8.944 1.676 1.00 . A A . 122 ILE CG2 1 1
15 16930 1 1 76 ILE H H -2.624 8.939 -0.855 1.00 . A A . 122 ILE H 1 1
15 16931 1 1 76 ILE HA H -5.523 8.370 -0.888 1.00 . A A . 122 ILE HA 1 1
15 16932 1 1 76 ILE HB H -3.874 9.449 1.406 1.00 . A A . 122 ILE HB 1 1
15 16933 1 1 76 ILE HD11 H -6.047 6.457 1.107 1.00 . A A . 122 ILE HD11 1 1
15 16934 1 1 76 ILE HD12 H -4.737 5.288 0.940 1.00 . A A . 122 ILE HD12 1 1
15 16935 1 1 76 ILE HD13 H -5.112 6.387 -0.387 1.00 . A A . 122 ILE HD13 1 1
15 16936 1 1 76 ILE HG12 H -3.116 7.181 0.786 1.00 . A A . 122 ILE HG12 1 1
15 16937 1 1 76 ILE HG13 H -3.980 7.156 2.321 1.00 . A A . 122 ILE HG13 1 1
15 16938 1 1 76 ILE HG21 H -5.870 8.660 2.716 1.00 . A A . 122 ILE HG21 1 1
15 16939 1 1 76 ILE HG22 H -6.682 8.330 1.185 1.00 . A A . 122 ILE HG22 1 1
15 16940 1 1 76 ILE HG23 H -6.228 9.982 1.604 1.00 . A A . 122 ILE HG23 1 1
15 16941 1 1 76 ILE N N -3.483 8.616 -1.199 1.00 . A A . 122 ILE N 1 1
15 16942 1 1 76 ILE O O -4.163 11.299 -0.826 1.00 . A A . 122 ILE O 1 1
15 16943 1 1 77 GLY C C -6.678 12.938 0.157 1.00 . A A . 123 GLY C 1 1
15 16944 1 1 77 GLY CA C -6.791 12.105 -1.115 1.00 . A A . 123 GLY CA 1 1
15 16945 1 1 77 GLY H H -7.004 10.014 -0.811 1.00 . A A . 123 GLY H 1 1
15 16946 1 1 77 GLY HA2 H -6.182 12.549 -1.888 1.00 . A A . 123 GLY HA2 1 1
15 16947 1 1 77 GLY HA3 H -7.822 12.091 -1.437 1.00 . A A . 123 GLY HA3 1 1
15 16948 1 1 77 GLY N N -6.342 10.735 -0.879 1.00 . A A . 123 GLY N 1 1
15 16949 1 1 77 GLY O O -6.385 14.117 0.045 1.00 . A A . 123 GLY O 1 1
15 16950 1 1 77 GLY OXT O -6.885 12.385 1.224 1.00 . A A . 123 GLY OXT 1 1
16 16951 1 1 1 ALA C C 16.423 10.767 1.518 1.00 . A A . 47 ALA C 1 1
16 16952 1 1 1 ALA CA C 15.984 11.749 0.440 1.00 . A A . 47 ALA CA 1 1
16 16953 1 1 1 ALA CB C 15.329 12.961 1.107 1.00 . A A . 47 ALA CB 1 1
16 16954 1 1 1 ALA H1 H 15.544 10.321 -1.010 1.00 . A A . 47 ALA H1 1 1
16 16955 1 1 1 ALA H2 H 14.652 11.760 -1.161 1.00 . A A . 47 ALA H2 1 1
16 16956 1 1 1 ALA H3 H 14.265 10.639 0.057 1.00 . A A . 47 ALA H3 1 1
16 16957 1 1 1 ALA HA H 16.851 12.075 -0.116 1.00 . A A . 47 ALA HA 1 1
16 16958 1 1 1 ALA HB1 H 14.717 13.483 0.387 1.00 . A A . 47 ALA HB1 1 1
16 16959 1 1 1 ALA HB2 H 16.096 13.626 1.478 1.00 . A A . 47 ALA HB2 1 1
16 16960 1 1 1 ALA HB3 H 14.713 12.629 1.930 1.00 . A A . 47 ALA HB3 1 1
16 16961 1 1 1 ALA N N 15.040 11.066 -0.489 1.00 . A A . 47 ALA N 1 1
16 16962 1 1 1 ALA O O 17.615 10.514 1.701 1.00 . A A . 47 ALA O 1 1
16 16963 1 1 2 GLY C C 15.458 7.830 2.827 1.00 . A A . 48 GLY C 1 1
16 16964 1 1 2 GLY CA C 15.740 9.254 3.291 1.00 . A A . 48 GLY CA 1 1
16 16965 1 1 2 GLY H H 14.516 10.452 2.038 1.00 . A A . 48 GLY H 1 1
16 16966 1 1 2 GLY HA2 H 16.781 9.339 3.570 1.00 . A A . 48 GLY HA2 1 1
16 16967 1 1 2 GLY HA3 H 15.124 9.474 4.150 1.00 . A A . 48 GLY HA3 1 1
16 16968 1 1 2 GLY N N 15.447 10.213 2.230 1.00 . A A . 48 GLY N 1 1
16 16969 1 1 2 GLY O O 15.772 7.456 1.697 1.00 . A A . 48 GLY O 1 1
16 16970 1 1 3 ALA C C 13.075 5.531 2.969 1.00 . A A . 49 ALA C 1 1
16 16971 1 1 3 ALA CA C 14.537 5.653 3.387 1.00 . A A . 49 ALA CA 1 1
16 16972 1 1 3 ALA CB C 14.787 4.745 4.592 1.00 . A A . 49 ALA CB 1 1
16 16973 1 1 3 ALA H H 14.633 7.391 4.599 1.00 . A A . 49 ALA H 1 1
16 16974 1 1 3 ALA HA H 15.164 5.329 2.570 1.00 . A A . 49 ALA HA 1 1
16 16975 1 1 3 ALA HB1 H 14.616 5.301 5.502 1.00 . A A . 49 ALA HB1 1 1
16 16976 1 1 3 ALA HB2 H 15.808 4.394 4.572 1.00 . A A . 49 ALA HB2 1 1
16 16977 1 1 3 ALA HB3 H 14.115 3.901 4.554 1.00 . A A . 49 ALA HB3 1 1
16 16978 1 1 3 ALA N N 14.860 7.039 3.713 1.00 . A A . 49 ALA N 1 1
16 16979 1 1 3 ALA O O 12.165 5.750 3.768 1.00 . A A . 49 ALA O 1 1
16 16980 1 1 4 GLY C C 11.217 6.077 0.114 1.00 . A A . 50 GLY C 1 1
16 16981 1 1 4 GLY CA C 11.505 5.029 1.184 1.00 . A A . 50 GLY CA 1 1
16 16982 1 1 4 GLY H H 13.626 5.017 1.112 1.00 . A A . 50 GLY H 1 1
16 16983 1 1 4 GLY HA2 H 11.395 4.043 0.757 1.00 . A A . 50 GLY HA2 1 1
16 16984 1 1 4 GLY HA3 H 10.799 5.148 1.992 1.00 . A A . 50 GLY HA3 1 1
16 16985 1 1 4 GLY N N 12.861 5.178 1.704 1.00 . A A . 50 GLY N 1 1
16 16986 1 1 4 GLY O O 12.065 6.910 -0.203 1.00 . A A . 50 GLY O 1 1
16 16987 1 1 5 LYS C C 8.150 7.375 -1.299 1.00 . A A . 51 LYS C 1 1
16 16988 1 1 5 LYS CA C 9.614 6.974 -1.476 1.00 . A A . 51 LYS CA 1 1
16 16989 1 1 5 LYS CB C 9.806 6.358 -2.864 1.00 . A A . 51 LYS CB 1 1
16 16990 1 1 5 LYS CD C 11.264 6.558 -4.884 1.00 . A A . 51 LYS CD 1 1
16 16991 1 1 5 LYS CE C 11.519 5.110 -5.305 1.00 . A A . 51 LYS CE 1 1
16 16992 1 1 5 LYS CG C 11.226 6.646 -3.358 1.00 . A A . 51 LYS CG 1 1
16 16993 1 1 5 LYS H H 9.373 5.337 -0.146 1.00 . A A . 51 LYS H 1 1
16 16994 1 1 5 LYS HA H 10.231 7.855 -1.396 1.00 . A A . 51 LYS HA 1 1
16 16995 1 1 5 LYS HB2 H 9.654 5.290 -2.808 1.00 . A A . 51 LYS HB2 1 1
16 16996 1 1 5 LYS HB3 H 9.095 6.788 -3.552 1.00 . A A . 51 LYS HB3 1 1
16 16997 1 1 5 LYS HD2 H 10.319 6.890 -5.287 1.00 . A A . 51 LYS HD2 1 1
16 16998 1 1 5 LYS HD3 H 12.057 7.185 -5.262 1.00 . A A . 51 LYS HD3 1 1
16 16999 1 1 5 LYS HE2 H 12.256 4.674 -4.648 1.00 . A A . 51 LYS HE2 1 1
16 17000 1 1 5 LYS HE3 H 10.598 4.550 -5.220 1.00 . A A . 51 LYS HE3 1 1
16 17001 1 1 5 LYS HG2 H 11.521 7.638 -3.046 1.00 . A A . 51 LYS HG2 1 1
16 17002 1 1 5 LYS HG3 H 11.907 5.920 -2.939 1.00 . A A . 51 LYS HG3 1 1
16 17003 1 1 5 LYS HZ1 H 11.237 5.253 -7.363 1.00 . A A . 51 LYS HZ1 1 1
16 17004 1 1 5 LYS HZ2 H 12.363 4.068 -6.899 1.00 . A A . 51 LYS HZ2 1 1
16 17005 1 1 5 LYS HZ3 H 12.785 5.712 -6.845 1.00 . A A . 51 LYS HZ3 1 1
16 17006 1 1 5 LYS N N 10.009 6.024 -0.439 1.00 . A A . 51 LYS N 1 1
16 17007 1 1 5 LYS NZ N 12.013 5.030 -6.710 1.00 . A A . 51 LYS NZ 1 1
16 17008 1 1 5 LYS O O 7.392 7.476 -2.265 1.00 . A A . 51 LYS O 1 1
16 17009 1 1 6 ALA C C 6.350 8.927 1.460 1.00 . A A . 52 ALA C 1 1
16 17010 1 1 6 ALA CA C 6.387 7.994 0.252 1.00 . A A . 52 ALA CA 1 1
16 17011 1 1 6 ALA CB C 5.531 6.759 0.545 1.00 . A A . 52 ALA CB 1 1
16 17012 1 1 6 ALA H H 8.407 7.508 0.683 1.00 . A A . 52 ALA H 1 1
16 17013 1 1 6 ALA HA H 5.974 8.511 -0.601 1.00 . A A . 52 ALA HA 1 1
16 17014 1 1 6 ALA HB1 H 5.441 6.624 1.613 1.00 . A A . 52 ALA HB1 1 1
16 17015 1 1 6 ALA HB2 H 5.998 5.887 0.111 1.00 . A A . 52 ALA HB2 1 1
16 17016 1 1 6 ALA HB3 H 4.548 6.893 0.115 1.00 . A A . 52 ALA HB3 1 1
16 17017 1 1 6 ALA N N 7.761 7.603 -0.048 1.00 . A A . 52 ALA N 1 1
16 17018 1 1 6 ALA O O 7.383 9.242 2.051 1.00 . A A . 52 ALA O 1 1
16 17019 1 1 7 GLY C C 3.707 11.088 2.816 1.00 . A A . 53 GLY C 1 1
16 17020 1 1 7 GLY CA C 4.980 10.260 2.959 1.00 . A A . 53 GLY CA 1 1
16 17021 1 1 7 GLY H H 4.359 9.078 1.310 1.00 . A A . 53 GLY H 1 1
16 17022 1 1 7 GLY HA2 H 4.926 9.675 3.866 1.00 . A A . 53 GLY HA2 1 1
16 17023 1 1 7 GLY HA3 H 5.828 10.925 3.014 1.00 . A A . 53 GLY HA3 1 1
16 17024 1 1 7 GLY N N 5.146 9.364 1.819 1.00 . A A . 53 GLY N 1 1
16 17025 1 1 7 GLY O O 2.652 10.723 3.336 1.00 . A A . 53 GLY O 1 1
16 17026 1 1 8 GLU C C 1.828 12.596 0.728 1.00 . A A . 54 GLU C 1 1
16 17027 1 1 8 GLU CA C 2.671 13.084 1.900 1.00 . A A . 54 GLU CA 1 1
16 17028 1 1 8 GLU CB C 3.134 14.515 1.620 1.00 . A A . 54 GLU CB 1 1
16 17029 1 1 8 GLU CD C 2.226 15.755 3.584 1.00 . A A . 54 GLU CD 1 1
16 17030 1 1 8 GLU CG C 3.493 15.204 2.938 1.00 . A A . 54 GLU CG 1 1
16 17031 1 1 8 GLU H H 4.686 12.446 1.718 1.00 . A A . 54 GLU H 1 1
16 17032 1 1 8 GLU HA H 2.063 13.084 2.794 1.00 . A A . 54 GLU HA 1 1
16 17033 1 1 8 GLU HB2 H 4.002 14.492 0.977 1.00 . A A . 54 GLU HB2 1 1
16 17034 1 1 8 GLU HB3 H 2.341 15.062 1.134 1.00 . A A . 54 GLU HB3 1 1
16 17035 1 1 8 GLU HG2 H 3.956 14.490 3.603 1.00 . A A . 54 GLU HG2 1 1
16 17036 1 1 8 GLU HG3 H 4.178 16.015 2.745 1.00 . A A . 54 GLU HG3 1 1
16 17037 1 1 8 GLU N N 3.819 12.206 2.107 1.00 . A A . 54 GLU N 1 1
16 17038 1 1 8 GLU O O 2.117 12.897 -0.431 1.00 . A A . 54 GLU O 1 1
16 17039 1 1 8 GLU OE1 O 1.483 14.970 4.149 1.00 . A A . 54 GLU OE1 1 1
16 17040 1 1 8 GLU OE2 O 2.018 16.955 3.505 1.00 . A A . 54 GLU OE2 1 1
16 17041 1 1 9 GLY C C 0.168 9.834 -0.243 1.00 . A A . 55 GLY C 1 1
16 17042 1 1 9 GLY CA C -0.105 11.313 0.005 1.00 . A A . 55 GLY CA 1 1
16 17043 1 1 9 GLY H H 0.598 11.634 1.981 1.00 . A A . 55 GLY H 1 1
16 17044 1 1 9 GLY HA2 H -1.131 11.439 0.318 1.00 . A A . 55 GLY HA2 1 1
16 17045 1 1 9 GLY HA3 H 0.057 11.859 -0.911 1.00 . A A . 55 GLY HA3 1 1
16 17046 1 1 9 GLY N N 0.780 11.840 1.041 1.00 . A A . 55 GLY N 1 1
16 17047 1 1 9 GLY O O -0.735 9.000 -0.168 1.00 . A A . 55 GLY O 1 1
16 17048 1 1 10 GLU C C 2.051 7.388 0.506 1.00 . A A . 56 GLU C 1 1
16 17049 1 1 10 GLU CA C 1.809 8.133 -0.803 1.00 . A A . 56 GLU CA 1 1
16 17050 1 1 10 GLU CB C 3.083 8.080 -1.649 1.00 . A A . 56 GLU CB 1 1
16 17051 1 1 10 GLU CD C 4.258 9.230 -3.525 1.00 . A A . 56 GLU CD 1 1
16 17052 1 1 10 GLU CG C 2.896 8.928 -2.908 1.00 . A A . 56 GLU CG 1 1
16 17053 1 1 10 GLU H H 2.102 10.224 -0.589 1.00 . A A . 56 GLU H 1 1
16 17054 1 1 10 GLU HA H 1.012 7.643 -1.342 1.00 . A A . 56 GLU HA 1 1
16 17055 1 1 10 GLU HB2 H 3.913 8.465 -1.073 1.00 . A A . 56 GLU HB2 1 1
16 17056 1 1 10 GLU HB3 H 3.285 7.057 -1.932 1.00 . A A . 56 GLU HB3 1 1
16 17057 1 1 10 GLU HG2 H 2.289 8.386 -3.620 1.00 . A A . 56 GLU HG2 1 1
16 17058 1 1 10 GLU HG3 H 2.408 9.855 -2.650 1.00 . A A . 56 GLU HG3 1 1
16 17059 1 1 10 GLU N N 1.424 9.517 -0.542 1.00 . A A . 56 GLU N 1 1
16 17060 1 1 10 GLU O O 2.852 7.811 1.339 1.00 . A A . 56 GLU O 1 1
16 17061 1 1 10 GLU OE1 O 5.051 9.885 -2.871 1.00 . A A . 56 GLU OE1 1 1
16 17062 1 1 10 GLU OE2 O 4.487 8.800 -4.644 1.00 . A A . 56 GLU OE2 1 1
16 17063 1 1 11 ILE C C 2.743 4.579 1.784 1.00 . A A . 57 ILE C 1 1
16 17064 1 1 11 ILE CA C 1.494 5.466 1.885 1.00 . A A . 57 ILE CA 1 1
16 17065 1 1 11 ILE CB C 0.267 4.572 2.082 1.00 . A A . 57 ILE CB 1 1
16 17066 1 1 11 ILE CD1 C -2.219 4.525 1.825 1.00 . A A . 57 ILE CD1 1 1
16 17067 1 1 11 ILE CG1 C -1.003 5.428 2.032 1.00 . A A . 57 ILE CG1 1 1
16 17068 1 1 11 ILE CG2 C 0.353 3.875 3.441 1.00 . A A . 57 ILE CG2 1 1
16 17069 1 1 11 ILE H H 0.728 5.982 -0.025 1.00 . A A . 57 ILE H 1 1
16 17070 1 1 11 ILE HA H 1.586 6.123 2.734 1.00 . A A . 57 ILE HA 1 1
16 17071 1 1 11 ILE HB H 0.233 3.830 1.298 1.00 . A A . 57 ILE HB 1 1
16 17072 1 1 11 ILE HD11 H -3.122 5.097 1.976 1.00 . A A . 57 ILE HD11 1 1
16 17073 1 1 11 ILE HD12 H -2.188 3.710 2.533 1.00 . A A . 57 ILE HD12 1 1
16 17074 1 1 11 ILE HD13 H -2.207 4.129 0.820 1.00 . A A . 57 ILE HD13 1 1
16 17075 1 1 11 ILE HG12 H -1.109 5.969 2.962 1.00 . A A . 57 ILE HG12 1 1
16 17076 1 1 11 ILE HG13 H -0.933 6.128 1.214 1.00 . A A . 57 ILE HG13 1 1
16 17077 1 1 11 ILE HG21 H 1.266 3.301 3.493 1.00 . A A . 57 ILE HG21 1 1
16 17078 1 1 11 ILE HG22 H -0.494 3.216 3.563 1.00 . A A . 57 ILE HG22 1 1
16 17079 1 1 11 ILE HG23 H 0.347 4.615 4.228 1.00 . A A . 57 ILE HG23 1 1
16 17080 1 1 11 ILE N N 1.350 6.271 0.675 1.00 . A A . 57 ILE N 1 1
16 17081 1 1 11 ILE O O 2.779 3.647 0.981 1.00 . A A . 57 ILE O 1 1
16 17082 1 1 12 PRO C C 4.826 2.657 3.139 1.00 . A A . 58 PRO C 1 1
16 17083 1 1 12 PRO CA C 5.020 4.058 2.563 1.00 . A A . 58 PRO CA 1 1
16 17084 1 1 12 PRO CB C 5.993 4.859 3.425 1.00 . A A . 58 PRO CB 1 1
16 17085 1 1 12 PRO CD C 3.858 5.935 3.590 1.00 . A A . 58 PRO CD 1 1
16 17086 1 1 12 PRO CG C 5.129 5.658 4.338 1.00 . A A . 58 PRO CG 1 1
16 17087 1 1 12 PRO HA H 5.402 3.997 1.557 1.00 . A A . 58 PRO HA 1 1
16 17088 1 1 12 PRO HB2 H 6.628 4.192 3.991 1.00 . A A . 58 PRO HB2 1 1
16 17089 1 1 12 PRO HB3 H 6.587 5.517 2.811 1.00 . A A . 58 PRO HB3 1 1
16 17090 1 1 12 PRO HD2 H 3.010 5.896 4.261 1.00 . A A . 58 PRO HD2 1 1
16 17091 1 1 12 PRO HD3 H 3.910 6.892 3.096 1.00 . A A . 58 PRO HD3 1 1
16 17092 1 1 12 PRO HG2 H 4.918 5.092 5.236 1.00 . A A . 58 PRO HG2 1 1
16 17093 1 1 12 PRO HG3 H 5.614 6.588 4.590 1.00 . A A . 58 PRO HG3 1 1
16 17094 1 1 12 PRO N N 3.782 4.851 2.590 1.00 . A A . 58 PRO N 1 1
16 17095 1 1 12 PRO O O 4.197 2.480 4.182 1.00 . A A . 58 PRO O 1 1
16 17096 1 1 13 ALA C C 6.158 0.037 4.112 1.00 . A A . 59 ALA C 1 1
16 17097 1 1 13 ALA CA C 5.264 0.279 2.893 1.00 . A A . 59 ALA CA 1 1
16 17098 1 1 13 ALA CB C 5.676 -0.680 1.775 1.00 . A A . 59 ALA CB 1 1
16 17099 1 1 13 ALA H H 5.869 1.866 1.622 1.00 . A A . 59 ALA H 1 1
16 17100 1 1 13 ALA HA H 4.238 0.081 3.165 1.00 . A A . 59 ALA HA 1 1
16 17101 1 1 13 ALA HB1 H 5.452 -0.234 0.817 1.00 . A A . 59 ALA HB1 1 1
16 17102 1 1 13 ALA HB2 H 5.129 -1.607 1.877 1.00 . A A . 59 ALA HB2 1 1
16 17103 1 1 13 ALA HB3 H 6.735 -0.878 1.841 1.00 . A A . 59 ALA HB3 1 1
16 17104 1 1 13 ALA N N 5.378 1.665 2.445 1.00 . A A . 59 ALA N 1 1
16 17105 1 1 13 ALA O O 7.167 0.718 4.295 1.00 . A A . 59 ALA O 1 1
16 17106 1 1 14 PRO C C 7.895 -1.965 5.832 1.00 . A A . 60 PRO C 1 1
16 17107 1 1 14 PRO CA C 6.582 -1.257 6.163 1.00 . A A . 60 PRO CA 1 1
16 17108 1 1 14 PRO CB C 5.667 -2.180 6.964 1.00 . A A . 60 PRO CB 1 1
16 17109 1 1 14 PRO CD C 4.615 -1.809 4.836 1.00 . A A . 60 PRO CD 1 1
16 17110 1 1 14 PRO CG C 4.761 -2.800 5.956 1.00 . A A . 60 PRO CG 1 1
16 17111 1 1 14 PRO HA H 6.774 -0.363 6.732 1.00 . A A . 60 PRO HA 1 1
16 17112 1 1 14 PRO HB2 H 6.249 -2.940 7.467 1.00 . A A . 60 PRO HB2 1 1
16 17113 1 1 14 PRO HB3 H 5.092 -1.612 7.678 1.00 . A A . 60 PRO HB3 1 1
16 17114 1 1 14 PRO HD2 H 4.615 -2.317 3.881 1.00 . A A . 60 PRO HD2 1 1
16 17115 1 1 14 PRO HD3 H 3.714 -1.229 4.959 1.00 . A A . 60 PRO HD3 1 1
16 17116 1 1 14 PRO HG2 H 5.195 -3.719 5.586 1.00 . A A . 60 PRO HG2 1 1
16 17117 1 1 14 PRO HG3 H 3.796 -2.995 6.396 1.00 . A A . 60 PRO HG3 1 1
16 17118 1 1 14 PRO N N 5.799 -0.937 4.960 1.00 . A A . 60 PRO N 1 1
16 17119 1 1 14 PRO O O 8.875 -1.864 6.569 1.00 . A A . 60 PRO O 1 1
16 17120 1 1 15 LEU C C 8.965 -3.851 2.836 1.00 . A A . 61 LEU C 1 1
16 17121 1 1 15 LEU CA C 9.097 -3.405 4.289 1.00 . A A . 61 LEU CA 1 1
16 17122 1 1 15 LEU CB C 9.322 -4.635 5.169 1.00 . A A . 61 LEU CB 1 1
16 17123 1 1 15 LEU CD1 C 8.478 -6.727 4.083 1.00 . A A . 61 LEU CD1 1 1
16 17124 1 1 15 LEU CD2 C 8.100 -6.349 6.524 1.00 . A A . 61 LEU CD2 1 1
16 17125 1 1 15 LEU CG C 8.192 -5.671 5.154 1.00 . A A . 61 LEU CG 1 1
16 17126 1 1 15 LEU H H 7.091 -2.727 4.162 1.00 . A A . 61 LEU H 1 1
16 17127 1 1 15 LEU HA H 9.951 -2.751 4.378 1.00 . A A . 61 LEU HA 1 1
16 17128 1 1 15 LEU HB2 H 10.227 -5.122 4.845 1.00 . A A . 61 LEU HB2 1 1
16 17129 1 1 15 LEU HB3 H 9.465 -4.297 6.187 1.00 . A A . 61 LEU HB3 1 1
16 17130 1 1 15 LEU HD11 H 8.990 -7.565 4.531 1.00 . A A . 61 LEU HD11 1 1
16 17131 1 1 15 LEU HD12 H 9.099 -6.297 3.311 1.00 . A A . 61 LEU HD12 1 1
16 17132 1 1 15 LEU HD13 H 7.547 -7.063 3.651 1.00 . A A . 61 LEU HD13 1 1
16 17133 1 1 15 LEU HD21 H 8.345 -5.635 7.295 1.00 . A A . 61 LEU HD21 1 1
16 17134 1 1 15 LEU HD22 H 8.794 -7.175 6.564 1.00 . A A . 61 LEU HD22 1 1
16 17135 1 1 15 LEU HD23 H 7.096 -6.714 6.678 1.00 . A A . 61 LEU HD23 1 1
16 17136 1 1 15 LEU HG H 7.256 -5.178 4.931 1.00 . A A . 61 LEU HG 1 1
16 17137 1 1 15 LEU N N 7.900 -2.683 4.711 1.00 . A A . 61 LEU N 1 1
16 17138 1 1 15 LEU O O 7.875 -3.834 2.262 1.00 . A A . 61 LEU O 1 1
16 17139 1 1 16 ALA C C 9.597 -6.144 0.772 1.00 . A A . 62 ALA C 1 1
16 17140 1 1 16 ALA CA C 10.092 -4.705 0.860 1.00 . A A . 62 ALA CA 1 1
16 17141 1 1 16 ALA CB C 11.501 -4.624 0.273 1.00 . A A . 62 ALA CB 1 1
16 17142 1 1 16 ALA H H 10.927 -4.245 2.756 1.00 . A A . 62 ALA H 1 1
16 17143 1 1 16 ALA HA H 9.435 -4.071 0.284 1.00 . A A . 62 ALA HA 1 1
16 17144 1 1 16 ALA HB1 H 12.064 -3.860 0.789 1.00 . A A . 62 ALA HB1 1 1
16 17145 1 1 16 ALA HB2 H 11.441 -4.379 -0.778 1.00 . A A . 62 ALA HB2 1 1
16 17146 1 1 16 ALA HB3 H 11.998 -5.576 0.391 1.00 . A A . 62 ALA HB3 1 1
16 17147 1 1 16 ALA N N 10.088 -4.252 2.249 1.00 . A A . 62 ALA N 1 1
16 17148 1 1 16 ALA O O 10.314 -7.085 1.112 1.00 . A A . 62 ALA O 1 1
16 17149 1 1 17 GLY C C 7.128 -7.809 -1.191 1.00 . A A . 63 GLY C 1 1
16 17150 1 1 17 GLY CA C 7.775 -7.637 0.178 1.00 . A A . 63 GLY CA 1 1
16 17151 1 1 17 GLY H H 7.835 -5.519 0.052 1.00 . A A . 63 GLY H 1 1
16 17152 1 1 17 GLY HA2 H 8.550 -8.379 0.302 1.00 . A A . 63 GLY HA2 1 1
16 17153 1 1 17 GLY HA3 H 7.025 -7.771 0.942 1.00 . A A . 63 GLY HA3 1 1
16 17154 1 1 17 GLY N N 8.360 -6.306 0.309 1.00 . A A . 63 GLY N 1 1
16 17155 1 1 17 GLY O O 7.639 -7.322 -2.201 1.00 . A A . 63 GLY O 1 1
16 17156 1 1 18 THR C C 3.787 -8.516 -2.278 1.00 . A A . 64 THR C 1 1
16 17157 1 1 18 THR CA C 5.284 -8.740 -2.467 1.00 . A A . 64 THR CA 1 1
16 17158 1 1 18 THR CB C 5.515 -10.170 -2.959 1.00 . A A . 64 THR CB 1 1
16 17159 1 1 18 THR CG2 C 5.131 -10.272 -4.435 1.00 . A A . 64 THR CG2 1 1
16 17160 1 1 18 THR H H 5.636 -8.871 -0.378 1.00 . A A . 64 THR H 1 1
16 17161 1 1 18 THR HA H 5.650 -8.051 -3.213 1.00 . A A . 64 THR HA 1 1
16 17162 1 1 18 THR HB H 4.907 -10.852 -2.385 1.00 . A A . 64 THR HB 1 1
16 17163 1 1 18 THR HG1 H 6.985 -11.444 -2.989 1.00 . A A . 64 THR HG1 1 1
16 17164 1 1 18 THR HG21 H 4.727 -11.253 -4.635 1.00 . A A . 64 THR HG21 1 1
16 17165 1 1 18 THR HG22 H 6.006 -10.112 -5.048 1.00 . A A . 64 THR HG22 1 1
16 17166 1 1 18 THR HG23 H 4.388 -9.524 -4.666 1.00 . A A . 64 THR HG23 1 1
16 17167 1 1 18 THR N N 5.997 -8.507 -1.215 1.00 . A A . 64 THR N 1 1
16 17168 1 1 18 THR O O 3.192 -8.986 -1.309 1.00 . A A . 64 THR O 1 1
16 17169 1 1 18 THR OG1 O 6.886 -10.508 -2.799 1.00 . A A . 64 THR OG1 1 1
16 17170 1 1 19 VAL C C 0.957 -8.773 -3.460 1.00 . A A . 65 VAL C 1 1
16 17171 1 1 19 VAL CA C 1.756 -7.511 -3.150 1.00 . A A . 65 VAL CA 1 1
16 17172 1 1 19 VAL CB C 1.375 -6.413 -4.148 1.00 . A A . 65 VAL CB 1 1
16 17173 1 1 19 VAL CG1 C -0.087 -6.015 -3.942 1.00 . A A . 65 VAL CG1 1 1
16 17174 1 1 19 VAL CG2 C 2.269 -5.190 -3.927 1.00 . A A . 65 VAL CG2 1 1
16 17175 1 1 19 VAL H H 3.712 -7.445 -3.968 1.00 . A A . 65 VAL H 1 1
16 17176 1 1 19 VAL HA H 1.511 -7.176 -2.152 1.00 . A A . 65 VAL HA 1 1
16 17177 1 1 19 VAL HB H 1.509 -6.782 -5.155 1.00 . A A . 65 VAL HB 1 1
16 17178 1 1 19 VAL HG11 H -0.260 -5.811 -2.896 1.00 . A A . 65 VAL HG11 1 1
16 17179 1 1 19 VAL HG12 H -0.729 -6.822 -4.263 1.00 . A A . 65 VAL HG12 1 1
16 17180 1 1 19 VAL HG13 H -0.304 -5.129 -4.522 1.00 . A A . 65 VAL HG13 1 1
16 17181 1 1 19 VAL HG21 H 3.302 -5.501 -3.880 1.00 . A A . 65 VAL HG21 1 1
16 17182 1 1 19 VAL HG22 H 1.995 -4.708 -3.000 1.00 . A A . 65 VAL HG22 1 1
16 17183 1 1 19 VAL HG23 H 2.138 -4.497 -4.744 1.00 . A A . 65 VAL HG23 1 1
16 17184 1 1 19 VAL N N 3.187 -7.793 -3.218 1.00 . A A . 65 VAL N 1 1
16 17185 1 1 19 VAL O O 1.180 -9.433 -4.476 1.00 . A A . 65 VAL O 1 1
16 17186 1 1 20 SER C C -2.154 -9.923 -3.357 1.00 . A A . 66 SER C 1 1
16 17187 1 1 20 SER CA C -0.800 -10.294 -2.756 1.00 . A A . 66 SER CA 1 1
16 17188 1 1 20 SER CB C -1.027 -11.001 -1.419 1.00 . A A . 66 SER CB 1 1
16 17189 1 1 20 SER H H -0.107 -8.543 -1.779 1.00 . A A . 66 SER H 1 1
16 17190 1 1 20 SER HA H -0.294 -10.971 -3.426 1.00 . A A . 66 SER HA 1 1
16 17191 1 1 20 SER HB2 H -0.210 -10.783 -0.751 1.00 . A A . 66 SER HB2 1 1
16 17192 1 1 20 SER HB3 H -1.951 -10.650 -0.979 1.00 . A A . 66 SER HB3 1 1
16 17193 1 1 20 SER HG H -2.004 -12.631 -1.835 1.00 . A A . 66 SER HG 1 1
16 17194 1 1 20 SER N N 0.025 -9.104 -2.570 1.00 . A A . 66 SER N 1 1
16 17195 1 1 20 SER O O -2.567 -10.476 -4.376 1.00 . A A . 66 SER O 1 1
16 17196 1 1 20 SER OG O -1.092 -12.404 -1.635 1.00 . A A . 66 SER OG 1 1
16 17197 1 1 21 LYS C C -4.422 -7.108 -2.780 1.00 . A A . 67 LYS C 1 1
16 17198 1 1 21 LYS CA C -4.150 -8.553 -3.190 1.00 . A A . 67 LYS CA 1 1
16 17199 1 1 21 LYS CB C -5.248 -9.453 -2.614 1.00 . A A . 67 LYS CB 1 1
16 17200 1 1 21 LYS CD C -7.547 -10.286 -3.139 1.00 . A A . 67 LYS CD 1 1
16 17201 1 1 21 LYS CE C -8.995 -9.795 -3.168 1.00 . A A . 67 LYS CE 1 1
16 17202 1 1 21 LYS CG C -6.598 -9.091 -3.239 1.00 . A A . 67 LYS CG 1 1
16 17203 1 1 21 LYS H H -2.464 -8.580 -1.901 1.00 . A A . 67 LYS H 1 1
16 17204 1 1 21 LYS HA H -4.171 -8.622 -4.267 1.00 . A A . 67 LYS HA 1 1
16 17205 1 1 21 LYS HB2 H -5.016 -10.486 -2.832 1.00 . A A . 67 LYS HB2 1 1
16 17206 1 1 21 LYS HB3 H -5.301 -9.315 -1.544 1.00 . A A . 67 LYS HB3 1 1
16 17207 1 1 21 LYS HD2 H -7.375 -10.953 -3.971 1.00 . A A . 67 LYS HD2 1 1
16 17208 1 1 21 LYS HD3 H -7.366 -10.812 -2.212 1.00 . A A . 67 LYS HD3 1 1
16 17209 1 1 21 LYS HE2 H -9.599 -10.435 -2.543 1.00 . A A . 67 LYS HE2 1 1
16 17210 1 1 21 LYS HE3 H -9.034 -8.787 -2.782 1.00 . A A . 67 LYS HE3 1 1
16 17211 1 1 21 LYS HG2 H -7.022 -8.248 -2.711 1.00 . A A . 67 LYS HG2 1 1
16 17212 1 1 21 LYS HG3 H -6.457 -8.831 -4.278 1.00 . A A . 67 LYS HG3 1 1
16 17213 1 1 21 LYS HZ1 H -9.544 -10.786 -4.916 1.00 . A A . 67 LYS HZ1 1 1
16 17214 1 1 21 LYS HZ2 H -8.959 -9.210 -5.166 1.00 . A A . 67 LYS HZ2 1 1
16 17215 1 1 21 LYS HZ3 H -10.522 -9.450 -4.543 1.00 . A A . 67 LYS HZ3 1 1
16 17216 1 1 21 LYS N N -2.840 -8.985 -2.711 1.00 . A A . 67 LYS N 1 1
16 17217 1 1 21 LYS NZ N -9.547 -9.812 -4.553 1.00 . A A . 67 LYS NZ 1 1
16 17218 1 1 21 LYS O O -3.989 -6.654 -1.720 1.00 . A A . 67 LYS O 1 1
16 17219 1 1 22 ILE C C -6.920 -4.907 -2.830 1.00 . A A . 68 ILE C 1 1
16 17220 1 1 22 ILE CA C -5.490 -5.002 -3.354 1.00 . A A . 68 ILE CA 1 1
16 17221 1 1 22 ILE CB C -5.363 -4.152 -4.622 1.00 . A A . 68 ILE CB 1 1
16 17222 1 1 22 ILE CD1 C -3.964 -3.791 -6.661 1.00 . A A . 68 ILE CD1 1 1
16 17223 1 1 22 ILE CG1 C -3.981 -4.366 -5.243 1.00 . A A . 68 ILE CG1 1 1
16 17224 1 1 22 ILE CG2 C -5.537 -2.674 -4.268 1.00 . A A . 68 ILE CG2 1 1
16 17225 1 1 22 ILE H H -5.474 -6.813 -4.458 1.00 . A A . 68 ILE H 1 1
16 17226 1 1 22 ILE HA H -4.813 -4.618 -2.606 1.00 . A A . 68 ILE HA 1 1
16 17227 1 1 22 ILE HB H -6.128 -4.445 -5.329 1.00 . A A . 68 ILE HB 1 1
16 17228 1 1 22 ILE HD11 H -3.071 -4.121 -7.172 1.00 . A A . 68 ILE HD11 1 1
16 17229 1 1 22 ILE HD12 H -3.973 -2.713 -6.612 1.00 . A A . 68 ILE HD12 1 1
16 17230 1 1 22 ILE HD13 H -4.835 -4.134 -7.199 1.00 . A A . 68 ILE HD13 1 1
16 17231 1 1 22 ILE HG12 H -3.235 -3.867 -4.642 1.00 . A A . 68 ILE HG12 1 1
16 17232 1 1 22 ILE HG13 H -3.763 -5.423 -5.283 1.00 . A A . 68 ILE HG13 1 1
16 17233 1 1 22 ILE HG21 H -6.464 -2.539 -3.730 1.00 . A A . 68 ILE HG21 1 1
16 17234 1 1 22 ILE HG22 H -5.558 -2.087 -5.174 1.00 . A A . 68 ILE HG22 1 1
16 17235 1 1 22 ILE HG23 H -4.711 -2.353 -3.650 1.00 . A A . 68 ILE HG23 1 1
16 17236 1 1 22 ILE N N -5.152 -6.394 -3.632 1.00 . A A . 68 ILE N 1 1
16 17237 1 1 22 ILE O O -7.840 -5.508 -3.384 1.00 . A A . 68 ILE O 1 1
16 17238 1 1 23 LEU C C -9.053 -2.672 -1.582 1.00 . A A . 69 LEU C 1 1
16 17239 1 1 23 LEU CA C -8.416 -3.991 -1.152 1.00 . A A . 69 LEU CA 1 1
16 17240 1 1 23 LEU CB C -8.320 -4.020 0.374 1.00 . A A . 69 LEU CB 1 1
16 17241 1 1 23 LEU CD1 C -6.839 -5.902 1.093 1.00 . A A . 69 LEU CD1 1 1
16 17242 1 1 23 LEU CD2 C -8.890 -5.352 2.409 1.00 . A A . 69 LEU CD2 1 1
16 17243 1 1 23 LEU CG C -8.287 -5.415 1.004 1.00 . A A . 69 LEU CG 1 1
16 17244 1 1 23 LEU H H -6.323 -3.699 -1.346 1.00 . A A . 69 LEU H 1 1
16 17245 1 1 23 LEU HA H -9.047 -4.805 -1.475 1.00 . A A . 69 LEU HA 1 1
16 17246 1 1 23 LEU HB2 H -7.421 -3.502 0.667 1.00 . A A . 69 LEU HB2 1 1
16 17247 1 1 23 LEU HB3 H -9.167 -3.482 0.777 1.00 . A A . 69 LEU HB3 1 1
16 17248 1 1 23 LEU HD11 H -6.763 -6.668 1.850 1.00 . A A . 69 LEU HD11 1 1
16 17249 1 1 23 LEU HD12 H -6.196 -5.074 1.352 1.00 . A A . 69 LEU HD12 1 1
16 17250 1 1 23 LEU HD13 H -6.537 -6.308 0.139 1.00 . A A . 69 LEU HD13 1 1
16 17251 1 1 23 LEU HD21 H -9.961 -5.241 2.336 1.00 . A A . 69 LEU HD21 1 1
16 17252 1 1 23 LEU HD22 H -8.476 -4.510 2.941 1.00 . A A . 69 LEU HD22 1 1
16 17253 1 1 23 LEU HD23 H -8.659 -6.263 2.941 1.00 . A A . 69 LEU HD23 1 1
16 17254 1 1 23 LEU HG H -8.859 -6.099 0.394 1.00 . A A . 69 LEU HG 1 1
16 17255 1 1 23 LEU N N -7.094 -4.151 -1.750 1.00 . A A . 69 LEU N 1 1
16 17256 1 1 23 LEU O O -10.275 -2.559 -1.670 1.00 . A A . 69 LEU O 1 1
16 17257 1 1 24 VAL C C -8.372 -0.088 -3.719 1.00 . A A . 70 VAL C 1 1
16 17258 1 1 24 VAL CA C -8.714 -0.365 -2.257 1.00 . A A . 70 VAL CA 1 1
16 17259 1 1 24 VAL CB C -8.116 0.737 -1.379 1.00 . A A . 70 VAL CB 1 1
16 17260 1 1 24 VAL CG1 C -8.539 0.512 0.073 1.00 . A A . 70 VAL CG1 1 1
16 17261 1 1 24 VAL CG2 C -6.587 0.703 -1.471 1.00 . A A . 70 VAL CG2 1 1
16 17262 1 1 24 VAL H H -7.247 -1.815 -1.753 1.00 . A A . 70 VAL H 1 1
16 17263 1 1 24 VAL HA H -9.787 -0.352 -2.143 1.00 . A A . 70 VAL HA 1 1
16 17264 1 1 24 VAL HB H -8.478 1.697 -1.714 1.00 . A A . 70 VAL HB 1 1
16 17265 1 1 24 VAL HG11 H -7.892 1.076 0.728 1.00 . A A . 70 VAL HG11 1 1
16 17266 1 1 24 VAL HG12 H -8.465 -0.539 0.311 1.00 . A A . 70 VAL HG12 1 1
16 17267 1 1 24 VAL HG13 H -9.560 0.840 0.205 1.00 . A A . 70 VAL HG13 1 1
16 17268 1 1 24 VAL HG21 H -6.173 1.521 -0.902 1.00 . A A . 70 VAL HG21 1 1
16 17269 1 1 24 VAL HG22 H -6.287 0.794 -2.505 1.00 . A A . 70 VAL HG22 1 1
16 17270 1 1 24 VAL HG23 H -6.224 -0.233 -1.073 1.00 . A A . 70 VAL HG23 1 1
16 17271 1 1 24 VAL N N -8.213 -1.674 -1.844 1.00 . A A . 70 VAL N 1 1
16 17272 1 1 24 VAL O O -7.348 -0.538 -4.231 1.00 . A A . 70 VAL O 1 1
16 17273 1 1 25 LYS C C -9.324 2.492 -6.007 1.00 . A A . 71 LYS C 1 1
16 17274 1 1 25 LYS CA C -9.037 1.011 -5.782 1.00 . A A . 71 LYS CA 1 1
16 17275 1 1 25 LYS CB C -9.955 0.182 -6.683 1.00 . A A . 71 LYS CB 1 1
16 17276 1 1 25 LYS CD C -12.340 0.291 -7.421 1.00 . A A . 71 LYS CD 1 1
16 17277 1 1 25 LYS CE C -12.450 -1.143 -7.941 1.00 . A A . 71 LYS CE 1 1
16 17278 1 1 25 LYS CG C -11.404 0.329 -6.212 1.00 . A A . 71 LYS CG 1 1
16 17279 1 1 25 LYS H H -10.043 0.999 -3.915 1.00 . A A . 71 LYS H 1 1
16 17280 1 1 25 LYS HA H -8.010 0.807 -6.044 1.00 . A A . 71 LYS HA 1 1
16 17281 1 1 25 LYS HB2 H -9.869 0.531 -7.702 1.00 . A A . 71 LYS HB2 1 1
16 17282 1 1 25 LYS HB3 H -9.666 -0.857 -6.632 1.00 . A A . 71 LYS HB3 1 1
16 17283 1 1 25 LYS HD2 H -13.320 0.645 -7.128 1.00 . A A . 71 LYS HD2 1 1
16 17284 1 1 25 LYS HD3 H -11.948 0.926 -8.201 1.00 . A A . 71 LYS HD3 1 1
16 17285 1 1 25 LYS HE2 H -12.567 -1.122 -9.013 1.00 . A A . 71 LYS HE2 1 1
16 17286 1 1 25 LYS HE3 H -11.542 -1.677 -7.696 1.00 . A A . 71 LYS HE3 1 1
16 17287 1 1 25 LYS HG2 H -11.647 -0.483 -5.541 1.00 . A A . 71 LYS HG2 1 1
16 17288 1 1 25 LYS HG3 H -11.521 1.270 -5.696 1.00 . A A . 71 LYS HG3 1 1
16 17289 1 1 25 LYS HZ1 H -13.500 -1.893 -6.306 1.00 . A A . 71 LYS HZ1 1 1
16 17290 1 1 25 LYS HZ2 H -13.666 -2.819 -7.720 1.00 . A A . 71 LYS HZ2 1 1
16 17291 1 1 25 LYS HZ3 H -14.489 -1.341 -7.568 1.00 . A A . 71 LYS HZ3 1 1
16 17292 1 1 25 LYS N N -9.246 0.666 -4.379 1.00 . A A . 71 LYS N 1 1
16 17293 1 1 25 LYS NZ N -13.614 -1.853 -7.338 1.00 . A A . 71 LYS NZ 1 1
16 17294 1 1 25 LYS O O -9.943 3.153 -5.174 1.00 . A A . 71 LYS O 1 1
16 17295 1 1 26 GLU C C -10.563 4.720 -7.581 1.00 . A A . 72 GLU C 1 1
16 17296 1 1 26 GLU CA C -9.073 4.415 -7.469 1.00 . A A . 72 GLU CA 1 1
16 17297 1 1 26 GLU CB C -8.392 4.766 -8.795 1.00 . A A . 72 GLU CB 1 1
16 17298 1 1 26 GLU CD C -6.463 3.224 -9.170 1.00 . A A . 72 GLU CD 1 1
16 17299 1 1 26 GLU CG C -6.877 4.598 -8.653 1.00 . A A . 72 GLU CG 1 1
16 17300 1 1 26 GLU H H -8.374 2.433 -7.770 1.00 . A A . 72 GLU H 1 1
16 17301 1 1 26 GLU HA H -8.647 5.024 -6.685 1.00 . A A . 72 GLU HA 1 1
16 17302 1 1 26 GLU HB2 H -8.758 4.110 -9.571 1.00 . A A . 72 GLU HB2 1 1
16 17303 1 1 26 GLU HB3 H -8.616 5.790 -9.053 1.00 . A A . 72 GLU HB3 1 1
16 17304 1 1 26 GLU HG2 H -6.377 5.364 -9.228 1.00 . A A . 72 GLU HG2 1 1
16 17305 1 1 26 GLU HG3 H -6.598 4.688 -7.613 1.00 . A A . 72 GLU HG3 1 1
16 17306 1 1 26 GLU N N -8.862 3.006 -7.143 1.00 . A A . 72 GLU N 1 1
16 17307 1 1 26 GLU O O -11.191 4.459 -8.608 1.00 . A A . 72 GLU O 1 1
16 17308 1 1 26 GLU OE1 O -6.682 2.256 -8.461 1.00 . A A . 72 GLU OE1 1 1
16 17309 1 1 26 GLU OE2 O -5.933 3.160 -10.267 1.00 . A A . 72 GLU OE2 1 1
16 17310 1 1 27 GLY C C -13.168 5.287 -5.145 1.00 . A A . 73 GLY C 1 1
16 17311 1 1 27 GLY CA C -12.543 5.619 -6.496 1.00 . A A . 73 GLY CA 1 1
16 17312 1 1 27 GLY H H -10.573 5.464 -5.721 1.00 . A A . 73 GLY H 1 1
16 17313 1 1 27 GLY HA2 H -12.656 6.674 -6.692 1.00 . A A . 73 GLY HA2 1 1
16 17314 1 1 27 GLY HA3 H -13.050 5.057 -7.267 1.00 . A A . 73 GLY HA3 1 1
16 17315 1 1 27 GLY N N -11.123 5.278 -6.511 1.00 . A A . 73 GLY N 1 1
16 17316 1 1 27 GLY O O -14.107 5.948 -4.702 1.00 . A A . 73 GLY O 1 1
16 17317 1 1 28 ASP C C -12.511 4.666 -2.080 1.00 . A A . 74 ASP C 1 1
16 17318 1 1 28 ASP CA C -13.153 3.843 -3.192 1.00 . A A . 74 ASP CA 1 1
16 17319 1 1 28 ASP CB C -12.864 2.361 -2.946 1.00 . A A . 74 ASP CB 1 1
16 17320 1 1 28 ASP CG C -13.753 1.512 -3.846 1.00 . A A . 74 ASP CG 1 1
16 17321 1 1 28 ASP H H -11.890 3.763 -4.895 1.00 . A A . 74 ASP H 1 1
16 17322 1 1 28 ASP HA H -14.221 3.998 -3.172 1.00 . A A . 74 ASP HA 1 1
16 17323 1 1 28 ASP HB2 H -11.826 2.156 -3.165 1.00 . A A . 74 ASP HB2 1 1
16 17324 1 1 28 ASP HB3 H -13.068 2.122 -1.912 1.00 . A A . 74 ASP HB3 1 1
16 17325 1 1 28 ASP N N -12.637 4.255 -4.495 1.00 . A A . 74 ASP N 1 1
16 17326 1 1 28 ASP O O -11.352 5.070 -2.175 1.00 . A A . 74 ASP O 1 1
16 17327 1 1 28 ASP OD1 O -13.988 1.922 -4.971 1.00 . A A . 74 ASP OD1 1 1
16 17328 1 1 28 ASP OD2 O -14.188 0.464 -3.399 1.00 . A A . 74 ASP OD2 1 1
16 17329 1 1 29 THR C C -12.269 4.747 1.206 1.00 . A A . 75 THR C 1 1
16 17330 1 1 29 THR CA C -12.780 5.679 0.112 1.00 . A A . 75 THR CA 1 1
16 17331 1 1 29 THR CB C -13.887 6.564 0.688 1.00 . A A . 75 THR CB 1 1
16 17332 1 1 29 THR CG2 C -13.264 7.713 1.481 1.00 . A A . 75 THR CG2 1 1
16 17333 1 1 29 THR H H -14.195 4.555 -1.000 1.00 . A A . 75 THR H 1 1
16 17334 1 1 29 THR HA H -11.968 6.308 -0.222 1.00 . A A . 75 THR HA 1 1
16 17335 1 1 29 THR HB H -14.513 5.978 1.343 1.00 . A A . 75 THR HB 1 1
16 17336 1 1 29 THR HG1 H -15.471 7.462 0.005 1.00 . A A . 75 THR HG1 1 1
16 17337 1 1 29 THR HG21 H -12.785 7.321 2.367 1.00 . A A . 75 THR HG21 1 1
16 17338 1 1 29 THR HG22 H -14.035 8.413 1.769 1.00 . A A . 75 THR HG22 1 1
16 17339 1 1 29 THR HG23 H -12.531 8.218 0.868 1.00 . A A . 75 THR HG23 1 1
16 17340 1 1 29 THR N N -13.279 4.905 -1.020 1.00 . A A . 75 THR N 1 1
16 17341 1 1 29 THR O O -12.803 3.657 1.411 1.00 . A A . 75 THR O 1 1
16 17342 1 1 29 THR OG1 O -14.672 7.089 -0.374 1.00 . A A . 75 THR OG1 1 1
16 17343 1 1 30 VAL C C -10.696 5.134 4.299 1.00 . A A . 76 VAL C 1 1
16 17344 1 1 30 VAL CA C -10.646 4.382 2.975 1.00 . A A . 76 VAL CA 1 1
16 17345 1 1 30 VAL CB C -9.191 4.035 2.657 1.00 . A A . 76 VAL CB 1 1
16 17346 1 1 30 VAL CG1 C -9.143 3.113 1.438 1.00 . A A . 76 VAL CG1 1 1
16 17347 1 1 30 VAL CG2 C -8.416 5.320 2.355 1.00 . A A . 76 VAL CG2 1 1
16 17348 1 1 30 VAL H H -10.839 6.063 1.695 1.00 . A A . 76 VAL H 1 1
16 17349 1 1 30 VAL HA H -11.210 3.465 3.070 1.00 . A A . 76 VAL HA 1 1
16 17350 1 1 30 VAL HB H -8.747 3.535 3.505 1.00 . A A . 76 VAL HB 1 1
16 17351 1 1 30 VAL HG11 H -9.767 3.517 0.655 1.00 . A A . 76 VAL HG11 1 1
16 17352 1 1 30 VAL HG12 H -9.501 2.133 1.716 1.00 . A A . 76 VAL HG12 1 1
16 17353 1 1 30 VAL HG13 H -8.125 3.037 1.085 1.00 . A A . 76 VAL HG13 1 1
16 17354 1 1 30 VAL HG21 H -8.463 5.978 3.209 1.00 . A A . 76 VAL HG21 1 1
16 17355 1 1 30 VAL HG22 H -8.853 5.811 1.498 1.00 . A A . 76 VAL HG22 1 1
16 17356 1 1 30 VAL HG23 H -7.385 5.076 2.144 1.00 . A A . 76 VAL HG23 1 1
16 17357 1 1 30 VAL N N -11.226 5.187 1.903 1.00 . A A . 76 VAL N 1 1
16 17358 1 1 30 VAL O O -11.010 6.324 4.345 1.00 . A A . 76 VAL O 1 1
16 17359 1 1 31 LYS C C -9.078 4.720 7.430 1.00 . A A . 77 LYS C 1 1
16 17360 1 1 31 LYS CA C -10.385 5.026 6.706 1.00 . A A . 77 LYS CA 1 1
16 17361 1 1 31 LYS CB C -11.553 4.490 7.533 1.00 . A A . 77 LYS CB 1 1
16 17362 1 1 31 LYS CD C -14.051 4.472 7.460 1.00 . A A . 77 LYS CD 1 1
16 17363 1 1 31 LYS CE C -15.296 5.297 7.127 1.00 . A A . 77 LYS CE 1 1
16 17364 1 1 31 LYS CG C -12.801 5.331 7.261 1.00 . A A . 77 LYS CG 1 1
16 17365 1 1 31 LYS H H -10.134 3.479 5.277 1.00 . A A . 77 LYS H 1 1
16 17366 1 1 31 LYS HA H -10.488 6.097 6.606 1.00 . A A . 77 LYS HA 1 1
16 17367 1 1 31 LYS HB2 H -11.744 3.462 7.261 1.00 . A A . 77 LYS HB2 1 1
16 17368 1 1 31 LYS HB3 H -11.307 4.544 8.584 1.00 . A A . 77 LYS HB3 1 1
16 17369 1 1 31 LYS HD2 H -14.003 3.611 6.808 1.00 . A A . 77 LYS HD2 1 1
16 17370 1 1 31 LYS HD3 H -14.104 4.144 8.487 1.00 . A A . 77 LYS HD3 1 1
16 17371 1 1 31 LYS HE2 H -15.549 5.912 7.977 1.00 . A A . 77 LYS HE2 1 1
16 17372 1 1 31 LYS HE3 H -15.081 5.934 6.282 1.00 . A A . 77 LYS HE3 1 1
16 17373 1 1 31 LYS HG2 H -12.826 6.168 7.943 1.00 . A A . 77 LYS HG2 1 1
16 17374 1 1 31 LYS HG3 H -12.775 5.695 6.245 1.00 . A A . 77 LYS HG3 1 1
16 17375 1 1 31 LYS HZ1 H -16.534 3.667 7.509 1.00 . A A . 77 LYS HZ1 1 1
16 17376 1 1 31 LYS HZ2 H -16.318 4.001 5.857 1.00 . A A . 77 LYS HZ2 1 1
16 17377 1 1 31 LYS HZ3 H -17.330 4.987 6.800 1.00 . A A . 77 LYS HZ3 1 1
16 17378 1 1 31 LYS N N -10.378 4.423 5.377 1.00 . A A . 77 LYS N 1 1
16 17379 1 1 31 LYS NZ N -16.457 4.421 6.798 1.00 . A A . 77 LYS NZ 1 1
16 17380 1 1 31 LYS O O -8.481 3.659 7.243 1.00 . A A . 77 LYS O 1 1
16 17381 1 1 32 ALA C C -7.478 4.256 9.910 1.00 . A A . 78 ALA C 1 1
16 17382 1 1 32 ALA CA C -7.398 5.487 9.012 1.00 . A A . 78 ALA CA 1 1
16 17383 1 1 32 ALA CB C -7.122 6.716 9.879 1.00 . A A . 78 ALA CB 1 1
16 17384 1 1 32 ALA H H -9.156 6.488 8.368 1.00 . A A . 78 ALA H 1 1
16 17385 1 1 32 ALA HA H -6.581 5.361 8.316 1.00 . A A . 78 ALA HA 1 1
16 17386 1 1 32 ALA HB1 H -7.477 7.601 9.373 1.00 . A A . 78 ALA HB1 1 1
16 17387 1 1 32 ALA HB2 H -6.060 6.803 10.055 1.00 . A A . 78 ALA HB2 1 1
16 17388 1 1 32 ALA HB3 H -7.635 6.612 10.825 1.00 . A A . 78 ALA HB3 1 1
16 17389 1 1 32 ALA N N -8.640 5.661 8.260 1.00 . A A . 78 ALA N 1 1
16 17390 1 1 32 ALA O O -7.998 4.315 11.024 1.00 . A A . 78 ALA O 1 1
16 17391 1 1 33 GLY C C -7.445 0.729 9.315 1.00 . A A . 79 GLY C 1 1
16 17392 1 1 33 GLY CA C -6.969 1.895 10.176 1.00 . A A . 79 GLY CA 1 1
16 17393 1 1 33 GLY H H -6.553 3.151 8.517 1.00 . A A . 79 GLY H 1 1
16 17394 1 1 33 GLY HA2 H -5.971 1.688 10.536 1.00 . A A . 79 GLY HA2 1 1
16 17395 1 1 33 GLY HA3 H -7.635 2.005 11.020 1.00 . A A . 79 GLY HA3 1 1
16 17396 1 1 33 GLY N N -6.955 3.138 9.411 1.00 . A A . 79 GLY N 1 1
16 17397 1 1 33 GLY O O -6.991 -0.404 9.473 1.00 . A A . 79 GLY O 1 1
16 17398 1 1 34 GLN C C -7.824 -0.523 6.573 1.00 . A A . 80 GLN C 1 1
16 17399 1 1 34 GLN CA C -8.906 -0.014 7.521 1.00 . A A . 80 GLN CA 1 1
16 17400 1 1 34 GLN CB C -10.071 0.537 6.697 1.00 . A A . 80 GLN CB 1 1
16 17401 1 1 34 GLN CD C -11.319 -0.117 4.638 1.00 . A A . 80 GLN CD 1 1
16 17402 1 1 34 GLN CG C -10.773 -0.613 5.973 1.00 . A A . 80 GLN CG 1 1
16 17403 1 1 34 GLN H H -8.696 1.940 8.323 1.00 . A A . 80 GLN H 1 1
16 17404 1 1 34 GLN HA H -9.261 -0.838 8.121 1.00 . A A . 80 GLN HA 1 1
16 17405 1 1 34 GLN HB2 H -10.772 1.033 7.352 1.00 . A A . 80 GLN HB2 1 1
16 17406 1 1 34 GLN HB3 H -9.696 1.242 5.970 1.00 . A A . 80 GLN HB3 1 1
16 17407 1 1 34 GLN HE21 H -13.003 -1.159 4.778 1.00 . A A . 80 GLN HE21 1 1
16 17408 1 1 34 GLN HE22 H -12.845 -0.221 3.372 1.00 . A A . 80 GLN HE22 1 1
16 17409 1 1 34 GLN HG2 H -10.068 -1.414 5.799 1.00 . A A . 80 GLN HG2 1 1
16 17410 1 1 34 GLN HG3 H -11.588 -0.976 6.581 1.00 . A A . 80 GLN HG3 1 1
16 17411 1 1 34 GLN N N -8.369 1.019 8.404 1.00 . A A . 80 GLN N 1 1
16 17412 1 1 34 GLN NE2 N -12.486 -0.533 4.229 1.00 . A A . 80 GLN NE2 1 1
16 17413 1 1 34 GLN O O -7.024 0.252 6.046 1.00 . A A . 80 GLN O 1 1
16 17414 1 1 34 GLN OE1 O -10.669 0.668 3.948 1.00 . A A . 80 GLN OE1 1 1
16 17415 1 1 35 THR C C -7.006 -1.921 4.047 1.00 . A A . 81 THR C 1 1
16 17416 1 1 35 THR CA C -6.827 -2.443 5.469 1.00 . A A . 81 THR CA 1 1
16 17417 1 1 35 THR CB C -6.976 -3.967 5.463 1.00 . A A . 81 THR CB 1 1
16 17418 1 1 35 THR CG2 C -5.783 -4.595 4.740 1.00 . A A . 81 THR CG2 1 1
16 17419 1 1 35 THR H H -8.475 -2.404 6.804 1.00 . A A . 81 THR H 1 1
16 17420 1 1 35 THR HA H -5.836 -2.191 5.815 1.00 . A A . 81 THR HA 1 1
16 17421 1 1 35 THR HB H -7.886 -4.238 4.951 1.00 . A A . 81 THR HB 1 1
16 17422 1 1 35 THR HG1 H -7.758 -5.056 6.872 1.00 . A A . 81 THR HG1 1 1
16 17423 1 1 35 THR HG21 H -5.548 -4.015 3.861 1.00 . A A . 81 THR HG21 1 1
16 17424 1 1 35 THR HG22 H -6.032 -5.606 4.447 1.00 . A A . 81 THR HG22 1 1
16 17425 1 1 35 THR HG23 H -4.929 -4.611 5.401 1.00 . A A . 81 THR HG23 1 1
16 17426 1 1 35 THR N N -7.811 -1.836 6.359 1.00 . A A . 81 THR N 1 1
16 17427 1 1 35 THR O O -8.127 -1.781 3.558 1.00 . A A . 81 THR O 1 1
16 17428 1 1 35 THR OG1 O -7.024 -4.441 6.802 1.00 . A A . 81 THR OG1 1 1
16 17429 1 1 36 VAL C C -5.343 -2.119 1.042 1.00 . A A . 82 VAL C 1 1
16 17430 1 1 36 VAL CA C -5.931 -1.110 2.026 1.00 . A A . 82 VAL CA 1 1
16 17431 1 1 36 VAL CB C -5.149 0.202 1.925 1.00 . A A . 82 VAL CB 1 1
16 17432 1 1 36 VAL CG1 C -5.821 1.265 2.794 1.00 . A A . 82 VAL CG1 1 1
16 17433 1 1 36 VAL CG2 C -3.714 -0.017 2.411 1.00 . A A . 82 VAL CG2 1 1
16 17434 1 1 36 VAL H H -5.020 -1.751 3.833 1.00 . A A . 82 VAL H 1 1
16 17435 1 1 36 VAL HA H -6.960 -0.921 1.759 1.00 . A A . 82 VAL HA 1 1
16 17436 1 1 36 VAL HB H -5.136 0.535 0.896 1.00 . A A . 82 VAL HB 1 1
16 17437 1 1 36 VAL HG11 H -6.883 1.075 2.839 1.00 . A A . 82 VAL HG11 1 1
16 17438 1 1 36 VAL HG12 H -5.648 2.242 2.367 1.00 . A A . 82 VAL HG12 1 1
16 17439 1 1 36 VAL HG13 H -5.406 1.230 3.791 1.00 . A A . 82 VAL HG13 1 1
16 17440 1 1 36 VAL HG21 H -3.270 -0.838 1.869 1.00 . A A . 82 VAL HG21 1 1
16 17441 1 1 36 VAL HG22 H -3.721 -0.244 3.466 1.00 . A A . 82 VAL HG22 1 1
16 17442 1 1 36 VAL HG23 H -3.135 0.880 2.242 1.00 . A A . 82 VAL HG23 1 1
16 17443 1 1 36 VAL N N -5.886 -1.625 3.391 1.00 . A A . 82 VAL N 1 1
16 17444 1 1 36 VAL O O -5.767 -2.200 -0.110 1.00 . A A . 82 VAL O 1 1
16 17445 1 1 37 LEU C C -2.946 -4.893 1.484 1.00 . A A . 83 LEU C 1 1
16 17446 1 1 37 LEU CA C -3.718 -3.876 0.647 1.00 . A A . 83 LEU CA 1 1
16 17447 1 1 37 LEU CB C -2.756 -3.189 -0.326 1.00 . A A . 83 LEU CB 1 1
16 17448 1 1 37 LEU CD1 C -1.730 -3.482 -2.595 1.00 . A A . 83 LEU CD1 1 1
16 17449 1 1 37 LEU CD2 C -0.565 -4.372 -0.570 1.00 . A A . 83 LEU CD2 1 1
16 17450 1 1 37 LEU CG C -1.930 -4.124 -1.219 1.00 . A A . 83 LEU CG 1 1
16 17451 1 1 37 LEU H H -4.053 -2.775 2.430 1.00 . A A . 83 LEU H 1 1
16 17452 1 1 37 LEU HA H -4.477 -4.393 0.080 1.00 . A A . 83 LEU HA 1 1
16 17453 1 1 37 LEU HB2 H -3.334 -2.540 -0.964 1.00 . A A . 83 LEU HB2 1 1
16 17454 1 1 37 LEU HB3 H -2.078 -2.575 0.251 1.00 . A A . 83 LEU HB3 1 1
16 17455 1 1 37 LEU HD11 H -0.778 -2.972 -2.621 1.00 . A A . 83 LEU HD11 1 1
16 17456 1 1 37 LEU HD12 H -2.523 -2.772 -2.779 1.00 . A A . 83 LEU HD12 1 1
16 17457 1 1 37 LEU HD13 H -1.750 -4.247 -3.356 1.00 . A A . 83 LEU HD13 1 1
16 17458 1 1 37 LEU HD21 H -0.127 -5.269 -0.983 1.00 . A A . 83 LEU HD21 1 1
16 17459 1 1 37 LEU HD22 H -0.688 -4.489 0.496 1.00 . A A . 83 LEU HD22 1 1
16 17460 1 1 37 LEU HD23 H 0.085 -3.532 -0.767 1.00 . A A . 83 LEU HD23 1 1
16 17461 1 1 37 LEU HG H -2.452 -5.064 -1.333 1.00 . A A . 83 LEU HG 1 1
16 17462 1 1 37 LEU N N -4.358 -2.884 1.505 1.00 . A A . 83 LEU N 1 1
16 17463 1 1 37 LEU O O -2.448 -4.581 2.565 1.00 . A A . 83 LEU O 1 1
16 17464 1 1 38 VAL C C -0.771 -7.405 1.022 1.00 . A A . 84 VAL C 1 1
16 17465 1 1 38 VAL CA C -2.135 -7.178 1.666 1.00 . A A . 84 VAL CA 1 1
16 17466 1 1 38 VAL CB C -2.928 -8.488 1.625 1.00 . A A . 84 VAL CB 1 1
16 17467 1 1 38 VAL CG1 C -2.289 -9.500 2.578 1.00 . A A . 84 VAL CG1 1 1
16 17468 1 1 38 VAL CG2 C -4.377 -8.232 2.053 1.00 . A A . 84 VAL CG2 1 1
16 17469 1 1 38 VAL H H -3.266 -6.304 0.098 1.00 . A A . 84 VAL H 1 1
16 17470 1 1 38 VAL HA H -1.993 -6.887 2.696 1.00 . A A . 84 VAL HA 1 1
16 17471 1 1 38 VAL HB H -2.912 -8.885 0.619 1.00 . A A . 84 VAL HB 1 1
16 17472 1 1 38 VAL HG11 H -1.779 -8.973 3.373 1.00 . A A . 84 VAL HG11 1 1
16 17473 1 1 38 VAL HG12 H -1.579 -10.107 2.037 1.00 . A A . 84 VAL HG12 1 1
16 17474 1 1 38 VAL HG13 H -3.056 -10.132 2.999 1.00 . A A . 84 VAL HG13 1 1
16 17475 1 1 38 VAL HG21 H -4.987 -8.065 1.177 1.00 . A A . 84 VAL HG21 1 1
16 17476 1 1 38 VAL HG22 H -4.415 -7.361 2.690 1.00 . A A . 84 VAL HG22 1 1
16 17477 1 1 38 VAL HG23 H -4.750 -9.089 2.594 1.00 . A A . 84 VAL HG23 1 1
16 17478 1 1 38 VAL N N -2.851 -6.115 0.965 1.00 . A A . 84 VAL N 1 1
16 17479 1 1 38 VAL O O -0.622 -7.308 -0.197 1.00 . A A . 84 VAL O 1 1
16 17480 1 1 39 LEU C C 2.088 -9.303 1.799 1.00 . A A . 85 LEU C 1 1
16 17481 1 1 39 LEU CA C 1.574 -7.938 1.347 1.00 . A A . 85 LEU CA 1 1
16 17482 1 1 39 LEU CB C 2.527 -6.847 1.845 1.00 . A A . 85 LEU CB 1 1
16 17483 1 1 39 LEU CD1 C 2.919 -5.344 -0.113 1.00 . A A . 85 LEU CD1 1 1
16 17484 1 1 39 LEU CD2 C 4.735 -5.713 1.562 1.00 . A A . 85 LEU CD2 1 1
16 17485 1 1 39 LEU CG C 3.563 -6.366 0.827 1.00 . A A . 85 LEU CG 1 1
16 17486 1 1 39 LEU H H 0.050 -7.767 2.814 1.00 . A A . 85 LEU H 1 1
16 17487 1 1 39 LEU HA H 1.553 -7.914 0.267 1.00 . A A . 85 LEU HA 1 1
16 17488 1 1 39 LEU HB2 H 1.936 -5.996 2.145 1.00 . A A . 85 LEU HB2 1 1
16 17489 1 1 39 LEU HB3 H 3.048 -7.218 2.717 1.00 . A A . 85 LEU HB3 1 1
16 17490 1 1 39 LEU HD11 H 3.687 -4.859 -0.697 1.00 . A A . 85 LEU HD11 1 1
16 17491 1 1 39 LEU HD12 H 2.387 -4.606 0.469 1.00 . A A . 85 LEU HD12 1 1
16 17492 1 1 39 LEU HD13 H 2.229 -5.847 -0.773 1.00 . A A . 85 LEU HD13 1 1
16 17493 1 1 39 LEU HD21 H 5.471 -5.381 0.845 1.00 . A A . 85 LEU HD21 1 1
16 17494 1 1 39 LEU HD22 H 5.185 -6.431 2.232 1.00 . A A . 85 LEU HD22 1 1
16 17495 1 1 39 LEU HD23 H 4.378 -4.866 2.129 1.00 . A A . 85 LEU HD23 1 1
16 17496 1 1 39 LEU HG H 3.919 -7.208 0.252 1.00 . A A . 85 LEU HG 1 1
16 17497 1 1 39 LEU N N 0.225 -7.704 1.851 1.00 . A A . 85 LEU N 1 1
16 17498 1 1 39 LEU O O 1.521 -9.932 2.692 1.00 . A A . 85 LEU O 1 1
16 17499 1 1 40 GLU C C 5.269 -10.908 1.683 1.00 . A A . 86 GLU C 1 1
16 17500 1 1 40 GLU CA C 3.760 -11.043 1.510 1.00 . A A . 86 GLU CA 1 1
16 17501 1 1 40 GLU CB C 3.475 -12.070 0.411 1.00 . A A . 86 GLU CB 1 1
16 17502 1 1 40 GLU CD C 1.619 -13.430 -0.556 1.00 . A A . 86 GLU CD 1 1
16 17503 1 1 40 GLU CG C 1.973 -12.110 0.122 1.00 . A A . 86 GLU CG 1 1
16 17504 1 1 40 GLU H H 3.579 -9.205 0.466 1.00 . A A . 86 GLU H 1 1
16 17505 1 1 40 GLU HA H 3.330 -11.394 2.435 1.00 . A A . 86 GLU HA 1 1
16 17506 1 1 40 GLU HB2 H 4.007 -11.793 -0.488 1.00 . A A . 86 GLU HB2 1 1
16 17507 1 1 40 GLU HB3 H 3.803 -13.046 0.736 1.00 . A A . 86 GLU HB3 1 1
16 17508 1 1 40 GLU HG2 H 1.426 -12.023 1.049 1.00 . A A . 86 GLU HG2 1 1
16 17509 1 1 40 GLU HG3 H 1.710 -11.291 -0.530 1.00 . A A . 86 GLU HG3 1 1
16 17510 1 1 40 GLU N N 3.171 -9.751 1.170 1.00 . A A . 86 GLU N 1 1
16 17511 1 1 40 GLU O O 5.984 -10.536 0.753 1.00 . A A . 86 GLU O 1 1
16 17512 1 1 40 GLU OE1 O 1.421 -14.403 0.153 1.00 . A A . 86 GLU OE1 1 1
16 17513 1 1 40 GLU OE2 O 1.550 -13.447 -1.774 1.00 . A A . 86 GLU OE2 1 1
16 17514 1 1 41 ALA C C 7.582 -12.173 4.200 1.00 . A A . 87 ALA C 1 1
16 17515 1 1 41 ALA CA C 7.174 -11.119 3.177 1.00 . A A . 87 ALA CA 1 1
16 17516 1 1 41 ALA CB C 7.519 -9.733 3.725 1.00 . A A . 87 ALA CB 1 1
16 17517 1 1 41 ALA H H 5.127 -11.502 3.592 1.00 . A A . 87 ALA H 1 1
16 17518 1 1 41 ALA HA H 7.728 -11.281 2.265 1.00 . A A . 87 ALA HA 1 1
16 17519 1 1 41 ALA HB1 H 6.681 -9.349 4.289 1.00 . A A . 87 ALA HB1 1 1
16 17520 1 1 41 ALA HB2 H 7.737 -9.066 2.905 1.00 . A A . 87 ALA HB2 1 1
16 17521 1 1 41 ALA HB3 H 8.382 -9.806 4.370 1.00 . A A . 87 ALA HB3 1 1
16 17522 1 1 41 ALA N N 5.745 -11.212 2.887 1.00 . A A . 87 ALA N 1 1
16 17523 1 1 41 ALA O O 6.776 -12.595 5.029 1.00 . A A . 87 ALA O 1 1
16 17524 1 1 42 MET C C 8.426 -14.757 5.289 1.00 . A A . 88 MET C 1 1
16 17525 1 1 42 MET CA C 9.407 -13.606 5.038 1.00 . A A . 88 MET CA 1 1
16 17526 1 1 42 MET CB C 9.803 -12.970 6.378 1.00 . A A . 88 MET CB 1 1
16 17527 1 1 42 MET CE C 8.165 -10.289 8.776 1.00 . A A . 88 MET CE 1 1
16 17528 1 1 42 MET CG C 8.578 -12.336 7.041 1.00 . A A . 88 MET CG 1 1
16 17529 1 1 42 MET H H 9.433 -12.210 3.434 1.00 . A A . 88 MET H 1 1
16 17530 1 1 42 MET HA H 10.298 -14.015 4.584 1.00 . A A . 88 MET HA 1 1
16 17531 1 1 42 MET HB2 H 10.209 -13.731 7.028 1.00 . A A . 88 MET HB2 1 1
16 17532 1 1 42 MET HB3 H 10.550 -12.209 6.206 1.00 . A A . 88 MET HB3 1 1
16 17533 1 1 42 MET HE1 H 7.120 -10.413 9.024 1.00 . A A . 88 MET HE1 1 1
16 17534 1 1 42 MET HE2 H 8.249 -9.829 7.805 1.00 . A A . 88 MET HE2 1 1
16 17535 1 1 42 MET HE3 H 8.643 -9.658 9.514 1.00 . A A . 88 MET HE3 1 1
16 17536 1 1 42 MET HG2 H 8.299 -11.442 6.502 1.00 . A A . 88 MET HG2 1 1
16 17537 1 1 42 MET HG3 H 7.757 -13.037 7.026 1.00 . A A . 88 MET HG3 1 1
16 17538 1 1 42 MET N N 8.850 -12.593 4.123 1.00 . A A . 88 MET N 1 1
16 17539 1 1 42 MET O O 8.304 -15.256 6.408 1.00 . A A . 88 MET O 1 1
16 17540 1 1 42 MET SD S 8.973 -11.907 8.755 1.00 . A A . 88 MET SD 1 1
16 17541 1 1 43 LYS C C 5.673 -15.919 5.344 1.00 . A A . 89 LYS C 1 1
16 17542 1 1 43 LYS CA C 6.770 -16.267 4.339 1.00 . A A . 89 LYS CA 1 1
16 17543 1 1 43 LYS CB C 7.471 -17.554 4.784 1.00 . A A . 89 LYS CB 1 1
16 17544 1 1 43 LYS CD C 9.018 -19.363 4.020 1.00 . A A . 89 LYS CD 1 1
16 17545 1 1 43 LYS CE C 10.241 -19.662 3.152 1.00 . A A . 89 LYS CE 1 1
16 17546 1 1 43 LYS CG C 8.546 -17.930 3.762 1.00 . A A . 89 LYS CG 1 1
16 17547 1 1 43 LYS H H 7.876 -14.740 3.363 1.00 . A A . 89 LYS H 1 1
16 17548 1 1 43 LYS HA H 6.319 -16.433 3.373 1.00 . A A . 89 LYS HA 1 1
16 17549 1 1 43 LYS HB2 H 7.930 -17.398 5.750 1.00 . A A . 89 LYS HB2 1 1
16 17550 1 1 43 LYS HB3 H 6.748 -18.353 4.853 1.00 . A A . 89 LYS HB3 1 1
16 17551 1 1 43 LYS HD2 H 9.279 -19.474 5.063 1.00 . A A . 89 LYS HD2 1 1
16 17552 1 1 43 LYS HD3 H 8.226 -20.053 3.771 1.00 . A A . 89 LYS HD3 1 1
16 17553 1 1 43 LYS HE2 H 10.137 -19.154 2.206 1.00 . A A . 89 LYS HE2 1 1
16 17554 1 1 43 LYS HE3 H 11.127 -19.297 3.653 1.00 . A A . 89 LYS HE3 1 1
16 17555 1 1 43 LYS HG2 H 8.135 -17.859 2.766 1.00 . A A . 89 LYS HG2 1 1
16 17556 1 1 43 LYS HG3 H 9.383 -17.256 3.856 1.00 . A A . 89 LYS HG3 1 1
16 17557 1 1 43 LYS HZ1 H 11.148 -21.286 2.215 1.00 . A A . 89 LYS HZ1 1 1
16 17558 1 1 43 LYS HZ2 H 9.492 -21.503 2.530 1.00 . A A . 89 LYS HZ2 1 1
16 17559 1 1 43 LYS HZ3 H 10.622 -21.606 3.795 1.00 . A A . 89 LYS HZ3 1 1
16 17560 1 1 43 LYS N N 7.734 -15.173 4.230 1.00 . A A . 89 LYS N 1 1
16 17561 1 1 43 LYS NZ N 10.387 -21.125 2.905 1.00 . A A . 89 LYS NZ 1 1
16 17562 1 1 43 LYS O O 5.223 -16.766 6.118 1.00 . A A . 89 LYS O 1 1
16 17563 1 1 44 MET C C 3.370 -13.102 5.582 1.00 . A A . 90 MET C 1 1
16 17564 1 1 44 MET CA C 4.200 -14.205 6.233 1.00 . A A . 90 MET CA 1 1
16 17565 1 1 44 MET CB C 4.815 -13.671 7.527 1.00 . A A . 90 MET CB 1 1
16 17566 1 1 44 MET CE C 3.117 -14.418 11.051 1.00 . A A . 90 MET CE 1 1
16 17567 1 1 44 MET CG C 3.716 -13.481 8.575 1.00 . A A . 90 MET CG 1 1
16 17568 1 1 44 MET H H 5.638 -14.030 4.683 1.00 . A A . 90 MET H 1 1
16 17569 1 1 44 MET HA H 3.554 -15.037 6.470 1.00 . A A . 90 MET HA 1 1
16 17570 1 1 44 MET HB2 H 5.547 -14.375 7.895 1.00 . A A . 90 MET HB2 1 1
16 17571 1 1 44 MET HB3 H 5.293 -12.722 7.334 1.00 . A A . 90 MET HB3 1 1
16 17572 1 1 44 MET HE1 H 3.446 -14.725 12.035 1.00 . A A . 90 MET HE1 1 1
16 17573 1 1 44 MET HE2 H 2.864 -15.291 10.471 1.00 . A A . 90 MET HE2 1 1
16 17574 1 1 44 MET HE3 H 2.248 -13.780 11.137 1.00 . A A . 90 MET HE3 1 1
16 17575 1 1 44 MET HG2 H 3.226 -12.532 8.414 1.00 . A A . 90 MET HG2 1 1
16 17576 1 1 44 MET HG3 H 2.993 -14.279 8.487 1.00 . A A . 90 MET HG3 1 1
16 17577 1 1 44 MET N N 5.246 -14.661 5.322 1.00 . A A . 90 MET N 1 1
16 17578 1 1 44 MET O O 3.900 -12.230 4.895 1.00 . A A . 90 MET O 1 1
16 17579 1 1 44 MET SD S 4.450 -13.510 10.229 1.00 . A A . 90 MET SD 1 1
16 17580 1 1 45 GLU C C 1.219 -10.863 6.057 1.00 . A A . 91 GLU C 1 1
16 17581 1 1 45 GLU CA C 1.161 -12.152 5.243 1.00 . A A . 91 GLU CA 1 1
16 17582 1 1 45 GLU CB C -0.279 -12.670 5.234 1.00 . A A . 91 GLU CB 1 1
16 17583 1 1 45 GLU CD C -1.727 -14.495 4.341 1.00 . A A . 91 GLU CD 1 1
16 17584 1 1 45 GLU CG C -0.441 -13.706 4.120 1.00 . A A . 91 GLU CG 1 1
16 17585 1 1 45 GLU H H 1.695 -13.871 6.366 1.00 . A A . 91 GLU H 1 1
16 17586 1 1 45 GLU HA H 1.463 -11.940 4.229 1.00 . A A . 91 GLU HA 1 1
16 17587 1 1 45 GLU HB2 H -0.503 -13.127 6.187 1.00 . A A . 91 GLU HB2 1 1
16 17588 1 1 45 GLU HB3 H -0.956 -11.848 5.061 1.00 . A A . 91 GLU HB3 1 1
16 17589 1 1 45 GLU HG2 H -0.486 -13.202 3.164 1.00 . A A . 91 GLU HG2 1 1
16 17590 1 1 45 GLU HG3 H 0.400 -14.382 4.131 1.00 . A A . 91 GLU HG3 1 1
16 17591 1 1 45 GLU N N 2.061 -13.153 5.809 1.00 . A A . 91 GLU N 1 1
16 17592 1 1 45 GLU O O 1.156 -10.885 7.286 1.00 . A A . 91 GLU O 1 1
16 17593 1 1 45 GLU OE1 O -1.689 -15.450 5.099 1.00 . A A . 91 GLU OE1 1 1
16 17594 1 1 45 GLU OE2 O -2.731 -14.130 3.751 1.00 . A A . 91 GLU OE2 1 1
16 17595 1 1 46 THR C C 0.239 -7.561 5.583 1.00 . A A . 92 THR C 1 1
16 17596 1 1 46 THR CA C 1.404 -8.442 6.021 1.00 . A A . 92 THR CA 1 1
16 17597 1 1 46 THR CB C 2.718 -7.734 5.689 1.00 . A A . 92 THR CB 1 1
16 17598 1 1 46 THR CG2 C 2.978 -6.627 6.713 1.00 . A A . 92 THR CG2 1 1
16 17599 1 1 46 THR H H 1.383 -9.784 4.378 1.00 . A A . 92 THR H 1 1
16 17600 1 1 46 THR HA H 1.348 -8.592 7.088 1.00 . A A . 92 THR HA 1 1
16 17601 1 1 46 THR HB H 2.655 -7.297 4.704 1.00 . A A . 92 THR HB 1 1
16 17602 1 1 46 THR HG1 H 3.819 -9.049 6.607 1.00 . A A . 92 THR HG1 1 1
16 17603 1 1 46 THR HG21 H 3.534 -5.827 6.248 1.00 . A A . 92 THR HG21 1 1
16 17604 1 1 46 THR HG22 H 3.547 -7.028 7.540 1.00 . A A . 92 THR HG22 1 1
16 17605 1 1 46 THR HG23 H 2.035 -6.246 7.077 1.00 . A A . 92 THR HG23 1 1
16 17606 1 1 46 THR N N 1.338 -9.740 5.356 1.00 . A A . 92 THR N 1 1
16 17607 1 1 46 THR O O 0.127 -7.189 4.415 1.00 . A A . 92 THR O 1 1
16 17608 1 1 46 THR OG1 O 3.783 -8.673 5.724 1.00 . A A . 92 THR OG1 1 1
16 17609 1 1 47 GLU C C -1.400 -4.918 6.280 1.00 . A A . 93 GLU C 1 1
16 17610 1 1 47 GLU CA C -1.786 -6.393 6.242 1.00 . A A . 93 GLU CA 1 1
16 17611 1 1 47 GLU CB C -2.900 -6.642 7.262 1.00 . A A . 93 GLU CB 1 1
16 17612 1 1 47 GLU CD C -3.889 -8.611 8.430 1.00 . A A . 93 GLU CD 1 1
16 17613 1 1 47 GLU CG C -3.456 -8.054 7.078 1.00 . A A . 93 GLU CG 1 1
16 17614 1 1 47 GLU H H -0.487 -7.558 7.450 1.00 . A A . 93 GLU H 1 1
16 17615 1 1 47 GLU HA H -2.155 -6.635 5.258 1.00 . A A . 93 GLU HA 1 1
16 17616 1 1 47 GLU HB2 H -2.501 -6.538 8.262 1.00 . A A . 93 GLU HB2 1 1
16 17617 1 1 47 GLU HB3 H -3.690 -5.923 7.114 1.00 . A A . 93 GLU HB3 1 1
16 17618 1 1 47 GLU HG2 H -4.306 -8.022 6.412 1.00 . A A . 93 GLU HG2 1 1
16 17619 1 1 47 GLU HG3 H -2.692 -8.690 6.658 1.00 . A A . 93 GLU HG3 1 1
16 17620 1 1 47 GLU N N -0.628 -7.232 6.536 1.00 . A A . 93 GLU N 1 1
16 17621 1 1 47 GLU O O -0.783 -4.447 7.235 1.00 . A A . 93 GLU O 1 1
16 17622 1 1 47 GLU OE1 O -3.054 -9.188 9.107 1.00 . A A . 93 GLU OE1 1 1
16 17623 1 1 47 GLU OE2 O -5.051 -8.451 8.769 1.00 . A A . 93 GLU OE2 1 1
16 17624 1 1 48 ILE C C -2.709 -1.941 5.436 1.00 . A A . 94 ILE C 1 1
16 17625 1 1 48 ILE CA C -1.462 -2.771 5.148 1.00 . A A . 94 ILE CA 1 1
16 17626 1 1 48 ILE CB C -0.933 -2.412 3.755 1.00 . A A . 94 ILE CB 1 1
16 17627 1 1 48 ILE CD1 C 1.364 -3.255 4.379 1.00 . A A . 94 ILE CD1 1 1
16 17628 1 1 48 ILE CG1 C 0.214 -3.362 3.368 1.00 . A A . 94 ILE CG1 1 1
16 17629 1 1 48 ILE CG2 C -0.429 -0.965 3.752 1.00 . A A . 94 ILE CG2 1 1
16 17630 1 1 48 ILE H H -2.263 -4.624 4.497 1.00 . A A . 94 ILE H 1 1
16 17631 1 1 48 ILE HA H -0.705 -2.535 5.880 1.00 . A A . 94 ILE HA 1 1
16 17632 1 1 48 ILE HB H -1.734 -2.507 3.035 1.00 . A A . 94 ILE HB 1 1
16 17633 1 1 48 ILE HD11 H 2.305 -3.217 3.852 1.00 . A A . 94 ILE HD11 1 1
16 17634 1 1 48 ILE HD12 H 1.351 -4.116 5.031 1.00 . A A . 94 ILE HD12 1 1
16 17635 1 1 48 ILE HD13 H 1.246 -2.358 4.969 1.00 . A A . 94 ILE HD13 1 1
16 17636 1 1 48 ILE HG12 H -0.155 -4.378 3.353 1.00 . A A . 94 ILE HG12 1 1
16 17637 1 1 48 ILE HG13 H 0.579 -3.101 2.386 1.00 . A A . 94 ILE HG13 1 1
16 17638 1 1 48 ILE HG21 H 0.360 -0.859 4.481 1.00 . A A . 94 ILE HG21 1 1
16 17639 1 1 48 ILE HG22 H -1.242 -0.300 4.001 1.00 . A A . 94 ILE HG22 1 1
16 17640 1 1 48 ILE HG23 H -0.048 -0.719 2.772 1.00 . A A . 94 ILE HG23 1 1
16 17641 1 1 48 ILE N N -1.772 -4.196 5.228 1.00 . A A . 94 ILE N 1 1
16 17642 1 1 48 ILE O O -3.731 -2.074 4.763 1.00 . A A . 94 ILE O 1 1
16 17643 1 1 49 ASN C C -3.441 1.223 6.462 1.00 . A A . 95 ASN C 1 1
16 17644 1 1 49 ASN CA C -3.736 -0.229 6.821 1.00 . A A . 95 ASN CA 1 1
16 17645 1 1 49 ASN CB C -4.008 -0.327 8.323 1.00 . A A . 95 ASN CB 1 1
16 17646 1 1 49 ASN CG C -4.324 -1.773 8.689 1.00 . A A . 95 ASN CG 1 1
16 17647 1 1 49 ASN H H -1.771 -1.018 6.946 1.00 . A A . 95 ASN H 1 1
16 17648 1 1 49 ASN HA H -4.616 -0.552 6.284 1.00 . A A . 95 ASN HA 1 1
16 17649 1 1 49 ASN HB2 H -3.134 0.001 8.868 1.00 . A A . 95 ASN HB2 1 1
16 17650 1 1 49 ASN HB3 H -4.849 0.300 8.579 1.00 . A A . 95 ASN HB3 1 1
16 17651 1 1 49 ASN HD21 H -2.669 -2.014 9.759 1.00 . A A . 95 ASN HD21 1 1
16 17652 1 1 49 ASN HD22 H -3.685 -3.370 9.679 1.00 . A A . 95 ASN HD22 1 1
16 17653 1 1 49 ASN N N -2.611 -1.081 6.446 1.00 . A A . 95 ASN N 1 1
16 17654 1 1 49 ASN ND2 N -3.490 -2.441 9.438 1.00 . A A . 95 ASN ND2 1 1
16 17655 1 1 49 ASN O O -2.304 1.683 6.563 1.00 . A A . 95 ASN O 1 1
16 17656 1 1 49 ASN OD1 O -5.356 -2.310 8.286 1.00 . A A . 95 ASN OD1 1 1
16 17657 1 1 50 ALA C C -3.839 4.165 6.865 1.00 . A A . 96 ALA C 1 1
16 17658 1 1 50 ALA CA C -4.320 3.342 5.665 1.00 . A A . 96 ALA CA 1 1
16 17659 1 1 50 ALA CB C -5.648 3.917 5.169 1.00 . A A . 96 ALA CB 1 1
16 17660 1 1 50 ALA H H -5.362 1.520 5.979 1.00 . A A . 96 ALA H 1 1
16 17661 1 1 50 ALA HA H -3.592 3.410 4.872 1.00 . A A . 96 ALA HA 1 1
16 17662 1 1 50 ALA HB1 H -5.735 3.755 4.106 1.00 . A A . 96 ALA HB1 1 1
16 17663 1 1 50 ALA HB2 H -5.682 4.977 5.377 1.00 . A A . 96 ALA HB2 1 1
16 17664 1 1 50 ALA HB3 H -6.465 3.425 5.677 1.00 . A A . 96 ALA HB3 1 1
16 17665 1 1 50 ALA N N -4.479 1.939 6.040 1.00 . A A . 96 ALA N 1 1
16 17666 1 1 50 ALA O O -4.263 3.926 7.996 1.00 . A A . 96 ALA O 1 1
16 17667 1 1 51 PRO C C -3.463 6.984 8.229 1.00 . A A . 97 PRO C 1 1
16 17668 1 1 51 PRO CA C -2.424 5.990 7.718 1.00 . A A . 97 PRO CA 1 1
16 17669 1 1 51 PRO CB C -1.254 6.728 7.072 1.00 . A A . 97 PRO CB 1 1
16 17670 1 1 51 PRO CD C -2.375 5.514 5.329 1.00 . A A . 97 PRO CD 1 1
16 17671 1 1 51 PRO CG C -1.561 6.743 5.615 1.00 . A A . 97 PRO CG 1 1
16 17672 1 1 51 PRO HA H -2.060 5.380 8.529 1.00 . A A . 97 PRO HA 1 1
16 17673 1 1 51 PRO HB2 H -1.190 7.736 7.457 1.00 . A A . 97 PRO HB2 1 1
16 17674 1 1 51 PRO HB3 H -0.330 6.197 7.250 1.00 . A A . 97 PRO HB3 1 1
16 17675 1 1 51 PRO HD2 H -3.158 5.738 4.618 1.00 . A A . 97 PRO HD2 1 1
16 17676 1 1 51 PRO HD3 H -1.744 4.720 4.961 1.00 . A A . 97 PRO HD3 1 1
16 17677 1 1 51 PRO HG2 H -2.127 7.631 5.367 1.00 . A A . 97 PRO HG2 1 1
16 17678 1 1 51 PRO HG3 H -0.646 6.715 5.043 1.00 . A A . 97 PRO HG3 1 1
16 17679 1 1 51 PRO N N -2.948 5.141 6.637 1.00 . A A . 97 PRO N 1 1
16 17680 1 1 51 PRO O O -3.544 7.261 9.426 1.00 . A A . 97 PRO O 1 1
16 17681 1 1 52 THR C C -6.498 8.333 6.740 1.00 . A A . 98 THR C 1 1
16 17682 1 1 52 THR CA C -5.293 8.479 7.664 1.00 . A A . 98 THR CA 1 1
16 17683 1 1 52 THR CB C -4.757 9.909 7.559 1.00 . A A . 98 THR CB 1 1
16 17684 1 1 52 THR CG2 C -3.944 10.245 8.811 1.00 . A A . 98 THR CG2 1 1
16 17685 1 1 52 THR H H -4.146 7.255 6.366 1.00 . A A . 98 THR H 1 1
16 17686 1 1 52 THR HA H -5.605 8.298 8.682 1.00 . A A . 98 THR HA 1 1
16 17687 1 1 52 THR HB H -5.582 10.598 7.475 1.00 . A A . 98 THR HB 1 1
16 17688 1 1 52 THR HG1 H -4.297 10.697 5.841 1.00 . A A . 98 THR HG1 1 1
16 17689 1 1 52 THR HG21 H -3.406 11.168 8.653 1.00 . A A . 98 THR HG21 1 1
16 17690 1 1 52 THR HG22 H -3.242 9.449 9.009 1.00 . A A . 98 THR HG22 1 1
16 17691 1 1 52 THR HG23 H -4.610 10.356 9.653 1.00 . A A . 98 THR HG23 1 1
16 17692 1 1 52 THR N N -4.257 7.516 7.305 1.00 . A A . 98 THR N 1 1
16 17693 1 1 52 THR O O -6.394 7.779 5.646 1.00 . A A . 98 THR O 1 1
16 17694 1 1 52 THR OG1 O -3.928 10.018 6.410 1.00 . A A . 98 THR OG1 1 1
16 17695 1 1 53 ASP C C -8.703 9.533 5.098 1.00 . A A . 99 ASP C 1 1
16 17696 1 1 53 ASP CA C -8.865 8.755 6.399 1.00 . A A . 99 ASP CA 1 1
16 17697 1 1 53 ASP CB C -10.054 9.325 7.176 1.00 . A A . 99 ASP CB 1 1
16 17698 1 1 53 ASP CG C -9.712 10.720 7.686 1.00 . A A . 99 ASP CG 1 1
16 17699 1 1 53 ASP H H -7.666 9.265 8.074 1.00 . A A . 99 ASP H 1 1
16 17700 1 1 53 ASP HA H -9.064 7.720 6.166 1.00 . A A . 99 ASP HA 1 1
16 17701 1 1 53 ASP HB2 H -10.915 9.380 6.526 1.00 . A A . 99 ASP HB2 1 1
16 17702 1 1 53 ASP HB3 H -10.277 8.682 8.014 1.00 . A A . 99 ASP HB3 1 1
16 17703 1 1 53 ASP N N -7.643 8.835 7.194 1.00 . A A . 99 ASP N 1 1
16 17704 1 1 53 ASP O O -8.097 10.605 5.070 1.00 . A A . 99 ASP O 1 1
16 17705 1 1 53 ASP OD1 O -9.954 11.670 6.960 1.00 . A A . 99 ASP OD1 1 1
16 17706 1 1 53 ASP OD2 O -9.213 10.818 8.795 1.00 . A A . 99 ASP OD2 1 1
16 17707 1 1 54 GLY C C -9.725 8.732 1.620 1.00 . A A . 100 GLY C 1 1
16 17708 1 1 54 GLY CA C -9.165 9.632 2.716 1.00 . A A . 100 GLY CA 1 1
16 17709 1 1 54 GLY H H -9.725 8.126 4.105 1.00 . A A . 100 GLY H 1 1
16 17710 1 1 54 GLY HA2 H -9.727 10.555 2.741 1.00 . A A . 100 GLY HA2 1 1
16 17711 1 1 54 GLY HA3 H -8.131 9.851 2.499 1.00 . A A . 100 GLY HA3 1 1
16 17712 1 1 54 GLY N N -9.254 8.981 4.022 1.00 . A A . 100 GLY N 1 1
16 17713 1 1 54 GLY O O -10.534 7.840 1.880 1.00 . A A . 100 GLY O 1 1
16 17714 1 1 55 LYS C C -8.583 7.863 -1.679 1.00 . A A . 101 LYS C 1 1
16 17715 1 1 55 LYS CA C -9.748 8.189 -0.750 1.00 . A A . 101 LYS CA 1 1
16 17716 1 1 55 LYS CB C -10.814 8.956 -1.535 1.00 . A A . 101 LYS CB 1 1
16 17717 1 1 55 LYS CD C -12.301 8.849 -3.540 1.00 . A A . 101 LYS CD 1 1
16 17718 1 1 55 LYS CE C -13.635 9.229 -2.898 1.00 . A A . 101 LYS CE 1 1
16 17719 1 1 55 LYS CG C -11.474 8.024 -2.552 1.00 . A A . 101 LYS CG 1 1
16 17720 1 1 55 LYS H H -8.643 9.704 0.243 1.00 . A A . 101 LYS H 1 1
16 17721 1 1 55 LYS HA H -10.177 7.267 -0.386 1.00 . A A . 101 LYS HA 1 1
16 17722 1 1 55 LYS HB2 H -11.562 9.332 -0.852 1.00 . A A . 101 LYS HB2 1 1
16 17723 1 1 55 LYS HB3 H -10.353 9.783 -2.054 1.00 . A A . 101 LYS HB3 1 1
16 17724 1 1 55 LYS HD2 H -11.758 9.745 -3.802 1.00 . A A . 101 LYS HD2 1 1
16 17725 1 1 55 LYS HD3 H -12.485 8.267 -4.430 1.00 . A A . 101 LYS HD3 1 1
16 17726 1 1 55 LYS HE2 H -14.101 8.341 -2.497 1.00 . A A . 101 LYS HE2 1 1
16 17727 1 1 55 LYS HE3 H -13.453 9.925 -2.091 1.00 . A A . 101 LYS HE3 1 1
16 17728 1 1 55 LYS HG2 H -10.711 7.478 -3.089 1.00 . A A . 101 LYS HG2 1 1
16 17729 1 1 55 LYS HG3 H -12.120 7.329 -2.037 1.00 . A A . 101 LYS HG3 1 1
16 17730 1 1 55 LYS HZ1 H -14.074 10.647 -4.359 1.00 . A A . 101 LYS HZ1 1 1
16 17731 1 1 55 LYS HZ2 H -15.404 10.209 -3.397 1.00 . A A . 101 LYS HZ2 1 1
16 17732 1 1 55 LYS HZ3 H -14.836 9.150 -4.598 1.00 . A A . 101 LYS HZ3 1 1
16 17733 1 1 55 LYS N N -9.286 8.979 0.389 1.00 . A A . 101 LYS N 1 1
16 17734 1 1 55 LYS NZ N -14.557 9.857 -3.887 1.00 . A A . 101 LYS NZ 1 1
16 17735 1 1 55 LYS O O -7.648 8.650 -1.826 1.00 . A A . 101 LYS O 1 1
16 17736 1 1 56 VAL C C -7.736 6.994 -4.558 1.00 . A A . 102 VAL C 1 1
16 17737 1 1 56 VAL CA C -7.599 6.265 -3.224 1.00 . A A . 102 VAL CA 1 1
16 17738 1 1 56 VAL CB C -7.680 4.754 -3.463 1.00 . A A . 102 VAL CB 1 1
16 17739 1 1 56 VAL CG1 C -6.476 4.295 -4.287 1.00 . A A . 102 VAL CG1 1 1
16 17740 1 1 56 VAL CG2 C -7.679 4.027 -2.114 1.00 . A A . 102 VAL CG2 1 1
16 17741 1 1 56 VAL H H -9.422 6.106 -2.151 1.00 . A A . 102 VAL H 1 1
16 17742 1 1 56 VAL HA H -6.638 6.499 -2.792 1.00 . A A . 102 VAL HA 1 1
16 17743 1 1 56 VAL HB H -8.591 4.523 -3.996 1.00 . A A . 102 VAL HB 1 1
16 17744 1 1 56 VAL HG11 H -5.597 4.839 -3.976 1.00 . A A . 102 VAL HG11 1 1
16 17745 1 1 56 VAL HG12 H -6.665 4.483 -5.334 1.00 . A A . 102 VAL HG12 1 1
16 17746 1 1 56 VAL HG13 H -6.318 3.237 -4.134 1.00 . A A . 102 VAL HG13 1 1
16 17747 1 1 56 VAL HG21 H -7.199 4.645 -1.371 1.00 . A A . 102 VAL HG21 1 1
16 17748 1 1 56 VAL HG22 H -7.142 3.094 -2.208 1.00 . A A . 102 VAL HG22 1 1
16 17749 1 1 56 VAL HG23 H -8.697 3.826 -1.813 1.00 . A A . 102 VAL HG23 1 1
16 17750 1 1 56 VAL N N -8.651 6.692 -2.306 1.00 . A A . 102 VAL N 1 1
16 17751 1 1 56 VAL O O -8.696 6.787 -5.299 1.00 . A A . 102 VAL O 1 1
16 17752 1 1 57 GLU C C -5.956 7.920 -7.171 1.00 . A A . 103 GLU C 1 1
16 17753 1 1 57 GLU CA C -6.786 8.617 -6.097 1.00 . A A . 103 GLU CA 1 1
16 17754 1 1 57 GLU CB C -6.233 10.027 -5.874 1.00 . A A . 103 GLU CB 1 1
16 17755 1 1 57 GLU CD C -4.160 11.300 -5.313 1.00 . A A . 103 GLU CD 1 1
16 17756 1 1 57 GLU CG C -4.851 9.944 -5.220 1.00 . A A . 103 GLU CG 1 1
16 17757 1 1 57 GLU H H -6.026 7.980 -4.220 1.00 . A A . 103 GLU H 1 1
16 17758 1 1 57 GLU HA H -7.807 8.695 -6.439 1.00 . A A . 103 GLU HA 1 1
16 17759 1 1 57 GLU HB2 H -6.151 10.535 -6.823 1.00 . A A . 103 GLU HB2 1 1
16 17760 1 1 57 GLU HB3 H -6.900 10.577 -5.228 1.00 . A A . 103 GLU HB3 1 1
16 17761 1 1 57 GLU HG2 H -4.961 9.666 -4.182 1.00 . A A . 103 GLU HG2 1 1
16 17762 1 1 57 GLU HG3 H -4.255 9.203 -5.730 1.00 . A A . 103 GLU HG3 1 1
16 17763 1 1 57 GLU N N -6.765 7.854 -4.850 1.00 . A A . 103 GLU N 1 1
16 17764 1 1 57 GLU O O -6.242 8.033 -8.363 1.00 . A A . 103 GLU O 1 1
16 17765 1 1 57 GLU OE1 O -4.189 11.884 -6.384 1.00 . A A . 103 GLU OE1 1 1
16 17766 1 1 57 GLU OE2 O -3.614 11.735 -4.313 1.00 . A A . 103 GLU OE2 1 1
16 17767 1 1 58 LYS C C -3.297 5.377 -6.971 1.00 . A A . 104 LYS C 1 1
16 17768 1 1 58 LYS CA C -4.060 6.491 -7.679 1.00 . A A . 104 LYS CA 1 1
16 17769 1 1 58 LYS CB C -3.055 7.456 -8.314 1.00 . A A . 104 LYS CB 1 1
16 17770 1 1 58 LYS CD C -2.289 8.007 -10.627 1.00 . A A . 104 LYS CD 1 1
16 17771 1 1 58 LYS CE C -1.091 7.649 -11.509 1.00 . A A . 104 LYS CE 1 1
16 17772 1 1 58 LYS CG C -2.551 6.873 -9.635 1.00 . A A . 104 LYS CG 1 1
16 17773 1 1 58 LYS H H -4.740 7.145 -5.778 1.00 . A A . 104 LYS H 1 1
16 17774 1 1 58 LYS HA H -4.669 6.061 -8.459 1.00 . A A . 104 LYS HA 1 1
16 17775 1 1 58 LYS HB2 H -3.536 8.406 -8.498 1.00 . A A . 104 LYS HB2 1 1
16 17776 1 1 58 LYS HB3 H -2.221 7.599 -7.643 1.00 . A A . 104 LYS HB3 1 1
16 17777 1 1 58 LYS HD2 H -3.163 8.153 -11.246 1.00 . A A . 104 LYS HD2 1 1
16 17778 1 1 58 LYS HD3 H -2.075 8.918 -10.087 1.00 . A A . 104 LYS HD3 1 1
16 17779 1 1 58 LYS HE2 H -1.016 6.575 -11.584 1.00 . A A . 104 LYS HE2 1 1
16 17780 1 1 58 LYS HE3 H -1.243 8.062 -12.496 1.00 . A A . 104 LYS HE3 1 1
16 17781 1 1 58 LYS HG2 H -1.635 6.327 -9.459 1.00 . A A . 104 LYS HG2 1 1
16 17782 1 1 58 LYS HG3 H -3.296 6.206 -10.042 1.00 . A A . 104 LYS HG3 1 1
16 17783 1 1 58 LYS HZ1 H 0.191 8.041 -9.915 1.00 . A A . 104 LYS HZ1 1 1
16 17784 1 1 58 LYS HZ2 H 0.250 9.203 -11.153 1.00 . A A . 104 LYS HZ2 1 1
16 17785 1 1 58 LYS HZ3 H 0.987 7.688 -11.370 1.00 . A A . 104 LYS HZ3 1 1
16 17786 1 1 58 LYS N N -4.924 7.200 -6.739 1.00 . A A . 104 LYS N 1 1
16 17787 1 1 58 LYS NZ N 0.180 8.185 -10.944 1.00 . A A . 104 LYS NZ 1 1
16 17788 1 1 58 LYS O O -2.639 5.603 -5.955 1.00 . A A . 104 LYS O 1 1
16 17789 1 1 59 VAL C C -1.470 2.672 -7.766 1.00 . A A . 105 VAL C 1 1
16 17790 1 1 59 VAL CA C -2.704 3.022 -6.941 1.00 . A A . 105 VAL CA 1 1
16 17791 1 1 59 VAL CB C -3.634 1.807 -6.891 1.00 . A A . 105 VAL CB 1 1
16 17792 1 1 59 VAL CG1 C -2.955 0.670 -6.122 1.00 . A A . 105 VAL CG1 1 1
16 17793 1 1 59 VAL CG2 C -4.935 2.190 -6.182 1.00 . A A . 105 VAL CG2 1 1
16 17794 1 1 59 VAL H H -3.929 4.052 -8.333 1.00 . A A . 105 VAL H 1 1
16 17795 1 1 59 VAL HA H -2.396 3.269 -5.936 1.00 . A A . 105 VAL HA 1 1
16 17796 1 1 59 VAL HB H -3.853 1.479 -7.896 1.00 . A A . 105 VAL HB 1 1
16 17797 1 1 59 VAL HG11 H -3.251 0.708 -5.084 1.00 . A A . 105 VAL HG11 1 1
16 17798 1 1 59 VAL HG12 H -1.883 0.776 -6.195 1.00 . A A . 105 VAL HG12 1 1
16 17799 1 1 59 VAL HG13 H -3.252 -0.280 -6.545 1.00 . A A . 105 VAL HG13 1 1
16 17800 1 1 59 VAL HG21 H -5.432 2.972 -6.739 1.00 . A A . 105 VAL HG21 1 1
16 17801 1 1 59 VAL HG22 H -4.713 2.545 -5.186 1.00 . A A . 105 VAL HG22 1 1
16 17802 1 1 59 VAL HG23 H -5.580 1.327 -6.121 1.00 . A A . 105 VAL HG23 1 1
16 17803 1 1 59 VAL N N -3.392 4.171 -7.523 1.00 . A A . 105 VAL N 1 1
16 17804 1 1 59 VAL O O -1.573 2.269 -8.926 1.00 . A A . 105 VAL O 1 1
16 17805 1 1 60 LEU C C 1.244 1.029 -7.776 1.00 . A A . 106 LEU C 1 1
16 17806 1 1 60 LEU CA C 0.953 2.524 -7.839 1.00 . A A . 106 LEU CA 1 1
16 17807 1 1 60 LEU CB C 2.113 3.287 -7.196 1.00 . A A . 106 LEU CB 1 1
16 17808 1 1 60 LEU CD1 C 2.711 5.275 -5.807 1.00 . A A . 106 LEU CD1 1 1
16 17809 1 1 60 LEU CD2 C 2.301 5.541 -8.256 1.00 . A A . 106 LEU CD2 1 1
16 17810 1 1 60 LEU CG C 1.881 4.785 -6.994 1.00 . A A . 106 LEU CG 1 1
16 17811 1 1 60 LEU H H -0.279 3.151 -6.229 1.00 . A A . 106 LEU H 1 1
16 17812 1 1 60 LEU HA H 0.869 2.823 -8.874 1.00 . A A . 106 LEU HA 1 1
16 17813 1 1 60 LEU HB2 H 2.314 2.845 -6.234 1.00 . A A . 106 LEU HB2 1 1
16 17814 1 1 60 LEU HB3 H 2.988 3.155 -7.818 1.00 . A A . 106 LEU HB3 1 1
16 17815 1 1 60 LEU HD11 H 3.761 5.162 -6.032 1.00 . A A . 106 LEU HD11 1 1
16 17816 1 1 60 LEU HD12 H 2.466 4.695 -4.930 1.00 . A A . 106 LEU HD12 1 1
16 17817 1 1 60 LEU HD13 H 2.494 6.317 -5.620 1.00 . A A . 106 LEU HD13 1 1
16 17818 1 1 60 LEU HD21 H 3.362 5.416 -8.413 1.00 . A A . 106 LEU HD21 1 1
16 17819 1 1 60 LEU HD22 H 2.075 6.591 -8.140 1.00 . A A . 106 LEU HD22 1 1
16 17820 1 1 60 LEU HD23 H 1.762 5.149 -9.107 1.00 . A A . 106 LEU HD23 1 1
16 17821 1 1 60 LEU HG H 0.833 4.964 -6.797 1.00 . A A . 106 LEU HG 1 1
16 17822 1 1 60 LEU N N -0.300 2.828 -7.154 1.00 . A A . 106 LEU N 1 1
16 17823 1 1 60 LEU O O 1.725 0.433 -8.739 1.00 . A A . 106 LEU O 1 1
16 17824 1 1 61 VAL C C 0.132 -1.816 -7.196 1.00 . A A . 107 VAL C 1 1
16 17825 1 1 61 VAL CA C 1.180 -1.000 -6.442 1.00 . A A . 107 VAL CA 1 1
16 17826 1 1 61 VAL CB C 1.138 -1.367 -4.954 1.00 . A A . 107 VAL CB 1 1
16 17827 1 1 61 VAL CG1 C 2.224 -0.587 -4.212 1.00 . A A . 107 VAL CG1 1 1
16 17828 1 1 61 VAL CG2 C -0.232 -1.015 -4.362 1.00 . A A . 107 VAL CG2 1 1
16 17829 1 1 61 VAL H H 0.565 0.955 -5.892 1.00 . A A . 107 VAL H 1 1
16 17830 1 1 61 VAL HA H 2.157 -1.245 -6.832 1.00 . A A . 107 VAL HA 1 1
16 17831 1 1 61 VAL HB H 1.320 -2.427 -4.842 1.00 . A A . 107 VAL HB 1 1
16 17832 1 1 61 VAL HG11 H 2.000 0.468 -4.255 1.00 . A A . 107 VAL HG11 1 1
16 17833 1 1 61 VAL HG12 H 3.181 -0.772 -4.676 1.00 . A A . 107 VAL HG12 1 1
16 17834 1 1 61 VAL HG13 H 2.256 -0.907 -3.181 1.00 . A A . 107 VAL HG13 1 1
16 17835 1 1 61 VAL HG21 H -0.853 -1.900 -4.344 1.00 . A A . 107 VAL HG21 1 1
16 17836 1 1 61 VAL HG22 H -0.703 -0.258 -4.970 1.00 . A A . 107 VAL HG22 1 1
16 17837 1 1 61 VAL HG23 H -0.108 -0.644 -3.356 1.00 . A A . 107 VAL HG23 1 1
16 17838 1 1 61 VAL N N 0.946 0.430 -6.626 1.00 . A A . 107 VAL N 1 1
16 17839 1 1 61 VAL O O -1.005 -1.379 -7.379 1.00 . A A . 107 VAL O 1 1
16 17840 1 1 62 LYS C C -0.309 -5.305 -7.815 1.00 . A A . 108 LYS C 1 1
16 17841 1 1 62 LYS CA C -0.383 -3.883 -8.363 1.00 . A A . 108 LYS CA 1 1
16 17842 1 1 62 LYS CB C -0.025 -3.904 -9.851 1.00 . A A . 108 LYS CB 1 1
16 17843 1 1 62 LYS CD C -0.413 -2.786 -12.051 1.00 . A A . 108 LYS CD 1 1
16 17844 1 1 62 LYS CE C -0.346 -1.382 -12.654 1.00 . A A . 108 LYS CE 1 1
16 17845 1 1 62 LYS CG C -0.637 -2.684 -10.540 1.00 . A A . 108 LYS CG 1 1
16 17846 1 1 62 LYS H H 1.445 -3.306 -7.454 1.00 . A A . 108 LYS H 1 1
16 17847 1 1 62 LYS HA H -1.391 -3.514 -8.250 1.00 . A A . 108 LYS HA 1 1
16 17848 1 1 62 LYS HB2 H 1.050 -3.881 -9.962 1.00 . A A . 108 LYS HB2 1 1
16 17849 1 1 62 LYS HB3 H -0.414 -4.804 -10.301 1.00 . A A . 108 LYS HB3 1 1
16 17850 1 1 62 LYS HD2 H 0.516 -3.305 -12.242 1.00 . A A . 108 LYS HD2 1 1
16 17851 1 1 62 LYS HD3 H -1.229 -3.331 -12.500 1.00 . A A . 108 LYS HD3 1 1
16 17852 1 1 62 LYS HE2 H -1.151 -0.786 -12.251 1.00 . A A . 108 LYS HE2 1 1
16 17853 1 1 62 LYS HE3 H 0.597 -0.928 -12.388 1.00 . A A . 108 LYS HE3 1 1
16 17854 1 1 62 LYS HG2 H -1.698 -2.648 -10.335 1.00 . A A . 108 LYS HG2 1 1
16 17855 1 1 62 LYS HG3 H -0.168 -1.786 -10.169 1.00 . A A . 108 LYS HG3 1 1
16 17856 1 1 62 LYS HZ1 H -1.306 -1.979 -14.403 1.00 . A A . 108 LYS HZ1 1 1
16 17857 1 1 62 LYS HZ2 H 0.383 -1.862 -14.545 1.00 . A A . 108 LYS HZ2 1 1
16 17858 1 1 62 LYS HZ3 H -0.569 -0.455 -14.505 1.00 . A A . 108 LYS HZ3 1 1
16 17859 1 1 62 LYS N N 0.529 -3.009 -7.630 1.00 . A A . 108 LYS N 1 1
16 17860 1 1 62 LYS NZ N -0.469 -1.423 -14.139 1.00 . A A . 108 LYS NZ 1 1
16 17861 1 1 62 LYS O O 0.652 -5.677 -7.142 1.00 . A A . 108 LYS O 1 1
16 17862 1 1 63 GLU C C -0.209 -8.271 -8.211 1.00 . A A . 109 GLU C 1 1
16 17863 1 1 63 GLU CA C -1.381 -7.479 -7.643 1.00 . A A . 109 GLU CA 1 1
16 17864 1 1 63 GLU CB C -2.690 -8.146 -8.070 1.00 . A A . 109 GLU CB 1 1
16 17865 1 1 63 GLU CD C -5.177 -7.953 -8.008 1.00 . A A . 109 GLU CD 1 1
16 17866 1 1 63 GLU CG C -3.871 -7.404 -7.442 1.00 . A A . 109 GLU CG 1 1
16 17867 1 1 63 GLU H H -2.076 -5.745 -8.650 1.00 . A A . 109 GLU H 1 1
16 17868 1 1 63 GLU HA H -1.321 -7.486 -6.565 1.00 . A A . 109 GLU HA 1 1
16 17869 1 1 63 GLU HB2 H -2.775 -8.115 -9.146 1.00 . A A . 109 GLU HB2 1 1
16 17870 1 1 63 GLU HB3 H -2.695 -9.174 -7.738 1.00 . A A . 109 GLU HB3 1 1
16 17871 1 1 63 GLU HG2 H -3.855 -7.545 -6.371 1.00 . A A . 109 GLU HG2 1 1
16 17872 1 1 63 GLU HG3 H -3.797 -6.351 -7.669 1.00 . A A . 109 GLU HG3 1 1
16 17873 1 1 63 GLU N N -1.337 -6.095 -8.111 1.00 . A A . 109 GLU N 1 1
16 17874 1 1 63 GLU O O 0.162 -8.111 -9.375 1.00 . A A . 109 GLU O 1 1
16 17875 1 1 63 GLU OE1 O -5.283 -9.162 -8.136 1.00 . A A . 109 GLU OE1 1 1
16 17876 1 1 63 GLU OE2 O -6.052 -7.156 -8.305 1.00 . A A . 109 GLU OE2 1 1
16 17877 1 1 64 ARG C C 2.683 -9.056 -8.197 1.00 . A A . 110 ARG C 1 1
16 17878 1 1 64 ARG CA C 1.507 -9.946 -7.798 1.00 . A A . 110 ARG CA 1 1
16 17879 1 1 64 ARG CB C 1.114 -10.839 -8.987 1.00 . A A . 110 ARG CB 1 1
16 17880 1 1 64 ARG CD C 2.932 -12.476 -9.528 1.00 . A A . 110 ARG CD 1 1
16 17881 1 1 64 ARG CG C 1.625 -12.267 -8.760 1.00 . A A . 110 ARG CG 1 1
16 17882 1 1 64 ARG CZ C 3.484 -12.881 -11.859 1.00 . A A . 110 ARG CZ 1 1
16 17883 1 1 64 ARG H H 0.033 -9.212 -6.460 1.00 . A A . 110 ARG H 1 1
16 17884 1 1 64 ARG HA H 1.809 -10.573 -6.972 1.00 . A A . 110 ARG HA 1 1
16 17885 1 1 64 ARG HB2 H 0.037 -10.854 -9.079 1.00 . A A . 110 ARG HB2 1 1
16 17886 1 1 64 ARG HB3 H 1.545 -10.445 -9.896 1.00 . A A . 110 ARG HB3 1 1
16 17887 1 1 64 ARG HD2 H 3.414 -11.524 -9.679 1.00 . A A . 110 ARG HD2 1 1
16 17888 1 1 64 ARG HD3 H 3.583 -13.117 -8.951 1.00 . A A . 110 ARG HD3 1 1
16 17889 1 1 64 ARG HE H 1.889 -13.670 -10.939 1.00 . A A . 110 ARG HE 1 1
16 17890 1 1 64 ARG HG2 H 1.798 -12.424 -7.705 1.00 . A A . 110 ARG HG2 1 1
16 17891 1 1 64 ARG HG3 H 0.887 -12.973 -9.112 1.00 . A A . 110 ARG HG3 1 1
16 17892 1 1 64 ARG HH11 H 3.341 -10.887 -11.760 1.00 . A A . 110 ARG HH11 1 1
16 17893 1 1 64 ARG HH12 H 4.358 -11.504 -13.018 1.00 . A A . 110 ARG HH12 1 1
16 17894 1 1 64 ARG HH21 H 3.812 -14.828 -12.196 1.00 . A A . 110 ARG HH21 1 1
16 17895 1 1 64 ARG HH22 H 4.625 -13.735 -13.266 1.00 . A A . 110 ARG HH22 1 1
16 17896 1 1 64 ARG N N 0.372 -9.129 -7.375 1.00 . A A . 110 ARG N 1 1
16 17897 1 1 64 ARG NE N 2.672 -13.092 -10.827 1.00 . A A . 110 ARG NE 1 1
16 17898 1 1 64 ARG NH1 N 3.749 -11.662 -12.242 1.00 . A A . 110 ARG NH1 1 1
16 17899 1 1 64 ARG NH2 N 4.015 -13.893 -12.489 1.00 . A A . 110 ARG NH2 1 1
16 17900 1 1 64 ARG O O 3.411 -9.349 -9.145 1.00 . A A . 110 ARG O 1 1
16 17901 1 1 65 ASP C C 4.810 -6.841 -6.495 1.00 . A A . 111 ASP C 1 1
16 17902 1 1 65 ASP CA C 3.945 -7.031 -7.736 1.00 . A A . 111 ASP CA 1 1
16 17903 1 1 65 ASP CB C 3.390 -5.673 -8.171 1.00 . A A . 111 ASP CB 1 1
16 17904 1 1 65 ASP CG C 4.424 -4.952 -9.030 1.00 . A A . 111 ASP CG 1 1
16 17905 1 1 65 ASP H H 2.244 -7.782 -6.715 1.00 . A A . 111 ASP H 1 1
16 17906 1 1 65 ASP HA H 4.555 -7.430 -8.533 1.00 . A A . 111 ASP HA 1 1
16 17907 1 1 65 ASP HB2 H 2.485 -5.819 -8.742 1.00 . A A . 111 ASP HB2 1 1
16 17908 1 1 65 ASP HB3 H 3.174 -5.077 -7.297 1.00 . A A . 111 ASP HB3 1 1
16 17909 1 1 65 ASP N N 2.856 -7.963 -7.459 1.00 . A A . 111 ASP N 1 1
16 17910 1 1 65 ASP O O 4.321 -6.887 -5.367 1.00 . A A . 111 ASP O 1 1
16 17911 1 1 65 ASP OD1 O 4.765 -5.478 -10.076 1.00 . A A . 111 ASP OD1 1 1
16 17912 1 1 65 ASP OD2 O 4.858 -3.885 -8.629 1.00 . A A . 111 ASP OD2 1 1
16 17913 1 1 66 ALA C C 7.177 -4.952 -5.280 1.00 . A A . 112 ALA C 1 1
16 17914 1 1 66 ALA CA C 7.034 -6.436 -5.606 1.00 . A A . 112 ALA CA 1 1
16 17915 1 1 66 ALA CB C 8.411 -7.002 -5.956 1.00 . A A . 112 ALA CB 1 1
16 17916 1 1 66 ALA H H 6.440 -6.605 -7.636 1.00 . A A . 112 ALA H 1 1
16 17917 1 1 66 ALA HA H 6.656 -6.952 -4.736 1.00 . A A . 112 ALA HA 1 1
16 17918 1 1 66 ALA HB1 H 8.362 -8.081 -5.978 1.00 . A A . 112 ALA HB1 1 1
16 17919 1 1 66 ALA HB2 H 9.129 -6.689 -5.212 1.00 . A A . 112 ALA HB2 1 1
16 17920 1 1 66 ALA HB3 H 8.715 -6.635 -6.925 1.00 . A A . 112 ALA HB3 1 1
16 17921 1 1 66 ALA N N 6.105 -6.629 -6.716 1.00 . A A . 112 ALA N 1 1
16 17922 1 1 66 ALA O O 7.265 -4.110 -6.173 1.00 . A A . 112 ALA O 1 1
16 17923 1 1 67 VAL C C 8.557 -3.106 -2.647 1.00 . A A . 113 VAL C 1 1
16 17924 1 1 67 VAL CA C 7.334 -3.259 -3.544 1.00 . A A . 113 VAL CA 1 1
16 17925 1 1 67 VAL CB C 6.090 -2.820 -2.768 1.00 . A A . 113 VAL CB 1 1
16 17926 1 1 67 VAL CG1 C 4.883 -2.796 -3.708 1.00 . A A . 113 VAL CG1 1 1
16 17927 1 1 67 VAL CG2 C 5.826 -3.806 -1.627 1.00 . A A . 113 VAL CG2 1 1
16 17928 1 1 67 VAL H H 7.125 -5.359 -3.319 1.00 . A A . 113 VAL H 1 1
16 17929 1 1 67 VAL HA H 7.449 -2.623 -4.408 1.00 . A A . 113 VAL HA 1 1
16 17930 1 1 67 VAL HB H 6.249 -1.831 -2.362 1.00 . A A . 113 VAL HB 1 1
16 17931 1 1 67 VAL HG11 H 4.804 -1.822 -4.167 1.00 . A A . 113 VAL HG11 1 1
16 17932 1 1 67 VAL HG12 H 3.985 -3.003 -3.145 1.00 . A A . 113 VAL HG12 1 1
16 17933 1 1 67 VAL HG13 H 5.010 -3.545 -4.474 1.00 . A A . 113 VAL HG13 1 1
16 17934 1 1 67 VAL HG21 H 6.763 -4.085 -1.168 1.00 . A A . 113 VAL HG21 1 1
16 17935 1 1 67 VAL HG22 H 5.341 -4.688 -2.019 1.00 . A A . 113 VAL HG22 1 1
16 17936 1 1 67 VAL HG23 H 5.188 -3.342 -0.891 1.00 . A A . 113 VAL HG23 1 1
16 17937 1 1 67 VAL N N 7.199 -4.644 -3.986 1.00 . A A . 113 VAL N 1 1
16 17938 1 1 67 VAL O O 9.086 -4.085 -2.121 1.00 . A A . 113 VAL O 1 1
16 17939 1 1 68 GLN C C 9.725 -1.031 -0.288 1.00 . A A . 114 GLN C 1 1
16 17940 1 1 68 GLN CA C 10.164 -1.591 -1.638 1.00 . A A . 114 GLN CA 1 1
16 17941 1 1 68 GLN CB C 11.092 -0.583 -2.319 1.00 . A A . 114 GLN CB 1 1
16 17942 1 1 68 GLN CD C 13.295 -0.416 -3.478 1.00 . A A . 114 GLN CD 1 1
16 17943 1 1 68 GLN CG C 12.109 -1.329 -3.184 1.00 . A A . 114 GLN CG 1 1
16 17944 1 1 68 GLN H H 8.539 -1.121 -2.918 1.00 . A A . 114 GLN H 1 1
16 17945 1 1 68 GLN HA H 10.704 -2.511 -1.477 1.00 . A A . 114 GLN HA 1 1
16 17946 1 1 68 GLN HB2 H 10.507 0.080 -2.941 1.00 . A A . 114 GLN HB2 1 1
16 17947 1 1 68 GLN HB3 H 11.613 -0.008 -1.569 1.00 . A A . 114 GLN HB3 1 1
16 17948 1 1 68 GLN HE21 H 12.453 0.399 -5.080 1.00 . A A . 114 GLN HE21 1 1
16 17949 1 1 68 GLN HE22 H 14.003 0.976 -4.703 1.00 . A A . 114 GLN HE22 1 1
16 17950 1 1 68 GLN HG2 H 12.452 -2.209 -2.659 1.00 . A A . 114 GLN HG2 1 1
16 17951 1 1 68 GLN HG3 H 11.646 -1.623 -4.114 1.00 . A A . 114 GLN HG3 1 1
16 17952 1 1 68 GLN N N 9.000 -1.863 -2.476 1.00 . A A . 114 GLN N 1 1
16 17953 1 1 68 GLN NE2 N 13.246 0.386 -4.506 1.00 . A A . 114 GLN NE2 1 1
16 17954 1 1 68 GLN O O 8.790 -0.235 -0.205 1.00 . A A . 114 GLN O 1 1
16 17955 1 1 68 GLN OE1 O 14.292 -0.432 -2.756 1.00 . A A . 114 GLN OE1 1 1
16 17956 1 1 69 GLY C C 10.241 0.520 2.216 1.00 . A A . 115 GLY C 1 1
16 17957 1 1 69 GLY CA C 10.087 -0.993 2.114 1.00 . A A . 115 GLY CA 1 1
16 17958 1 1 69 GLY H H 11.148 -2.092 0.641 1.00 . A A . 115 GLY H 1 1
16 17959 1 1 69 GLY HA2 H 9.067 -1.265 2.347 1.00 . A A . 115 GLY HA2 1 1
16 17960 1 1 69 GLY HA3 H 10.751 -1.464 2.824 1.00 . A A . 115 GLY HA3 1 1
16 17961 1 1 69 GLY N N 10.411 -1.457 0.768 1.00 . A A . 115 GLY N 1 1
16 17962 1 1 69 GLY O O 11.353 1.045 2.253 1.00 . A A . 115 GLY O 1 1
16 17963 1 1 70 GLY C C 8.576 3.312 1.080 1.00 . A A . 116 GLY C 1 1
16 17964 1 1 70 GLY CA C 9.126 2.674 2.354 1.00 . A A . 116 GLY CA 1 1
16 17965 1 1 70 GLY H H 8.249 0.746 2.225 1.00 . A A . 116 GLY H 1 1
16 17966 1 1 70 GLY HA2 H 8.522 2.982 3.196 1.00 . A A . 116 GLY HA2 1 1
16 17967 1 1 70 GLY HA3 H 10.141 3.007 2.505 1.00 . A A . 116 GLY HA3 1 1
16 17968 1 1 70 GLY N N 9.108 1.216 2.260 1.00 . A A . 116 GLY N 1 1
16 17969 1 1 70 GLY O O 8.052 4.426 1.106 1.00 . A A . 116 GLY O 1 1
16 17970 1 1 71 GLN C C 6.721 3.409 -1.251 1.00 . A A . 117 GLN C 1 1
16 17971 1 1 71 GLN CA C 8.216 3.103 -1.321 1.00 . A A . 117 GLN CA 1 1
16 17972 1 1 71 GLN CB C 8.459 2.076 -2.427 1.00 . A A . 117 GLN CB 1 1
16 17973 1 1 71 GLN CD C 8.653 1.746 -4.892 1.00 . A A . 117 GLN CD 1 1
16 17974 1 1 71 GLN CG C 8.350 2.759 -3.792 1.00 . A A . 117 GLN CG 1 1
16 17975 1 1 71 GLN H H 9.130 1.716 -0.003 1.00 . A A . 117 GLN H 1 1
16 17976 1 1 71 GLN HA H 8.748 4.010 -1.565 1.00 . A A . 117 GLN HA 1 1
16 17977 1 1 71 GLN HB2 H 9.447 1.652 -2.314 1.00 . A A . 117 GLN HB2 1 1
16 17978 1 1 71 GLN HB3 H 7.720 1.291 -2.359 1.00 . A A . 117 GLN HB3 1 1
16 17979 1 1 71 GLN HE21 H 6.849 0.921 -4.825 1.00 . A A . 117 GLN HE21 1 1
16 17980 1 1 71 GLN HE22 H 7.912 0.247 -5.963 1.00 . A A . 117 GLN HE22 1 1
16 17981 1 1 71 GLN HG2 H 7.349 3.145 -3.923 1.00 . A A . 117 GLN HG2 1 1
16 17982 1 1 71 GLN HG3 H 9.060 3.570 -3.848 1.00 . A A . 117 GLN HG3 1 1
16 17983 1 1 71 GLN N N 8.702 2.596 -0.039 1.00 . A A . 117 GLN N 1 1
16 17984 1 1 71 GLN NE2 N 7.728 0.901 -5.257 1.00 . A A . 117 GLN NE2 1 1
16 17985 1 1 71 GLN O O 5.973 2.762 -0.518 1.00 . A A . 117 GLN O 1 1
16 17986 1 1 71 GLN OE1 O 9.757 1.722 -5.435 1.00 . A A . 117 GLN OE1 1 1
16 17987 1 1 72 GLY C C 4.016 3.642 -2.524 1.00 . A A . 118 GLY C 1 1
16 17988 1 1 72 GLY CA C 4.890 4.796 -2.047 1.00 . A A . 118 GLY CA 1 1
16 17989 1 1 72 GLY H H 6.940 4.886 -2.587 1.00 . A A . 118 GLY H 1 1
16 17990 1 1 72 GLY HA2 H 4.587 5.086 -1.051 1.00 . A A . 118 GLY HA2 1 1
16 17991 1 1 72 GLY HA3 H 4.764 5.634 -2.716 1.00 . A A . 118 GLY HA3 1 1
16 17992 1 1 72 GLY N N 6.298 4.406 -2.024 1.00 . A A . 118 GLY N 1 1
16 17993 1 1 72 GLY O O 4.208 3.109 -3.616 1.00 . A A . 118 GLY O 1 1
16 17994 1 1 73 LEU C C 0.929 2.696 -2.776 1.00 . A A . 119 LEU C 1 1
16 17995 1 1 73 LEU CA C 2.151 2.166 -2.032 1.00 . A A . 119 LEU CA 1 1
16 17996 1 1 73 LEU CB C 1.687 1.439 -0.769 1.00 . A A . 119 LEU CB 1 1
16 17997 1 1 73 LEU CD1 C 2.233 0.198 1.331 1.00 . A A . 119 LEU CD1 1 1
16 17998 1 1 73 LEU CD2 C 3.186 -0.558 -0.850 1.00 . A A . 119 LEU CD2 1 1
16 17999 1 1 73 LEU CG C 2.774 0.661 -0.023 1.00 . A A . 119 LEU CG 1 1
16 18000 1 1 73 LEU H H 2.948 3.724 -0.831 1.00 . A A . 119 LEU H 1 1
16 18001 1 1 73 LEU HA H 2.673 1.467 -2.666 1.00 . A A . 119 LEU HA 1 1
16 18002 1 1 73 LEU HB2 H 1.273 2.168 -0.092 1.00 . A A . 119 LEU HB2 1 1
16 18003 1 1 73 LEU HB3 H 0.901 0.750 -1.047 1.00 . A A . 119 LEU HB3 1 1
16 18004 1 1 73 LEU HD11 H 2.331 0.998 2.051 1.00 . A A . 119 LEU HD11 1 1
16 18005 1 1 73 LEU HD12 H 2.793 -0.661 1.667 1.00 . A A . 119 LEU HD12 1 1
16 18006 1 1 73 LEU HD13 H 1.191 -0.069 1.229 1.00 . A A . 119 LEU HD13 1 1
16 18007 1 1 73 LEU HD21 H 3.548 -0.233 -1.815 1.00 . A A . 119 LEU HD21 1 1
16 18008 1 1 73 LEU HD22 H 2.333 -1.206 -0.987 1.00 . A A . 119 LEU HD22 1 1
16 18009 1 1 73 LEU HD23 H 3.968 -1.096 -0.335 1.00 . A A . 119 LEU HD23 1 1
16 18010 1 1 73 LEU HG H 3.631 1.300 0.132 1.00 . A A . 119 LEU HG 1 1
16 18011 1 1 73 LEU N N 3.054 3.262 -1.689 1.00 . A A . 119 LEU N 1 1
16 18012 1 1 73 LEU O O 0.674 2.328 -3.922 1.00 . A A . 119 LEU O 1 1
16 18013 1 1 74 ILE C C -1.146 5.617 -2.329 1.00 . A A . 120 ILE C 1 1
16 18014 1 1 74 ILE CA C -1.021 4.144 -2.710 1.00 . A A . 120 ILE CA 1 1
16 18015 1 1 74 ILE CB C -2.273 3.399 -2.240 1.00 . A A . 120 ILE CB 1 1
16 18016 1 1 74 ILE CD1 C -3.263 1.136 -1.854 1.00 . A A . 120 ILE CD1 1 1
16 18017 1 1 74 ILE CG1 C -2.095 1.897 -2.482 1.00 . A A . 120 ILE CG1 1 1
16 18018 1 1 74 ILE CG2 C -3.491 3.895 -3.022 1.00 . A A . 120 ILE CG2 1 1
16 18019 1 1 74 ILE H H 0.430 3.821 -1.195 1.00 . A A . 120 ILE H 1 1
16 18020 1 1 74 ILE HA H -0.948 4.064 -3.784 1.00 . A A . 120 ILE HA 1 1
16 18021 1 1 74 ILE HB H -2.425 3.580 -1.185 1.00 . A A . 120 ILE HB 1 1
16 18022 1 1 74 ILE HD11 H -4.192 1.614 -2.128 1.00 . A A . 120 ILE HD11 1 1
16 18023 1 1 74 ILE HD12 H -3.160 1.140 -0.779 1.00 . A A . 120 ILE HD12 1 1
16 18024 1 1 74 ILE HD13 H -3.263 0.117 -2.211 1.00 . A A . 120 ILE HD13 1 1
16 18025 1 1 74 ILE HG12 H -2.068 1.705 -3.545 1.00 . A A . 120 ILE HG12 1 1
16 18026 1 1 74 ILE HG13 H -1.171 1.567 -2.033 1.00 . A A . 120 ILE HG13 1 1
16 18027 1 1 74 ILE HG21 H -3.951 4.715 -2.488 1.00 . A A . 120 ILE HG21 1 1
16 18028 1 1 74 ILE HG22 H -4.203 3.091 -3.128 1.00 . A A . 120 ILE HG22 1 1
16 18029 1 1 74 ILE HG23 H -3.179 4.232 -3.999 1.00 . A A . 120 ILE HG23 1 1
16 18030 1 1 74 ILE N N 0.177 3.566 -2.107 1.00 . A A . 120 ILE N 1 1
16 18031 1 1 74 ILE O O -0.668 6.045 -1.278 1.00 . A A . 120 ILE O 1 1
16 18032 1 1 75 LYS C C -3.346 8.068 -2.308 1.00 . A A . 121 LYS C 1 1
16 18033 1 1 75 LYS CA C -1.983 7.813 -2.945 1.00 . A A . 121 LYS CA 1 1
16 18034 1 1 75 LYS CB C -1.885 8.606 -4.250 1.00 . A A . 121 LYS CB 1 1
16 18035 1 1 75 LYS CD C -0.342 9.841 -5.777 1.00 . A A . 121 LYS CD 1 1
16 18036 1 1 75 LYS CE C 0.989 10.592 -5.814 1.00 . A A . 121 LYS CE 1 1
16 18037 1 1 75 LYS CG C -0.433 9.025 -4.487 1.00 . A A . 121 LYS CG 1 1
16 18038 1 1 75 LYS H H -2.157 5.992 -4.017 1.00 . A A . 121 LYS H 1 1
16 18039 1 1 75 LYS HA H -1.211 8.154 -2.270 1.00 . A A . 121 LYS HA 1 1
16 18040 1 1 75 LYS HB2 H -2.222 7.989 -5.071 1.00 . A A . 121 LYS HB2 1 1
16 18041 1 1 75 LYS HB3 H -2.505 9.487 -4.184 1.00 . A A . 121 LYS HB3 1 1
16 18042 1 1 75 LYS HD2 H -0.407 9.179 -6.627 1.00 . A A . 121 LYS HD2 1 1
16 18043 1 1 75 LYS HD3 H -1.155 10.552 -5.811 1.00 . A A . 121 LYS HD3 1 1
16 18044 1 1 75 LYS HE2 H 0.931 11.449 -5.161 1.00 . A A . 121 LYS HE2 1 1
16 18045 1 1 75 LYS HE3 H 1.775 9.936 -5.466 1.00 . A A . 121 LYS HE3 1 1
16 18046 1 1 75 LYS HG2 H -0.091 9.623 -3.655 1.00 . A A . 121 LYS HG2 1 1
16 18047 1 1 75 LYS HG3 H 0.186 8.144 -4.576 1.00 . A A . 121 LYS HG3 1 1
16 18048 1 1 75 LYS HZ1 H 0.529 11.630 -7.560 1.00 . A A . 121 LYS HZ1 1 1
16 18049 1 1 75 LYS HZ2 H 1.458 10.230 -7.811 1.00 . A A . 121 LYS HZ2 1 1
16 18050 1 1 75 LYS HZ3 H 2.180 11.628 -7.173 1.00 . A A . 121 LYS HZ3 1 1
16 18051 1 1 75 LYS N N -1.797 6.387 -3.196 1.00 . A A . 121 LYS N 1 1
16 18052 1 1 75 LYS NZ N 1.314 11.055 -7.194 1.00 . A A . 121 LYS NZ 1 1
16 18053 1 1 75 LYS O O -4.377 7.636 -2.823 1.00 . A A . 121 LYS O 1 1
16 18054 1 1 76 ILE C C -4.935 10.556 -0.650 1.00 . A A . 122 ILE C 1 1
16 18055 1 1 76 ILE CA C -4.579 9.084 -0.478 1.00 . A A . 122 ILE CA 1 1
16 18056 1 1 76 ILE CB C -4.441 8.775 1.018 1.00 . A A . 122 ILE CB 1 1
16 18057 1 1 76 ILE CD1 C -4.866 6.324 0.581 1.00 . A A . 122 ILE CD1 1 1
16 18058 1 1 76 ILE CG1 C -3.907 7.344 1.210 1.00 . A A . 122 ILE CG1 1 1
16 18059 1 1 76 ILE CG2 C -5.804 8.914 1.701 1.00 . A A . 122 ILE CG2 1 1
16 18060 1 1 76 ILE H H -2.483 9.092 -0.818 1.00 . A A . 122 ILE H 1 1
16 18061 1 1 76 ILE HA H -5.374 8.479 -0.887 1.00 . A A . 122 ILE HA 1 1
16 18062 1 1 76 ILE HB H -3.749 9.477 1.461 1.00 . A A . 122 ILE HB 1 1
16 18063 1 1 76 ILE HD11 H -5.006 5.497 1.261 1.00 . A A . 122 ILE HD11 1 1
16 18064 1 1 76 ILE HD12 H -4.446 5.960 -0.345 1.00 . A A . 122 ILE HD12 1 1
16 18065 1 1 76 ILE HD13 H -5.817 6.794 0.384 1.00 . A A . 122 ILE HD13 1 1
16 18066 1 1 76 ILE HG12 H -2.938 7.260 0.741 1.00 . A A . 122 ILE HG12 1 1
16 18067 1 1 76 ILE HG13 H -3.812 7.139 2.266 1.00 . A A . 122 ILE HG13 1 1
16 18068 1 1 76 ILE HG21 H -6.588 8.730 0.982 1.00 . A A . 122 ILE HG21 1 1
16 18069 1 1 76 ILE HG22 H -5.907 9.913 2.099 1.00 . A A . 122 ILE HG22 1 1
16 18070 1 1 76 ILE HG23 H -5.878 8.197 2.505 1.00 . A A . 122 ILE HG23 1 1
16 18071 1 1 76 ILE N N -3.337 8.775 -1.182 1.00 . A A . 122 ILE N 1 1
16 18072 1 1 76 ILE O O -4.060 11.420 -0.707 1.00 . A A . 122 ILE O 1 1
16 18073 1 1 77 GLY C C -8.174 12.324 -0.518 1.00 . A A . 123 GLY C 1 1
16 18074 1 1 77 GLY CA C -6.703 12.205 -0.898 1.00 . A A . 123 GLY CA 1 1
16 18075 1 1 77 GLY H H -6.886 10.102 -0.679 1.00 . A A . 123 GLY H 1 1
16 18076 1 1 77 GLY HA2 H -6.117 12.858 -0.267 1.00 . A A . 123 GLY HA2 1 1
16 18077 1 1 77 GLY HA3 H -6.579 12.501 -1.929 1.00 . A A . 123 GLY HA3 1 1
16 18078 1 1 77 GLY N N -6.234 10.832 -0.732 1.00 . A A . 123 GLY N 1 1
16 18079 1 1 77 GLY O O -8.596 11.605 0.373 1.00 . A A . 123 GLY O 1 1
16 18080 1 1 77 GLY OXT O -8.859 13.132 -1.125 1.00 . A A . 123 GLY OXT 1 1
17 18081 1 1 1 ALA C C 20.093 6.766 -4.488 1.00 . A A . 47 ALA C 1 1
17 18082 1 1 1 ALA CA C 21.288 7.200 -5.329 1.00 . A A . 47 ALA CA 1 1
17 18083 1 1 1 ALA CB C 21.378 8.727 -5.316 1.00 . A A . 47 ALA CB 1 1
17 18084 1 1 1 ALA H1 H 20.358 7.193 -7.193 1.00 . A A . 47 ALA H1 1 1
17 18085 1 1 1 ALA H2 H 20.891 5.664 -6.678 1.00 . A A . 47 ALA H2 1 1
17 18086 1 1 1 ALA H3 H 22.010 6.810 -7.243 1.00 . A A . 47 ALA H3 1 1
17 18087 1 1 1 ALA HA H 22.190 6.786 -4.901 1.00 . A A . 47 ALA HA 1 1
17 18088 1 1 1 ALA HB1 H 20.390 9.146 -5.197 1.00 . A A . 47 ALA HB1 1 1
17 18089 1 1 1 ALA HB2 H 21.805 9.072 -6.247 1.00 . A A . 47 ALA HB2 1 1
17 18090 1 1 1 ALA HB3 H 22.005 9.044 -4.495 1.00 . A A . 47 ALA HB3 1 1
17 18091 1 1 1 ALA N N 21.125 6.677 -6.716 1.00 . A A . 47 ALA N 1 1
17 18092 1 1 1 ALA O O 20.229 5.983 -3.548 1.00 . A A . 47 ALA O 1 1
17 18093 1 1 2 GLY C C 16.466 7.398 -4.881 1.00 . A A . 48 GLY C 1 1
17 18094 1 1 2 GLY CA C 17.700 6.947 -4.109 1.00 . A A . 48 GLY CA 1 1
17 18095 1 1 2 GLY H H 18.873 7.904 -5.596 1.00 . A A . 48 GLY H 1 1
17 18096 1 1 2 GLY HA2 H 17.659 5.876 -3.964 1.00 . A A . 48 GLY HA2 1 1
17 18097 1 1 2 GLY HA3 H 17.714 7.436 -3.147 1.00 . A A . 48 GLY HA3 1 1
17 18098 1 1 2 GLY N N 18.920 7.284 -4.838 1.00 . A A . 48 GLY N 1 1
17 18099 1 1 2 GLY O O 16.260 8.590 -5.110 1.00 . A A . 48 GLY O 1 1
17 18100 1 1 3 ALA C C 13.313 5.768 -5.650 1.00 . A A . 49 ALA C 1 1
17 18101 1 1 3 ALA CA C 14.429 6.736 -6.029 1.00 . A A . 49 ALA CA 1 1
17 18102 1 1 3 ALA CB C 14.687 6.638 -7.533 1.00 . A A . 49 ALA CB 1 1
17 18103 1 1 3 ALA H H 15.860 5.498 -5.068 1.00 . A A . 49 ALA H 1 1
17 18104 1 1 3 ALA HA H 14.117 7.743 -5.793 1.00 . A A . 49 ALA HA 1 1
17 18105 1 1 3 ALA HB1 H 15.444 7.354 -7.816 1.00 . A A . 49 ALA HB1 1 1
17 18106 1 1 3 ALA HB2 H 13.774 6.847 -8.069 1.00 . A A . 49 ALA HB2 1 1
17 18107 1 1 3 ALA HB3 H 15.026 5.642 -7.775 1.00 . A A . 49 ALA HB3 1 1
17 18108 1 1 3 ALA N N 15.646 6.430 -5.281 1.00 . A A . 49 ALA N 1 1
17 18109 1 1 3 ALA O O 12.467 5.420 -6.474 1.00 . A A . 49 ALA O 1 1
17 18110 1 1 4 GLY C C 11.923 4.722 -2.468 1.00 . A A . 50 GLY C 1 1
17 18111 1 1 4 GLY CA C 12.302 4.407 -3.910 1.00 . A A . 50 GLY CA 1 1
17 18112 1 1 4 GLY H H 14.019 5.648 -3.779 1.00 . A A . 50 GLY H 1 1
17 18113 1 1 4 GLY HA2 H 11.425 4.485 -4.536 1.00 . A A . 50 GLY HA2 1 1
17 18114 1 1 4 GLY HA3 H 12.688 3.400 -3.961 1.00 . A A . 50 GLY HA3 1 1
17 18115 1 1 4 GLY N N 13.320 5.337 -4.392 1.00 . A A . 50 GLY N 1 1
17 18116 1 1 4 GLY O O 12.450 4.127 -1.527 1.00 . A A . 50 GLY O 1 1
17 18117 1 1 5 LYS C C 9.402 7.054 -1.064 1.00 . A A . 51 LYS C 1 1
17 18118 1 1 5 LYS CA C 10.551 6.054 -0.970 1.00 . A A . 51 LYS CA 1 1
17 18119 1 1 5 LYS CB C 11.699 6.688 -0.183 1.00 . A A . 51 LYS CB 1 1
17 18120 1 1 5 LYS CD C 12.901 6.345 1.982 1.00 . A A . 51 LYS CD 1 1
17 18121 1 1 5 LYS CE C 13.253 7.741 2.497 1.00 . A A . 51 LYS CE 1 1
17 18122 1 1 5 LYS CG C 11.528 6.381 1.306 1.00 . A A . 51 LYS CG 1 1
17 18123 1 1 5 LYS H H 10.612 6.103 -3.090 1.00 . A A . 51 LYS H 1 1
17 18124 1 1 5 LYS HA H 10.209 5.176 -0.443 1.00 . A A . 51 LYS HA 1 1
17 18125 1 1 5 LYS HB2 H 12.639 6.282 -0.529 1.00 . A A . 51 LYS HB2 1 1
17 18126 1 1 5 LYS HB3 H 11.692 7.757 -0.332 1.00 . A A . 51 LYS HB3 1 1
17 18127 1 1 5 LYS HD2 H 12.876 5.651 2.809 1.00 . A A . 51 LYS HD2 1 1
17 18128 1 1 5 LYS HD3 H 13.644 6.029 1.267 1.00 . A A . 51 LYS HD3 1 1
17 18129 1 1 5 LYS HE2 H 12.889 8.479 1.798 1.00 . A A . 51 LYS HE2 1 1
17 18130 1 1 5 LYS HE3 H 12.775 7.895 3.454 1.00 . A A . 51 LYS HE3 1 1
17 18131 1 1 5 LYS HG2 H 10.921 7.150 1.764 1.00 . A A . 51 LYS HG2 1 1
17 18132 1 1 5 LYS HG3 H 11.045 5.423 1.424 1.00 . A A . 51 LYS HG3 1 1
17 18133 1 1 5 LYS HZ1 H 15.102 7.136 3.239 1.00 . A A . 51 LYS HZ1 1 1
17 18134 1 1 5 LYS HZ2 H 14.925 8.821 3.111 1.00 . A A . 51 LYS HZ2 1 1
17 18135 1 1 5 LYS HZ3 H 15.180 7.881 1.718 1.00 . A A . 51 LYS HZ3 1 1
17 18136 1 1 5 LYS N N 10.998 5.664 -2.304 1.00 . A A . 51 LYS N 1 1
17 18137 1 1 5 LYS NZ N 14.726 7.907 2.653 1.00 . A A . 51 LYS NZ 1 1
17 18138 1 1 5 LYS O O 9.493 8.062 -1.764 1.00 . A A . 51 LYS O 1 1
17 18139 1 1 6 ALA C C 7.437 8.908 0.439 1.00 . A A . 52 ALA C 1 1
17 18140 1 1 6 ALA CA C 7.153 7.638 -0.354 1.00 . A A . 52 ALA CA 1 1
17 18141 1 1 6 ALA CB C 5.946 6.926 0.260 1.00 . A A . 52 ALA CB 1 1
17 18142 1 1 6 ALA H H 8.306 5.942 0.190 1.00 . A A . 52 ALA H 1 1
17 18143 1 1 6 ALA HA H 6.919 7.905 -1.374 1.00 . A A . 52 ALA HA 1 1
17 18144 1 1 6 ALA HB1 H 5.037 7.335 -0.156 1.00 . A A . 52 ALA HB1 1 1
17 18145 1 1 6 ALA HB2 H 5.949 7.070 1.330 1.00 . A A . 52 ALA HB2 1 1
17 18146 1 1 6 ALA HB3 H 5.999 5.870 0.038 1.00 . A A . 52 ALA HB3 1 1
17 18147 1 1 6 ALA N N 8.320 6.761 -0.350 1.00 . A A . 52 ALA N 1 1
17 18148 1 1 6 ALA O O 8.524 9.084 0.990 1.00 . A A . 52 ALA O 1 1
17 18149 1 1 7 GLY C C 5.271 11.465 1.854 1.00 . A A . 53 GLY C 1 1
17 18150 1 1 7 GLY CA C 6.594 11.048 1.222 1.00 . A A . 53 GLY CA 1 1
17 18151 1 1 7 GLY H H 5.601 9.597 0.033 1.00 . A A . 53 GLY H 1 1
17 18152 1 1 7 GLY HA2 H 7.336 10.922 1.997 1.00 . A A . 53 GLY HA2 1 1
17 18153 1 1 7 GLY HA3 H 6.918 11.819 0.540 1.00 . A A . 53 GLY HA3 1 1
17 18154 1 1 7 GLY N N 6.445 9.793 0.491 1.00 . A A . 53 GLY N 1 1
17 18155 1 1 7 GLY O O 4.849 10.912 2.869 1.00 . A A . 53 GLY O 1 1
17 18156 1 1 8 GLU C C 2.219 12.612 0.770 1.00 . A A . 54 GLU C 1 1
17 18157 1 1 8 GLU CA C 3.342 12.939 1.750 1.00 . A A . 54 GLU CA 1 1
17 18158 1 1 8 GLU CB C 3.393 14.453 1.963 1.00 . A A . 54 GLU CB 1 1
17 18159 1 1 8 GLU CD C 4.498 16.282 3.249 1.00 . A A . 54 GLU CD 1 1
17 18160 1 1 8 GLU CG C 4.547 14.798 2.905 1.00 . A A . 54 GLU CG 1 1
17 18161 1 1 8 GLU H H 5.004 12.854 0.435 1.00 . A A . 54 GLU H 1 1
17 18162 1 1 8 GLU HA H 3.135 12.460 2.695 1.00 . A A . 54 GLU HA 1 1
17 18163 1 1 8 GLU HB2 H 3.543 14.944 1.013 1.00 . A A . 54 GLU HB2 1 1
17 18164 1 1 8 GLU HB3 H 2.463 14.787 2.398 1.00 . A A . 54 GLU HB3 1 1
17 18165 1 1 8 GLU HG2 H 4.458 14.215 3.811 1.00 . A A . 54 GLU HG2 1 1
17 18166 1 1 8 GLU HG3 H 5.486 14.573 2.422 1.00 . A A . 54 GLU HG3 1 1
17 18167 1 1 8 GLU N N 4.621 12.451 1.240 1.00 . A A . 54 GLU N 1 1
17 18168 1 1 8 GLU O O 2.242 13.034 -0.386 1.00 . A A . 54 GLU O 1 1
17 18169 1 1 8 GLU OE1 O 4.164 17.063 2.372 1.00 . A A . 54 GLU OE1 1 1
17 18170 1 1 8 GLU OE2 O 4.795 16.619 4.383 1.00 . A A . 54 GLU OE2 1 1
17 18171 1 1 9 GLY C C 0.144 9.979 0.094 1.00 . A A . 55 GLY C 1 1
17 18172 1 1 9 GLY CA C 0.105 11.471 0.407 1.00 . A A . 55 GLY CA 1 1
17 18173 1 1 9 GLY H H 1.273 11.545 2.178 1.00 . A A . 55 GLY H 1 1
17 18174 1 1 9 GLY HA2 H -0.815 11.704 0.923 1.00 . A A . 55 GLY HA2 1 1
17 18175 1 1 9 GLY HA3 H 0.145 12.026 -0.518 1.00 . A A . 55 GLY HA3 1 1
17 18176 1 1 9 GLY N N 1.236 11.854 1.247 1.00 . A A . 55 GLY N 1 1
17 18177 1 1 9 GLY O O -0.856 9.275 0.235 1.00 . A A . 55 GLY O 1 1
17 18178 1 1 10 GLU C C 1.772 7.283 0.593 1.00 . A A . 56 GLU C 1 1
17 18179 1 1 10 GLU CA C 1.476 8.095 -0.664 1.00 . A A . 56 GLU CA 1 1
17 18180 1 1 10 GLU CB C 2.622 7.906 -1.659 1.00 . A A . 56 GLU CB 1 1
17 18181 1 1 10 GLU CD C 3.666 8.877 -3.706 1.00 . A A . 56 GLU CD 1 1
17 18182 1 1 10 GLU CG C 2.384 8.790 -2.886 1.00 . A A . 56 GLU CG 1 1
17 18183 1 1 10 GLU H H 2.075 10.116 -0.423 1.00 . A A . 56 GLU H 1 1
17 18184 1 1 10 GLU HA H 0.563 7.731 -1.109 1.00 . A A . 56 GLU HA 1 1
17 18185 1 1 10 GLU HB2 H 3.554 8.184 -1.190 1.00 . A A . 56 GLU HB2 1 1
17 18186 1 1 10 GLU HB3 H 2.667 6.873 -1.966 1.00 . A A . 56 GLU HB3 1 1
17 18187 1 1 10 GLU HG2 H 1.597 8.362 -3.490 1.00 . A A . 56 GLU HG2 1 1
17 18188 1 1 10 GLU HG3 H 2.095 9.780 -2.566 1.00 . A A . 56 GLU HG3 1 1
17 18189 1 1 10 GLU N N 1.312 9.507 -0.331 1.00 . A A . 56 GLU N 1 1
17 18190 1 1 10 GLU O O 2.607 7.663 1.414 1.00 . A A . 56 GLU O 1 1
17 18191 1 1 10 GLU OE1 O 4.721 9.010 -3.109 1.00 . A A . 56 GLU OE1 1 1
17 18192 1 1 10 GLU OE2 O 3.574 8.807 -4.921 1.00 . A A . 56 GLU OE2 1 1
17 18193 1 1 11 ILE C C 2.539 4.455 1.727 1.00 . A A . 57 ILE C 1 1
17 18194 1 1 11 ILE CA C 1.265 5.294 1.895 1.00 . A A . 57 ILE CA 1 1
17 18195 1 1 11 ILE CB C 0.069 4.351 2.059 1.00 . A A . 57 ILE CB 1 1
17 18196 1 1 11 ILE CD1 C -2.425 4.219 1.968 1.00 . A A . 57 ILE CD1 1 1
17 18197 1 1 11 ILE CG1 C -1.228 5.165 2.070 1.00 . A A . 57 ILE CG1 1 1
17 18198 1 1 11 ILE CG2 C 0.197 3.585 3.378 1.00 . A A . 57 ILE CG2 1 1
17 18199 1 1 11 ILE H H 0.421 5.908 0.048 1.00 . A A . 57 ILE H 1 1
17 18200 1 1 11 ILE HA H 1.348 5.906 2.778 1.00 . A A . 57 ILE HA 1 1
17 18201 1 1 11 ILE HB H 0.049 3.650 1.237 1.00 . A A . 57 ILE HB 1 1
17 18202 1 1 11 ILE HD11 H -3.281 4.668 2.450 1.00 . A A . 57 ILE HD11 1 1
17 18203 1 1 11 ILE HD12 H -2.188 3.285 2.453 1.00 . A A . 57 ILE HD12 1 1
17 18204 1 1 11 ILE HD13 H -2.653 4.039 0.928 1.00 . A A . 57 ILE HD13 1 1
17 18205 1 1 11 ILE HG12 H -1.290 5.729 2.989 1.00 . A A . 57 ILE HG12 1 1
17 18206 1 1 11 ILE HG13 H -1.235 5.843 1.230 1.00 . A A . 57 ILE HG13 1 1
17 18207 1 1 11 ILE HG21 H 0.755 4.180 4.086 1.00 . A A . 57 ILE HG21 1 1
17 18208 1 1 11 ILE HG22 H 0.715 2.653 3.203 1.00 . A A . 57 ILE HG22 1 1
17 18209 1 1 11 ILE HG23 H -0.787 3.383 3.773 1.00 . A A . 57 ILE HG23 1 1
17 18210 1 1 11 ILE N N 1.073 6.159 0.734 1.00 . A A . 57 ILE N 1 1
17 18211 1 1 11 ILE O O 2.593 3.575 0.868 1.00 . A A . 57 ILE O 1 1
17 18212 1 1 12 PRO C C 4.699 2.526 2.956 1.00 . A A . 58 PRO C 1 1
17 18213 1 1 12 PRO CA C 4.840 3.959 2.448 1.00 . A A . 58 PRO CA 1 1
17 18214 1 1 12 PRO CB C 5.803 4.746 3.335 1.00 . A A . 58 PRO CB 1 1
17 18215 1 1 12 PRO CD C 3.634 5.734 3.600 1.00 . A A . 58 PRO CD 1 1
17 18216 1 1 12 PRO CG C 4.933 5.466 4.305 1.00 . A A . 58 PRO CG 1 1
17 18217 1 1 12 PRO HA H 5.205 3.961 1.435 1.00 . A A . 58 PRO HA 1 1
17 18218 1 1 12 PRO HB2 H 6.471 4.071 3.853 1.00 . A A . 58 PRO HB2 1 1
17 18219 1 1 12 PRO HB3 H 6.364 5.454 2.745 1.00 . A A . 58 PRO HB3 1 1
17 18220 1 1 12 PRO HD2 H 2.804 5.618 4.285 1.00 . A A . 58 PRO HD2 1 1
17 18221 1 1 12 PRO HD3 H 3.635 6.720 3.166 1.00 . A A . 58 PRO HD3 1 1
17 18222 1 1 12 PRO HG2 H 4.765 4.852 5.178 1.00 . A A . 58 PRO HG2 1 1
17 18223 1 1 12 PRO HG3 H 5.391 6.401 4.591 1.00 . A A . 58 PRO HG3 1 1
17 18224 1 1 12 PRO N N 3.578 4.711 2.537 1.00 . A A . 58 PRO N 1 1
17 18225 1 1 12 PRO O O 4.050 2.273 3.971 1.00 . A A . 58 PRO O 1 1
17 18226 1 1 13 ALA C C 5.993 -0.043 3.938 1.00 . A A . 59 ALA C 1 1
17 18227 1 1 13 ALA CA C 5.252 0.185 2.618 1.00 . A A . 59 ALA CA 1 1
17 18228 1 1 13 ALA CB C 5.882 -0.693 1.535 1.00 . A A . 59 ALA CB 1 1
17 18229 1 1 13 ALA H H 5.816 1.854 1.436 1.00 . A A . 59 ALA H 1 1
17 18230 1 1 13 ALA HA H 4.217 -0.099 2.742 1.00 . A A . 59 ALA HA 1 1
17 18231 1 1 13 ALA HB1 H 5.287 -0.635 0.635 1.00 . A A . 59 ALA HB1 1 1
17 18232 1 1 13 ALA HB2 H 5.918 -1.716 1.878 1.00 . A A . 59 ALA HB2 1 1
17 18233 1 1 13 ALA HB3 H 6.883 -0.347 1.328 1.00 . A A . 59 ALA HB3 1 1
17 18234 1 1 13 ALA N N 5.314 1.593 2.236 1.00 . A A . 59 ALA N 1 1
17 18235 1 1 13 ALA O O 6.988 0.622 4.220 1.00 . A A . 59 ALA O 1 1
17 18236 1 1 14 PRO C C 7.474 -2.037 5.892 1.00 . A A . 60 PRO C 1 1
17 18237 1 1 14 PRO CA C 6.150 -1.292 6.055 1.00 . A A . 60 PRO CA 1 1
17 18238 1 1 14 PRO CB C 5.128 -2.175 6.766 1.00 . A A . 60 PRO CB 1 1
17 18239 1 1 14 PRO CD C 4.336 -1.840 4.524 1.00 . A A . 60 PRO CD 1 1
17 18240 1 1 14 PRO CG C 4.331 -2.802 5.676 1.00 . A A . 60 PRO CG 1 1
17 18241 1 1 14 PRO HA H 6.298 -0.387 6.621 1.00 . A A . 60 PRO HA 1 1
17 18242 1 1 14 PRO HB2 H 5.631 -2.933 7.351 1.00 . A A . 60 PRO HB2 1 1
17 18243 1 1 14 PRO HB3 H 4.487 -1.577 7.395 1.00 . A A . 60 PRO HB3 1 1
17 18244 1 1 14 PRO HD2 H 4.434 -2.374 3.588 1.00 . A A . 60 PRO HD2 1 1
17 18245 1 1 14 PRO HD3 H 3.440 -1.240 4.527 1.00 . A A . 60 PRO HD3 1 1
17 18246 1 1 14 PRO HG2 H 4.782 -3.741 5.381 1.00 . A A . 60 PRO HG2 1 1
17 18247 1 1 14 PRO HG3 H 3.317 -2.967 6.007 1.00 . A A . 60 PRO HG3 1 1
17 18248 1 1 14 PRO N N 5.518 -0.988 4.762 1.00 . A A . 60 PRO N 1 1
17 18249 1 1 14 PRO O O 8.366 -1.939 6.735 1.00 . A A . 60 PRO O 1 1
17 18250 1 1 15 LEU C C 8.845 -3.991 3.071 1.00 . A A . 61 LEU C 1 1
17 18251 1 1 15 LEU CA C 8.807 -3.542 4.528 1.00 . A A . 61 LEU CA 1 1
17 18252 1 1 15 LEU CB C 8.878 -4.773 5.431 1.00 . A A . 61 LEU CB 1 1
17 18253 1 1 15 LEU CD1 C 7.688 -6.653 4.292 1.00 . A A . 61 LEU CD1 1 1
17 18254 1 1 15 LEU CD2 C 7.545 -6.406 6.772 1.00 . A A . 61 LEU CD2 1 1
17 18255 1 1 15 LEU CG C 7.623 -5.649 5.444 1.00 . A A . 61 LEU CG 1 1
17 18256 1 1 15 LEU H H 6.846 -2.822 4.158 1.00 . A A . 61 LEU H 1 1
17 18257 1 1 15 LEU HA H 9.664 -2.915 4.725 1.00 . A A . 61 LEU HA 1 1
17 18258 1 1 15 LEU HB2 H 9.707 -5.382 5.109 1.00 . A A . 61 LEU HB2 1 1
17 18259 1 1 15 LEU HB3 H 9.076 -4.440 6.440 1.00 . A A . 61 LEU HB3 1 1
17 18260 1 1 15 LEU HD11 H 8.716 -6.937 4.120 1.00 . A A . 61 LEU HD11 1 1
17 18261 1 1 15 LEU HD12 H 7.286 -6.201 3.397 1.00 . A A . 61 LEU HD12 1 1
17 18262 1 1 15 LEU HD13 H 7.110 -7.529 4.543 1.00 . A A . 61 LEU HD13 1 1
17 18263 1 1 15 LEU HD21 H 7.031 -5.800 7.503 1.00 . A A . 61 LEU HD21 1 1
17 18264 1 1 15 LEU HD22 H 8.544 -6.621 7.123 1.00 . A A . 61 LEU HD22 1 1
17 18265 1 1 15 LEU HD23 H 7.006 -7.331 6.629 1.00 . A A . 61 LEU HD23 1 1
17 18266 1 1 15 LEU HG H 6.747 -5.027 5.330 1.00 . A A . 61 LEU HG 1 1
17 18267 1 1 15 LEU N N 7.590 -2.781 4.796 1.00 . A A . 61 LEU N 1 1
17 18268 1 1 15 LEU O O 7.865 -3.855 2.339 1.00 . A A . 61 LEU O 1 1
17 18269 1 1 16 ALA C C 9.523 -6.384 1.123 1.00 . A A . 62 ALA C 1 1
17 18270 1 1 16 ALA CA C 10.147 -5.002 1.288 1.00 . A A . 62 ALA CA 1 1
17 18271 1 1 16 ALA CB C 11.630 -5.077 0.915 1.00 . A A . 62 ALA CB 1 1
17 18272 1 1 16 ALA H H 10.735 -4.615 3.289 1.00 . A A . 62 ALA H 1 1
17 18273 1 1 16 ALA HA H 9.655 -4.311 0.620 1.00 . A A . 62 ALA HA 1 1
17 18274 1 1 16 ALA HB1 H 11.771 -5.826 0.150 1.00 . A A . 62 ALA HB1 1 1
17 18275 1 1 16 ALA HB2 H 12.208 -5.343 1.788 1.00 . A A . 62 ALA HB2 1 1
17 18276 1 1 16 ALA HB3 H 11.958 -4.117 0.545 1.00 . A A . 62 ALA HB3 1 1
17 18277 1 1 16 ALA N N 9.989 -4.532 2.660 1.00 . A A . 62 ALA N 1 1
17 18278 1 1 16 ALA O O 10.162 -7.405 1.374 1.00 . A A . 62 ALA O 1 1
17 18279 1 1 17 GLY C C 7.003 -7.759 -0.920 1.00 . A A . 63 GLY C 1 1
17 18280 1 1 17 GLY CA C 7.554 -7.665 0.498 1.00 . A A . 63 GLY CA 1 1
17 18281 1 1 17 GLY H H 7.803 -5.557 0.511 1.00 . A A . 63 GLY H 1 1
17 18282 1 1 17 GLY HA2 H 8.235 -8.485 0.672 1.00 . A A . 63 GLY HA2 1 1
17 18283 1 1 17 GLY HA3 H 6.735 -7.726 1.200 1.00 . A A . 63 GLY HA3 1 1
17 18284 1 1 17 GLY N N 8.263 -6.403 0.696 1.00 . A A . 63 GLY N 1 1
17 18285 1 1 17 GLY O O 7.583 -7.221 -1.863 1.00 . A A . 63 GLY O 1 1
17 18286 1 1 18 THR C C 3.740 -8.405 -2.272 1.00 . A A . 64 THR C 1 1
17 18287 1 1 18 THR CA C 5.249 -8.610 -2.370 1.00 . A A . 64 THR CA 1 1
17 18288 1 1 18 THR CB C 5.527 -10.008 -2.929 1.00 . A A . 64 THR CB 1 1
17 18289 1 1 18 THR CG2 C 5.059 -10.082 -4.383 1.00 . A A . 64 THR CG2 1 1
17 18290 1 1 18 THR H H 5.456 -8.857 -0.273 1.00 . A A . 64 THR H 1 1
17 18291 1 1 18 THR HA H 5.660 -7.877 -3.048 1.00 . A A . 64 THR HA 1 1
17 18292 1 1 18 THR HB H 4.992 -10.742 -2.346 1.00 . A A . 64 THR HB 1 1
17 18293 1 1 18 THR HG1 H 7.062 -11.186 -3.128 1.00 . A A . 64 THR HG1 1 1
17 18294 1 1 18 THR HG21 H 4.780 -11.098 -4.620 1.00 . A A . 64 THR HG21 1 1
17 18295 1 1 18 THR HG22 H 5.861 -9.767 -5.034 1.00 . A A . 64 THR HG22 1 1
17 18296 1 1 18 THR HG23 H 4.208 -9.433 -4.520 1.00 . A A . 64 THR HG23 1 1
17 18297 1 1 18 THR N N 5.874 -8.449 -1.061 1.00 . A A . 64 THR N 1 1
17 18298 1 1 18 THR O O 3.094 -8.878 -1.337 1.00 . A A . 64 THR O 1 1
17 18299 1 1 18 THR OG1 O 6.921 -10.275 -2.862 1.00 . A A . 64 THR OG1 1 1
17 18300 1 1 19 VAL C C 0.985 -8.708 -3.598 1.00 . A A . 65 VAL C 1 1
17 18301 1 1 19 VAL CA C 1.752 -7.429 -3.274 1.00 . A A . 65 VAL CA 1 1
17 18302 1 1 19 VAL CB C 1.414 -6.366 -4.324 1.00 . A A . 65 VAL CB 1 1
17 18303 1 1 19 VAL CG1 C -0.050 -5.947 -4.174 1.00 . A A . 65 VAL CG1 1 1
17 18304 1 1 19 VAL CG2 C 2.312 -5.142 -4.124 1.00 . A A . 65 VAL CG2 1 1
17 18305 1 1 19 VAL H H 3.754 -7.345 -3.972 1.00 . A A . 65 VAL H 1 1
17 18306 1 1 19 VAL HA H 1.445 -7.072 -2.302 1.00 . A A . 65 VAL HA 1 1
17 18307 1 1 19 VAL HB H 1.571 -6.774 -5.312 1.00 . A A . 65 VAL HB 1 1
17 18308 1 1 19 VAL HG11 H -0.189 -4.967 -4.608 1.00 . A A . 65 VAL HG11 1 1
17 18309 1 1 19 VAL HG12 H -0.311 -5.917 -3.127 1.00 . A A . 65 VAL HG12 1 1
17 18310 1 1 19 VAL HG13 H -0.682 -6.659 -4.684 1.00 . A A . 65 VAL HG13 1 1
17 18311 1 1 19 VAL HG21 H 2.197 -4.773 -3.115 1.00 . A A . 65 VAL HG21 1 1
17 18312 1 1 19 VAL HG22 H 2.028 -4.370 -4.824 1.00 . A A . 65 VAL HG22 1 1
17 18313 1 1 19 VAL HG23 H 3.342 -5.419 -4.291 1.00 . A A . 65 VAL HG23 1 1
17 18314 1 1 19 VAL N N 3.188 -7.694 -3.252 1.00 . A A . 65 VAL N 1 1
17 18315 1 1 19 VAL O O 1.130 -9.277 -4.679 1.00 . A A . 65 VAL O 1 1
17 18316 1 1 20 SER C C -2.039 -10.031 -3.257 1.00 . A A . 66 SER C 1 1
17 18317 1 1 20 SER CA C -0.613 -10.371 -2.838 1.00 . A A . 66 SER CA 1 1
17 18318 1 1 20 SER CB C -0.656 -11.188 -1.546 1.00 . A A . 66 SER CB 1 1
17 18319 1 1 20 SER H H 0.098 -8.660 -1.802 1.00 . A A . 66 SER H 1 1
17 18320 1 1 20 SER HA H -0.152 -10.966 -3.610 1.00 . A A . 66 SER HA 1 1
17 18321 1 1 20 SER HB2 H 0.262 -11.051 -1.000 1.00 . A A . 66 SER HB2 1 1
17 18322 1 1 20 SER HB3 H -1.487 -10.853 -0.937 1.00 . A A . 66 SER HB3 1 1
17 18323 1 1 20 SER HG H 0.063 -12.959 -1.904 1.00 . A A . 66 SER HG 1 1
17 18324 1 1 20 SER N N 0.171 -9.153 -2.645 1.00 . A A . 66 SER N 1 1
17 18325 1 1 20 SER O O -2.569 -10.592 -4.217 1.00 . A A . 66 SER O 1 1
17 18326 1 1 20 SER OG O -0.810 -12.564 -1.866 1.00 . A A . 66 SER OG 1 1
17 18327 1 1 21 LYS C C -4.265 -7.254 -2.421 1.00 . A A . 67 LYS C 1 1
17 18328 1 1 21 LYS CA C -4.027 -8.706 -2.830 1.00 . A A . 67 LYS CA 1 1
17 18329 1 1 21 LYS CB C -5.024 -9.603 -2.091 1.00 . A A . 67 LYS CB 1 1
17 18330 1 1 21 LYS CD C -7.414 -10.328 -1.986 1.00 . A A . 67 LYS CD 1 1
17 18331 1 1 21 LYS CE C -7.568 -10.093 -0.482 1.00 . A A . 67 LYS CE 1 1
17 18332 1 1 21 LYS CG C -6.445 -9.295 -2.566 1.00 . A A . 67 LYS CG 1 1
17 18333 1 1 21 LYS H H -2.190 -8.697 -1.769 1.00 . A A . 67 LYS H 1 1
17 18334 1 1 21 LYS HA H -4.194 -8.801 -3.892 1.00 . A A . 67 LYS HA 1 1
17 18335 1 1 21 LYS HB2 H -4.792 -10.638 -2.293 1.00 . A A . 67 LYS HB2 1 1
17 18336 1 1 21 LYS HB3 H -4.955 -9.419 -1.029 1.00 . A A . 67 LYS HB3 1 1
17 18337 1 1 21 LYS HD2 H -8.376 -10.228 -2.467 1.00 . A A . 67 LYS HD2 1 1
17 18338 1 1 21 LYS HD3 H -7.027 -11.321 -2.156 1.00 . A A . 67 LYS HD3 1 1
17 18339 1 1 21 LYS HE2 H -6.597 -10.152 -0.014 1.00 . A A . 67 LYS HE2 1 1
17 18340 1 1 21 LYS HE3 H -7.979 -9.108 -0.319 1.00 . A A . 67 LYS HE3 1 1
17 18341 1 1 21 LYS HG2 H -6.729 -8.307 -2.235 1.00 . A A . 67 LYS HG2 1 1
17 18342 1 1 21 LYS HG3 H -6.481 -9.338 -3.645 1.00 . A A . 67 LYS HG3 1 1
17 18343 1 1 21 LYS HZ1 H -8.101 -12.062 -0.059 1.00 . A A . 67 LYS HZ1 1 1
17 18344 1 1 21 LYS HZ2 H -9.423 -11.014 -0.262 1.00 . A A . 67 LYS HZ2 1 1
17 18345 1 1 21 LYS HZ3 H -8.503 -10.959 1.165 1.00 . A A . 67 LYS HZ3 1 1
17 18346 1 1 21 LYS N N -2.658 -9.108 -2.525 1.00 . A A . 67 LYS N 1 1
17 18347 1 1 21 LYS NZ N -8.467 -11.109 0.137 1.00 . A A . 67 LYS NZ 1 1
17 18348 1 1 21 LYS O O -3.735 -6.781 -1.414 1.00 . A A . 67 LYS O 1 1
17 18349 1 1 22 ILE C C -6.808 -5.047 -2.374 1.00 . A A . 68 ILE C 1 1
17 18350 1 1 22 ILE CA C -5.390 -5.159 -2.928 1.00 . A A . 68 ILE CA 1 1
17 18351 1 1 22 ILE CB C -5.280 -4.311 -4.199 1.00 . A A . 68 ILE CB 1 1
17 18352 1 1 22 ILE CD1 C -3.990 -4.180 -6.336 1.00 . A A . 68 ILE CD1 1 1
17 18353 1 1 22 ILE CG1 C -3.911 -4.535 -4.850 1.00 . A A . 68 ILE CG1 1 1
17 18354 1 1 22 ILE CG2 C -5.433 -2.831 -3.841 1.00 . A A . 68 ILE CG2 1 1
17 18355 1 1 22 ILE H H -5.472 -6.991 -3.997 1.00 . A A . 68 ILE H 1 1
17 18356 1 1 22 ILE HA H -4.694 -4.784 -2.194 1.00 . A A . 68 ILE HA 1 1
17 18357 1 1 22 ILE HB H -6.060 -4.597 -4.890 1.00 . A A . 68 ILE HB 1 1
17 18358 1 1 22 ILE HD11 H -3.269 -4.767 -6.885 1.00 . A A . 68 ILE HD11 1 1
17 18359 1 1 22 ILE HD12 H -3.775 -3.129 -6.467 1.00 . A A . 68 ILE HD12 1 1
17 18360 1 1 22 ILE HD13 H -4.982 -4.393 -6.704 1.00 . A A . 68 ILE HD13 1 1
17 18361 1 1 22 ILE HG12 H -3.178 -3.905 -4.368 1.00 . A A . 68 ILE HG12 1 1
17 18362 1 1 22 ILE HG13 H -3.624 -5.569 -4.744 1.00 . A A . 68 ILE HG13 1 1
17 18363 1 1 22 ILE HG21 H -4.575 -2.509 -3.269 1.00 . A A . 68 ILE HG21 1 1
17 18364 1 1 22 ILE HG22 H -6.329 -2.694 -3.255 1.00 . A A . 68 ILE HG22 1 1
17 18365 1 1 22 ILE HG23 H -5.501 -2.248 -4.747 1.00 . A A . 68 ILE HG23 1 1
17 18366 1 1 22 ILE N N -5.076 -6.557 -3.212 1.00 . A A . 68 ILE N 1 1
17 18367 1 1 22 ILE O O -7.740 -5.663 -2.889 1.00 . A A . 68 ILE O 1 1
17 18368 1 1 23 LEU C C -8.935 -2.800 -1.203 1.00 . A A . 69 LEU C 1 1
17 18369 1 1 23 LEU CA C -8.268 -4.075 -0.697 1.00 . A A . 69 LEU CA 1 1
17 18370 1 1 23 LEU CB C -8.134 -3.997 0.824 1.00 . A A . 69 LEU CB 1 1
17 18371 1 1 23 LEU CD1 C -6.572 -5.740 1.707 1.00 . A A . 69 LEU CD1 1 1
17 18372 1 1 23 LEU CD2 C -8.694 -5.232 2.927 1.00 . A A . 69 LEU CD2 1 1
17 18373 1 1 23 LEU CG C -8.042 -5.345 1.546 1.00 . A A . 69 LEU CG 1 1
17 18374 1 1 23 LEU H H -6.178 -3.792 -0.944 1.00 . A A . 69 LEU H 1 1
17 18375 1 1 23 LEU HA H -8.892 -4.919 -0.947 1.00 . A A . 69 LEU HA 1 1
17 18376 1 1 23 LEU HB2 H -7.246 -3.430 1.058 1.00 . A A . 69 LEU HB2 1 1
17 18377 1 1 23 LEU HB3 H -8.990 -3.457 1.209 1.00 . A A . 69 LEU HB3 1 1
17 18378 1 1 23 LEU HD11 H -6.474 -6.430 2.533 1.00 . A A . 69 LEU HD11 1 1
17 18379 1 1 23 LEU HD12 H -5.981 -4.858 1.904 1.00 . A A . 69 LEU HD12 1 1
17 18380 1 1 23 LEU HD13 H -6.225 -6.213 0.801 1.00 . A A . 69 LEU HD13 1 1
17 18381 1 1 23 LEU HD21 H -8.156 -5.850 3.632 1.00 . A A . 69 LEU HD21 1 1
17 18382 1 1 23 LEU HD22 H -9.720 -5.565 2.869 1.00 . A A . 69 LEU HD22 1 1
17 18383 1 1 23 LEU HD23 H -8.669 -4.204 3.255 1.00 . A A . 69 LEU HD23 1 1
17 18384 1 1 23 LEU HG H -8.554 -6.098 0.965 1.00 . A A . 69 LEU HG 1 1
17 18385 1 1 23 LEU N N -6.958 -4.257 -1.316 1.00 . A A . 69 LEU N 1 1
17 18386 1 1 23 LEU O O -10.160 -2.715 -1.280 1.00 . A A . 69 LEU O 1 1
17 18387 1 1 24 VAL C C -8.146 -0.251 -3.445 1.00 . A A . 70 VAL C 1 1
17 18388 1 1 24 VAL CA C -8.648 -0.536 -2.032 1.00 . A A . 70 VAL CA 1 1
17 18389 1 1 24 VAL CB C -8.233 0.611 -1.107 1.00 . A A . 70 VAL CB 1 1
17 18390 1 1 24 VAL CG1 C -8.822 0.373 0.284 1.00 . A A . 70 VAL CG1 1 1
17 18391 1 1 24 VAL CG2 C -6.706 0.670 -1.007 1.00 . A A . 70 VAL CG2 1 1
17 18392 1 1 24 VAL H H -7.149 -1.924 -1.456 1.00 . A A . 70 VAL H 1 1
17 18393 1 1 24 VAL HA H -9.725 -0.592 -2.052 1.00 . A A . 70 VAL HA 1 1
17 18394 1 1 24 VAL HB H -8.608 1.545 -1.502 1.00 . A A . 70 VAL HB 1 1
17 18395 1 1 24 VAL HG11 H -8.791 -0.682 0.514 1.00 . A A . 70 VAL HG11 1 1
17 18396 1 1 24 VAL HG12 H -9.846 0.716 0.304 1.00 . A A . 70 VAL HG12 1 1
17 18397 1 1 24 VAL HG13 H -8.245 0.919 1.017 1.00 . A A . 70 VAL HG13 1 1
17 18398 1 1 24 VAL HG21 H -6.338 -0.244 -0.566 1.00 . A A . 70 VAL HG21 1 1
17 18399 1 1 24 VAL HG22 H -6.417 1.508 -0.391 1.00 . A A . 70 VAL HG22 1 1
17 18400 1 1 24 VAL HG23 H -6.285 0.787 -1.995 1.00 . A A . 70 VAL HG23 1 1
17 18401 1 1 24 VAL N N -8.118 -1.805 -1.541 1.00 . A A . 70 VAL N 1 1
17 18402 1 1 24 VAL O O -7.019 -0.593 -3.802 1.00 . A A . 70 VAL O 1 1
17 18403 1 1 25 LYS C C -9.019 2.163 -5.924 1.00 . A A . 71 LYS C 1 1
17 18404 1 1 25 LYS CA C -8.641 0.718 -5.616 1.00 . A A . 71 LYS CA 1 1
17 18405 1 1 25 LYS CB C -9.361 -0.207 -6.599 1.00 . A A . 71 LYS CB 1 1
17 18406 1 1 25 LYS CD C -11.628 -0.447 -7.622 1.00 . A A . 71 LYS CD 1 1
17 18407 1 1 25 LYS CE C -13.097 -0.730 -7.301 1.00 . A A . 71 LYS CE 1 1
17 18408 1 1 25 LYS CG C -10.865 -0.172 -6.324 1.00 . A A . 71 LYS CG 1 1
17 18409 1 1 25 LYS H H -9.884 0.634 -3.900 1.00 . A A . 71 LYS H 1 1
17 18410 1 1 25 LYS HA H -7.575 0.600 -5.740 1.00 . A A . 71 LYS HA 1 1
17 18411 1 1 25 LYS HB2 H -9.170 0.124 -7.609 1.00 . A A . 71 LYS HB2 1 1
17 18412 1 1 25 LYS HB3 H -8.998 -1.217 -6.474 1.00 . A A . 71 LYS HB3 1 1
17 18413 1 1 25 LYS HD2 H -11.560 0.415 -8.269 1.00 . A A . 71 LYS HD2 1 1
17 18414 1 1 25 LYS HD3 H -11.198 -1.304 -8.117 1.00 . A A . 71 LYS HD3 1 1
17 18415 1 1 25 LYS HE2 H -13.417 -0.076 -6.505 1.00 . A A . 71 LYS HE2 1 1
17 18416 1 1 25 LYS HE3 H -13.693 -0.533 -8.180 1.00 . A A . 71 LYS HE3 1 1
17 18417 1 1 25 LYS HG2 H -11.115 -0.926 -5.592 1.00 . A A . 71 LYS HG2 1 1
17 18418 1 1 25 LYS HG3 H -11.141 0.801 -5.947 1.00 . A A . 71 LYS HG3 1 1
17 18419 1 1 25 LYS HZ1 H -12.670 -2.362 -6.078 1.00 . A A . 71 LYS HZ1 1 1
17 18420 1 1 25 LYS HZ2 H -13.079 -2.779 -7.674 1.00 . A A . 71 LYS HZ2 1 1
17 18421 1 1 25 LYS HZ3 H -14.286 -2.283 -6.586 1.00 . A A . 71 LYS HZ3 1 1
17 18422 1 1 25 LYS N N -9.000 0.384 -4.242 1.00 . A A . 71 LYS N 1 1
17 18423 1 1 25 LYS NZ N -13.299 -2.145 -6.878 1.00 . A A . 71 LYS NZ 1 1
17 18424 1 1 25 LYS O O -9.796 2.785 -5.199 1.00 . A A . 71 LYS O 1 1
17 18425 1 1 26 GLU C C -10.234 4.245 -7.692 1.00 . A A . 72 GLU C 1 1
17 18426 1 1 26 GLU CA C -8.743 4.065 -7.414 1.00 . A A . 72 GLU CA 1 1
17 18427 1 1 26 GLU CB C -7.951 4.423 -8.675 1.00 . A A . 72 GLU CB 1 1
17 18428 1 1 26 GLU CD C -7.496 6.483 -10.008 1.00 . A A . 72 GLU CD 1 1
17 18429 1 1 26 GLU CG C -7.503 5.884 -8.606 1.00 . A A . 72 GLU CG 1 1
17 18430 1 1 26 GLU H H -7.850 2.144 -7.549 1.00 . A A . 72 GLU H 1 1
17 18431 1 1 26 GLU HA H -8.452 4.731 -6.615 1.00 . A A . 72 GLU HA 1 1
17 18432 1 1 26 GLU HB2 H -7.083 3.784 -8.746 1.00 . A A . 72 GLU HB2 1 1
17 18433 1 1 26 GLU HB3 H -8.573 4.279 -9.545 1.00 . A A . 72 GLU HB3 1 1
17 18434 1 1 26 GLU HG2 H -8.186 6.440 -7.980 1.00 . A A . 72 GLU HG2 1 1
17 18435 1 1 26 GLU HG3 H -6.508 5.936 -8.189 1.00 . A A . 72 GLU HG3 1 1
17 18436 1 1 26 GLU N N -8.461 2.688 -7.011 1.00 . A A . 72 GLU N 1 1
17 18437 1 1 26 GLU O O -10.742 3.821 -8.731 1.00 . A A . 72 GLU O 1 1
17 18438 1 1 26 GLU OE1 O -6.673 6.064 -10.806 1.00 . A A . 72 GLU OE1 1 1
17 18439 1 1 26 GLU OE2 O -8.313 7.352 -10.264 1.00 . A A . 72 GLU OE2 1 1
17 18440 1 1 27 GLY C C -13.093 4.900 -5.579 1.00 . A A . 73 GLY C 1 1
17 18441 1 1 27 GLY CA C -12.363 5.110 -6.902 1.00 . A A . 73 GLY CA 1 1
17 18442 1 1 27 GLY H H -10.470 5.193 -5.943 1.00 . A A . 73 GLY H 1 1
17 18443 1 1 27 GLY HA2 H -12.524 6.123 -7.242 1.00 . A A . 73 GLY HA2 1 1
17 18444 1 1 27 GLY HA3 H -12.757 4.423 -7.635 1.00 . A A . 73 GLY HA3 1 1
17 18445 1 1 27 GLY N N -10.928 4.878 -6.751 1.00 . A A . 73 GLY N 1 1
17 18446 1 1 27 GLY O O -14.122 5.522 -5.318 1.00 . A A . 73 GLY O 1 1
17 18447 1 1 28 ASP C C -12.523 4.585 -2.358 1.00 . A A . 74 ASP C 1 1
17 18448 1 1 28 ASP CA C -13.163 3.733 -3.449 1.00 . A A . 74 ASP CA 1 1
17 18449 1 1 28 ASP CB C -12.996 2.255 -3.089 1.00 . A A . 74 ASP CB 1 1
17 18450 1 1 28 ASP CG C -13.993 1.420 -3.887 1.00 . A A . 74 ASP CG 1 1
17 18451 1 1 28 ASP H H -11.729 3.548 -5.003 1.00 . A A . 74 ASP H 1 1
17 18452 1 1 28 ASP HA H -14.216 3.962 -3.502 1.00 . A A . 74 ASP HA 1 1
17 18453 1 1 28 ASP HB2 H -11.990 1.939 -3.325 1.00 . A A . 74 ASP HB2 1 1
17 18454 1 1 28 ASP HB3 H -13.178 2.119 -2.034 1.00 . A A . 74 ASP HB3 1 1
17 18455 1 1 28 ASP N N -12.550 4.017 -4.745 1.00 . A A . 74 ASP N 1 1
17 18456 1 1 28 ASP O O -11.365 4.989 -2.464 1.00 . A A . 74 ASP O 1 1
17 18457 1 1 28 ASP OD1 O -14.236 1.761 -5.033 1.00 . A A . 74 ASP OD1 1 1
17 18458 1 1 28 ASP OD2 O -14.497 0.454 -3.340 1.00 . A A . 74 ASP OD2 1 1
17 18459 1 1 29 THR C C -12.292 4.752 0.928 1.00 . A A . 75 THR C 1 1
17 18460 1 1 29 THR CA C -12.794 5.655 -0.194 1.00 . A A . 75 THR CA 1 1
17 18461 1 1 29 THR CB C -13.900 6.563 0.351 1.00 . A A . 75 THR CB 1 1
17 18462 1 1 29 THR CG2 C -13.276 7.700 1.160 1.00 . A A . 75 THR CG2 1 1
17 18463 1 1 29 THR H H -14.206 4.501 -1.276 1.00 . A A . 75 THR H 1 1
17 18464 1 1 29 THR HA H -11.977 6.270 -0.541 1.00 . A A . 75 THR HA 1 1
17 18465 1 1 29 THR HB H -14.555 5.990 0.988 1.00 . A A . 75 THR HB 1 1
17 18466 1 1 29 THR HG1 H -15.573 7.081 -0.494 1.00 . A A . 75 THR HG1 1 1
17 18467 1 1 29 THR HG21 H -14.046 8.403 1.443 1.00 . A A . 75 THR HG21 1 1
17 18468 1 1 29 THR HG22 H -12.533 8.205 0.560 1.00 . A A . 75 THR HG22 1 1
17 18469 1 1 29 THR HG23 H -12.811 7.299 2.047 1.00 . A A . 75 THR HG23 1 1
17 18470 1 1 29 THR N N -13.292 4.852 -1.306 1.00 . A A . 75 THR N 1 1
17 18471 1 1 29 THR O O -12.745 3.618 1.080 1.00 . A A . 75 THR O 1 1
17 18472 1 1 29 THR OG1 O -14.644 7.101 -0.734 1.00 . A A . 75 THR OG1 1 1
17 18473 1 1 30 VAL C C -10.834 5.295 4.113 1.00 . A A . 76 VAL C 1 1
17 18474 1 1 30 VAL CA C -10.788 4.494 2.816 1.00 . A A . 76 VAL CA 1 1
17 18475 1 1 30 VAL CB C -9.337 4.112 2.521 1.00 . A A . 76 VAL CB 1 1
17 18476 1 1 30 VAL CG1 C -9.295 3.164 1.322 1.00 . A A . 76 VAL CG1 1 1
17 18477 1 1 30 VAL CG2 C -8.532 5.373 2.201 1.00 . A A . 76 VAL CG2 1 1
17 18478 1 1 30 VAL H H -11.023 6.176 1.543 1.00 . A A . 76 VAL H 1 1
17 18479 1 1 30 VAL HA H -11.367 3.591 2.941 1.00 . A A . 76 VAL HA 1 1
17 18480 1 1 30 VAL HB H -8.913 3.619 3.383 1.00 . A A . 76 VAL HB 1 1
17 18481 1 1 30 VAL HG11 H -8.270 2.913 1.098 1.00 . A A . 76 VAL HG11 1 1
17 18482 1 1 30 VAL HG12 H -9.745 3.646 0.466 1.00 . A A . 76 VAL HG12 1 1
17 18483 1 1 30 VAL HG13 H -9.844 2.264 1.557 1.00 . A A . 76 VAL HG13 1 1
17 18484 1 1 30 VAL HG21 H -8.455 5.985 3.086 1.00 . A A . 76 VAL HG21 1 1
17 18485 1 1 30 VAL HG22 H -9.028 5.929 1.419 1.00 . A A . 76 VAL HG22 1 1
17 18486 1 1 30 VAL HG23 H -7.542 5.093 1.871 1.00 . A A . 76 VAL HG23 1 1
17 18487 1 1 30 VAL N N -11.348 5.267 1.711 1.00 . A A . 76 VAL N 1 1
17 18488 1 1 30 VAL O O -11.095 6.498 4.110 1.00 . A A . 76 VAL O 1 1
17 18489 1 1 31 LYS C C -9.296 4.924 7.288 1.00 . A A . 77 LYS C 1 1
17 18490 1 1 31 LYS CA C -10.576 5.258 6.529 1.00 . A A . 77 LYS CA 1 1
17 18491 1 1 31 LYS CB C -11.780 4.798 7.353 1.00 . A A . 77 LYS CB 1 1
17 18492 1 1 31 LYS CD C -14.249 5.039 7.655 1.00 . A A . 77 LYS CD 1 1
17 18493 1 1 31 LYS CE C -14.427 5.761 8.992 1.00 . A A . 77 LYS CE 1 1
17 18494 1 1 31 LYS CG C -13.019 5.592 6.935 1.00 . A A . 77 LYS CG 1 1
17 18495 1 1 31 LYS H H -10.365 3.653 5.160 1.00 . A A . 77 LYS H 1 1
17 18496 1 1 31 LYS HA H -10.634 6.327 6.392 1.00 . A A . 77 LYS HA 1 1
17 18497 1 1 31 LYS HB2 H -11.951 3.745 7.181 1.00 . A A . 77 LYS HB2 1 1
17 18498 1 1 31 LYS HB3 H -11.584 4.965 8.402 1.00 . A A . 77 LYS HB3 1 1
17 18499 1 1 31 LYS HD2 H -15.125 5.193 7.042 1.00 . A A . 77 LYS HD2 1 1
17 18500 1 1 31 LYS HD3 H -14.116 3.983 7.834 1.00 . A A . 77 LYS HD3 1 1
17 18501 1 1 31 LYS HE2 H -14.916 5.098 9.689 1.00 . A A . 77 LYS HE2 1 1
17 18502 1 1 31 LYS HE3 H -13.454 6.027 9.381 1.00 . A A . 77 LYS HE3 1 1
17 18503 1 1 31 LYS HG2 H -12.884 6.633 7.197 1.00 . A A . 77 LYS HG2 1 1
17 18504 1 1 31 LYS HG3 H -13.159 5.506 5.868 1.00 . A A . 77 LYS HG3 1 1
17 18505 1 1 31 LYS HZ1 H -14.759 7.660 8.206 1.00 . A A . 77 LYS HZ1 1 1
17 18506 1 1 31 LYS HZ2 H -15.385 7.438 9.770 1.00 . A A . 77 LYS HZ2 1 1
17 18507 1 1 31 LYS HZ3 H -16.171 6.750 8.431 1.00 . A A . 77 LYS HZ3 1 1
17 18508 1 1 31 LYS N N -10.570 4.610 5.222 1.00 . A A . 77 LYS N 1 1
17 18509 1 1 31 LYS NZ N -15.247 6.995 8.838 1.00 . A A . 77 LYS NZ 1 1
17 18510 1 1 31 LYS O O -8.693 3.869 7.083 1.00 . A A . 77 LYS O 1 1
17 18511 1 1 32 ALA C C -7.791 4.380 9.817 1.00 . A A . 78 ALA C 1 1
17 18512 1 1 32 ALA CA C -7.670 5.631 8.950 1.00 . A A . 78 ALA CA 1 1
17 18513 1 1 32 ALA CB C -7.410 6.837 9.855 1.00 . A A . 78 ALA CB 1 1
17 18514 1 1 32 ALA H H -9.404 6.657 8.284 1.00 . A A . 78 ALA H 1 1
17 18515 1 1 32 ALA HA H -6.833 5.513 8.278 1.00 . A A . 78 ALA HA 1 1
17 18516 1 1 32 ALA HB1 H -7.903 6.688 10.805 1.00 . A A . 78 ALA HB1 1 1
17 18517 1 1 32 ALA HB2 H -7.796 7.730 9.385 1.00 . A A . 78 ALA HB2 1 1
17 18518 1 1 32 ALA HB3 H -6.348 6.945 10.015 1.00 . A A . 78 ALA HB3 1 1
17 18519 1 1 32 ALA N N -8.885 5.835 8.165 1.00 . A A . 78 ALA N 1 1
17 18520 1 1 32 ALA O O -8.441 4.391 10.862 1.00 . A A . 78 ALA O 1 1
17 18521 1 1 33 GLY C C -7.551 0.876 9.200 1.00 . A A . 79 GLY C 1 1
17 18522 1 1 33 GLY CA C -7.191 2.044 10.113 1.00 . A A . 79 GLY CA 1 1
17 18523 1 1 33 GLY H H -6.648 3.350 8.531 1.00 . A A . 79 GLY H 1 1
17 18524 1 1 33 GLY HA2 H -6.221 1.864 10.555 1.00 . A A . 79 GLY HA2 1 1
17 18525 1 1 33 GLY HA3 H -7.930 2.118 10.898 1.00 . A A . 79 GLY HA3 1 1
17 18526 1 1 33 GLY N N -7.153 3.301 9.370 1.00 . A A . 79 GLY N 1 1
17 18527 1 1 33 GLY O O -7.025 -0.228 9.344 1.00 . A A . 79 GLY O 1 1
17 18528 1 1 34 GLN C C -7.718 -0.387 6.474 1.00 . A A . 80 GLN C 1 1
17 18529 1 1 34 GLN CA C -8.889 0.090 7.329 1.00 . A A . 80 GLN CA 1 1
17 18530 1 1 34 GLN CB C -9.992 0.619 6.411 1.00 . A A . 80 GLN CB 1 1
17 18531 1 1 34 GLN CD C -11.422 -0.040 4.475 1.00 . A A . 80 GLN CD 1 1
17 18532 1 1 34 GLN CG C -10.668 -0.554 5.697 1.00 . A A . 80 GLN CG 1 1
17 18533 1 1 34 GLN H H -8.846 2.028 8.196 1.00 . A A . 80 GLN H 1 1
17 18534 1 1 34 GLN HA H -9.274 -0.746 7.891 1.00 . A A . 80 GLN HA 1 1
17 18535 1 1 34 GLN HB2 H -10.724 1.154 6.999 1.00 . A A . 80 GLN HB2 1 1
17 18536 1 1 34 GLN HB3 H -9.563 1.286 5.678 1.00 . A A . 80 GLN HB3 1 1
17 18537 1 1 34 GLN HE21 H -13.196 -0.624 5.147 1.00 . A A . 80 GLN HE21 1 1
17 18538 1 1 34 GLN HE22 H -13.210 0.140 3.631 1.00 . A A . 80 GLN HE22 1 1
17 18539 1 1 34 GLN HG2 H -9.918 -1.266 5.385 1.00 . A A . 80 GLN HG2 1 1
17 18540 1 1 34 GLN HG3 H -11.362 -1.033 6.370 1.00 . A A . 80 GLN HG3 1 1
17 18541 1 1 34 GLN N N -8.458 1.130 8.261 1.00 . A A . 80 GLN N 1 1
17 18542 1 1 34 GLN NE2 N -12.717 -0.186 4.412 1.00 . A A . 80 GLN NE2 1 1
17 18543 1 1 34 GLN O O -6.882 0.407 6.039 1.00 . A A . 80 GLN O 1 1
17 18544 1 1 34 GLN OE1 O -10.819 0.510 3.552 1.00 . A A . 80 GLN OE1 1 1
17 18545 1 1 35 THR C C -6.726 -1.814 3.977 1.00 . A A . 81 THR C 1 1
17 18546 1 1 35 THR CA C -6.604 -2.278 5.425 1.00 . A A . 81 THR CA 1 1
17 18547 1 1 35 THR CB C -6.673 -3.807 5.469 1.00 . A A . 81 THR CB 1 1
17 18548 1 1 35 THR CG2 C -5.377 -4.396 4.909 1.00 . A A . 81 THR CG2 1 1
17 18549 1 1 35 THR H H -8.367 -2.276 6.604 1.00 . A A . 81 THR H 1 1
17 18550 1 1 35 THR HA H -5.651 -1.961 5.817 1.00 . A A . 81 THR HA 1 1
17 18551 1 1 35 THR HB H -7.505 -4.148 4.873 1.00 . A A . 81 THR HB 1 1
17 18552 1 1 35 THR HG1 H -7.769 -4.464 6.935 1.00 . A A . 81 THR HG1 1 1
17 18553 1 1 35 THR HG21 H -5.452 -4.476 3.835 1.00 . A A . 81 THR HG21 1 1
17 18554 1 1 35 THR HG22 H -5.214 -5.375 5.333 1.00 . A A . 81 THR HG22 1 1
17 18555 1 1 35 THR HG23 H -4.550 -3.751 5.165 1.00 . A A . 81 THR HG23 1 1
17 18556 1 1 35 THR N N -7.672 -1.695 6.234 1.00 . A A . 81 THR N 1 1
17 18557 1 1 35 THR O O -7.828 -1.692 3.442 1.00 . A A . 81 THR O 1 1
17 18558 1 1 35 THR OG1 O -6.846 -4.232 6.813 1.00 . A A . 81 THR OG1 1 1
17 18559 1 1 36 VAL C C -4.903 -2.088 1.033 1.00 . A A . 82 VAL C 1 1
17 18560 1 1 36 VAL CA C -5.581 -1.080 1.964 1.00 . A A . 82 VAL CA 1 1
17 18561 1 1 36 VAL CB C -4.864 0.269 1.854 1.00 . A A . 82 VAL CB 1 1
17 18562 1 1 36 VAL CG1 C -5.608 1.309 2.694 1.00 . A A . 82 VAL CG1 1 1
17 18563 1 1 36 VAL CG2 C -3.427 0.141 2.369 1.00 . A A . 82 VAL CG2 1 1
17 18564 1 1 36 VAL H H -4.733 -1.651 3.827 1.00 . A A . 82 VAL H 1 1
17 18565 1 1 36 VAL HA H -6.603 -0.950 1.642 1.00 . A A . 82 VAL HA 1 1
17 18566 1 1 36 VAL HB H -4.851 0.586 0.821 1.00 . A A . 82 VAL HB 1 1
17 18567 1 1 36 VAL HG11 H -6.668 1.101 2.668 1.00 . A A . 82 VAL HG11 1 1
17 18568 1 1 36 VAL HG12 H -5.424 2.294 2.293 1.00 . A A . 82 VAL HG12 1 1
17 18569 1 1 36 VAL HG13 H -5.258 1.263 3.715 1.00 . A A . 82 VAL HG13 1 1
17 18570 1 1 36 VAL HG21 H -2.784 0.802 1.808 1.00 . A A . 82 VAL HG21 1 1
17 18571 1 1 36 VAL HG22 H -3.089 -0.876 2.249 1.00 . A A . 82 VAL HG22 1 1
17 18572 1 1 36 VAL HG23 H -3.395 0.410 3.416 1.00 . A A . 82 VAL HG23 1 1
17 18573 1 1 36 VAL N N -5.583 -1.545 3.351 1.00 . A A . 82 VAL N 1 1
17 18574 1 1 36 VAL O O -5.169 -2.112 -0.169 1.00 . A A . 82 VAL O 1 1
17 18575 1 1 37 LEU C C -2.630 -4.943 1.655 1.00 . A A . 83 LEU C 1 1
17 18576 1 1 37 LEU CA C -3.318 -3.906 0.775 1.00 . A A . 83 LEU CA 1 1
17 18577 1 1 37 LEU CB C -2.268 -3.222 -0.102 1.00 . A A . 83 LEU CB 1 1
17 18578 1 1 37 LEU CD1 C -1.280 -3.223 -2.401 1.00 . A A . 83 LEU CD1 1 1
17 18579 1 1 37 LEU CD2 C -0.393 -4.778 -0.662 1.00 . A A . 83 LEU CD2 1 1
17 18580 1 1 37 LEU CG C -1.652 -4.095 -1.200 1.00 . A A . 83 LEU CG 1 1
17 18581 1 1 37 LEU H H -3.834 -2.860 2.547 1.00 . A A . 83 LEU H 1 1
17 18582 1 1 37 LEU HA H -4.032 -4.406 0.137 1.00 . A A . 83 LEU HA 1 1
17 18583 1 1 37 LEU HB2 H -2.727 -2.366 -0.571 1.00 . A A . 83 LEU HB2 1 1
17 18584 1 1 37 LEU HB3 H -1.474 -2.867 0.541 1.00 . A A . 83 LEU HB3 1 1
17 18585 1 1 37 LEU HD11 H -0.768 -2.336 -2.057 1.00 . A A . 83 LEU HD11 1 1
17 18586 1 1 37 LEU HD12 H -2.178 -2.938 -2.930 1.00 . A A . 83 LEU HD12 1 1
17 18587 1 1 37 LEU HD13 H -0.633 -3.779 -3.063 1.00 . A A . 83 LEU HD13 1 1
17 18588 1 1 37 LEU HD21 H -0.473 -4.894 0.408 1.00 . A A . 83 LEU HD21 1 1
17 18589 1 1 37 LEU HD22 H 0.472 -4.175 -0.896 1.00 . A A . 83 LEU HD22 1 1
17 18590 1 1 37 LEU HD23 H -0.287 -5.750 -1.122 1.00 . A A . 83 LEU HD23 1 1
17 18591 1 1 37 LEU HG H -2.368 -4.844 -1.507 1.00 . A A . 83 LEU HG 1 1
17 18592 1 1 37 LEU N N -4.019 -2.916 1.588 1.00 . A A . 83 LEU N 1 1
17 18593 1 1 37 LEU O O -2.261 -4.667 2.797 1.00 . A A . 83 LEU O 1 1
17 18594 1 1 38 VAL C C -0.485 -7.593 1.162 1.00 . A A . 84 VAL C 1 1
17 18595 1 1 38 VAL CA C -1.803 -7.222 1.838 1.00 . A A . 84 VAL CA 1 1
17 18596 1 1 38 VAL CB C -2.703 -8.459 1.891 1.00 . A A . 84 VAL CB 1 1
17 18597 1 1 38 VAL CG1 C -2.085 -9.504 2.823 1.00 . A A . 84 VAL CG1 1 1
17 18598 1 1 38 VAL CG2 C -4.084 -8.063 2.418 1.00 . A A . 84 VAL CG2 1 1
17 18599 1 1 38 VAL H H -2.766 -6.300 0.188 1.00 . A A . 84 VAL H 1 1
17 18600 1 1 38 VAL HA H -1.601 -6.892 2.846 1.00 . A A . 84 VAL HA 1 1
17 18601 1 1 38 VAL HB H -2.800 -8.876 0.899 1.00 . A A . 84 VAL HB 1 1
17 18602 1 1 38 VAL HG11 H -2.855 -10.175 3.172 1.00 . A A . 84 VAL HG11 1 1
17 18603 1 1 38 VAL HG12 H -1.629 -9.008 3.668 1.00 . A A . 84 VAL HG12 1 1
17 18604 1 1 38 VAL HG13 H -1.333 -10.065 2.288 1.00 . A A . 84 VAL HG13 1 1
17 18605 1 1 38 VAL HG21 H -3.972 -7.384 3.249 1.00 . A A . 84 VAL HG21 1 1
17 18606 1 1 38 VAL HG22 H -4.612 -8.947 2.744 1.00 . A A . 84 VAL HG22 1 1
17 18607 1 1 38 VAL HG23 H -4.645 -7.580 1.631 1.00 . A A . 84 VAL HG23 1 1
17 18608 1 1 38 VAL N N -2.455 -6.141 1.104 1.00 . A A . 84 VAL N 1 1
17 18609 1 1 38 VAL O O -0.414 -7.728 -0.059 1.00 . A A . 84 VAL O 1 1
17 18610 1 1 39 LEU C C 2.301 -9.478 1.937 1.00 . A A . 85 LEU C 1 1
17 18611 1 1 39 LEU CA C 1.873 -8.103 1.440 1.00 . A A . 85 LEU CA 1 1
17 18612 1 1 39 LEU CB C 2.916 -7.071 1.867 1.00 . A A . 85 LEU CB 1 1
17 18613 1 1 39 LEU CD1 C 3.717 -4.704 1.865 1.00 . A A . 85 LEU CD1 1 1
17 18614 1 1 39 LEU CD2 C 3.390 -5.915 -0.295 1.00 . A A . 85 LEU CD2 1 1
17 18615 1 1 39 LEU CG C 2.857 -5.732 1.128 1.00 . A A . 85 LEU CG 1 1
17 18616 1 1 39 LEU H H 0.445 -7.629 2.937 1.00 . A A . 85 LEU H 1 1
17 18617 1 1 39 LEU HA H 1.821 -8.119 0.361 1.00 . A A . 85 LEU HA 1 1
17 18618 1 1 39 LEU HB2 H 2.790 -6.877 2.920 1.00 . A A . 85 LEU HB2 1 1
17 18619 1 1 39 LEU HB3 H 3.897 -7.503 1.720 1.00 . A A . 85 LEU HB3 1 1
17 18620 1 1 39 LEU HD11 H 4.709 -4.692 1.440 1.00 . A A . 85 LEU HD11 1 1
17 18621 1 1 39 LEU HD12 H 3.778 -4.967 2.911 1.00 . A A . 85 LEU HD12 1 1
17 18622 1 1 39 LEU HD13 H 3.271 -3.725 1.766 1.00 . A A . 85 LEU HD13 1 1
17 18623 1 1 39 LEU HD21 H 2.749 -6.595 -0.835 1.00 . A A . 85 LEU HD21 1 1
17 18624 1 1 39 LEU HD22 H 4.391 -6.318 -0.256 1.00 . A A . 85 LEU HD22 1 1
17 18625 1 1 39 LEU HD23 H 3.407 -4.959 -0.798 1.00 . A A . 85 LEU HD23 1 1
17 18626 1 1 39 LEU HG H 1.835 -5.386 1.092 1.00 . A A . 85 LEU HG 1 1
17 18627 1 1 39 LEU N N 0.558 -7.751 1.970 1.00 . A A . 85 LEU N 1 1
17 18628 1 1 39 LEU O O 1.769 -9.993 2.920 1.00 . A A . 85 LEU O 1 1
17 18629 1 1 40 GLU C C 5.293 -11.427 1.486 1.00 . A A . 86 GLU C 1 1
17 18630 1 1 40 GLU CA C 3.773 -11.384 1.621 1.00 . A A . 86 GLU CA 1 1
17 18631 1 1 40 GLU CB C 3.148 -12.470 0.729 1.00 . A A . 86 GLU CB 1 1
17 18632 1 1 40 GLU CD C 1.169 -13.991 0.647 1.00 . A A . 86 GLU CD 1 1
17 18633 1 1 40 GLU CG C 2.209 -13.350 1.560 1.00 . A A . 86 GLU CG 1 1
17 18634 1 1 40 GLU H H 3.658 -9.605 0.470 1.00 . A A . 86 GLU H 1 1
17 18635 1 1 40 GLU HA H 3.510 -11.575 2.649 1.00 . A A . 86 GLU HA 1 1
17 18636 1 1 40 GLU HB2 H 2.587 -12.001 -0.066 1.00 . A A . 86 GLU HB2 1 1
17 18637 1 1 40 GLU HB3 H 3.926 -13.086 0.301 1.00 . A A . 86 GLU HB3 1 1
17 18638 1 1 40 GLU HG2 H 2.781 -14.122 2.053 1.00 . A A . 86 GLU HG2 1 1
17 18639 1 1 40 GLU HG3 H 1.709 -12.744 2.302 1.00 . A A . 86 GLU HG3 1 1
17 18640 1 1 40 GLU N N 3.272 -10.065 1.244 1.00 . A A . 86 GLU N 1 1
17 18641 1 1 40 GLU O O 5.830 -11.901 0.486 1.00 . A A . 86 GLU O 1 1
17 18642 1 1 40 GLU OE1 O 1.541 -14.868 -0.116 1.00 . A A . 86 GLU OE1 1 1
17 18643 1 1 40 GLU OE2 O 0.017 -13.596 0.724 1.00 . A A . 86 GLU OE2 1 1
17 18644 1 1 41 ALA C C 7.980 -12.168 3.176 1.00 . A A . 87 ALA C 1 1
17 18645 1 1 41 ALA CA C 7.437 -10.914 2.502 1.00 . A A . 87 ALA CA 1 1
17 18646 1 1 41 ALA CB C 7.966 -9.682 3.239 1.00 . A A . 87 ALA CB 1 1
17 18647 1 1 41 ALA H H 5.497 -10.565 3.283 1.00 . A A . 87 ALA H 1 1
17 18648 1 1 41 ALA HA H 7.782 -10.885 1.480 1.00 . A A . 87 ALA HA 1 1
17 18649 1 1 41 ALA HB1 H 8.968 -9.463 2.902 1.00 . A A . 87 ALA HB1 1 1
17 18650 1 1 41 ALA HB2 H 7.977 -9.877 4.302 1.00 . A A . 87 ALA HB2 1 1
17 18651 1 1 41 ALA HB3 H 7.324 -8.837 3.035 1.00 . A A . 87 ALA HB3 1 1
17 18652 1 1 41 ALA N N 5.978 -10.928 2.510 1.00 . A A . 87 ALA N 1 1
17 18653 1 1 41 ALA O O 7.959 -12.293 4.400 1.00 . A A . 87 ALA O 1 1
17 18654 1 1 42 MET C C 7.929 -15.173 3.554 1.00 . A A . 88 MET C 1 1
17 18655 1 1 42 MET CA C 9.024 -14.349 2.878 1.00 . A A . 88 MET CA 1 1
17 18656 1 1 42 MET CB C 10.150 -14.075 3.888 1.00 . A A . 88 MET CB 1 1
17 18657 1 1 42 MET CE C 13.346 -14.282 4.245 1.00 . A A . 88 MET CE 1 1
17 18658 1 1 42 MET CG C 11.119 -13.037 3.317 1.00 . A A . 88 MET CG 1 1
17 18659 1 1 42 MET H H 8.462 -12.941 1.391 1.00 . A A . 88 MET H 1 1
17 18660 1 1 42 MET HA H 9.429 -14.919 2.054 1.00 . A A . 88 MET HA 1 1
17 18661 1 1 42 MET HB2 H 9.723 -13.701 4.808 1.00 . A A . 88 MET HB2 1 1
17 18662 1 1 42 MET HB3 H 10.684 -14.992 4.089 1.00 . A A . 88 MET HB3 1 1
17 18663 1 1 42 MET HE1 H 14.146 -14.119 3.538 1.00 . A A . 88 MET HE1 1 1
17 18664 1 1 42 MET HE2 H 12.672 -15.029 3.856 1.00 . A A . 88 MET HE2 1 1
17 18665 1 1 42 MET HE3 H 13.754 -14.625 5.186 1.00 . A A . 88 MET HE3 1 1
17 18666 1 1 42 MET HG2 H 11.540 -13.408 2.393 1.00 . A A . 88 MET HG2 1 1
17 18667 1 1 42 MET HG3 H 10.588 -12.116 3.126 1.00 . A A . 88 MET HG3 1 1
17 18668 1 1 42 MET N N 8.471 -13.097 2.358 1.00 . A A . 88 MET N 1 1
17 18669 1 1 42 MET O O 8.092 -15.668 4.670 1.00 . A A . 88 MET O 1 1
17 18670 1 1 42 MET SD S 12.449 -12.733 4.506 1.00 . A A . 88 MET SD 1 1
17 18671 1 1 43 LYS C C 5.168 -15.459 4.687 1.00 . A A . 89 LYS C 1 1
17 18672 1 1 43 LYS CA C 5.677 -16.083 3.390 1.00 . A A . 89 LYS CA 1 1
17 18673 1 1 43 LYS CB C 6.094 -17.533 3.657 1.00 . A A . 89 LYS CB 1 1
17 18674 1 1 43 LYS CD C 7.482 -19.366 2.681 1.00 . A A . 89 LYS CD 1 1
17 18675 1 1 43 LYS CE C 6.654 -20.464 3.351 1.00 . A A . 89 LYS CE 1 1
17 18676 1 1 43 LYS CG C 6.581 -18.173 2.356 1.00 . A A . 89 LYS CG 1 1
17 18677 1 1 43 LYS H H 6.728 -14.903 1.973 1.00 . A A . 89 LYS H 1 1
17 18678 1 1 43 LYS HA H 4.878 -16.080 2.663 1.00 . A A . 89 LYS HA 1 1
17 18679 1 1 43 LYS HB2 H 6.888 -17.550 4.388 1.00 . A A . 89 LYS HB2 1 1
17 18680 1 1 43 LYS HB3 H 5.247 -18.088 4.032 1.00 . A A . 89 LYS HB3 1 1
17 18681 1 1 43 LYS HD2 H 7.917 -19.749 1.768 1.00 . A A . 89 LYS HD2 1 1
17 18682 1 1 43 LYS HD3 H 8.269 -19.052 3.350 1.00 . A A . 89 LYS HD3 1 1
17 18683 1 1 43 LYS HE2 H 5.875 -20.007 3.943 1.00 . A A . 89 LYS HE2 1 1
17 18684 1 1 43 LYS HE3 H 6.201 -21.080 2.588 1.00 . A A . 89 LYS HE3 1 1
17 18685 1 1 43 LYS HG2 H 5.732 -18.508 1.779 1.00 . A A . 89 LYS HG2 1 1
17 18686 1 1 43 LYS HG3 H 7.141 -17.447 1.785 1.00 . A A . 89 LYS HG3 1 1
17 18687 1 1 43 LYS HZ1 H 8.242 -21.774 3.670 1.00 . A A . 89 LYS HZ1 1 1
17 18688 1 1 43 LYS HZ2 H 6.903 -22.048 4.679 1.00 . A A . 89 LYS HZ2 1 1
17 18689 1 1 43 LYS HZ3 H 7.935 -20.731 4.971 1.00 . A A . 89 LYS HZ3 1 1
17 18690 1 1 43 LYS N N 6.803 -15.317 2.857 1.00 . A A . 89 LYS N 1 1
17 18691 1 1 43 LYS NZ N 7.497 -21.319 4.235 1.00 . A A . 89 LYS NZ 1 1
17 18692 1 1 43 LYS O O 4.810 -16.159 5.635 1.00 . A A . 89 LYS O 1 1
17 18693 1 1 44 MET C C 3.587 -12.406 5.521 1.00 . A A . 90 MET C 1 1
17 18694 1 1 44 MET CA C 4.668 -13.414 5.900 1.00 . A A . 90 MET CA 1 1
17 18695 1 1 44 MET CB C 5.826 -12.674 6.573 1.00 . A A . 90 MET CB 1 1
17 18696 1 1 44 MET CE C 7.305 -13.437 9.684 1.00 . A A . 90 MET CE 1 1
17 18697 1 1 44 MET CG C 5.455 -12.351 8.021 1.00 . A A . 90 MET CG 1 1
17 18698 1 1 44 MET H H 5.432 -13.622 3.931 1.00 . A A . 90 MET H 1 1
17 18699 1 1 44 MET HA H 4.256 -14.125 6.600 1.00 . A A . 90 MET HA 1 1
17 18700 1 1 44 MET HB2 H 6.709 -13.298 6.558 1.00 . A A . 90 MET HB2 1 1
17 18701 1 1 44 MET HB3 H 6.025 -11.756 6.041 1.00 . A A . 90 MET HB3 1 1
17 18702 1 1 44 MET HE1 H 7.844 -14.355 9.878 1.00 . A A . 90 MET HE1 1 1
17 18703 1 1 44 MET HE2 H 7.210 -12.877 10.600 1.00 . A A . 90 MET HE2 1 1
17 18704 1 1 44 MET HE3 H 7.842 -12.845 8.956 1.00 . A A . 90 MET HE3 1 1
17 18705 1 1 44 MET HG2 H 6.098 -11.566 8.392 1.00 . A A . 90 MET HG2 1 1
17 18706 1 1 44 MET HG3 H 4.426 -12.023 8.064 1.00 . A A . 90 MET HG3 1 1
17 18707 1 1 44 MET N N 5.137 -14.129 4.716 1.00 . A A . 90 MET N 1 1
17 18708 1 1 44 MET O O 3.880 -11.321 5.019 1.00 . A A . 90 MET O 1 1
17 18709 1 1 44 MET SD S 5.660 -13.831 9.041 1.00 . A A . 90 MET SD 1 1
17 18710 1 1 45 GLU C C 1.286 -10.617 6.266 1.00 . A A . 91 GLU C 1 1
17 18711 1 1 45 GLU CA C 1.213 -11.900 5.445 1.00 . A A . 91 GLU CA 1 1
17 18712 1 1 45 GLU CB C -0.117 -12.599 5.735 1.00 . A A . 91 GLU CB 1 1
17 18713 1 1 45 GLU CD C -0.018 -14.828 4.622 1.00 . A A . 91 GLU CD 1 1
17 18714 1 1 45 GLU CG C -0.551 -13.404 4.510 1.00 . A A . 91 GLU CG 1 1
17 18715 1 1 45 GLU H H 2.161 -13.656 6.166 1.00 . A A . 91 GLU H 1 1
17 18716 1 1 45 GLU HA H 1.252 -11.648 4.395 1.00 . A A . 91 GLU HA 1 1
17 18717 1 1 45 GLU HB2 H 0.003 -13.261 6.579 1.00 . A A . 91 GLU HB2 1 1
17 18718 1 1 45 GLU HB3 H -0.871 -11.859 5.963 1.00 . A A . 91 GLU HB3 1 1
17 18719 1 1 45 GLU HG2 H -1.629 -13.425 4.456 1.00 . A A . 91 GLU HG2 1 1
17 18720 1 1 45 GLU HG3 H -0.155 -12.943 3.617 1.00 . A A . 91 GLU HG3 1 1
17 18721 1 1 45 GLU N N 2.334 -12.778 5.765 1.00 . A A . 91 GLU N 1 1
17 18722 1 1 45 GLU O O 1.142 -10.635 7.488 1.00 . A A . 91 GLU O 1 1
17 18723 1 1 45 GLU OE1 O 1.102 -15.056 4.195 1.00 . A A . 91 GLU OE1 1 1
17 18724 1 1 45 GLU OE2 O -0.738 -15.670 5.134 1.00 . A A . 91 GLU OE2 1 1
17 18725 1 1 46 THR C C 0.448 -7.306 5.808 1.00 . A A . 92 THR C 1 1
17 18726 1 1 46 THR CA C 1.596 -8.206 6.249 1.00 . A A . 92 THR CA 1 1
17 18727 1 1 46 THR CB C 2.924 -7.522 5.922 1.00 . A A . 92 THR CB 1 1
17 18728 1 1 46 THR CG2 C 3.223 -6.457 6.977 1.00 . A A . 92 THR CG2 1 1
17 18729 1 1 46 THR H H 1.613 -9.546 4.605 1.00 . A A . 92 THR H 1 1
17 18730 1 1 46 THR HA H 1.534 -8.359 7.316 1.00 . A A . 92 THR HA 1 1
17 18731 1 1 46 THR HB H 2.859 -7.053 4.952 1.00 . A A . 92 THR HB 1 1
17 18732 1 1 46 THR HG1 H 4.069 -8.821 6.808 1.00 . A A . 92 THR HG1 1 1
17 18733 1 1 46 THR HG21 H 3.053 -6.868 7.961 1.00 . A A . 92 THR HG21 1 1
17 18734 1 1 46 THR HG22 H 2.573 -5.607 6.825 1.00 . A A . 92 THR HG22 1 1
17 18735 1 1 46 THR HG23 H 4.252 -6.142 6.890 1.00 . A A . 92 THR HG23 1 1
17 18736 1 1 46 THR N N 1.509 -9.501 5.578 1.00 . A A . 92 THR N 1 1
17 18737 1 1 46 THR O O 0.263 -7.050 4.617 1.00 . A A . 92 THR O 1 1
17 18738 1 1 46 THR OG1 O 3.966 -8.488 5.913 1.00 . A A . 92 THR OG1 1 1
17 18739 1 1 47 GLU C C -1.059 -4.493 6.579 1.00 . A A . 93 GLU C 1 1
17 18740 1 1 47 GLU CA C -1.460 -5.961 6.479 1.00 . A A . 93 GLU CA 1 1
17 18741 1 1 47 GLU CB C -2.611 -6.224 7.449 1.00 . A A . 93 GLU CB 1 1
17 18742 1 1 47 GLU CD C -3.674 -8.113 8.681 1.00 . A A . 93 GLU CD 1 1
17 18743 1 1 47 GLU CG C -3.017 -7.696 7.370 1.00 . A A . 93 GLU CG 1 1
17 18744 1 1 47 GLU H H -0.134 -7.070 7.711 1.00 . A A . 93 GLU H 1 1
17 18745 1 1 47 GLU HA H -1.798 -6.162 5.475 1.00 . A A . 93 GLU HA 1 1
17 18746 1 1 47 GLU HB2 H -2.293 -5.990 8.455 1.00 . A A . 93 GLU HB2 1 1
17 18747 1 1 47 GLU HB3 H -3.455 -5.605 7.183 1.00 . A A . 93 GLU HB3 1 1
17 18748 1 1 47 GLU HG2 H -3.714 -7.833 6.557 1.00 . A A . 93 GLU HG2 1 1
17 18749 1 1 47 GLU HG3 H -2.141 -8.303 7.199 1.00 . A A . 93 GLU HG3 1 1
17 18750 1 1 47 GLU N N -0.325 -6.830 6.779 1.00 . A A . 93 GLU N 1 1
17 18751 1 1 47 GLU O O -0.477 -4.057 7.572 1.00 . A A . 93 GLU O 1 1
17 18752 1 1 47 GLU OE1 O -4.815 -7.737 8.893 1.00 . A A . 93 GLU OE1 1 1
17 18753 1 1 47 GLU OE2 O -3.028 -8.802 9.452 1.00 . A A . 93 GLU OE2 1 1
17 18754 1 1 48 ILE C C -2.369 -1.497 5.503 1.00 . A A . 94 ILE C 1 1
17 18755 1 1 48 ILE CA C -1.075 -2.310 5.514 1.00 . A A . 94 ILE CA 1 1
17 18756 1 1 48 ILE CB C -0.234 -1.968 4.276 1.00 . A A . 94 ILE CB 1 1
17 18757 1 1 48 ILE CD1 C 0.809 -4.192 3.796 1.00 . A A . 94 ILE CD1 1 1
17 18758 1 1 48 ILE CG1 C 1.067 -2.775 4.309 1.00 . A A . 94 ILE CG1 1 1
17 18759 1 1 48 ILE CG2 C 0.108 -0.473 4.269 1.00 . A A . 94 ILE CG2 1 1
17 18760 1 1 48 ILE H H -1.861 -4.137 4.780 1.00 . A A . 94 ILE H 1 1
17 18761 1 1 48 ILE HA H -0.512 -2.061 6.401 1.00 . A A . 94 ILE HA 1 1
17 18762 1 1 48 ILE HB H -0.790 -2.214 3.382 1.00 . A A . 94 ILE HB 1 1
17 18763 1 1 48 ILE HD11 H 0.477 -4.816 4.614 1.00 . A A . 94 ILE HD11 1 1
17 18764 1 1 48 ILE HD12 H 1.723 -4.598 3.385 1.00 . A A . 94 ILE HD12 1 1
17 18765 1 1 48 ILE HD13 H 0.049 -4.166 3.030 1.00 . A A . 94 ILE HD13 1 1
17 18766 1 1 48 ILE HG12 H 1.804 -2.294 3.682 1.00 . A A . 94 ILE HG12 1 1
17 18767 1 1 48 ILE HG13 H 1.435 -2.823 5.324 1.00 . A A . 94 ILE HG13 1 1
17 18768 1 1 48 ILE HG21 H 0.748 -0.253 3.428 1.00 . A A . 94 ILE HG21 1 1
17 18769 1 1 48 ILE HG22 H 0.618 -0.216 5.186 1.00 . A A . 94 ILE HG22 1 1
17 18770 1 1 48 ILE HG23 H -0.802 0.104 4.190 1.00 . A A . 94 ILE HG23 1 1
17 18771 1 1 48 ILE N N -1.391 -3.734 5.539 1.00 . A A . 94 ILE N 1 1
17 18772 1 1 48 ILE O O -3.125 -1.517 4.532 1.00 . A A . 94 ILE O 1 1
17 18773 1 1 49 ASN C C -3.500 1.491 6.415 1.00 . A A . 95 ASN C 1 1
17 18774 1 1 49 ASN CA C -3.817 0.032 6.715 1.00 . A A . 95 ASN CA 1 1
17 18775 1 1 49 ASN CB C -4.402 -0.072 8.126 1.00 . A A . 95 ASN CB 1 1
17 18776 1 1 49 ASN CG C -3.326 0.268 9.150 1.00 . A A . 95 ASN CG 1 1
17 18777 1 1 49 ASN H H -1.975 -0.811 7.343 1.00 . A A . 95 ASN H 1 1
17 18778 1 1 49 ASN HA H -4.550 -0.320 6.006 1.00 . A A . 95 ASN HA 1 1
17 18779 1 1 49 ASN HB2 H -5.227 0.620 8.225 1.00 . A A . 95 ASN HB2 1 1
17 18780 1 1 49 ASN HB3 H -4.754 -1.078 8.296 1.00 . A A . 95 ASN HB3 1 1
17 18781 1 1 49 ASN HD21 H -3.712 2.216 9.118 1.00 . A A . 95 ASN HD21 1 1
17 18782 1 1 49 ASN HD22 H -2.463 1.740 10.165 1.00 . A A . 95 ASN HD22 1 1
17 18783 1 1 49 ASN N N -2.613 -0.785 6.599 1.00 . A A . 95 ASN N 1 1
17 18784 1 1 49 ASN ND2 N -3.153 1.511 9.508 1.00 . A A . 95 ASN ND2 1 1
17 18785 1 1 49 ASN O O -2.370 1.947 6.590 1.00 . A A . 95 ASN O 1 1
17 18786 1 1 49 ASN OD1 O -2.625 -0.617 9.641 1.00 . A A . 95 ASN OD1 1 1
17 18787 1 1 50 ALA C C -3.936 4.419 6.888 1.00 . A A . 96 ALA C 1 1
17 18788 1 1 50 ALA CA C -4.343 3.632 5.638 1.00 . A A . 96 ALA CA 1 1
17 18789 1 1 50 ALA CB C -5.646 4.213 5.082 1.00 . A A . 96 ALA CB 1 1
17 18790 1 1 50 ALA H H -5.395 1.802 5.844 1.00 . A A . 96 ALA H 1 1
17 18791 1 1 50 ALA HA H -3.570 3.727 4.892 1.00 . A A . 96 ALA HA 1 1
17 18792 1 1 50 ALA HB1 H -5.642 4.136 4.005 1.00 . A A . 96 ALA HB1 1 1
17 18793 1 1 50 ALA HB2 H -5.730 5.251 5.369 1.00 . A A . 96 ALA HB2 1 1
17 18794 1 1 50 ALA HB3 H -6.484 3.660 5.480 1.00 . A A . 96 ALA HB3 1 1
17 18795 1 1 50 ALA N N -4.516 2.220 5.963 1.00 . A A . 96 ALA N 1 1
17 18796 1 1 50 ALA O O -4.415 4.139 7.986 1.00 . A A . 96 ALA O 1 1
17 18797 1 1 51 PRO C C -3.672 7.192 8.362 1.00 . A A . 97 PRO C 1 1
17 18798 1 1 51 PRO CA C -2.592 6.230 7.873 1.00 . A A . 97 PRO CA 1 1
17 18799 1 1 51 PRO CB C -1.400 7.004 7.316 1.00 . A A . 97 PRO CB 1 1
17 18800 1 1 51 PRO CD C -2.412 5.836 5.477 1.00 . A A . 97 PRO CD 1 1
17 18801 1 1 51 PRO CG C -1.631 7.066 5.845 1.00 . A A . 97 PRO CG 1 1
17 18802 1 1 51 PRO HA H -2.262 5.598 8.681 1.00 . A A . 97 PRO HA 1 1
17 18803 1 1 51 PRO HB2 H -1.371 8.001 7.736 1.00 . A A . 97 PRO HB2 1 1
17 18804 1 1 51 PRO HB3 H -0.480 6.480 7.523 1.00 . A A . 97 PRO HB3 1 1
17 18805 1 1 51 PRO HD2 H -3.160 6.074 4.733 1.00 . A A . 97 PRO HD2 1 1
17 18806 1 1 51 PRO HD3 H -1.752 5.062 5.118 1.00 . A A . 97 PRO HD3 1 1
17 18807 1 1 51 PRO HG2 H -2.196 7.954 5.597 1.00 . A A . 97 PRO HG2 1 1
17 18808 1 1 51 PRO HG3 H -0.688 7.068 5.322 1.00 . A A . 97 PRO HG3 1 1
17 18809 1 1 51 PRO N N -3.048 5.413 6.740 1.00 . A A . 97 PRO N 1 1
17 18810 1 1 51 PRO O O -3.800 7.451 9.558 1.00 . A A . 97 PRO O 1 1
17 18811 1 1 52 THR C C -6.697 8.464 6.800 1.00 . A A . 98 THR C 1 1
17 18812 1 1 52 THR CA C -5.520 8.648 7.752 1.00 . A A . 98 THR CA 1 1
17 18813 1 1 52 THR CB C -5.023 10.093 7.658 1.00 . A A . 98 THR CB 1 1
17 18814 1 1 52 THR CG2 C -4.467 10.532 9.013 1.00 . A A . 98 THR CG2 1 1
17 18815 1 1 52 THR H H -4.298 7.470 6.480 1.00 . A A . 98 THR H 1 1
17 18816 1 1 52 THR HA H -5.851 8.456 8.762 1.00 . A A . 98 THR HA 1 1
17 18817 1 1 52 THR HB H -5.842 10.738 7.384 1.00 . A A . 98 THR HB 1 1
17 18818 1 1 52 THR HG1 H -4.131 10.991 6.181 1.00 . A A . 98 THR HG1 1 1
17 18819 1 1 52 THR HG21 H -5.266 10.936 9.617 1.00 . A A . 98 THR HG21 1 1
17 18820 1 1 52 THR HG22 H -3.712 11.290 8.864 1.00 . A A . 98 THR HG22 1 1
17 18821 1 1 52 THR HG23 H -4.030 9.682 9.517 1.00 . A A . 98 THR HG23 1 1
17 18822 1 1 52 THR N N -4.447 7.716 7.417 1.00 . A A . 98 THR N 1 1
17 18823 1 1 52 THR O O -6.590 7.777 5.783 1.00 . A A . 98 THR O 1 1
17 18824 1 1 52 THR OG1 O -4.002 10.177 6.674 1.00 . A A . 98 THR OG1 1 1
17 18825 1 1 53 ASP C C -8.800 9.716 4.982 1.00 . A A . 99 ASP C 1 1
17 18826 1 1 53 ASP CA C -9.015 8.987 6.303 1.00 . A A . 99 ASP CA 1 1
17 18827 1 1 53 ASP CB C -10.225 9.592 7.016 1.00 . A A . 99 ASP CB 1 1
17 18828 1 1 53 ASP CG C -9.892 11.008 7.476 1.00 . A A . 99 ASP CG 1 1
17 18829 1 1 53 ASP H H -7.849 9.623 7.959 1.00 . A A . 99 ASP H 1 1
17 18830 1 1 53 ASP HA H -9.214 7.945 6.100 1.00 . A A . 99 ASP HA 1 1
17 18831 1 1 53 ASP HB2 H -11.065 9.622 6.337 1.00 . A A . 99 ASP HB2 1 1
17 18832 1 1 53 ASP HB3 H -10.478 8.987 7.874 1.00 . A A . 99 ASP HB3 1 1
17 18833 1 1 53 ASP N N -7.821 9.087 7.138 1.00 . A A . 99 ASP N 1 1
17 18834 1 1 53 ASP O O -8.176 10.776 4.934 1.00 . A A . 99 ASP O 1 1
17 18835 1 1 53 ASP OD1 O -9.097 11.140 8.392 1.00 . A A . 99 ASP OD1 1 1
17 18836 1 1 53 ASP OD2 O -10.437 11.939 6.906 1.00 . A A . 99 ASP OD2 1 1
17 18837 1 1 54 GLY C C -9.749 8.819 1.505 1.00 . A A . 100 GLY C 1 1
17 18838 1 1 54 GLY CA C -9.187 9.738 2.584 1.00 . A A . 100 GLY CA 1 1
17 18839 1 1 54 GLY H H -9.814 8.291 4.006 1.00 . A A . 100 GLY H 1 1
17 18840 1 1 54 GLY HA2 H -9.721 10.678 2.565 1.00 . A A . 100 GLY HA2 1 1
17 18841 1 1 54 GLY HA3 H -8.142 9.919 2.385 1.00 . A A . 100 GLY HA3 1 1
17 18842 1 1 54 GLY N N -9.327 9.135 3.908 1.00 . A A . 100 GLY N 1 1
17 18843 1 1 54 GLY O O -10.531 7.912 1.787 1.00 . A A . 100 GLY O 1 1
17 18844 1 1 55 LYS C C -8.638 7.878 -1.765 1.00 . A A . 101 LYS C 1 1
17 18845 1 1 55 LYS CA C -9.806 8.258 -0.861 1.00 . A A . 101 LYS CA 1 1
17 18846 1 1 55 LYS CB C -10.841 9.031 -1.680 1.00 . A A . 101 LYS CB 1 1
17 18847 1 1 55 LYS CD C -12.366 8.914 -3.656 1.00 . A A . 101 LYS CD 1 1
17 18848 1 1 55 LYS CE C -13.025 7.980 -4.671 1.00 . A A . 101 LYS CE 1 1
17 18849 1 1 55 LYS CG C -11.473 8.101 -2.717 1.00 . A A . 101 LYS CG 1 1
17 18850 1 1 55 LYS H H -8.716 9.804 0.099 1.00 . A A . 101 LYS H 1 1
17 18851 1 1 55 LYS HA H -10.263 7.358 -0.480 1.00 . A A . 101 LYS HA 1 1
17 18852 1 1 55 LYS HB2 H -11.609 9.413 -1.023 1.00 . A A . 101 LYS HB2 1 1
17 18853 1 1 55 LYS HB3 H -10.358 9.854 -2.185 1.00 . A A . 101 LYS HB3 1 1
17 18854 1 1 55 LYS HD2 H -13.129 9.420 -3.081 1.00 . A A . 101 LYS HD2 1 1
17 18855 1 1 55 LYS HD3 H -11.767 9.645 -4.179 1.00 . A A . 101 LYS HD3 1 1
17 18856 1 1 55 LYS HE2 H -12.290 7.280 -5.038 1.00 . A A . 101 LYS HE2 1 1
17 18857 1 1 55 LYS HE3 H -13.819 7.433 -4.182 1.00 . A A . 101 LYS HE3 1 1
17 18858 1 1 55 LYS HG2 H -10.696 7.617 -3.289 1.00 . A A . 101 LYS HG2 1 1
17 18859 1 1 55 LYS HG3 H -12.070 7.354 -2.215 1.00 . A A . 101 LYS HG3 1 1
17 18860 1 1 55 LYS HZ1 H -14.078 9.587 -5.474 1.00 . A A . 101 LYS HZ1 1 1
17 18861 1 1 55 LYS HZ2 H -14.265 8.135 -6.338 1.00 . A A . 101 LYS HZ2 1 1
17 18862 1 1 55 LYS HZ3 H -12.820 9.022 -6.462 1.00 . A A . 101 LYS HZ3 1 1
17 18863 1 1 55 LYS N N -9.339 9.066 0.263 1.00 . A A . 101 LYS N 1 1
17 18864 1 1 55 LYS NZ N -13.590 8.739 -5.823 1.00 . A A . 101 LYS NZ 1 1
17 18865 1 1 55 LYS O O -7.671 8.628 -1.904 1.00 . A A . 101 LYS O 1 1
17 18866 1 1 56 VAL C C -7.737 6.981 -4.599 1.00 . A A . 102 VAL C 1 1
17 18867 1 1 56 VAL CA C -7.685 6.226 -3.273 1.00 . A A . 102 VAL CA 1 1
17 18868 1 1 56 VAL CB C -7.851 4.727 -3.544 1.00 . A A . 102 VAL CB 1 1
17 18869 1 1 56 VAL CG1 C -6.635 4.207 -4.314 1.00 . A A . 102 VAL CG1 1 1
17 18870 1 1 56 VAL CG2 C -7.965 3.976 -2.214 1.00 . A A . 102 VAL CG2 1 1
17 18871 1 1 56 VAL H H -9.532 6.147 -2.233 1.00 . A A . 102 VAL H 1 1
17 18872 1 1 56 VAL HA H -6.725 6.394 -2.809 1.00 . A A . 102 VAL HA 1 1
17 18873 1 1 56 VAL HB H -8.744 4.564 -4.130 1.00 . A A . 102 VAL HB 1 1
17 18874 1 1 56 VAL HG11 H -6.784 4.366 -5.371 1.00 . A A . 102 VAL HG11 1 1
17 18875 1 1 56 VAL HG12 H -6.513 3.151 -4.121 1.00 . A A . 102 VAL HG12 1 1
17 18876 1 1 56 VAL HG13 H -5.752 4.738 -3.992 1.00 . A A . 102 VAL HG13 1 1
17 18877 1 1 56 VAL HG21 H -7.504 3.005 -2.306 1.00 . A A . 102 VAL HG21 1 1
17 18878 1 1 56 VAL HG22 H -9.007 3.856 -1.957 1.00 . A A . 102 VAL HG22 1 1
17 18879 1 1 56 VAL HG23 H -7.467 4.540 -1.439 1.00 . A A . 102 VAL HG23 1 1
17 18880 1 1 56 VAL N N -8.738 6.702 -2.380 1.00 . A A . 102 VAL N 1 1
17 18881 1 1 56 VAL O O -8.593 6.723 -5.444 1.00 . A A . 102 VAL O 1 1
17 18882 1 1 57 GLU C C -5.861 8.047 -7.034 1.00 . A A . 103 GLU C 1 1
17 18883 1 1 57 GLU CA C -6.758 8.714 -5.993 1.00 . A A . 103 GLU CA 1 1
17 18884 1 1 57 GLU CB C -6.231 10.122 -5.702 1.00 . A A . 103 GLU CB 1 1
17 18885 1 1 57 GLU CD C -4.199 11.405 -5.031 1.00 . A A . 103 GLU CD 1 1
17 18886 1 1 57 GLU CG C -4.861 10.031 -5.025 1.00 . A A . 103 GLU CG 1 1
17 18887 1 1 57 GLU H H -6.153 8.083 -4.058 1.00 . A A . 103 GLU H 1 1
17 18888 1 1 57 GLU HA H -7.756 8.795 -6.395 1.00 . A A . 103 GLU HA 1 1
17 18889 1 1 57 GLU HB2 H -6.139 10.670 -6.629 1.00 . A A . 103 GLU HB2 1 1
17 18890 1 1 57 GLU HB3 H -6.919 10.635 -5.047 1.00 . A A . 103 GLU HB3 1 1
17 18891 1 1 57 GLU HG2 H -4.983 9.694 -4.006 1.00 . A A . 103 GLU HG2 1 1
17 18892 1 1 57 GLU HG3 H -4.239 9.333 -5.565 1.00 . A A . 103 GLU HG3 1 1
17 18893 1 1 57 GLU N N -6.809 7.920 -4.768 1.00 . A A . 103 GLU N 1 1
17 18894 1 1 57 GLU O O -6.066 8.202 -8.238 1.00 . A A . 103 GLU O 1 1
17 18895 1 1 57 GLU OE1 O -4.261 12.066 -6.055 1.00 . A A . 103 GLU OE1 1 1
17 18896 1 1 57 GLU OE2 O -3.640 11.776 -4.012 1.00 . A A . 103 GLU OE2 1 1
17 18897 1 1 58 LYS C C -3.258 5.457 -6.756 1.00 . A A . 104 LYS C 1 1
17 18898 1 1 58 LYS CA C -3.941 6.622 -7.466 1.00 . A A . 104 LYS CA 1 1
17 18899 1 1 58 LYS CB C -2.873 7.592 -7.974 1.00 . A A . 104 LYS CB 1 1
17 18900 1 1 58 LYS CD C -0.984 7.824 -9.595 1.00 . A A . 104 LYS CD 1 1
17 18901 1 1 58 LYS CE C -0.747 7.800 -11.106 1.00 . A A . 104 LYS CE 1 1
17 18902 1 1 58 LYS CG C -2.261 7.047 -9.266 1.00 . A A . 104 LYS CG 1 1
17 18903 1 1 58 LYS H H -4.742 7.215 -5.592 1.00 . A A . 104 LYS H 1 1
17 18904 1 1 58 LYS HA H -4.497 6.242 -8.309 1.00 . A A . 104 LYS HA 1 1
17 18905 1 1 58 LYS HB2 H -3.324 8.555 -8.166 1.00 . A A . 104 LYS HB2 1 1
17 18906 1 1 58 LYS HB3 H -2.099 7.698 -7.229 1.00 . A A . 104 LYS HB3 1 1
17 18907 1 1 58 LYS HD2 H -1.090 8.847 -9.263 1.00 . A A . 104 LYS HD2 1 1
17 18908 1 1 58 LYS HD3 H -0.144 7.367 -9.094 1.00 . A A . 104 LYS HD3 1 1
17 18909 1 1 58 LYS HE2 H -0.139 6.944 -11.355 1.00 . A A . 104 LYS HE2 1 1
17 18910 1 1 58 LYS HE3 H -1.699 7.715 -11.610 1.00 . A A . 104 LYS HE3 1 1
17 18911 1 1 58 LYS HG2 H -2.023 6.000 -9.137 1.00 . A A . 104 LYS HG2 1 1
17 18912 1 1 58 LYS HG3 H -2.967 7.160 -10.074 1.00 . A A . 104 LYS HG3 1 1
17 18913 1 1 58 LYS HZ1 H 0.106 8.983 -12.593 1.00 . A A . 104 LYS HZ1 1 1
17 18914 1 1 58 LYS HZ2 H 0.856 9.129 -11.075 1.00 . A A . 104 LYS HZ2 1 1
17 18915 1 1 58 LYS HZ3 H -0.649 9.865 -11.358 1.00 . A A . 104 LYS HZ3 1 1
17 18916 1 1 58 LYS N N -4.862 7.305 -6.560 1.00 . A A . 104 LYS N 1 1
17 18917 1 1 58 LYS NZ N -0.057 9.038 -11.568 1.00 . A A . 104 LYS NZ 1 1
17 18918 1 1 58 LYS O O -2.616 5.631 -5.720 1.00 . A A . 104 LYS O 1 1
17 18919 1 1 59 VAL C C -1.501 2.722 -7.487 1.00 . A A . 105 VAL C 1 1
17 18920 1 1 59 VAL CA C -2.790 3.072 -6.748 1.00 . A A . 105 VAL CA 1 1
17 18921 1 1 59 VAL CB C -3.749 1.880 -6.829 1.00 . A A . 105 VAL CB 1 1
17 18922 1 1 59 VAL CG1 C -3.163 0.688 -6.063 1.00 . A A . 105 VAL CG1 1 1
17 18923 1 1 59 VAL CG2 C -5.097 2.269 -6.215 1.00 . A A . 105 VAL CG2 1 1
17 18924 1 1 59 VAL H H -3.921 4.186 -8.156 1.00 . A A . 105 VAL H 1 1
17 18925 1 1 59 VAL HA H -2.559 3.265 -5.711 1.00 . A A . 105 VAL HA 1 1
17 18926 1 1 59 VAL HB H -3.891 1.605 -7.865 1.00 . A A . 105 VAL HB 1 1
17 18927 1 1 59 VAL HG11 H -3.614 0.629 -5.084 1.00 . A A . 105 VAL HG11 1 1
17 18928 1 1 59 VAL HG12 H -2.095 0.815 -5.959 1.00 . A A . 105 VAL HG12 1 1
17 18929 1 1 59 VAL HG13 H -3.363 -0.224 -6.607 1.00 . A A . 105 VAL HG13 1 1
17 18930 1 1 59 VAL HG21 H -5.432 3.202 -6.642 1.00 . A A . 105 VAL HG21 1 1
17 18931 1 1 59 VAL HG22 H -4.984 2.382 -5.147 1.00 . A A . 105 VAL HG22 1 1
17 18932 1 1 59 VAL HG23 H -5.823 1.496 -6.420 1.00 . A A . 105 VAL HG23 1 1
17 18933 1 1 59 VAL N N -3.401 4.265 -7.330 1.00 . A A . 105 VAL N 1 1
17 18934 1 1 59 VAL O O -1.530 2.233 -8.616 1.00 . A A . 105 VAL O 1 1
17 18935 1 1 60 LEU C C 1.402 1.263 -7.075 1.00 . A A . 106 LEU C 1 1
17 18936 1 1 60 LEU CA C 0.934 2.680 -7.428 1.00 . A A . 106 LEU CA 1 1
17 18937 1 1 60 LEU CB C 1.978 3.686 -6.940 1.00 . A A . 106 LEU CB 1 1
17 18938 1 1 60 LEU CD1 C 2.305 5.952 -5.937 1.00 . A A . 106 LEU CD1 1 1
17 18939 1 1 60 LEU CD2 C 1.882 5.721 -8.387 1.00 . A A . 106 LEU CD2 1 1
17 18940 1 1 60 LEU CG C 1.553 5.155 -7.004 1.00 . A A . 106 LEU CG 1 1
17 18941 1 1 60 LEU H H -0.411 3.363 -5.932 1.00 . A A . 106 LEU H 1 1
17 18942 1 1 60 LEU HA H 0.852 2.761 -8.501 1.00 . A A . 106 LEU HA 1 1
17 18943 1 1 60 LEU HB2 H 2.222 3.452 -5.917 1.00 . A A . 106 LEU HB2 1 1
17 18944 1 1 60 LEU HB3 H 2.872 3.561 -7.538 1.00 . A A . 106 LEU HB3 1 1
17 18945 1 1 60 LEU HD11 H 2.147 7.008 -6.097 1.00 . A A . 106 LEU HD11 1 1
17 18946 1 1 60 LEU HD12 H 3.360 5.732 -6.000 1.00 . A A . 106 LEU HD12 1 1
17 18947 1 1 60 LEU HD13 H 1.939 5.677 -4.958 1.00 . A A . 106 LEU HD13 1 1
17 18948 1 1 60 LEU HD21 H 2.875 5.413 -8.675 1.00 . A A . 106 LEU HD21 1 1
17 18949 1 1 60 LEU HD22 H 1.834 6.799 -8.355 1.00 . A A . 106 LEU HD22 1 1
17 18950 1 1 60 LEU HD23 H 1.166 5.351 -9.107 1.00 . A A . 106 LEU HD23 1 1
17 18951 1 1 60 LEU HG H 0.489 5.229 -6.825 1.00 . A A . 106 LEU HG 1 1
17 18952 1 1 60 LEU N N -0.370 2.976 -6.833 1.00 . A A . 106 LEU N 1 1
17 18953 1 1 60 LEU O O 2.598 1.018 -6.916 1.00 . A A . 106 LEU O 1 1
17 18954 1 1 61 VAL C C -0.309 -1.987 -7.109 1.00 . A A . 107 VAL C 1 1
17 18955 1 1 61 VAL CA C 0.792 -1.049 -6.626 1.00 . A A . 107 VAL CA 1 1
17 18956 1 1 61 VAL CB C 0.953 -1.219 -5.113 1.00 . A A . 107 VAL CB 1 1
17 18957 1 1 61 VAL CG1 C 2.190 -0.456 -4.640 1.00 . A A . 107 VAL CG1 1 1
17 18958 1 1 61 VAL CG2 C -0.287 -0.670 -4.402 1.00 . A A . 107 VAL CG2 1 1
17 18959 1 1 61 VAL H H -0.478 0.573 -7.095 1.00 . A A . 107 VAL H 1 1
17 18960 1 1 61 VAL HA H 1.719 -1.313 -7.111 1.00 . A A . 107 VAL HA 1 1
17 18961 1 1 61 VAL HB H 1.068 -2.268 -4.881 1.00 . A A . 107 VAL HB 1 1
17 18962 1 1 61 VAL HG11 H 3.018 -0.669 -5.299 1.00 . A A . 107 VAL HG11 1 1
17 18963 1 1 61 VAL HG12 H 2.439 -0.765 -3.636 1.00 . A A . 107 VAL HG12 1 1
17 18964 1 1 61 VAL HG13 H 1.985 0.604 -4.651 1.00 . A A . 107 VAL HG13 1 1
17 18965 1 1 61 VAL HG21 H -1.119 -1.339 -4.562 1.00 . A A . 107 VAL HG21 1 1
17 18966 1 1 61 VAL HG22 H -0.527 0.306 -4.800 1.00 . A A . 107 VAL HG22 1 1
17 18967 1 1 61 VAL HG23 H -0.088 -0.588 -3.344 1.00 . A A . 107 VAL HG23 1 1
17 18968 1 1 61 VAL N N 0.455 0.333 -6.957 1.00 . A A . 107 VAL N 1 1
17 18969 1 1 61 VAL O O -1.497 -1.703 -6.956 1.00 . A A . 107 VAL O 1 1
17 18970 1 1 62 LYS C C -0.576 -5.461 -7.600 1.00 . A A . 108 LYS C 1 1
17 18971 1 1 62 LYS CA C -0.863 -4.085 -8.192 1.00 . A A . 108 LYS CA 1 1
17 18972 1 1 62 LYS CB C -0.795 -4.173 -9.719 1.00 . A A . 108 LYS CB 1 1
17 18973 1 1 62 LYS CD C -1.134 -1.846 -10.568 1.00 . A A . 108 LYS CD 1 1
17 18974 1 1 62 LYS CE C -1.763 -1.170 -11.787 1.00 . A A . 108 LYS CE 1 1
17 18975 1 1 62 LYS CG C -1.805 -3.201 -10.333 1.00 . A A . 108 LYS CG 1 1
17 18976 1 1 62 LYS H H 1.058 -3.284 -7.785 1.00 . A A . 108 LYS H 1 1
17 18977 1 1 62 LYS HA H -1.858 -3.777 -7.903 1.00 . A A . 108 LYS HA 1 1
17 18978 1 1 62 LYS HB2 H 0.201 -3.915 -10.049 1.00 . A A . 108 LYS HB2 1 1
17 18979 1 1 62 LYS HB3 H -1.029 -5.178 -10.034 1.00 . A A . 108 LYS HB3 1 1
17 18980 1 1 62 LYS HD2 H -1.270 -1.221 -9.697 1.00 . A A . 108 LYS HD2 1 1
17 18981 1 1 62 LYS HD3 H -0.079 -1.993 -10.745 1.00 . A A . 108 LYS HD3 1 1
17 18982 1 1 62 LYS HE2 H -1.053 -0.477 -12.211 1.00 . A A . 108 LYS HE2 1 1
17 18983 1 1 62 LYS HE3 H -2.003 -1.923 -12.523 1.00 . A A . 108 LYS HE3 1 1
17 18984 1 1 62 LYS HG2 H -2.159 -3.597 -11.273 1.00 . A A . 108 LYS HG2 1 1
17 18985 1 1 62 LYS HG3 H -2.639 -3.075 -9.659 1.00 . A A . 108 LYS HG3 1 1
17 18986 1 1 62 LYS HZ1 H -2.762 0.361 -10.789 1.00 . A A . 108 LYS HZ1 1 1
17 18987 1 1 62 LYS HZ2 H -3.660 -1.075 -10.932 1.00 . A A . 108 LYS HZ2 1 1
17 18988 1 1 62 LYS HZ3 H -3.454 -0.058 -12.279 1.00 . A A . 108 LYS HZ3 1 1
17 18989 1 1 62 LYS N N 0.099 -3.109 -7.692 1.00 . A A . 108 LYS N 1 1
17 18990 1 1 62 LYS NZ N -3.003 -0.430 -11.419 1.00 . A A . 108 LYS NZ 1 1
17 18991 1 1 62 LYS O O 0.403 -5.648 -6.876 1.00 . A A . 108 LYS O 1 1
17 18992 1 1 63 GLU C C -0.097 -8.463 -8.102 1.00 . A A . 109 GLU C 1 1
17 18993 1 1 63 GLU CA C -1.268 -7.778 -7.405 1.00 . A A . 109 GLU CA 1 1
17 18994 1 1 63 GLU CB C -2.536 -8.602 -7.637 1.00 . A A . 109 GLU CB 1 1
17 18995 1 1 63 GLU CD C -4.519 -9.530 -6.441 1.00 . A A . 109 GLU CD 1 1
17 18996 1 1 63 GLU CG C -3.499 -8.397 -6.465 1.00 . A A . 109 GLU CG 1 1
17 18997 1 1 63 GLU H H -2.202 -6.214 -8.494 1.00 . A A . 109 GLU H 1 1
17 18998 1 1 63 GLU HA H -1.069 -7.734 -6.345 1.00 . A A . 109 GLU HA 1 1
17 18999 1 1 63 GLU HB2 H -3.010 -8.282 -8.553 1.00 . A A . 109 GLU HB2 1 1
17 19000 1 1 63 GLU HB3 H -2.279 -9.648 -7.710 1.00 . A A . 109 GLU HB3 1 1
17 19001 1 1 63 GLU HG2 H -2.942 -8.393 -5.539 1.00 . A A . 109 GLU HG2 1 1
17 19002 1 1 63 GLU HG3 H -4.013 -7.455 -6.582 1.00 . A A . 109 GLU HG3 1 1
17 19003 1 1 63 GLU N N -1.439 -6.421 -7.913 1.00 . A A . 109 GLU N 1 1
17 19004 1 1 63 GLU O O 0.186 -8.206 -9.272 1.00 . A A . 109 GLU O 1 1
17 19005 1 1 63 GLU OE1 O -4.102 -10.677 -6.427 1.00 . A A . 109 GLU OE1 1 1
17 19006 1 1 63 GLU OE2 O -5.703 -9.235 -6.435 1.00 . A A . 109 GLU OE2 1 1
17 19007 1 1 64 ARG C C 2.847 -9.096 -8.289 1.00 . A A . 110 ARG C 1 1
17 19008 1 1 64 ARG CA C 1.729 -10.065 -7.914 1.00 . A A . 110 ARG CA 1 1
17 19009 1 1 64 ARG CB C 1.321 -10.865 -9.156 1.00 . A A . 110 ARG CB 1 1
17 19010 1 1 64 ARG CD C 1.699 -13.231 -8.451 1.00 . A A . 110 ARG CD 1 1
17 19011 1 1 64 ARG CG C 2.237 -12.081 -9.303 1.00 . A A . 110 ARG CG 1 1
17 19012 1 1 64 ARG CZ C 0.301 -15.122 -9.065 1.00 . A A . 110 ARG CZ 1 1
17 19013 1 1 64 ARG H H 0.310 -9.502 -6.439 1.00 . A A . 110 ARG H 1 1
17 19014 1 1 64 ARG HA H 2.098 -10.750 -7.165 1.00 . A A . 110 ARG HA 1 1
17 19015 1 1 64 ARG HB2 H 0.297 -11.194 -9.051 1.00 . A A . 110 ARG HB2 1 1
17 19016 1 1 64 ARG HB3 H 1.411 -10.240 -10.031 1.00 . A A . 110 ARG HB3 1 1
17 19017 1 1 64 ARG HD2 H 2.456 -13.997 -8.367 1.00 . A A . 110 ARG HD2 1 1
17 19018 1 1 64 ARG HD3 H 1.458 -12.861 -7.465 1.00 . A A . 110 ARG HD3 1 1
17 19019 1 1 64 ARG HE H -0.162 -13.215 -9.470 1.00 . A A . 110 ARG HE 1 1
17 19020 1 1 64 ARG HG2 H 2.269 -12.383 -10.340 1.00 . A A . 110 ARG HG2 1 1
17 19021 1 1 64 ARG HG3 H 3.232 -11.825 -8.972 1.00 . A A . 110 ARG HG3 1 1
17 19022 1 1 64 ARG HH11 H 0.694 -15.345 -7.115 1.00 . A A . 110 ARG HH11 1 1
17 19023 1 1 64 ARG HH12 H 0.286 -16.797 -7.967 1.00 . A A . 110 ARG HH12 1 1
17 19024 1 1 64 ARG HH21 H -0.137 -15.201 -11.017 1.00 . A A . 110 ARG HH21 1 1
17 19025 1 1 64 ARG HH22 H -0.185 -16.714 -10.177 1.00 . A A . 110 ARG HH22 1 1
17 19026 1 1 64 ARG N N 0.583 -9.339 -7.365 1.00 . A A . 110 ARG N 1 1
17 19027 1 1 64 ARG NE N 0.502 -13.807 -9.060 1.00 . A A . 110 ARG NE 1 1
17 19028 1 1 64 ARG NH1 N 0.438 -15.808 -7.963 1.00 . A A . 110 ARG NH1 1 1
17 19029 1 1 64 ARG NH2 N -0.033 -15.727 -10.172 1.00 . A A . 110 ARG NH2 1 1
17 19030 1 1 64 ARG O O 3.575 -9.309 -9.258 1.00 . A A . 110 ARG O 1 1
17 19031 1 1 65 ASP C C 4.919 -6.895 -6.535 1.00 . A A . 111 ASP C 1 1
17 19032 1 1 65 ASP CA C 4.013 -7.033 -7.754 1.00 . A A . 111 ASP CA 1 1
17 19033 1 1 65 ASP CB C 3.386 -5.673 -8.066 1.00 . A A . 111 ASP CB 1 1
17 19034 1 1 65 ASP CG C 2.830 -5.681 -9.486 1.00 . A A . 111 ASP CG 1 1
17 19035 1 1 65 ASP H H 2.370 -7.916 -6.743 1.00 . A A . 111 ASP H 1 1
17 19036 1 1 65 ASP HA H 4.607 -7.347 -8.599 1.00 . A A . 111 ASP HA 1 1
17 19037 1 1 65 ASP HB2 H 2.586 -5.477 -7.366 1.00 . A A . 111 ASP HB2 1 1
17 19038 1 1 65 ASP HB3 H 4.136 -4.901 -7.981 1.00 . A A . 111 ASP HB3 1 1
17 19039 1 1 65 ASP N N 2.978 -8.031 -7.504 1.00 . A A . 111 ASP N 1 1
17 19040 1 1 65 ASP O O 4.471 -7.011 -5.395 1.00 . A A . 111 ASP O 1 1
17 19041 1 1 65 ASP OD1 O 3.622 -5.756 -10.410 1.00 . A A . 111 ASP OD1 1 1
17 19042 1 1 65 ASP OD2 O 1.619 -5.614 -9.627 1.00 . A A . 111 ASP OD2 1 1
17 19043 1 1 66 ALA C C 7.283 -5.039 -5.282 1.00 . A A . 112 ALA C 1 1
17 19044 1 1 66 ALA CA C 7.166 -6.501 -5.700 1.00 . A A . 112 ALA CA 1 1
17 19045 1 1 66 ALA CB C 8.543 -7.005 -6.136 1.00 . A A . 112 ALA CB 1 1
17 19046 1 1 66 ALA H H 6.504 -6.569 -7.716 1.00 . A A . 112 ALA H 1 1
17 19047 1 1 66 ALA HA H 6.833 -7.083 -4.853 1.00 . A A . 112 ALA HA 1 1
17 19048 1 1 66 ALA HB1 H 8.915 -6.389 -6.941 1.00 . A A . 112 ALA HB1 1 1
17 19049 1 1 66 ALA HB2 H 8.461 -8.028 -6.474 1.00 . A A . 112 ALA HB2 1 1
17 19050 1 1 66 ALA HB3 H 9.225 -6.956 -5.299 1.00 . A A . 112 ALA HB3 1 1
17 19051 1 1 66 ALA N N 6.201 -6.650 -6.787 1.00 . A A . 112 ALA N 1 1
17 19052 1 1 66 ALA O O 7.338 -4.139 -6.121 1.00 . A A . 112 ALA O 1 1
17 19053 1 1 67 VAL C C 8.699 -3.321 -2.601 1.00 . A A . 113 VAL C 1 1
17 19054 1 1 67 VAL CA C 7.437 -3.457 -3.443 1.00 . A A . 113 VAL CA 1 1
17 19055 1 1 67 VAL CB C 6.222 -3.112 -2.578 1.00 . A A . 113 VAL CB 1 1
17 19056 1 1 67 VAL CG1 C 4.975 -3.030 -3.458 1.00 . A A . 113 VAL CG1 1 1
17 19057 1 1 67 VAL CG2 C 6.027 -4.197 -1.516 1.00 . A A . 113 VAL CG2 1 1
17 19058 1 1 67 VAL H H 7.275 -5.571 -3.351 1.00 . A A . 113 VAL H 1 1
17 19059 1 1 67 VAL HA H 7.488 -2.762 -4.268 1.00 . A A . 113 VAL HA 1 1
17 19060 1 1 67 VAL HB H 6.385 -2.158 -2.096 1.00 . A A . 113 VAL HB 1 1
17 19061 1 1 67 VAL HG11 H 4.192 -2.511 -2.925 1.00 . A A . 113 VAL HG11 1 1
17 19062 1 1 67 VAL HG12 H 4.643 -4.027 -3.705 1.00 . A A . 113 VAL HG12 1 1
17 19063 1 1 67 VAL HG13 H 5.208 -2.493 -4.366 1.00 . A A . 113 VAL HG13 1 1
17 19064 1 1 67 VAL HG21 H 6.990 -4.509 -1.139 1.00 . A A . 113 VAL HG21 1 1
17 19065 1 1 67 VAL HG22 H 5.521 -5.043 -1.955 1.00 . A A . 113 VAL HG22 1 1
17 19066 1 1 67 VAL HG23 H 5.433 -3.803 -0.705 1.00 . A A . 113 VAL HG23 1 1
17 19067 1 1 67 VAL N N 7.322 -4.814 -3.972 1.00 . A A . 113 VAL N 1 1
17 19068 1 1 67 VAL O O 9.458 -4.277 -2.435 1.00 . A A . 113 VAL O 1 1
17 19069 1 1 68 GLN C C 9.698 -1.137 0.035 1.00 . A A . 114 GLN C 1 1
17 19070 1 1 68 GLN CA C 10.093 -1.872 -1.241 1.00 . A A . 114 GLN CA 1 1
17 19071 1 1 68 GLN CB C 11.118 -1.033 -2.007 1.00 . A A . 114 GLN CB 1 1
17 19072 1 1 68 GLN CD C 12.467 -0.972 -4.106 1.00 . A A . 114 GLN CD 1 1
17 19073 1 1 68 GLN CG C 11.737 -1.879 -3.121 1.00 . A A . 114 GLN CG 1 1
17 19074 1 1 68 GLN H H 8.278 -1.398 -2.233 1.00 . A A . 114 GLN H 1 1
17 19075 1 1 68 GLN HA H 10.544 -2.816 -0.976 1.00 . A A . 114 GLN HA 1 1
17 19076 1 1 68 GLN HB2 H 10.629 -0.171 -2.437 1.00 . A A . 114 GLN HB2 1 1
17 19077 1 1 68 GLN HB3 H 11.894 -0.707 -1.331 1.00 . A A . 114 GLN HB3 1 1
17 19078 1 1 68 GLN HE21 H 12.104 -2.143 -5.668 1.00 . A A . 114 GLN HE21 1 1
17 19079 1 1 68 GLN HE22 H 12.994 -0.737 -6.007 1.00 . A A . 114 GLN HE22 1 1
17 19080 1 1 68 GLN HG2 H 12.436 -2.582 -2.692 1.00 . A A . 114 GLN HG2 1 1
17 19081 1 1 68 GLN HG3 H 10.958 -2.417 -3.639 1.00 . A A . 114 GLN HG3 1 1
17 19082 1 1 68 GLN N N 8.916 -2.123 -2.068 1.00 . A A . 114 GLN N 1 1
17 19083 1 1 68 GLN NE2 N 12.526 -1.312 -5.364 1.00 . A A . 114 GLN NE2 1 1
17 19084 1 1 68 GLN O O 8.827 -0.266 0.023 1.00 . A A . 114 GLN O 1 1
17 19085 1 1 68 GLN OE1 O 12.997 0.071 -3.725 1.00 . A A . 114 GLN OE1 1 1
17 19086 1 1 69 GLY C C 10.315 0.630 2.366 1.00 . A A . 115 GLY C 1 1
17 19087 1 1 69 GLY CA C 10.059 -0.872 2.425 1.00 . A A . 115 GLY CA 1 1
17 19088 1 1 69 GLY H H 11.032 -2.201 1.085 1.00 . A A . 115 GLY H 1 1
17 19089 1 1 69 GLY HA2 H 9.024 -1.048 2.681 1.00 . A A . 115 GLY HA2 1 1
17 19090 1 1 69 GLY HA3 H 10.693 -1.308 3.184 1.00 . A A . 115 GLY HA3 1 1
17 19091 1 1 69 GLY N N 10.348 -1.500 1.137 1.00 . A A . 115 GLY N 1 1
17 19092 1 1 69 GLY O O 11.458 1.084 2.418 1.00 . A A . 115 GLY O 1 1
17 19093 1 1 70 GLY C C 8.686 3.382 0.920 1.00 . A A . 116 GLY C 1 1
17 19094 1 1 70 GLY CA C 9.346 2.849 2.186 1.00 . A A . 116 GLY CA 1 1
17 19095 1 1 70 GLY H H 8.348 0.978 2.218 1.00 . A A . 116 GLY H 1 1
17 19096 1 1 70 GLY HA2 H 8.863 3.284 3.050 1.00 . A A . 116 GLY HA2 1 1
17 19097 1 1 70 GLY HA3 H 10.389 3.126 2.184 1.00 . A A . 116 GLY HA3 1 1
17 19098 1 1 70 GLY N N 9.234 1.396 2.255 1.00 . A A . 116 GLY N 1 1
17 19099 1 1 70 GLY O O 8.159 4.494 0.898 1.00 . A A . 116 GLY O 1 1
17 19100 1 1 71 GLN C C 6.630 3.232 -1.245 1.00 . A A . 117 GLN C 1 1
17 19101 1 1 71 GLN CA C 8.124 2.973 -1.412 1.00 . A A . 117 GLN CA 1 1
17 19102 1 1 71 GLN CB C 8.324 1.881 -2.464 1.00 . A A . 117 GLN CB 1 1
17 19103 1 1 71 GLN CD C 7.810 1.567 -4.886 1.00 . A A . 117 GLN CD 1 1
17 19104 1 1 71 GLN CG C 8.406 2.517 -3.852 1.00 . A A . 117 GLN CG 1 1
17 19105 1 1 71 GLN H H 9.156 1.700 -0.064 1.00 . A A . 117 GLN H 1 1
17 19106 1 1 71 GLN HA H 8.600 3.878 -1.755 1.00 . A A . 117 GLN HA 1 1
17 19107 1 1 71 GLN HB2 H 9.240 1.346 -2.257 1.00 . A A . 117 GLN HB2 1 1
17 19108 1 1 71 GLN HB3 H 7.492 1.194 -2.434 1.00 . A A . 117 GLN HB3 1 1
17 19109 1 1 71 GLN HE21 H 8.757 -0.026 -4.174 1.00 . A A . 117 GLN HE21 1 1
17 19110 1 1 71 GLN HE22 H 7.758 -0.316 -5.515 1.00 . A A . 117 GLN HE22 1 1
17 19111 1 1 71 GLN HG2 H 7.853 3.446 -3.856 1.00 . A A . 117 GLN HG2 1 1
17 19112 1 1 71 GLN HG3 H 9.439 2.713 -4.099 1.00 . A A . 117 GLN HG3 1 1
17 19113 1 1 71 GLN N N 8.722 2.575 -0.139 1.00 . A A . 117 GLN N 1 1
17 19114 1 1 71 GLN NE2 N 8.136 0.304 -4.855 1.00 . A A . 117 GLN NE2 1 1
17 19115 1 1 71 GLN O O 5.943 2.534 -0.498 1.00 . A A . 117 GLN O 1 1
17 19116 1 1 71 GLN OE1 O 7.028 1.981 -5.742 1.00 . A A . 117 GLN OE1 1 1
17 19117 1 1 72 GLY C C 3.857 3.474 -2.446 1.00 . A A . 118 GLY C 1 1
17 19118 1 1 72 GLY CA C 4.720 4.593 -1.876 1.00 . A A . 118 GLY CA 1 1
17 19119 1 1 72 GLY H H 6.732 4.765 -2.529 1.00 . A A . 118 GLY H 1 1
17 19120 1 1 72 GLY HA2 H 4.450 4.763 -0.844 1.00 . A A . 118 GLY HA2 1 1
17 19121 1 1 72 GLY HA3 H 4.547 5.496 -2.443 1.00 . A A . 118 GLY HA3 1 1
17 19122 1 1 72 GLY N N 6.136 4.245 -1.951 1.00 . A A . 118 GLY N 1 1
17 19123 1 1 72 GLY O O 4.059 3.027 -3.575 1.00 . A A . 118 GLY O 1 1
17 19124 1 1 73 LEU C C 0.774 2.546 -2.788 1.00 . A A . 119 LEU C 1 1
17 19125 1 1 73 LEU CA C 1.994 1.960 -2.085 1.00 . A A . 119 LEU CA 1 1
17 19126 1 1 73 LEU CB C 1.531 1.128 -0.887 1.00 . A A . 119 LEU CB 1 1
17 19127 1 1 73 LEU CD1 C 2.033 -0.400 1.027 1.00 . A A . 119 LEU CD1 1 1
17 19128 1 1 73 LEU CD2 C 3.235 -0.681 -1.143 1.00 . A A . 119 LEU CD2 1 1
17 19129 1 1 73 LEU CG C 2.630 0.335 -0.173 1.00 . A A . 119 LEU CG 1 1
17 19130 1 1 73 LEU H H 2.774 3.423 -0.761 1.00 . A A . 119 LEU H 1 1
17 19131 1 1 73 LEU HA H 2.522 1.317 -2.774 1.00 . A A . 119 LEU HA 1 1
17 19132 1 1 73 LEU HB2 H 1.078 1.793 -0.168 1.00 . A A . 119 LEU HB2 1 1
17 19133 1 1 73 LEU HB3 H 0.775 0.436 -1.230 1.00 . A A . 119 LEU HB3 1 1
17 19134 1 1 73 LEU HD11 H 2.102 0.226 1.905 1.00 . A A . 119 LEU HD11 1 1
17 19135 1 1 73 LEU HD12 H 2.579 -1.317 1.196 1.00 . A A . 119 LEU HD12 1 1
17 19136 1 1 73 LEU HD13 H 0.996 -0.630 0.831 1.00 . A A . 119 LEU HD13 1 1
17 19137 1 1 73 LEU HD21 H 2.443 -1.190 -1.672 1.00 . A A . 119 LEU HD21 1 1
17 19138 1 1 73 LEU HD22 H 3.820 -1.402 -0.591 1.00 . A A . 119 LEU HD22 1 1
17 19139 1 1 73 LEU HD23 H 3.870 -0.170 -1.852 1.00 . A A . 119 LEU HD23 1 1
17 19140 1 1 73 LEU HG H 3.399 1.015 0.167 1.00 . A A . 119 LEU HG 1 1
17 19141 1 1 73 LEU N N 2.889 3.028 -1.651 1.00 . A A . 119 LEU N 1 1
17 19142 1 1 73 LEU O O 0.473 2.199 -3.930 1.00 . A A . 119 LEU O 1 1
17 19143 1 1 74 ILE C C -1.195 5.534 -2.213 1.00 . A A . 120 ILE C 1 1
17 19144 1 1 74 ILE CA C -1.109 4.078 -2.661 1.00 . A A . 120 ILE CA 1 1
17 19145 1 1 74 ILE CB C -2.381 3.347 -2.220 1.00 . A A . 120 ILE CB 1 1
17 19146 1 1 74 ILE CD1 C -3.454 1.101 -1.951 1.00 . A A . 120 ILE CD1 1 1
17 19147 1 1 74 ILE CG1 C -2.236 1.847 -2.500 1.00 . A A . 120 ILE CG1 1 1
17 19148 1 1 74 ILE CG2 C -3.580 3.899 -2.998 1.00 . A A . 120 ILE CG2 1 1
17 19149 1 1 74 ILE H H 0.367 3.680 -1.188 1.00 . A A . 120 ILE H 1 1
17 19150 1 1 74 ILE HA H -1.043 4.046 -3.738 1.00 . A A . 120 ILE HA 1 1
17 19151 1 1 74 ILE HB H -2.537 3.505 -1.162 1.00 . A A . 120 ILE HB 1 1
17 19152 1 1 74 ILE HD11 H -3.781 1.570 -1.036 1.00 . A A . 120 ILE HD11 1 1
17 19153 1 1 74 ILE HD12 H -3.188 0.072 -1.755 1.00 . A A . 120 ILE HD12 1 1
17 19154 1 1 74 ILE HD13 H -4.253 1.133 -2.678 1.00 . A A . 120 ILE HD13 1 1
17 19155 1 1 74 ILE HG12 H -2.163 1.686 -3.566 1.00 . A A . 120 ILE HG12 1 1
17 19156 1 1 74 ILE HG13 H -1.343 1.476 -2.019 1.00 . A A . 120 ILE HG13 1 1
17 19157 1 1 74 ILE HG21 H -4.280 3.100 -3.196 1.00 . A A . 120 ILE HG21 1 1
17 19158 1 1 74 ILE HG22 H -3.241 4.320 -3.933 1.00 . A A . 120 ILE HG22 1 1
17 19159 1 1 74 ILE HG23 H -4.067 4.666 -2.414 1.00 . A A . 120 ILE HG23 1 1
17 19160 1 1 74 ILE N N 0.078 3.441 -2.093 1.00 . A A . 120 ILE N 1 1
17 19161 1 1 74 ILE O O -0.756 5.889 -1.119 1.00 . A A . 120 ILE O 1 1
17 19162 1 1 75 LYS C C -3.304 8.067 -2.187 1.00 . A A . 121 LYS C 1 1
17 19163 1 1 75 LYS CA C -1.916 7.791 -2.754 1.00 . A A . 121 LYS CA 1 1
17 19164 1 1 75 LYS CB C -1.705 8.647 -4.003 1.00 . A A . 121 LYS CB 1 1
17 19165 1 1 75 LYS CD C -1.067 10.916 -4.837 1.00 . A A . 121 LYS CD 1 1
17 19166 1 1 75 LYS CE C 0.315 10.654 -5.442 1.00 . A A . 121 LYS CE 1 1
17 19167 1 1 75 LYS CG C -1.253 10.049 -3.590 1.00 . A A . 121 LYS CG 1 1
17 19168 1 1 75 LYS H H -2.106 6.032 -3.926 1.00 . A A . 121 LYS H 1 1
17 19169 1 1 75 LYS HA H -1.176 8.062 -2.015 1.00 . A A . 121 LYS HA 1 1
17 19170 1 1 75 LYS HB2 H -0.950 8.193 -4.628 1.00 . A A . 121 LYS HB2 1 1
17 19171 1 1 75 LYS HB3 H -2.633 8.718 -4.552 1.00 . A A . 121 LYS HB3 1 1
17 19172 1 1 75 LYS HD2 H -1.829 10.671 -5.563 1.00 . A A . 121 LYS HD2 1 1
17 19173 1 1 75 LYS HD3 H -1.147 11.958 -4.567 1.00 . A A . 121 LYS HD3 1 1
17 19174 1 1 75 LYS HE2 H 1.068 11.074 -4.793 1.00 . A A . 121 LYS HE2 1 1
17 19175 1 1 75 LYS HE3 H 0.470 9.588 -5.518 1.00 . A A . 121 LYS HE3 1 1
17 19176 1 1 75 LYS HG2 H -2.000 10.494 -2.950 1.00 . A A . 121 LYS HG2 1 1
17 19177 1 1 75 LYS HG3 H -0.316 9.983 -3.058 1.00 . A A . 121 LYS HG3 1 1
17 19178 1 1 75 LYS HZ1 H 0.443 12.304 -6.708 1.00 . A A . 121 LYS HZ1 1 1
17 19179 1 1 75 LYS HZ2 H -0.360 10.969 -7.388 1.00 . A A . 121 LYS HZ2 1 1
17 19180 1 1 75 LYS HZ3 H 1.333 10.959 -7.234 1.00 . A A . 121 LYS HZ3 1 1
17 19181 1 1 75 LYS N N -1.771 6.371 -3.070 1.00 . A A . 121 LYS N 1 1
17 19182 1 1 75 LYS NZ N 0.442 11.268 -6.795 1.00 . A A . 121 LYS NZ 1 1
17 19183 1 1 75 LYS O O -4.315 7.650 -2.751 1.00 . A A . 121 LYS O 1 1
17 19184 1 1 76 ILE C C -4.938 10.580 -0.609 1.00 . A A . 122 ILE C 1 1
17 19185 1 1 76 ILE CA C -4.610 9.103 -0.421 1.00 . A A . 122 ILE CA 1 1
17 19186 1 1 76 ILE CB C -4.551 8.789 1.078 1.00 . A A . 122 ILE CB 1 1
17 19187 1 1 76 ILE CD1 C -4.999 6.348 0.613 1.00 . A A . 122 ILE CD1 1 1
17 19188 1 1 76 ILE CG1 C -4.053 7.348 1.292 1.00 . A A . 122 ILE CG1 1 1
17 19189 1 1 76 ILE CG2 C -5.944 8.952 1.694 1.00 . A A . 122 ILE CG2 1 1
17 19190 1 1 76 ILE H H -2.502 9.080 -0.656 1.00 . A A . 122 ILE H 1 1
17 19191 1 1 76 ILE HA H -5.393 8.510 -0.869 1.00 . A A . 122 ILE HA 1 1
17 19192 1 1 76 ILE HB H -3.869 9.478 1.557 1.00 . A A . 122 ILE HB 1 1
17 19193 1 1 76 ILE HD11 H -4.537 5.971 -0.287 1.00 . A A . 122 ILE HD11 1 1
17 19194 1 1 76 ILE HD12 H -5.927 6.839 0.363 1.00 . A A . 122 ILE HD12 1 1
17 19195 1 1 76 ILE HD13 H -5.196 5.526 1.286 1.00 . A A . 122 ILE HD13 1 1
17 19196 1 1 76 ILE HG12 H -3.064 7.247 0.871 1.00 . A A . 122 ILE HG12 1 1
17 19197 1 1 76 ILE HG13 H -4.013 7.139 2.350 1.00 . A A . 122 ILE HG13 1 1
17 19198 1 1 76 ILE HG21 H -5.868 8.910 2.770 1.00 . A A . 122 ILE HG21 1 1
17 19199 1 1 76 ILE HG22 H -6.586 8.156 1.347 1.00 . A A . 122 ILE HG22 1 1
17 19200 1 1 76 ILE HG23 H -6.358 9.904 1.399 1.00 . A A . 122 ILE HG23 1 1
17 19201 1 1 76 ILE N N -3.340 8.776 -1.062 1.00 . A A . 122 ILE N 1 1
17 19202 1 1 76 ILE O O -4.051 11.436 -0.603 1.00 . A A . 122 ILE O 1 1
17 19203 1 1 77 GLY C C -7.912 12.535 -0.130 1.00 . A A . 123 GLY C 1 1
17 19204 1 1 77 GLY CA C -6.669 12.249 -0.965 1.00 . A A . 123 GLY CA 1 1
17 19205 1 1 77 GLY H H -6.886 10.146 -0.771 1.00 . A A . 123 GLY H 1 1
17 19206 1 1 77 GLY HA2 H -5.876 12.920 -0.668 1.00 . A A . 123 GLY HA2 1 1
17 19207 1 1 77 GLY HA3 H -6.900 12.408 -2.007 1.00 . A A . 123 GLY HA3 1 1
17 19208 1 1 77 GLY N N -6.224 10.870 -0.775 1.00 . A A . 123 GLY N 1 1
17 19209 1 1 77 GLY O O -8.977 12.658 -0.712 1.00 . A A . 123 GLY O 1 1
17 19210 1 1 77 GLY OXT O -7.781 12.629 1.080 1.00 . A A . 123 GLY OXT 1 1
18 19211 1 1 1 ALA C C 7.929 2.259 -11.019 1.00 . A A . 47 ALA C 1 1
18 19212 1 1 1 ALA CA C 8.257 1.661 -12.382 1.00 . A A . 47 ALA CA 1 1
18 19213 1 1 1 ALA CB C 9.368 2.486 -13.035 1.00 . A A . 47 ALA CB 1 1
18 19214 1 1 1 ALA H1 H 6.771 2.626 -13.476 1.00 . A A . 47 ALA H1 1 1
18 19215 1 1 1 ALA H2 H 6.244 1.219 -12.683 1.00 . A A . 47 ALA H2 1 1
18 19216 1 1 1 ALA H3 H 7.197 1.102 -14.085 1.00 . A A . 47 ALA H3 1 1
18 19217 1 1 1 ALA HA H 8.599 0.645 -12.248 1.00 . A A . 47 ALA HA 1 1
18 19218 1 1 1 ALA HB1 H 9.835 1.906 -13.817 1.00 . A A . 47 ALA HB1 1 1
18 19219 1 1 1 ALA HB2 H 10.106 2.748 -12.291 1.00 . A A . 47 ALA HB2 1 1
18 19220 1 1 1 ALA HB3 H 8.948 3.387 -13.457 1.00 . A A . 47 ALA HB3 1 1
18 19221 1 1 1 ALA N N 7.024 1.651 -13.219 1.00 . A A . 47 ALA N 1 1
18 19222 1 1 1 ALA O O 6.880 2.877 -10.831 1.00 . A A . 47 ALA O 1 1
18 19223 1 1 2 GLY C C 9.256 3.984 -8.586 1.00 . A A . 48 GLY C 1 1
18 19224 1 1 2 GLY CA C 8.641 2.596 -8.721 1.00 . A A . 48 GLY CA 1 1
18 19225 1 1 2 GLY H H 9.657 1.570 -10.276 1.00 . A A . 48 GLY H 1 1
18 19226 1 1 2 GLY HA2 H 7.582 2.653 -8.514 1.00 . A A . 48 GLY HA2 1 1
18 19227 1 1 2 GLY HA3 H 9.108 1.932 -8.009 1.00 . A A . 48 GLY HA3 1 1
18 19228 1 1 2 GLY N N 8.840 2.070 -10.069 1.00 . A A . 48 GLY N 1 1
18 19229 1 1 2 GLY O O 9.557 4.645 -9.580 1.00 . A A . 48 GLY O 1 1
18 19230 1 1 3 ALA C C 11.262 5.602 -6.207 1.00 . A A . 49 ALA C 1 1
18 19231 1 1 3 ALA CA C 10.022 5.732 -7.082 1.00 . A A . 49 ALA CA 1 1
18 19232 1 1 3 ALA CB C 9.007 6.636 -6.379 1.00 . A A . 49 ALA CB 1 1
18 19233 1 1 3 ALA H H 9.181 3.847 -6.589 1.00 . A A . 49 ALA H 1 1
18 19234 1 1 3 ALA HA H 10.300 6.185 -8.021 1.00 . A A . 49 ALA HA 1 1
18 19235 1 1 3 ALA HB1 H 8.365 6.037 -5.752 1.00 . A A . 49 ALA HB1 1 1
18 19236 1 1 3 ALA HB2 H 8.411 7.151 -7.117 1.00 . A A . 49 ALA HB2 1 1
18 19237 1 1 3 ALA HB3 H 9.531 7.359 -5.771 1.00 . A A . 49 ALA HB3 1 1
18 19238 1 1 3 ALA N N 9.440 4.418 -7.343 1.00 . A A . 49 ALA N 1 1
18 19239 1 1 3 ALA O O 12.387 5.823 -6.659 1.00 . A A . 49 ALA O 1 1
18 19240 1 1 4 GLY C C 11.657 5.143 -2.568 1.00 . A A . 50 GLY C 1 1
18 19241 1 1 4 GLY CA C 12.154 5.080 -4.007 1.00 . A A . 50 GLY CA 1 1
18 19242 1 1 4 GLY H H 10.129 5.077 -4.641 1.00 . A A . 50 GLY H 1 1
18 19243 1 1 4 GLY HA2 H 12.631 4.124 -4.180 1.00 . A A . 50 GLY HA2 1 1
18 19244 1 1 4 GLY HA3 H 12.872 5.870 -4.168 1.00 . A A . 50 GLY HA3 1 1
18 19245 1 1 4 GLY N N 11.046 5.239 -4.945 1.00 . A A . 50 GLY N 1 1
18 19246 1 1 4 GLY O O 12.068 4.352 -1.718 1.00 . A A . 50 GLY O 1 1
18 19247 1 1 5 LYS C C 9.130 7.330 -0.957 1.00 . A A . 51 LYS C 1 1
18 19248 1 1 5 LYS CA C 10.214 6.256 -0.962 1.00 . A A . 51 LYS CA 1 1
18 19249 1 1 5 LYS CB C 11.313 6.654 0.025 1.00 . A A . 51 LYS CB 1 1
18 19250 1 1 5 LYS CD C 13.364 8.060 0.264 1.00 . A A . 51 LYS CD 1 1
18 19251 1 1 5 LYS CE C 14.134 9.252 -0.305 1.00 . A A . 51 LYS CE 1 1
18 19252 1 1 5 LYS CG C 12.050 7.887 -0.501 1.00 . A A . 51 LYS CG 1 1
18 19253 1 1 5 LYS H H 10.475 6.695 -3.021 1.00 . A A . 51 LYS H 1 1
18 19254 1 1 5 LYS HA H 9.781 5.319 -0.644 1.00 . A A . 51 LYS HA 1 1
18 19255 1 1 5 LYS HB2 H 10.870 6.879 0.984 1.00 . A A . 51 LYS HB2 1 1
18 19256 1 1 5 LYS HB3 H 12.011 5.837 0.134 1.00 . A A . 51 LYS HB3 1 1
18 19257 1 1 5 LYS HD2 H 13.152 8.233 1.309 1.00 . A A . 51 LYS HD2 1 1
18 19258 1 1 5 LYS HD3 H 13.962 7.166 0.161 1.00 . A A . 51 LYS HD3 1 1
18 19259 1 1 5 LYS HE2 H 14.679 8.935 -1.181 1.00 . A A . 51 LYS HE2 1 1
18 19260 1 1 5 LYS HE3 H 13.431 10.023 -0.588 1.00 . A A . 51 LYS HE3 1 1
18 19261 1 1 5 LYS HG2 H 12.260 7.759 -1.552 1.00 . A A . 51 LYS HG2 1 1
18 19262 1 1 5 LYS HG3 H 11.435 8.762 -0.358 1.00 . A A . 51 LYS HG3 1 1
18 19263 1 1 5 LYS HZ1 H 15.811 9.088 0.919 1.00 . A A . 51 LYS HZ1 1 1
18 19264 1 1 5 LYS HZ2 H 14.581 10.072 1.556 1.00 . A A . 51 LYS HZ2 1 1
18 19265 1 1 5 LYS HZ3 H 15.562 10.645 0.293 1.00 . A A . 51 LYS HZ3 1 1
18 19266 1 1 5 LYS N N 10.766 6.093 -2.304 1.00 . A A . 51 LYS N 1 1
18 19267 1 1 5 LYS NZ N 15.095 9.806 0.691 1.00 . A A . 51 LYS NZ 1 1
18 19268 1 1 5 LYS O O 9.326 8.433 -1.468 1.00 . A A . 51 LYS O 1 1
18 19269 1 1 6 ALA C C 7.197 9.075 0.658 1.00 . A A . 52 ALA C 1 1
18 19270 1 1 6 ALA CA C 6.871 7.935 -0.304 1.00 . A A . 52 ALA CA 1 1
18 19271 1 1 6 ALA CB C 5.598 7.226 0.170 1.00 . A A . 52 ALA CB 1 1
18 19272 1 1 6 ALA H H 7.885 6.100 0.018 1.00 . A A . 52 ALA H 1 1
18 19273 1 1 6 ALA HA H 6.695 8.345 -1.287 1.00 . A A . 52 ALA HA 1 1
18 19274 1 1 6 ALA HB1 H 5.023 7.893 0.797 1.00 . A A . 52 ALA HB1 1 1
18 19275 1 1 6 ALA HB2 H 5.866 6.344 0.731 1.00 . A A . 52 ALA HB2 1 1
18 19276 1 1 6 ALA HB3 H 5.006 6.941 -0.687 1.00 . A A . 52 ALA HB3 1 1
18 19277 1 1 6 ALA N N 7.984 6.993 -0.373 1.00 . A A . 52 ALA N 1 1
18 19278 1 1 6 ALA O O 8.267 9.108 1.264 1.00 . A A . 52 ALA O 1 1
18 19279 1 1 7 GLY C C 5.897 12.425 1.054 1.00 . A A . 53 GLY C 1 1
18 19280 1 1 7 GLY CA C 6.450 11.149 1.679 1.00 . A A . 53 GLY CA 1 1
18 19281 1 1 7 GLY H H 5.425 9.927 0.279 1.00 . A A . 53 GLY H 1 1
18 19282 1 1 7 GLY HA2 H 5.940 10.959 2.614 1.00 . A A . 53 GLY HA2 1 1
18 19283 1 1 7 GLY HA3 H 7.505 11.278 1.869 1.00 . A A . 53 GLY HA3 1 1
18 19284 1 1 7 GLY N N 6.258 10.008 0.788 1.00 . A A . 53 GLY N 1 1
18 19285 1 1 7 GLY O O 6.549 13.468 1.056 1.00 . A A . 53 GLY O 1 1
18 19286 1 1 8 GLU C C 2.599 13.158 -0.476 1.00 . A A . 54 GLU C 1 1
18 19287 1 1 8 GLU CA C 4.046 13.483 -0.111 1.00 . A A . 54 GLU CA 1 1
18 19288 1 1 8 GLU CB C 4.805 13.882 -1.377 1.00 . A A . 54 GLU CB 1 1
18 19289 1 1 8 GLU CD C 5.393 15.981 -2.589 1.00 . A A . 54 GLU CD 1 1
18 19290 1 1 8 GLU CG C 4.270 15.218 -1.896 1.00 . A A . 54 GLU CG 1 1
18 19291 1 1 8 GLU H H 4.209 11.474 0.543 1.00 . A A . 54 GLU H 1 1
18 19292 1 1 8 GLU HA H 4.057 14.313 0.580 1.00 . A A . 54 GLU HA 1 1
18 19293 1 1 8 GLU HB2 H 5.857 13.977 -1.150 1.00 . A A . 54 GLU HB2 1 1
18 19294 1 1 8 GLU HB3 H 4.666 13.123 -2.133 1.00 . A A . 54 GLU HB3 1 1
18 19295 1 1 8 GLU HG2 H 3.470 15.036 -2.599 1.00 . A A . 54 GLU HG2 1 1
18 19296 1 1 8 GLU HG3 H 3.897 15.802 -1.069 1.00 . A A . 54 GLU HG3 1 1
18 19297 1 1 8 GLU N N 4.683 12.330 0.518 1.00 . A A . 54 GLU N 1 1
18 19298 1 1 8 GLU O O 2.086 13.604 -1.503 1.00 . A A . 54 GLU O 1 1
18 19299 1 1 8 GLU OE1 O 5.855 15.514 -3.616 1.00 . A A . 54 GLU OE1 1 1
18 19300 1 1 8 GLU OE2 O 5.775 17.023 -2.081 1.00 . A A . 54 GLU OE2 1 1
18 19301 1 1 9 GLY C C 0.443 10.483 -0.060 1.00 . A A . 55 GLY C 1 1
18 19302 1 1 9 GLY CA C 0.560 11.990 0.139 1.00 . A A . 55 GLY CA 1 1
18 19303 1 1 9 GLY H H 2.408 12.048 1.181 1.00 . A A . 55 GLY H 1 1
18 19304 1 1 9 GLY HA2 H -0.041 12.287 0.987 1.00 . A A . 55 GLY HA2 1 1
18 19305 1 1 9 GLY HA3 H 0.199 12.493 -0.745 1.00 . A A . 55 GLY HA3 1 1
18 19306 1 1 9 GLY N N 1.949 12.374 0.379 1.00 . A A . 55 GLY N 1 1
18 19307 1 1 9 GLY O O -0.567 9.873 0.291 1.00 . A A . 55 GLY O 1 1
18 19308 1 1 10 GLU C C 1.802 7.696 0.420 1.00 . A A . 56 GLU C 1 1
18 19309 1 1 10 GLU CA C 1.498 8.450 -0.871 1.00 . A A . 56 GLU CA 1 1
18 19310 1 1 10 GLU CB C 2.552 8.089 -1.920 1.00 . A A . 56 GLU CB 1 1
18 19311 1 1 10 GLU CD C 3.527 8.799 -4.103 1.00 . A A . 56 GLU CD 1 1
18 19312 1 1 10 GLU CG C 2.313 8.912 -3.188 1.00 . A A . 56 GLU CG 1 1
18 19313 1 1 10 GLU H H 2.267 10.427 -0.886 1.00 . A A . 56 GLU H 1 1
18 19314 1 1 10 GLU HA H 0.526 8.149 -1.234 1.00 . A A . 56 GLU HA 1 1
18 19315 1 1 10 GLU HB2 H 3.536 8.305 -1.529 1.00 . A A . 56 GLU HB2 1 1
18 19316 1 1 10 GLU HB3 H 2.480 7.039 -2.156 1.00 . A A . 56 GLU HB3 1 1
18 19317 1 1 10 GLU HG2 H 1.439 8.538 -3.699 1.00 . A A . 56 GLU HG2 1 1
18 19318 1 1 10 GLU HG3 H 2.161 9.947 -2.922 1.00 . A A . 56 GLU HG3 1 1
18 19319 1 1 10 GLU N N 1.490 9.890 -0.628 1.00 . A A . 56 GLU N 1 1
18 19320 1 1 10 GLU O O 2.614 8.133 1.236 1.00 . A A . 56 GLU O 1 1
18 19321 1 1 10 GLU OE1 O 3.652 7.782 -4.766 1.00 . A A . 56 GLU OE1 1 1
18 19322 1 1 10 GLU OE2 O 4.313 9.732 -4.130 1.00 . A A . 56 GLU OE2 1 1
18 19323 1 1 11 ILE C C 2.592 4.862 1.626 1.00 . A A . 57 ILE C 1 1
18 19324 1 1 11 ILE CA C 1.345 5.741 1.789 1.00 . A A . 57 ILE CA 1 1
18 19325 1 1 11 ILE CB C 0.132 4.841 2.037 1.00 . A A . 57 ILE CB 1 1
18 19326 1 1 11 ILE CD1 C -2.366 4.776 1.959 1.00 . A A . 57 ILE CD1 1 1
18 19327 1 1 11 ILE CG1 C -1.142 5.690 2.046 1.00 . A A . 57 ILE CG1 1 1
18 19328 1 1 11 ILE CG2 C 0.282 4.139 3.388 1.00 . A A . 57 ILE CG2 1 1
18 19329 1 1 11 ILE H H 0.507 6.256 -0.090 1.00 . A A . 57 ILE H 1 1
18 19330 1 1 11 ILE HA H 1.472 6.395 2.637 1.00 . A A . 57 ILE HA 1 1
18 19331 1 1 11 ILE HB H 0.068 4.101 1.252 1.00 . A A . 57 ILE HB 1 1
18 19332 1 1 11 ILE HD11 H -2.591 4.574 0.923 1.00 . A A . 57 ILE HD11 1 1
18 19333 1 1 11 ILE HD12 H -3.211 5.261 2.423 1.00 . A A . 57 ILE HD12 1 1
18 19334 1 1 11 ILE HD13 H -2.158 3.848 2.471 1.00 . A A . 57 ILE HD13 1 1
18 19335 1 1 11 ILE HG12 H -1.184 6.264 2.960 1.00 . A A . 57 ILE HG12 1 1
18 19336 1 1 11 ILE HG13 H -1.135 6.360 1.199 1.00 . A A . 57 ILE HG13 1 1
18 19337 1 1 11 ILE HG21 H 1.176 3.533 3.381 1.00 . A A . 57 ILE HG21 1 1
18 19338 1 1 11 ILE HG22 H -0.579 3.511 3.564 1.00 . A A . 57 ILE HG22 1 1
18 19339 1 1 11 ILE HG23 H 0.354 4.878 4.171 1.00 . A A . 57 ILE HG23 1 1
18 19340 1 1 11 ILE N N 1.141 6.556 0.593 1.00 . A A . 57 ILE N 1 1
18 19341 1 1 11 ILE O O 2.620 3.978 0.771 1.00 . A A . 57 ILE O 1 1
18 19342 1 1 12 PRO C C 4.681 2.867 2.870 1.00 . A A . 58 PRO C 1 1
18 19343 1 1 12 PRO CA C 4.873 4.291 2.356 1.00 . A A . 58 PRO CA 1 1
18 19344 1 1 12 PRO CB C 5.860 5.049 3.240 1.00 . A A . 58 PRO CB 1 1
18 19345 1 1 12 PRO CD C 3.726 6.109 3.498 1.00 . A A . 58 PRO CD 1 1
18 19346 1 1 12 PRO CG C 5.013 5.803 4.206 1.00 . A A . 58 PRO CG 1 1
18 19347 1 1 12 PRO HA H 5.240 4.274 1.343 1.00 . A A . 58 PRO HA 1 1
18 19348 1 1 12 PRO HB2 H 6.505 4.355 3.763 1.00 . A A . 58 PRO HB2 1 1
18 19349 1 1 12 PRO HB3 H 6.446 5.735 2.649 1.00 . A A . 58 PRO HB3 1 1
18 19350 1 1 12 PRO HD2 H 2.891 6.023 4.182 1.00 . A A . 58 PRO HD2 1 1
18 19351 1 1 12 PRO HD3 H 3.758 7.094 3.060 1.00 . A A . 58 PRO HD3 1 1
18 19352 1 1 12 PRO HG2 H 4.825 5.197 5.082 1.00 . A A . 58 PRO HG2 1 1
18 19353 1 1 12 PRO HG3 H 5.502 6.723 4.487 1.00 . A A . 58 PRO HG3 1 1
18 19354 1 1 12 PRO N N 3.637 5.085 2.438 1.00 . A A . 58 PRO N 1 1
18 19355 1 1 12 PRO O O 3.871 2.618 3.764 1.00 . A A . 58 PRO O 1 1
18 19356 1 1 13 ALA C C 6.158 0.290 3.972 1.00 . A A . 59 ALA C 1 1
18 19357 1 1 13 ALA CA C 5.341 0.535 2.700 1.00 . A A . 59 ALA CA 1 1
18 19358 1 1 13 ALA CB C 5.860 -0.380 1.591 1.00 . A A . 59 ALA CB 1 1
18 19359 1 1 13 ALA H H 6.064 2.191 1.588 1.00 . A A . 59 ALA H 1 1
18 19360 1 1 13 ALA HA H 4.306 0.297 2.895 1.00 . A A . 59 ALA HA 1 1
18 19361 1 1 13 ALA HB1 H 6.937 -0.441 1.648 1.00 . A A . 59 ALA HB1 1 1
18 19362 1 1 13 ALA HB2 H 5.571 0.020 0.630 1.00 . A A . 59 ALA HB2 1 1
18 19363 1 1 13 ALA HB3 H 5.437 -1.367 1.711 1.00 . A A . 59 ALA HB3 1 1
18 19364 1 1 13 ALA N N 5.436 1.934 2.295 1.00 . A A . 59 ALA N 1 1
18 19365 1 1 13 ALA O O 7.211 0.898 4.166 1.00 . A A . 59 ALA O 1 1
18 19366 1 1 14 PRO C C 7.642 -1.761 5.876 1.00 . A A . 60 PRO C 1 1
18 19367 1 1 14 PRO CA C 6.390 -0.917 6.107 1.00 . A A . 60 PRO CA 1 1
18 19368 1 1 14 PRO CB C 5.363 -1.700 6.920 1.00 . A A . 60 PRO CB 1 1
18 19369 1 1 14 PRO CD C 4.441 -1.385 4.722 1.00 . A A . 60 PRO CD 1 1
18 19370 1 1 14 PRO CG C 4.442 -2.299 5.915 1.00 . A A . 60 PRO CG 1 1
18 19371 1 1 14 PRO HA H 6.643 -0.009 6.629 1.00 . A A . 60 PRO HA 1 1
18 19372 1 1 14 PRO HB2 H 5.853 -2.475 7.493 1.00 . A A . 60 PRO HB2 1 1
18 19373 1 1 14 PRO HB3 H 4.816 -1.037 7.572 1.00 . A A . 60 PRO HB3 1 1
18 19374 1 1 14 PRO HD2 H 4.448 -1.961 3.806 1.00 . A A . 60 PRO HD2 1 1
18 19375 1 1 14 PRO HD3 H 3.587 -0.727 4.750 1.00 . A A . 60 PRO HD3 1 1
18 19376 1 1 14 PRO HG2 H 4.794 -3.281 5.631 1.00 . A A . 60 PRO HG2 1 1
18 19377 1 1 14 PRO HG3 H 3.444 -2.366 6.320 1.00 . A A . 60 PRO HG3 1 1
18 19378 1 1 14 PRO N N 5.686 -0.604 4.854 1.00 . A A . 60 PRO N 1 1
18 19379 1 1 14 PRO O O 8.595 -1.709 6.653 1.00 . A A . 60 PRO O 1 1
18 19380 1 1 15 LEU C C 8.701 -3.834 3.012 1.00 . A A . 61 LEU C 1 1
18 19381 1 1 15 LEU CA C 8.769 -3.390 4.468 1.00 . A A . 61 LEU CA 1 1
18 19382 1 1 15 LEU CB C 8.793 -4.628 5.367 1.00 . A A . 61 LEU CB 1 1
18 19383 1 1 15 LEU CD1 C 7.477 -6.519 4.386 1.00 . A A . 61 LEU CD1 1 1
18 19384 1 1 15 LEU CD2 C 7.336 -6.039 6.833 1.00 . A A . 61 LEU CD2 1 1
18 19385 1 1 15 LEU CG C 7.477 -5.412 5.443 1.00 . A A . 61 LEU CG 1 1
18 19386 1 1 15 LEU H H 6.844 -2.538 4.210 1.00 . A A . 61 LEU H 1 1
18 19387 1 1 15 LEU HA H 9.680 -2.831 4.622 1.00 . A A . 61 LEU HA 1 1
18 19388 1 1 15 LEU HB2 H 9.558 -5.294 5.003 1.00 . A A . 61 LEU HB2 1 1
18 19389 1 1 15 LEU HB3 H 9.065 -4.314 6.365 1.00 . A A . 61 LEU HB3 1 1
18 19390 1 1 15 LEU HD11 H 6.460 -6.744 4.102 1.00 . A A . 61 LEU HD11 1 1
18 19391 1 1 15 LEU HD12 H 7.941 -7.405 4.793 1.00 . A A . 61 LEU HD12 1 1
18 19392 1 1 15 LEU HD13 H 8.029 -6.189 3.519 1.00 . A A . 61 LEU HD13 1 1
18 19393 1 1 15 LEU HD21 H 6.644 -6.868 6.786 1.00 . A A . 61 LEU HD21 1 1
18 19394 1 1 15 LEU HD22 H 6.965 -5.298 7.526 1.00 . A A . 61 LEU HD22 1 1
18 19395 1 1 15 LEU HD23 H 8.300 -6.394 7.168 1.00 . A A . 61 LEU HD23 1 1
18 19396 1 1 15 LEU HG H 6.649 -4.742 5.262 1.00 . A A . 61 LEU HG 1 1
18 19397 1 1 15 LEU N N 7.629 -2.538 4.796 1.00 . A A . 61 LEU N 1 1
18 19398 1 1 15 LEU O O 7.635 -3.831 2.395 1.00 . A A . 61 LEU O 1 1
18 19399 1 1 16 ALA C C 9.342 -6.071 0.949 1.00 . A A . 62 ALA C 1 1
18 19400 1 1 16 ALA CA C 9.917 -4.665 1.079 1.00 . A A . 62 ALA CA 1 1
18 19401 1 1 16 ALA CB C 11.364 -4.668 0.583 1.00 . A A . 62 ALA CB 1 1
18 19402 1 1 16 ALA H H 10.670 -4.198 3.007 1.00 . A A . 62 ALA H 1 1
18 19403 1 1 16 ALA HA H 9.338 -3.990 0.465 1.00 . A A . 62 ALA HA 1 1
18 19404 1 1 16 ALA HB1 H 11.869 -5.548 0.953 1.00 . A A . 62 ALA HB1 1 1
18 19405 1 1 16 ALA HB2 H 11.870 -3.785 0.943 1.00 . A A . 62 ALA HB2 1 1
18 19406 1 1 16 ALA HB3 H 11.374 -4.674 -0.497 1.00 . A A . 62 ALA HB3 1 1
18 19407 1 1 16 ALA N N 9.853 -4.217 2.467 1.00 . A A . 62 ALA N 1 1
18 19408 1 1 16 ALA O O 10.055 -7.064 1.095 1.00 . A A . 62 ALA O 1 1
18 19409 1 1 17 GLY C C 6.746 -7.564 -0.854 1.00 . A A . 63 GLY C 1 1
18 19410 1 1 17 GLY CA C 7.376 -7.434 0.527 1.00 . A A . 63 GLY CA 1 1
18 19411 1 1 17 GLY H H 7.524 -5.318 0.569 1.00 . A A . 63 GLY H 1 1
18 19412 1 1 17 GLY HA2 H 8.101 -8.224 0.665 1.00 . A A . 63 GLY HA2 1 1
18 19413 1 1 17 GLY HA3 H 6.606 -7.524 1.278 1.00 . A A . 63 GLY HA3 1 1
18 19414 1 1 17 GLY N N 8.043 -6.143 0.674 1.00 . A A . 63 GLY N 1 1
18 19415 1 1 17 GLY O O 6.978 -6.741 -1.740 1.00 . A A . 63 GLY O 1 1
18 19416 1 1 18 THR C C 3.792 -8.523 -2.199 1.00 . A A . 64 THR C 1 1
18 19417 1 1 18 THR CA C 5.279 -8.844 -2.306 1.00 . A A . 64 THR CA 1 1
18 19418 1 1 18 THR CB C 5.443 -10.303 -2.737 1.00 . A A . 64 THR CB 1 1
18 19419 1 1 18 THR CG2 C 4.977 -10.466 -4.184 1.00 . A A . 64 THR CG2 1 1
18 19420 1 1 18 THR H H 5.795 -9.233 -0.286 1.00 . A A . 64 THR H 1 1
18 19421 1 1 18 THR HA H 5.723 -8.206 -3.055 1.00 . A A . 64 THR HA 1 1
18 19422 1 1 18 THR HB H 4.848 -10.937 -2.098 1.00 . A A . 64 THR HB 1 1
18 19423 1 1 18 THR HG1 H 6.870 -11.626 -2.747 1.00 . A A . 64 THR HG1 1 1
18 19424 1 1 18 THR HG21 H 3.935 -10.195 -4.260 1.00 . A A . 64 THR HG21 1 1
18 19425 1 1 18 THR HG22 H 5.104 -11.494 -4.491 1.00 . A A . 64 THR HG22 1 1
18 19426 1 1 18 THR HG23 H 5.563 -9.824 -4.825 1.00 . A A . 64 THR HG23 1 1
18 19427 1 1 18 THR N N 5.943 -8.611 -1.028 1.00 . A A . 64 THR N 1 1
18 19428 1 1 18 THR O O 3.126 -8.910 -1.238 1.00 . A A . 64 THR O 1 1
18 19429 1 1 18 THR OG1 O 6.810 -10.675 -2.632 1.00 . A A . 64 THR OG1 1 1
18 19430 1 1 19 VAL C C 1.002 -8.679 -3.436 1.00 . A A . 65 VAL C 1 1
18 19431 1 1 19 VAL CA C 1.867 -7.442 -3.209 1.00 . A A . 65 VAL CA 1 1
18 19432 1 1 19 VAL CB C 1.585 -6.417 -4.313 1.00 . A A . 65 VAL CB 1 1
18 19433 1 1 19 VAL CG1 C 0.137 -5.934 -4.212 1.00 . A A . 65 VAL CG1 1 1
18 19434 1 1 19 VAL CG2 C 2.529 -5.222 -4.151 1.00 . A A . 65 VAL CG2 1 1
18 19435 1 1 19 VAL H H 3.858 -7.532 -3.939 1.00 . A A . 65 VAL H 1 1
18 19436 1 1 19 VAL HA H 1.611 -7.007 -2.254 1.00 . A A . 65 VAL HA 1 1
18 19437 1 1 19 VAL HB H 1.745 -6.877 -5.278 1.00 . A A . 65 VAL HB 1 1
18 19438 1 1 19 VAL HG11 H 0.038 -4.984 -4.715 1.00 . A A . 65 VAL HG11 1 1
18 19439 1 1 19 VAL HG12 H -0.133 -5.821 -3.172 1.00 . A A . 65 VAL HG12 1 1
18 19440 1 1 19 VAL HG13 H -0.517 -6.656 -4.677 1.00 . A A . 65 VAL HG13 1 1
18 19441 1 1 19 VAL HG21 H 3.508 -5.573 -3.862 1.00 . A A . 65 VAL HG21 1 1
18 19442 1 1 19 VAL HG22 H 2.144 -4.561 -3.390 1.00 . A A . 65 VAL HG22 1 1
18 19443 1 1 19 VAL HG23 H 2.600 -4.691 -5.089 1.00 . A A . 65 VAL HG23 1 1
18 19444 1 1 19 VAL N N 3.279 -7.811 -3.198 1.00 . A A . 65 VAL N 1 1
18 19445 1 1 19 VAL O O 1.135 -9.371 -4.444 1.00 . A A . 65 VAL O 1 1
18 19446 1 1 20 SER C C -2.118 -9.687 -3.175 1.00 . A A . 66 SER C 1 1
18 19447 1 1 20 SER CA C -0.774 -10.099 -2.585 1.00 . A A . 66 SER CA 1 1
18 19448 1 1 20 SER CB C -1.004 -10.722 -1.208 1.00 . A A . 66 SER CB 1 1
18 19449 1 1 20 SER H H 0.052 -8.357 -1.702 1.00 . A A . 66 SER H 1 1
18 19450 1 1 20 SER HA H -0.318 -10.836 -3.230 1.00 . A A . 66 SER HA 1 1
18 19451 1 1 20 SER HB2 H -0.124 -10.591 -0.600 1.00 . A A . 66 SER HB2 1 1
18 19452 1 1 20 SER HB3 H -1.845 -10.237 -0.731 1.00 . A A . 66 SER HB3 1 1
18 19453 1 1 20 SER HG H -0.433 -12.549 -1.558 1.00 . A A . 66 SER HG 1 1
18 19454 1 1 20 SER N N 0.112 -8.945 -2.484 1.00 . A A . 66 SER N 1 1
18 19455 1 1 20 SER O O -2.531 -10.183 -4.224 1.00 . A A . 66 SER O 1 1
18 19456 1 1 20 SER OG O -1.265 -12.112 -1.359 1.00 . A A . 66 SER OG 1 1
18 19457 1 1 21 LYS C C -4.336 -6.863 -2.503 1.00 . A A . 67 LYS C 1 1
18 19458 1 1 21 LYS CA C -4.101 -8.301 -2.950 1.00 . A A . 67 LYS CA 1 1
18 19459 1 1 21 LYS CB C -5.223 -9.182 -2.393 1.00 . A A . 67 LYS CB 1 1
18 19460 1 1 21 LYS CD C -6.148 -11.504 -2.381 1.00 . A A . 67 LYS CD 1 1
18 19461 1 1 21 LYS CE C -6.955 -11.698 -3.666 1.00 . A A . 67 LYS CE 1 1
18 19462 1 1 21 LYS CG C -4.912 -10.654 -2.678 1.00 . A A . 67 LYS CG 1 1
18 19463 1 1 21 LYS H H -2.421 -8.416 -1.656 1.00 . A A . 67 LYS H 1 1
18 19464 1 1 21 LYS HA H -4.126 -8.343 -4.029 1.00 . A A . 67 LYS HA 1 1
18 19465 1 1 21 LYS HB2 H -5.303 -9.030 -1.327 1.00 . A A . 67 LYS HB2 1 1
18 19466 1 1 21 LYS HB3 H -6.157 -8.916 -2.866 1.00 . A A . 67 LYS HB3 1 1
18 19467 1 1 21 LYS HD2 H -5.839 -12.467 -2.000 1.00 . A A . 67 LYS HD2 1 1
18 19468 1 1 21 LYS HD3 H -6.761 -11.007 -1.646 1.00 . A A . 67 LYS HD3 1 1
18 19469 1 1 21 LYS HE2 H -6.803 -10.845 -4.311 1.00 . A A . 67 LYS HE2 1 1
18 19470 1 1 21 LYS HE3 H -6.606 -12.588 -4.171 1.00 . A A . 67 LYS HE3 1 1
18 19471 1 1 21 LYS HG2 H -4.635 -10.768 -3.716 1.00 . A A . 67 LYS HG2 1 1
18 19472 1 1 21 LYS HG3 H -4.096 -10.976 -2.048 1.00 . A A . 67 LYS HG3 1 1
18 19473 1 1 21 LYS HZ1 H -8.697 -11.114 -2.687 1.00 . A A . 67 LYS HZ1 1 1
18 19474 1 1 21 LYS HZ2 H -8.599 -12.783 -2.992 1.00 . A A . 67 LYS HZ2 1 1
18 19475 1 1 21 LYS HZ3 H -8.952 -11.705 -4.257 1.00 . A A . 67 LYS HZ3 1 1
18 19476 1 1 21 LYS N N -2.798 -8.774 -2.486 1.00 . A A . 67 LYS N 1 1
18 19477 1 1 21 LYS NZ N -8.411 -11.836 -3.379 1.00 . A A . 67 LYS NZ 1 1
18 19478 1 1 21 LYS O O -3.897 -6.450 -1.429 1.00 . A A . 67 LYS O 1 1
18 19479 1 1 22 ILE C C -6.779 -4.582 -2.540 1.00 . A A . 68 ILE C 1 1
18 19480 1 1 22 ILE CA C -5.337 -4.710 -3.022 1.00 . A A . 68 ILE CA 1 1
18 19481 1 1 22 ILE CB C -5.141 -3.817 -4.254 1.00 . A A . 68 ILE CB 1 1
18 19482 1 1 22 ILE CD1 C -3.714 -3.461 -6.277 1.00 . A A . 68 ILE CD1 1 1
18 19483 1 1 22 ILE CG1 C -3.779 -4.110 -4.893 1.00 . A A . 68 ILE CG1 1 1
18 19484 1 1 22 ILE CG2 C -5.197 -2.345 -3.834 1.00 . A A . 68 ILE CG2 1 1
18 19485 1 1 22 ILE H H -5.367 -6.489 -4.179 1.00 . A A . 68 ILE H 1 1
18 19486 1 1 22 ILE HA H -4.673 -4.378 -2.239 1.00 . A A . 68 ILE HA 1 1
18 19487 1 1 22 ILE HB H -5.926 -4.016 -4.969 1.00 . A A . 68 ILE HB 1 1
18 19488 1 1 22 ILE HD11 H -4.340 -2.581 -6.291 1.00 . A A . 68 ILE HD11 1 1
18 19489 1 1 22 ILE HD12 H -4.063 -4.163 -7.020 1.00 . A A . 68 ILE HD12 1 1
18 19490 1 1 22 ILE HD13 H -2.695 -3.181 -6.495 1.00 . A A . 68 ILE HD13 1 1
18 19491 1 1 22 ILE HG12 H -2.996 -3.706 -4.268 1.00 . A A . 68 ILE HG12 1 1
18 19492 1 1 22 ILE HG13 H -3.648 -5.177 -4.990 1.00 . A A . 68 ILE HG13 1 1
18 19493 1 1 22 ILE HG21 H -4.193 -1.964 -3.715 1.00 . A A . 68 ILE HG21 1 1
18 19494 1 1 22 ILE HG22 H -5.728 -2.257 -2.898 1.00 . A A . 68 ILE HG22 1 1
18 19495 1 1 22 ILE HG23 H -5.711 -1.775 -4.594 1.00 . A A . 68 ILE HG23 1 1
18 19496 1 1 22 ILE N N -5.040 -6.105 -3.339 1.00 . A A . 68 ILE N 1 1
18 19497 1 1 22 ILE O O -7.716 -4.985 -3.228 1.00 . A A . 68 ILE O 1 1
18 19498 1 1 23 LEU C C -8.809 -2.441 -1.018 1.00 . A A . 69 LEU C 1 1
18 19499 1 1 23 LEU CA C -8.283 -3.855 -0.775 1.00 . A A . 69 LEU CA 1 1
18 19500 1 1 23 LEU CB C -8.259 -4.123 0.730 1.00 . A A . 69 LEU CB 1 1
18 19501 1 1 23 LEU CD1 C -6.933 -6.237 0.859 1.00 . A A . 69 LEU CD1 1 1
18 19502 1 1 23 LEU CD2 C -8.616 -5.709 2.626 1.00 . A A . 69 LEU CD2 1 1
18 19503 1 1 23 LEU CG C -8.294 -5.598 1.134 1.00 . A A . 69 LEU CG 1 1
18 19504 1 1 23 LEU H H -6.164 -3.723 -0.836 1.00 . A A . 69 LEU H 1 1
18 19505 1 1 23 LEU HA H -8.952 -4.561 -1.243 1.00 . A A . 69 LEU HA 1 1
18 19506 1 1 23 LEU HB2 H -7.361 -3.687 1.137 1.00 . A A . 69 LEU HB2 1 1
18 19507 1 1 23 LEU HB3 H -9.108 -3.622 1.175 1.00 . A A . 69 LEU HB3 1 1
18 19508 1 1 23 LEU HD11 H -6.194 -5.810 1.521 1.00 . A A . 69 LEU HD11 1 1
18 19509 1 1 23 LEU HD12 H -6.648 -6.051 -0.167 1.00 . A A . 69 LEU HD12 1 1
18 19510 1 1 23 LEU HD13 H -6.994 -7.302 1.027 1.00 . A A . 69 LEU HD13 1 1
18 19511 1 1 23 LEU HD21 H -9.162 -6.622 2.810 1.00 . A A . 69 LEU HD21 1 1
18 19512 1 1 23 LEU HD22 H -9.215 -4.863 2.930 1.00 . A A . 69 LEU HD22 1 1
18 19513 1 1 23 LEU HD23 H -7.695 -5.719 3.192 1.00 . A A . 69 LEU HD23 1 1
18 19514 1 1 23 LEU HG H -9.055 -6.109 0.560 1.00 . A A . 69 LEU HG 1 1
18 19515 1 1 23 LEU N N -6.947 -4.022 -1.345 1.00 . A A . 69 LEU N 1 1
18 19516 1 1 23 LEU O O -9.619 -1.927 -0.246 1.00 . A A . 69 LEU O 1 1
18 19517 1 1 24 VAL C C -8.665 -0.217 -3.929 1.00 . A A . 70 VAL C 1 1
18 19518 1 1 24 VAL CA C -8.783 -0.464 -2.430 1.00 . A A . 70 VAL CA 1 1
18 19519 1 1 24 VAL CB C -7.938 0.577 -1.694 1.00 . A A . 70 VAL CB 1 1
18 19520 1 1 24 VAL CG1 C -8.193 0.475 -0.189 1.00 . A A . 70 VAL CG1 1 1
18 19521 1 1 24 VAL CG2 C -6.456 0.323 -1.976 1.00 . A A . 70 VAL CG2 1 1
18 19522 1 1 24 VAL H H -7.705 -2.272 -2.681 1.00 . A A . 70 VAL H 1 1
18 19523 1 1 24 VAL HA H -9.814 -0.346 -2.136 1.00 . A A . 70 VAL HA 1 1
18 19524 1 1 24 VAL HB H -8.208 1.565 -2.038 1.00 . A A . 70 VAL HB 1 1
18 19525 1 1 24 VAL HG11 H -7.659 1.265 0.319 1.00 . A A . 70 VAL HG11 1 1
18 19526 1 1 24 VAL HG12 H -7.846 -0.481 0.170 1.00 . A A . 70 VAL HG12 1 1
18 19527 1 1 24 VAL HG13 H -9.251 0.572 0.005 1.00 . A A . 70 VAL HG13 1 1
18 19528 1 1 24 VAL HG21 H -6.218 -0.706 -1.754 1.00 . A A . 70 VAL HG21 1 1
18 19529 1 1 24 VAL HG22 H -5.855 0.972 -1.355 1.00 . A A . 70 VAL HG22 1 1
18 19530 1 1 24 VAL HG23 H -6.247 0.525 -3.016 1.00 . A A . 70 VAL HG23 1 1
18 19531 1 1 24 VAL N N -8.345 -1.817 -2.099 1.00 . A A . 70 VAL N 1 1
18 19532 1 1 24 VAL O O -7.864 -0.849 -4.618 1.00 . A A . 70 VAL O 1 1
18 19533 1 1 25 LYS C C -9.641 2.550 -6.030 1.00 . A A . 71 LYS C 1 1
18 19534 1 1 25 LYS CA C -9.460 1.048 -5.844 1.00 . A A . 71 LYS CA 1 1
18 19535 1 1 25 LYS CB C -10.581 0.314 -6.582 1.00 . A A . 71 LYS CB 1 1
18 19536 1 1 25 LYS CD C -11.604 -1.920 -7.038 1.00 . A A . 71 LYS CD 1 1
18 19537 1 1 25 LYS CE C -11.608 -3.393 -6.624 1.00 . A A . 71 LYS CE 1 1
18 19538 1 1 25 LYS CG C -10.477 -1.187 -6.306 1.00 . A A . 71 LYS CG 1 1
18 19539 1 1 25 LYS H H -10.090 1.184 -3.825 1.00 . A A . 71 LYS H 1 1
18 19540 1 1 25 LYS HA H -8.510 0.753 -6.265 1.00 . A A . 71 LYS HA 1 1
18 19541 1 1 25 LYS HB2 H -11.538 0.680 -6.237 1.00 . A A . 71 LYS HB2 1 1
18 19542 1 1 25 LYS HB3 H -10.488 0.490 -7.643 1.00 . A A . 71 LYS HB3 1 1
18 19543 1 1 25 LYS HD2 H -12.552 -1.470 -6.781 1.00 . A A . 71 LYS HD2 1 1
18 19544 1 1 25 LYS HD3 H -11.448 -1.848 -8.103 1.00 . A A . 71 LYS HD3 1 1
18 19545 1 1 25 LYS HE2 H -10.660 -3.836 -6.887 1.00 . A A . 71 LYS HE2 1 1
18 19546 1 1 25 LYS HE3 H -11.743 -3.458 -5.553 1.00 . A A . 71 LYS HE3 1 1
18 19547 1 1 25 LYS HG2 H -9.523 -1.552 -6.656 1.00 . A A . 71 LYS HG2 1 1
18 19548 1 1 25 LYS HG3 H -10.564 -1.366 -5.245 1.00 . A A . 71 LYS HG3 1 1
18 19549 1 1 25 LYS HZ1 H -12.501 -4.206 -8.321 1.00 . A A . 71 LYS HZ1 1 1
18 19550 1 1 25 LYS HZ2 H -13.605 -3.652 -7.154 1.00 . A A . 71 LYS HZ2 1 1
18 19551 1 1 25 LYS HZ3 H -12.759 -5.105 -6.906 1.00 . A A . 71 LYS HZ3 1 1
18 19552 1 1 25 LYS N N -9.474 0.713 -4.425 1.00 . A A . 71 LYS N 1 1
18 19553 1 1 25 LYS NZ N -12.701 -4.146 -7.303 1.00 . A A . 71 LYS NZ 1 1
18 19554 1 1 25 LYS O O -10.157 3.240 -5.152 1.00 . A A . 71 LYS O 1 1
18 19555 1 1 26 GLU C C -10.795 4.901 -7.461 1.00 . A A . 72 GLU C 1 1
18 19556 1 1 26 GLU CA C -9.331 4.476 -7.478 1.00 . A A . 72 GLU CA 1 1
18 19557 1 1 26 GLU CB C -8.735 4.793 -8.851 1.00 . A A . 72 GLU CB 1 1
18 19558 1 1 26 GLU CD C -6.627 4.730 -10.185 1.00 . A A . 72 GLU CD 1 1
18 19559 1 1 26 GLU CG C -7.208 4.712 -8.775 1.00 . A A . 72 GLU CG 1 1
18 19560 1 1 26 GLU H H -8.807 2.453 -7.850 1.00 . A A . 72 GLU H 1 1
18 19561 1 1 26 GLU HA H -8.794 5.035 -6.726 1.00 . A A . 72 GLU HA 1 1
18 19562 1 1 26 GLU HB2 H -9.098 4.079 -9.575 1.00 . A A . 72 GLU HB2 1 1
18 19563 1 1 26 GLU HB3 H -9.025 5.789 -9.150 1.00 . A A . 72 GLU HB3 1 1
18 19564 1 1 26 GLU HG2 H -6.831 5.556 -8.218 1.00 . A A . 72 GLU HG2 1 1
18 19565 1 1 26 GLU HG3 H -6.920 3.796 -8.281 1.00 . A A . 72 GLU HG3 1 1
18 19566 1 1 26 GLU N N -9.210 3.049 -7.185 1.00 . A A . 72 GLU N 1 1
18 19567 1 1 26 GLU O O -11.495 4.816 -8.470 1.00 . A A . 72 GLU O 1 1
18 19568 1 1 26 GLU OE1 O -6.493 3.665 -10.763 1.00 . A A . 72 GLU OE1 1 1
18 19569 1 1 26 GLU OE2 O -6.324 5.809 -10.665 1.00 . A A . 72 GLU OE2 1 1
18 19570 1 1 27 GLY C C -13.208 5.351 -4.805 1.00 . A A . 73 GLY C 1 1
18 19571 1 1 27 GLY CA C -12.636 5.792 -6.150 1.00 . A A . 73 GLY CA 1 1
18 19572 1 1 27 GLY H H -10.646 5.401 -5.527 1.00 . A A . 73 GLY H 1 1
18 19573 1 1 27 GLY HA2 H -12.678 6.870 -6.218 1.00 . A A . 73 GLY HA2 1 1
18 19574 1 1 27 GLY HA3 H -13.229 5.363 -6.943 1.00 . A A . 73 GLY HA3 1 1
18 19575 1 1 27 GLY N N -11.250 5.358 -6.298 1.00 . A A . 73 GLY N 1 1
18 19576 1 1 27 GLY O O -14.118 5.982 -4.268 1.00 . A A . 73 GLY O 1 1
18 19577 1 1 28 ASP C C -12.560 4.567 -1.834 1.00 . A A . 74 ASP C 1 1
18 19578 1 1 28 ASP CA C -13.141 3.747 -2.981 1.00 . A A . 74 ASP CA 1 1
18 19579 1 1 28 ASP CB C -12.733 2.283 -2.804 1.00 . A A . 74 ASP CB 1 1
18 19580 1 1 28 ASP CG C -13.475 1.421 -3.820 1.00 . A A . 74 ASP CG 1 1
18 19581 1 1 28 ASP H H -11.946 3.790 -4.732 1.00 . A A . 74 ASP H 1 1
18 19582 1 1 28 ASP HA H -14.218 3.816 -2.951 1.00 . A A . 74 ASP HA 1 1
18 19583 1 1 28 ASP HB2 H -11.668 2.187 -2.956 1.00 . A A . 74 ASP HB2 1 1
18 19584 1 1 28 ASP HB3 H -12.985 1.958 -1.806 1.00 . A A . 74 ASP HB3 1 1
18 19585 1 1 28 ASP N N -12.669 4.258 -4.265 1.00 . A A . 74 ASP N 1 1
18 19586 1 1 28 ASP O O -11.418 5.024 -1.894 1.00 . A A . 74 ASP O 1 1
18 19587 1 1 28 ASP OD1 O -13.239 1.600 -5.003 1.00 . A A . 74 ASP OD1 1 1
18 19588 1 1 28 ASP OD2 O -14.269 0.596 -3.400 1.00 . A A . 74 ASP OD2 1 1
18 19589 1 1 29 THR C C -12.372 4.576 1.448 1.00 . A A . 75 THR C 1 1
18 19590 1 1 29 THR CA C -12.919 5.510 0.374 1.00 . A A . 75 THR CA 1 1
18 19591 1 1 29 THR CB C -14.081 6.316 0.959 1.00 . A A . 75 THR CB 1 1
18 19592 1 1 29 THR CG2 C -13.536 7.546 1.687 1.00 . A A . 75 THR CG2 1 1
18 19593 1 1 29 THR H H -14.258 4.355 -0.796 1.00 . A A . 75 THR H 1 1
18 19594 1 1 29 THR HA H -12.139 6.192 0.071 1.00 . A A . 75 THR HA 1 1
18 19595 1 1 29 THR HB H -14.629 5.702 1.657 1.00 . A A . 75 THR HB 1 1
18 19596 1 1 29 THR HG1 H -15.847 6.540 0.176 1.00 . A A . 75 THR HG1 1 1
18 19597 1 1 29 THR HG21 H -14.319 8.283 1.783 1.00 . A A . 75 THR HG21 1 1
18 19598 1 1 29 THR HG22 H -12.716 7.964 1.124 1.00 . A A . 75 THR HG22 1 1
18 19599 1 1 29 THR HG23 H -13.190 7.259 2.670 1.00 . A A . 75 THR HG23 1 1
18 19600 1 1 29 THR N N -13.360 4.745 -0.787 1.00 . A A . 75 THR N 1 1
18 19601 1 1 29 THR O O -12.961 3.537 1.746 1.00 . A A . 75 THR O 1 1
18 19602 1 1 29 THR OG1 O -14.945 6.728 -0.091 1.00 . A A . 75 THR OG1 1 1
18 19603 1 1 30 VAL C C -10.597 4.896 4.391 1.00 . A A . 76 VAL C 1 1
18 19604 1 1 30 VAL CA C -10.611 4.146 3.064 1.00 . A A . 76 VAL CA 1 1
18 19605 1 1 30 VAL CB C -9.174 3.792 2.679 1.00 . A A . 76 VAL CB 1 1
18 19606 1 1 30 VAL CG1 C -9.185 2.873 1.457 1.00 . A A . 76 VAL CG1 1 1
18 19607 1 1 30 VAL CG2 C -8.406 5.074 2.345 1.00 . A A . 76 VAL CG2 1 1
18 19608 1 1 30 VAL H H -10.809 5.795 1.744 1.00 . A A . 76 VAL H 1 1
18 19609 1 1 30 VAL HA H -11.175 3.232 3.183 1.00 . A A . 76 VAL HA 1 1
18 19610 1 1 30 VAL HB H -8.694 3.287 3.505 1.00 . A A . 76 VAL HB 1 1
18 19611 1 1 30 VAL HG11 H -9.151 1.843 1.781 1.00 . A A . 76 VAL HG11 1 1
18 19612 1 1 30 VAL HG12 H -8.324 3.084 0.839 1.00 . A A . 76 VAL HG12 1 1
18 19613 1 1 30 VAL HG13 H -10.086 3.042 0.886 1.00 . A A . 76 VAL HG13 1 1
18 19614 1 1 30 VAL HG21 H -8.830 5.901 2.896 1.00 . A A . 76 VAL HG21 1 1
18 19615 1 1 30 VAL HG22 H -8.480 5.273 1.286 1.00 . A A . 76 VAL HG22 1 1
18 19616 1 1 30 VAL HG23 H -7.368 4.954 2.617 1.00 . A A . 76 VAL HG23 1 1
18 19617 1 1 30 VAL N N -11.235 4.957 2.023 1.00 . A A . 76 VAL N 1 1
18 19618 1 1 30 VAL O O -10.721 6.120 4.432 1.00 . A A . 76 VAL O 1 1
18 19619 1 1 31 LYS C C -9.065 4.472 7.477 1.00 . A A . 77 LYS C 1 1
18 19620 1 1 31 LYS CA C -10.408 4.744 6.808 1.00 . A A . 77 LYS CA 1 1
18 19621 1 1 31 LYS CB C -11.525 4.171 7.682 1.00 . A A . 77 LYS CB 1 1
18 19622 1 1 31 LYS CD C -13.945 3.555 7.652 1.00 . A A . 77 LYS CD 1 1
18 19623 1 1 31 LYS CE C -15.030 3.269 6.612 1.00 . A A . 77 LYS CE 1 1
18 19624 1 1 31 LYS CG C -12.882 4.471 7.042 1.00 . A A . 77 LYS CG 1 1
18 19625 1 1 31 LYS H H -10.344 3.174 5.382 1.00 . A A . 77 LYS H 1 1
18 19626 1 1 31 LYS HA H -10.547 5.811 6.717 1.00 . A A . 77 LYS HA 1 1
18 19627 1 1 31 LYS HB2 H -11.397 3.102 7.774 1.00 . A A . 77 LYS HB2 1 1
18 19628 1 1 31 LYS HB3 H -11.483 4.624 8.661 1.00 . A A . 77 LYS HB3 1 1
18 19629 1 1 31 LYS HD2 H -13.487 2.627 7.961 1.00 . A A . 77 LYS HD2 1 1
18 19630 1 1 31 LYS HD3 H -14.390 4.040 8.508 1.00 . A A . 77 LYS HD3 1 1
18 19631 1 1 31 LYS HE2 H -14.565 3.111 5.650 1.00 . A A . 77 LYS HE2 1 1
18 19632 1 1 31 LYS HE3 H -15.564 2.373 6.896 1.00 . A A . 77 LYS HE3 1 1
18 19633 1 1 31 LYS HG2 H -13.145 5.503 7.225 1.00 . A A . 77 LYS HG2 1 1
18 19634 1 1 31 LYS HG3 H -12.825 4.295 5.978 1.00 . A A . 77 LYS HG3 1 1
18 19635 1 1 31 LYS HZ1 H -15.483 5.269 6.250 1.00 . A A . 77 LYS HZ1 1 1
18 19636 1 1 31 LYS HZ2 H -16.475 4.535 7.417 1.00 . A A . 77 LYS HZ2 1 1
18 19637 1 1 31 LYS HZ3 H -16.698 4.188 5.769 1.00 . A A . 77 LYS HZ3 1 1
18 19638 1 1 31 LYS N N -10.441 4.145 5.477 1.00 . A A . 77 LYS N 1 1
18 19639 1 1 31 LYS NZ N -15.994 4.400 6.504 1.00 . A A . 77 LYS NZ 1 1
18 19640 1 1 31 LYS O O -8.484 3.398 7.323 1.00 . A A . 77 LYS O 1 1
18 19641 1 1 32 ALA C C -7.319 4.122 9.862 1.00 . A A . 78 ALA C 1 1
18 19642 1 1 32 ALA CA C -7.298 5.324 8.920 1.00 . A A . 78 ALA CA 1 1
18 19643 1 1 32 ALA CB C -6.995 6.584 9.732 1.00 . A A . 78 ALA CB 1 1
18 19644 1 1 32 ALA H H -9.086 6.295 8.308 1.00 . A A . 78 ALA H 1 1
18 19645 1 1 32 ALA HA H -6.516 5.184 8.189 1.00 . A A . 78 ALA HA 1 1
18 19646 1 1 32 ALA HB1 H -7.439 6.496 10.713 1.00 . A A . 78 ALA HB1 1 1
18 19647 1 1 32 ALA HB2 H -7.406 7.445 9.227 1.00 . A A . 78 ALA HB2 1 1
18 19648 1 1 32 ALA HB3 H -5.925 6.701 9.830 1.00 . A A . 78 ALA HB3 1 1
18 19649 1 1 32 ALA N N -8.578 5.460 8.224 1.00 . A A . 78 ALA N 1 1
18 19650 1 1 32 ALA O O -7.782 4.213 10.999 1.00 . A A . 78 ALA O 1 1
18 19651 1 1 33 GLY C C -7.231 0.572 9.359 1.00 . A A . 79 GLY C 1 1
18 19652 1 1 33 GLY CA C -6.774 1.775 10.176 1.00 . A A . 79 GLY CA 1 1
18 19653 1 1 33 GLY H H -6.456 2.981 8.459 1.00 . A A . 79 GLY H 1 1
18 19654 1 1 33 GLY HA2 H -5.762 1.608 10.521 1.00 . A A . 79 GLY HA2 1 1
18 19655 1 1 33 GLY HA3 H -7.425 1.891 11.029 1.00 . A A . 79 GLY HA3 1 1
18 19656 1 1 33 GLY N N -6.811 2.994 9.373 1.00 . A A . 79 GLY N 1 1
18 19657 1 1 33 GLY O O -6.771 -0.550 9.568 1.00 . A A . 79 GLY O 1 1
18 19658 1 1 34 GLN C C -7.573 -0.765 6.641 1.00 . A A . 80 GLN C 1 1
18 19659 1 1 34 GLN CA C -8.663 -0.254 7.578 1.00 . A A . 80 GLN CA 1 1
18 19660 1 1 34 GLN CB C -9.845 0.244 6.744 1.00 . A A . 80 GLN CB 1 1
18 19661 1 1 34 GLN CD C -11.961 -0.488 5.644 1.00 . A A . 80 GLN CD 1 1
18 19662 1 1 34 GLN CG C -10.612 -0.953 6.178 1.00 . A A . 80 GLN CG 1 1
18 19663 1 1 34 GLN H H -8.477 1.733 8.303 1.00 . A A . 80 GLN H 1 1
18 19664 1 1 34 GLN HA H -8.997 -1.066 8.205 1.00 . A A . 80 GLN HA 1 1
18 19665 1 1 34 GLN HB2 H -10.502 0.833 7.366 1.00 . A A . 80 GLN HB2 1 1
18 19666 1 1 34 GLN HB3 H -9.480 0.852 5.929 1.00 . A A . 80 GLN HB3 1 1
18 19667 1 1 34 GLN HE21 H -11.191 1.020 4.606 1.00 . A A . 80 GLN HE21 1 1
18 19668 1 1 34 GLN HE22 H -12.878 0.855 4.503 1.00 . A A . 80 GLN HE22 1 1
18 19669 1 1 34 GLN HG2 H -10.041 -1.400 5.378 1.00 . A A . 80 GLN HG2 1 1
18 19670 1 1 34 GLN HG3 H -10.767 -1.682 6.960 1.00 . A A . 80 GLN HG3 1 1
18 19671 1 1 34 GLN N N -8.145 0.819 8.425 1.00 . A A . 80 GLN N 1 1
18 19672 1 1 34 GLN NE2 N -12.014 0.548 4.852 1.00 . A A . 80 GLN NE2 1 1
18 19673 1 1 34 GLN O O -6.664 -0.029 6.262 1.00 . A A . 80 GLN O 1 1
18 19674 1 1 34 GLN OE1 O -12.996 -1.080 5.952 1.00 . A A . 80 GLN OE1 1 1
18 19675 1 1 35 THR C C -6.831 -2.072 3.972 1.00 . A A . 81 THR C 1 1
18 19676 1 1 35 THR CA C -6.695 -2.646 5.378 1.00 . A A . 81 THR CA 1 1
18 19677 1 1 35 THR CB C -6.888 -4.163 5.319 1.00 . A A . 81 THR CB 1 1
18 19678 1 1 35 THR CG2 C -5.629 -4.819 4.748 1.00 . A A . 81 THR CG2 1 1
18 19679 1 1 35 THR H H -8.424 -2.579 6.607 1.00 . A A . 81 THR H 1 1
18 19680 1 1 35 THR HA H -5.704 -2.435 5.750 1.00 . A A . 81 THR HA 1 1
18 19681 1 1 35 THR HB H -7.729 -4.395 4.684 1.00 . A A . 81 THR HB 1 1
18 19682 1 1 35 THR HG1 H -8.080 -4.651 6.777 1.00 . A A . 81 THR HG1 1 1
18 19683 1 1 35 THR HG21 H -5.608 -5.862 5.027 1.00 . A A . 81 THR HG21 1 1
18 19684 1 1 35 THR HG22 H -4.755 -4.323 5.144 1.00 . A A . 81 THR HG22 1 1
18 19685 1 1 35 THR HG23 H -5.635 -4.732 3.672 1.00 . A A . 81 THR HG23 1 1
18 19686 1 1 35 THR N N -7.677 -2.039 6.273 1.00 . A A . 81 THR N 1 1
18 19687 1 1 35 THR O O -7.937 -1.902 3.459 1.00 . A A . 81 THR O 1 1
18 19688 1 1 35 THR OG1 O -7.131 -4.660 6.628 1.00 . A A . 81 THR OG1 1 1
18 19689 1 1 36 VAL C C -5.076 -2.182 1.008 1.00 . A A . 82 VAL C 1 1
18 19690 1 1 36 VAL CA C -5.693 -1.206 2.008 1.00 . A A . 82 VAL CA 1 1
18 19691 1 1 36 VAL CB C -4.906 0.107 1.976 1.00 . A A . 82 VAL CB 1 1
18 19692 1 1 36 VAL CG1 C -5.602 1.141 2.863 1.00 . A A . 82 VAL CG1 1 1
18 19693 1 1 36 VAL CG2 C -3.486 -0.131 2.494 1.00 . A A . 82 VAL CG2 1 1
18 19694 1 1 36 VAL H H -4.839 -1.922 3.815 1.00 . A A . 82 VAL H 1 1
18 19695 1 1 36 VAL HA H -6.713 -1.007 1.715 1.00 . A A . 82 VAL HA 1 1
18 19696 1 1 36 VAL HB H -4.864 0.475 0.960 1.00 . A A . 82 VAL HB 1 1
18 19697 1 1 36 VAL HG11 H -6.663 0.938 2.889 1.00 . A A . 82 VAL HG11 1 1
18 19698 1 1 36 VAL HG12 H -5.435 2.129 2.463 1.00 . A A . 82 VAL HG12 1 1
18 19699 1 1 36 VAL HG13 H -5.200 1.084 3.864 1.00 . A A . 82 VAL HG13 1 1
18 19700 1 1 36 VAL HG21 H -2.901 0.767 2.367 1.00 . A A . 82 VAL HG21 1 1
18 19701 1 1 36 VAL HG22 H -3.030 -0.939 1.940 1.00 . A A . 82 VAL HG22 1 1
18 19702 1 1 36 VAL HG23 H -3.523 -0.390 3.542 1.00 . A A . 82 VAL HG23 1 1
18 19703 1 1 36 VAL N N -5.691 -1.770 3.356 1.00 . A A . 82 VAL N 1 1
18 19704 1 1 36 VAL O O -5.463 -2.218 -0.161 1.00 . A A . 82 VAL O 1 1
18 19705 1 1 37 LEU C C -2.746 -5.012 1.419 1.00 . A A . 83 LEU C 1 1
18 19706 1 1 37 LEU CA C -3.446 -3.933 0.599 1.00 . A A . 83 LEU CA 1 1
18 19707 1 1 37 LEU CB C -2.413 -3.224 -0.280 1.00 . A A . 83 LEU CB 1 1
18 19708 1 1 37 LEU CD1 C -1.260 -3.386 -2.497 1.00 . A A . 83 LEU CD1 1 1
18 19709 1 1 37 LEU CD2 C -0.292 -4.532 -0.499 1.00 . A A . 83 LEU CD2 1 1
18 19710 1 1 37 LEU CG C -1.592 -4.132 -1.202 1.00 . A A . 83 LEU CG 1 1
18 19711 1 1 37 LEU H H -3.835 -2.897 2.410 1.00 . A A . 83 LEU H 1 1
18 19712 1 1 37 LEU HA H -4.184 -4.397 -0.037 1.00 . A A . 83 LEU HA 1 1
18 19713 1 1 37 LEU HB2 H -2.932 -2.504 -0.892 1.00 . A A . 83 LEU HB2 1 1
18 19714 1 1 37 LEU HB3 H -1.733 -2.686 0.368 1.00 . A A . 83 LEU HB3 1 1
18 19715 1 1 37 LEU HD11 H -1.276 -4.079 -3.325 1.00 . A A . 83 LEU HD11 1 1
18 19716 1 1 37 LEU HD12 H -0.279 -2.942 -2.418 1.00 . A A . 83 LEU HD12 1 1
18 19717 1 1 37 LEU HD13 H -1.994 -2.610 -2.664 1.00 . A A . 83 LEU HD13 1 1
18 19718 1 1 37 LEU HD21 H 0.358 -5.033 -1.201 1.00 . A A . 83 LEU HD21 1 1
18 19719 1 1 37 LEU HD22 H -0.515 -5.196 0.322 1.00 . A A . 83 LEU HD22 1 1
18 19720 1 1 37 LEU HD23 H 0.200 -3.647 -0.122 1.00 . A A . 83 LEU HD23 1 1
18 19721 1 1 37 LEU HG H -2.165 -5.019 -1.435 1.00 . A A . 83 LEU HG 1 1
18 19722 1 1 37 LEU N N -4.109 -2.969 1.473 1.00 . A A . 83 LEU N 1 1
18 19723 1 1 37 LEU O O -2.244 -4.754 2.514 1.00 . A A . 83 LEU O 1 1
18 19724 1 1 38 VAL C C -0.694 -7.606 0.947 1.00 . A A . 84 VAL C 1 1
18 19725 1 1 38 VAL CA C -2.068 -7.343 1.556 1.00 . A A . 84 VAL CA 1 1
18 19726 1 1 38 VAL CB C -2.919 -8.611 1.439 1.00 . A A . 84 VAL CB 1 1
18 19727 1 1 38 VAL CG1 C -2.323 -9.710 2.323 1.00 . A A . 84 VAL CG1 1 1
18 19728 1 1 38 VAL CG2 C -4.349 -8.312 1.897 1.00 . A A . 84 VAL CG2 1 1
18 19729 1 1 38 VAL H H -3.128 -6.371 -0.003 1.00 . A A . 84 VAL H 1 1
18 19730 1 1 38 VAL HA H -1.948 -7.095 2.600 1.00 . A A . 84 VAL HA 1 1
18 19731 1 1 38 VAL HB H -2.929 -8.943 0.411 1.00 . A A . 84 VAL HB 1 1
18 19732 1 1 38 VAL HG11 H -3.102 -10.399 2.613 1.00 . A A . 84 VAL HG11 1 1
18 19733 1 1 38 VAL HG12 H -1.887 -9.265 3.205 1.00 . A A . 84 VAL HG12 1 1
18 19734 1 1 38 VAL HG13 H -1.561 -10.240 1.772 1.00 . A A . 84 VAL HG13 1 1
18 19735 1 1 38 VAL HG21 H -4.328 -7.886 2.889 1.00 . A A . 84 VAL HG21 1 1
18 19736 1 1 38 VAL HG22 H -4.920 -9.229 1.911 1.00 . A A . 84 VAL HG22 1 1
18 19737 1 1 38 VAL HG23 H -4.807 -7.613 1.213 1.00 . A A . 84 VAL HG23 1 1
18 19738 1 1 38 VAL N N -2.714 -6.225 0.873 1.00 . A A . 84 VAL N 1 1
18 19739 1 1 38 VAL O O -0.528 -7.590 -0.273 1.00 . A A . 84 VAL O 1 1
18 19740 1 1 39 LEU C C 2.116 -9.486 1.807 1.00 . A A . 85 LEU C 1 1
18 19741 1 1 39 LEU CA C 1.649 -8.109 1.344 1.00 . A A . 85 LEU CA 1 1
18 19742 1 1 39 LEU CB C 2.612 -7.047 1.878 1.00 . A A . 85 LEU CB 1 1
18 19743 1 1 39 LEU CD1 C 3.303 -4.644 1.888 1.00 . A A . 85 LEU CD1 1 1
18 19744 1 1 39 LEU CD2 C 3.620 -6.029 -0.167 1.00 . A A . 85 LEU CD2 1 1
18 19745 1 1 39 LEU CG C 2.713 -5.772 1.038 1.00 . A A . 85 LEU CG 1 1
18 19746 1 1 39 LEU H H 0.100 -7.845 2.771 1.00 . A A . 85 LEU H 1 1
18 19747 1 1 39 LEU HA H 1.662 -8.080 0.265 1.00 . A A . 85 LEU HA 1 1
18 19748 1 1 39 LEU HB2 H 2.293 -6.769 2.870 1.00 . A A . 85 LEU HB2 1 1
18 19749 1 1 39 LEU HB3 H 3.596 -7.490 1.952 1.00 . A A . 85 LEU HB3 1 1
18 19750 1 1 39 LEU HD11 H 2.502 -4.060 2.316 1.00 . A A . 85 LEU HD11 1 1
18 19751 1 1 39 LEU HD12 H 3.919 -4.009 1.268 1.00 . A A . 85 LEU HD12 1 1
18 19752 1 1 39 LEU HD13 H 3.904 -5.066 2.680 1.00 . A A . 85 LEU HD13 1 1
18 19753 1 1 39 LEU HD21 H 4.159 -5.125 -0.409 1.00 . A A . 85 LEU HD21 1 1
18 19754 1 1 39 LEU HD22 H 3.019 -6.327 -1.013 1.00 . A A . 85 LEU HD22 1 1
18 19755 1 1 39 LEU HD23 H 4.323 -6.814 0.072 1.00 . A A . 85 LEU HD23 1 1
18 19756 1 1 39 LEU HG H 1.728 -5.487 0.697 1.00 . A A . 85 LEU HG 1 1
18 19757 1 1 39 LEU N N 0.289 -7.847 1.809 1.00 . A A . 85 LEU N 1 1
18 19758 1 1 39 LEU O O 1.509 -10.103 2.681 1.00 . A A . 85 LEU O 1 1
18 19759 1 1 40 GLU C C 5.256 -11.158 1.816 1.00 . A A . 86 GLU C 1 1
18 19760 1 1 40 GLU CA C 3.755 -11.264 1.563 1.00 . A A . 86 GLU CA 1 1
18 19761 1 1 40 GLU CB C 3.509 -12.272 0.440 1.00 . A A . 86 GLU CB 1 1
18 19762 1 1 40 GLU CD C 1.988 -14.120 -0.267 1.00 . A A . 86 GLU CD 1 1
18 19763 1 1 40 GLU CG C 2.099 -12.853 0.575 1.00 . A A . 86 GLU CG 1 1
18 19764 1 1 40 GLU H H 3.649 -9.420 0.519 1.00 . A A . 86 GLU H 1 1
18 19765 1 1 40 GLU HA H 3.271 -11.615 2.461 1.00 . A A . 86 GLU HA 1 1
18 19766 1 1 40 GLU HB2 H 3.605 -11.777 -0.515 1.00 . A A . 86 GLU HB2 1 1
18 19767 1 1 40 GLU HB3 H 4.233 -13.071 0.507 1.00 . A A . 86 GLU HB3 1 1
18 19768 1 1 40 GLU HG2 H 1.907 -13.091 1.611 1.00 . A A . 86 GLU HG2 1 1
18 19769 1 1 40 GLU HG3 H 1.377 -12.129 0.230 1.00 . A A . 86 GLU HG3 1 1
18 19770 1 1 40 GLU N N 3.207 -9.958 1.208 1.00 . A A . 86 GLU N 1 1
18 19771 1 1 40 GLU O O 6.041 -10.933 0.895 1.00 . A A . 86 GLU O 1 1
18 19772 1 1 40 GLU OE1 O 2.521 -14.126 -1.365 1.00 . A A . 86 GLU OE1 1 1
18 19773 1 1 40 GLU OE2 O 1.372 -15.064 0.197 1.00 . A A . 86 GLU OE2 1 1
18 19774 1 1 41 ALA C C 7.373 -12.262 4.541 1.00 . A A . 87 ALA C 1 1
18 19775 1 1 41 ALA CA C 7.055 -11.249 3.447 1.00 . A A . 87 ALA CA 1 1
18 19776 1 1 41 ALA CB C 7.401 -9.847 3.949 1.00 . A A . 87 ALA CB 1 1
18 19777 1 1 41 ALA H H 4.973 -11.503 3.768 1.00 . A A . 87 ALA H 1 1
18 19778 1 1 41 ALA HA H 7.658 -11.469 2.578 1.00 . A A . 87 ALA HA 1 1
18 19779 1 1 41 ALA HB1 H 8.213 -9.909 4.659 1.00 . A A . 87 ALA HB1 1 1
18 19780 1 1 41 ALA HB2 H 6.536 -9.412 4.429 1.00 . A A . 87 ALA HB2 1 1
18 19781 1 1 41 ALA HB3 H 7.698 -9.228 3.115 1.00 . A A . 87 ALA HB3 1 1
18 19782 1 1 41 ALA N N 5.643 -11.326 3.077 1.00 . A A . 87 ALA N 1 1
18 19783 1 1 41 ALA O O 6.575 -12.489 5.449 1.00 . A A . 87 ALA O 1 1
18 19784 1 1 42 MET C C 8.008 -15.042 5.453 1.00 . A A . 88 MET C 1 1
18 19785 1 1 42 MET CA C 8.977 -13.864 5.427 1.00 . A A . 88 MET CA 1 1
18 19786 1 1 42 MET CB C 9.042 -13.241 6.825 1.00 . A A . 88 MET CB 1 1
18 19787 1 1 42 MET CE C 10.894 -12.130 9.311 1.00 . A A . 88 MET CE 1 1
18 19788 1 1 42 MET CG C 9.914 -11.984 6.784 1.00 . A A . 88 MET CG 1 1
18 19789 1 1 42 MET H H 9.148 -12.649 3.694 1.00 . A A . 88 MET H 1 1
18 19790 1 1 42 MET HA H 9.959 -14.224 5.160 1.00 . A A . 88 MET HA 1 1
18 19791 1 1 42 MET HB2 H 8.046 -12.980 7.148 1.00 . A A . 88 MET HB2 1 1
18 19792 1 1 42 MET HB3 H 9.471 -13.952 7.516 1.00 . A A . 88 MET HB3 1 1
18 19793 1 1 42 MET HE1 H 11.752 -12.381 8.702 1.00 . A A . 88 MET HE1 1 1
18 19794 1 1 42 MET HE2 H 10.391 -13.034 9.611 1.00 . A A . 88 MET HE2 1 1
18 19795 1 1 42 MET HE3 H 11.216 -11.590 10.191 1.00 . A A . 88 MET HE3 1 1
18 19796 1 1 42 MET HG2 H 10.944 -12.265 6.627 1.00 . A A . 88 MET HG2 1 1
18 19797 1 1 42 MET HG3 H 9.588 -11.347 5.975 1.00 . A A . 88 MET HG3 1 1
18 19798 1 1 42 MET N N 8.553 -12.871 4.442 1.00 . A A . 88 MET N 1 1
18 19799 1 1 42 MET O O 7.782 -15.657 6.494 1.00 . A A . 88 MET O 1 1
18 19800 1 1 42 MET SD S 9.762 -11.094 8.351 1.00 . A A . 88 MET SD 1 1
18 19801 1 1 43 LYS C C 5.278 -16.217 5.076 1.00 . A A . 89 LYS C 1 1
18 19802 1 1 43 LYS CA C 6.491 -16.458 4.181 1.00 . A A . 89 LYS CA 1 1
18 19803 1 1 43 LYS CB C 7.156 -17.776 4.586 1.00 . A A . 89 LYS CB 1 1
18 19804 1 1 43 LYS CD C 6.728 -19.097 2.510 1.00 . A A . 89 LYS CD 1 1
18 19805 1 1 43 LYS CE C 6.285 -20.395 3.186 1.00 . A A . 89 LYS CE 1 1
18 19806 1 1 43 LYS CG C 7.805 -18.419 3.360 1.00 . A A . 89 LYS CG 1 1
18 19807 1 1 43 LYS H H 7.657 -14.824 3.491 1.00 . A A . 89 LYS H 1 1
18 19808 1 1 43 LYS HA H 6.159 -16.536 3.156 1.00 . A A . 89 LYS HA 1 1
18 19809 1 1 43 LYS HB2 H 7.912 -17.581 5.334 1.00 . A A . 89 LYS HB2 1 1
18 19810 1 1 43 LYS HB3 H 6.413 -18.446 4.990 1.00 . A A . 89 LYS HB3 1 1
18 19811 1 1 43 LYS HD2 H 5.880 -18.435 2.409 1.00 . A A . 89 LYS HD2 1 1
18 19812 1 1 43 LYS HD3 H 7.128 -19.319 1.532 1.00 . A A . 89 LYS HD3 1 1
18 19813 1 1 43 LYS HE2 H 6.888 -21.210 2.815 1.00 . A A . 89 LYS HE2 1 1
18 19814 1 1 43 LYS HE3 H 6.432 -20.305 4.253 1.00 . A A . 89 LYS HE3 1 1
18 19815 1 1 43 LYS HG2 H 8.301 -17.659 2.775 1.00 . A A . 89 LYS HG2 1 1
18 19816 1 1 43 LYS HG3 H 8.526 -19.157 3.678 1.00 . A A . 89 LYS HG3 1 1
18 19817 1 1 43 LYS HZ1 H 4.574 -21.561 3.406 1.00 . A A . 89 LYS HZ1 1 1
18 19818 1 1 43 LYS HZ2 H 4.711 -20.812 1.887 1.00 . A A . 89 LYS HZ2 1 1
18 19819 1 1 43 LYS HZ3 H 4.263 -19.901 3.250 1.00 . A A . 89 LYS HZ3 1 1
18 19820 1 1 43 LYS N N 7.438 -15.349 4.290 1.00 . A A . 89 LYS N 1 1
18 19821 1 1 43 LYS NZ N 4.850 -20.689 2.912 1.00 . A A . 89 LYS NZ 1 1
18 19822 1 1 43 LYS O O 4.691 -17.153 5.618 1.00 . A A . 89 LYS O 1 1
18 19823 1 1 44 MET C C 2.986 -13.441 5.420 1.00 . A A . 90 MET C 1 1
18 19824 1 1 44 MET CA C 3.766 -14.587 6.055 1.00 . A A . 90 MET CA 1 1
18 19825 1 1 44 MET CB C 4.227 -14.164 7.450 1.00 . A A . 90 MET CB 1 1
18 19826 1 1 44 MET CE C 1.577 -12.849 9.912 1.00 . A A . 90 MET CE 1 1
18 19827 1 1 44 MET CG C 3.154 -14.529 8.477 1.00 . A A . 90 MET CG 1 1
18 19828 1 1 44 MET H H 5.416 -14.242 4.768 1.00 . A A . 90 MET H 1 1
18 19829 1 1 44 MET HA H 3.116 -15.445 6.148 1.00 . A A . 90 MET HA 1 1
18 19830 1 1 44 MET HB2 H 5.149 -14.672 7.695 1.00 . A A . 90 MET HB2 1 1
18 19831 1 1 44 MET HB3 H 4.389 -13.096 7.467 1.00 . A A . 90 MET HB3 1 1
18 19832 1 1 44 MET HE1 H 1.199 -12.844 8.899 1.00 . A A . 90 MET HE1 1 1
18 19833 1 1 44 MET HE2 H 1.536 -11.850 10.314 1.00 . A A . 90 MET HE2 1 1
18 19834 1 1 44 MET HE3 H 0.974 -13.506 10.524 1.00 . A A . 90 MET HE3 1 1
18 19835 1 1 44 MET HG2 H 2.176 -14.418 8.030 1.00 . A A . 90 MET HG2 1 1
18 19836 1 1 44 MET HG3 H 3.291 -15.553 8.792 1.00 . A A . 90 MET HG3 1 1
18 19837 1 1 44 MET N N 4.911 -14.946 5.223 1.00 . A A . 90 MET N 1 1
18 19838 1 1 44 MET O O 3.565 -12.529 4.830 1.00 . A A . 90 MET O 1 1
18 19839 1 1 44 MET SD S 3.290 -13.433 9.911 1.00 . A A . 90 MET SD 1 1
18 19840 1 1 45 GLU C C 0.762 -11.246 5.909 1.00 . A A . 91 GLU C 1 1
18 19841 1 1 45 GLU CA C 0.808 -12.458 4.984 1.00 . A A . 91 GLU CA 1 1
18 19842 1 1 45 GLU CB C -0.614 -12.986 4.782 1.00 . A A . 91 GLU CB 1 1
18 19843 1 1 45 GLU CD C -2.119 -13.871 3.000 1.00 . A A . 91 GLU CD 1 1
18 19844 1 1 45 GLU CG C -0.676 -13.802 3.490 1.00 . A A . 91 GLU CG 1 1
18 19845 1 1 45 GLU H H 1.258 -14.248 6.031 1.00 . A A . 91 GLU H 1 1
18 19846 1 1 45 GLU HA H 1.208 -12.155 4.029 1.00 . A A . 91 GLU HA 1 1
18 19847 1 1 45 GLU HB2 H -0.888 -13.612 5.618 1.00 . A A . 91 GLU HB2 1 1
18 19848 1 1 45 GLU HB3 H -1.299 -12.154 4.713 1.00 . A A . 91 GLU HB3 1 1
18 19849 1 1 45 GLU HG2 H -0.061 -13.332 2.737 1.00 . A A . 91 GLU HG2 1 1
18 19850 1 1 45 GLU HG3 H -0.313 -14.801 3.678 1.00 . A A . 91 GLU HG3 1 1
18 19851 1 1 45 GLU N N 1.664 -13.497 5.549 1.00 . A A . 91 GLU N 1 1
18 19852 1 1 45 GLU O O 0.392 -11.353 7.078 1.00 . A A . 91 GLU O 1 1
18 19853 1 1 45 GLU OE1 O -2.974 -14.239 3.790 1.00 . A A . 91 GLU OE1 1 1
18 19854 1 1 45 GLU OE2 O -2.348 -13.554 1.845 1.00 . A A . 91 GLU OE2 1 1
18 19855 1 1 46 THR C C 0.084 -7.894 5.619 1.00 . A A . 92 THR C 1 1
18 19856 1 1 46 THR CA C 1.139 -8.858 6.151 1.00 . A A . 92 THR CA 1 1
18 19857 1 1 46 THR CB C 2.510 -8.181 6.089 1.00 . A A . 92 THR CB 1 1
18 19858 1 1 46 THR CG2 C 2.660 -7.217 7.266 1.00 . A A . 92 THR CG2 1 1
18 19859 1 1 46 THR H H 1.424 -10.066 4.431 1.00 . A A . 92 THR H 1 1
18 19860 1 1 46 THR HA H 0.912 -9.094 7.181 1.00 . A A . 92 THR HA 1 1
18 19861 1 1 46 THR HB H 2.599 -7.632 5.165 1.00 . A A . 92 THR HB 1 1
18 19862 1 1 46 THR HG1 H 3.613 -9.564 5.279 1.00 . A A . 92 THR HG1 1 1
18 19863 1 1 46 THR HG21 H 3.296 -6.393 6.977 1.00 . A A . 92 THR HG21 1 1
18 19864 1 1 46 THR HG22 H 3.104 -7.737 8.102 1.00 . A A . 92 THR HG22 1 1
18 19865 1 1 46 THR HG23 H 1.688 -6.841 7.550 1.00 . A A . 92 THR HG23 1 1
18 19866 1 1 46 THR N N 1.140 -10.091 5.369 1.00 . A A . 92 THR N 1 1
18 19867 1 1 46 THR O O 0.123 -7.487 4.458 1.00 . A A . 92 THR O 1 1
18 19868 1 1 46 THR OG1 O 3.528 -9.172 6.152 1.00 . A A . 92 THR OG1 1 1
18 19869 1 1 47 GLU C C -1.470 -5.170 6.240 1.00 . A A . 93 GLU C 1 1
18 19870 1 1 47 GLU CA C -1.929 -6.617 6.091 1.00 . A A . 93 GLU CA 1 1
18 19871 1 1 47 GLU CB C -3.171 -6.838 6.956 1.00 . A A . 93 GLU CB 1 1
18 19872 1 1 47 GLU CD C -5.191 -8.281 7.211 1.00 . A A . 93 GLU CD 1 1
18 19873 1 1 47 GLU CG C -3.781 -8.203 6.634 1.00 . A A . 93 GLU CG 1 1
18 19874 1 1 47 GLU H H -0.844 -7.891 7.395 1.00 . A A . 93 GLU H 1 1
18 19875 1 1 47 GLU HA H -2.186 -6.799 5.058 1.00 . A A . 93 GLU HA 1 1
18 19876 1 1 47 GLU HB2 H -2.893 -6.804 8.000 1.00 . A A . 93 GLU HB2 1 1
18 19877 1 1 47 GLU HB3 H -3.895 -6.065 6.751 1.00 . A A . 93 GLU HB3 1 1
18 19878 1 1 47 GLU HG2 H -3.822 -8.335 5.562 1.00 . A A . 93 GLU HG2 1 1
18 19879 1 1 47 GLU HG3 H -3.173 -8.982 7.070 1.00 . A A . 93 GLU HG3 1 1
18 19880 1 1 47 GLU N N -0.863 -7.534 6.482 1.00 . A A . 93 GLU N 1 1
18 19881 1 1 47 GLU O O -0.853 -4.799 7.239 1.00 . A A . 93 GLU O 1 1
18 19882 1 1 47 GLU OE1 O -5.399 -7.742 8.286 1.00 . A A . 93 GLU OE1 1 1
18 19883 1 1 47 GLU OE2 O -6.040 -8.875 6.569 1.00 . A A . 93 GLU OE2 1 1
18 19884 1 1 48 ILE C C -2.613 -2.077 5.564 1.00 . A A . 94 ILE C 1 1
18 19885 1 1 48 ILE CA C -1.399 -2.949 5.260 1.00 . A A . 94 ILE CA 1 1
18 19886 1 1 48 ILE CB C -0.808 -2.527 3.910 1.00 . A A . 94 ILE CB 1 1
18 19887 1 1 48 ILE CD1 C 1.419 -3.532 4.551 1.00 . A A . 94 ILE CD1 1 1
18 19888 1 1 48 ILE CG1 C 0.304 -3.508 3.496 1.00 . A A . 94 ILE CG1 1 1
18 19889 1 1 48 ILE CG2 C -0.237 -1.108 4.013 1.00 . A A . 94 ILE CG2 1 1
18 19890 1 1 48 ILE H H -2.276 -4.710 4.466 1.00 . A A . 94 ILE H 1 1
18 19891 1 1 48 ILE HA H -0.657 -2.799 6.029 1.00 . A A . 94 ILE HA 1 1
18 19892 1 1 48 ILE HB H -1.589 -2.539 3.164 1.00 . A A . 94 ILE HB 1 1
18 19893 1 1 48 ILE HD11 H 1.000 -3.790 5.512 1.00 . A A . 94 ILE HD11 1 1
18 19894 1 1 48 ILE HD12 H 1.879 -2.557 4.609 1.00 . A A . 94 ILE HD12 1 1
18 19895 1 1 48 ILE HD13 H 2.162 -4.264 4.273 1.00 . A A . 94 ILE HD13 1 1
18 19896 1 1 48 ILE HG12 H -0.113 -4.499 3.397 1.00 . A A . 94 ILE HG12 1 1
18 19897 1 1 48 ILE HG13 H 0.718 -3.198 2.548 1.00 . A A . 94 ILE HG13 1 1
18 19898 1 1 48 ILE HG21 H 0.833 -1.155 4.143 1.00 . A A . 94 ILE HG21 1 1
18 19899 1 1 48 ILE HG22 H -0.679 -0.602 4.859 1.00 . A A . 94 ILE HG22 1 1
18 19900 1 1 48 ILE HG23 H -0.466 -0.563 3.109 1.00 . A A . 94 ILE HG23 1 1
18 19901 1 1 48 ILE N N -1.781 -4.358 5.235 1.00 . A A . 94 ILE N 1 1
18 19902 1 1 48 ILE O O -3.645 -2.173 4.899 1.00 . A A . 94 ILE O 1 1
18 19903 1 1 49 ASN C C -3.248 1.104 6.585 1.00 . A A . 95 ASN C 1 1
18 19904 1 1 49 ASN CA C -3.572 -0.339 6.964 1.00 . A A . 95 ASN CA 1 1
18 19905 1 1 49 ASN CB C -3.823 -0.421 8.473 1.00 . A A . 95 ASN CB 1 1
18 19906 1 1 49 ASN CG C -2.543 -0.083 9.236 1.00 . A A . 95 ASN CG 1 1
18 19907 1 1 49 ASN H H -1.633 -1.193 7.070 1.00 . A A . 95 ASN H 1 1
18 19908 1 1 49 ASN HA H -4.469 -0.643 6.444 1.00 . A A . 95 ASN HA 1 1
18 19909 1 1 49 ASN HB2 H -4.599 0.281 8.746 1.00 . A A . 95 ASN HB2 1 1
18 19910 1 1 49 ASN HB3 H -4.139 -1.421 8.730 1.00 . A A . 95 ASN HB3 1 1
18 19911 1 1 49 ASN HD21 H -3.492 0.299 10.937 1.00 . A A . 95 ASN HD21 1 1
18 19912 1 1 49 ASN HD22 H -1.806 0.479 10.991 1.00 . A A . 95 ASN HD22 1 1
18 19913 1 1 49 ASN N N -2.478 -1.226 6.576 1.00 . A A . 95 ASN N 1 1
18 19914 1 1 49 ASN ND2 N -2.620 0.260 10.492 1.00 . A A . 95 ASN ND2 1 1
18 19915 1 1 49 ASN O O -2.108 1.553 6.710 1.00 . A A . 95 ASN O 1 1
18 19916 1 1 49 ASN OD1 O -1.446 -0.131 8.679 1.00 . A A . 95 ASN OD1 1 1
18 19917 1 1 50 ALA C C -3.644 4.058 6.931 1.00 . A A . 96 ALA C 1 1
18 19918 1 1 50 ALA CA C -4.082 3.217 5.728 1.00 . A A . 96 ALA CA 1 1
18 19919 1 1 50 ALA CB C -5.385 3.789 5.166 1.00 . A A . 96 ALA CB 1 1
18 19920 1 1 50 ALA H H -5.152 1.413 6.044 1.00 . A A . 96 ALA H 1 1
18 19921 1 1 50 ALA HA H -3.320 3.266 4.965 1.00 . A A . 96 ALA HA 1 1
18 19922 1 1 50 ALA HB1 H -6.225 3.276 5.612 1.00 . A A . 96 ALA HB1 1 1
18 19923 1 1 50 ALA HB2 H -5.406 3.652 4.095 1.00 . A A . 96 ALA HB2 1 1
18 19924 1 1 50 ALA HB3 H -5.445 4.843 5.395 1.00 . A A . 96 ALA HB3 1 1
18 19925 1 1 50 ALA N N -4.265 1.824 6.123 1.00 . A A . 96 ALA N 1 1
18 19926 1 1 50 ALA O O -4.100 3.830 8.051 1.00 . A A . 96 ALA O 1 1
18 19927 1 1 51 PRO C C -3.333 6.906 8.261 1.00 . A A . 97 PRO C 1 1
18 19928 1 1 51 PRO CA C -2.274 5.907 7.802 1.00 . A A . 97 PRO CA 1 1
18 19929 1 1 51 PRO CB C -1.084 6.640 7.186 1.00 . A A . 97 PRO CB 1 1
18 19930 1 1 51 PRO CD C -2.148 5.402 5.422 1.00 . A A . 97 PRO CD 1 1
18 19931 1 1 51 PRO CG C -1.339 6.632 5.718 1.00 . A A . 97 PRO CG 1 1
18 19932 1 1 51 PRO HA H -1.935 5.312 8.634 1.00 . A A . 97 PRO HA 1 1
18 19933 1 1 51 PRO HB2 H -1.037 7.655 7.557 1.00 . A A . 97 PRO HB2 1 1
18 19934 1 1 51 PRO HB3 H -0.166 6.117 7.405 1.00 . A A . 97 PRO HB3 1 1
18 19935 1 1 51 PRO HD2 H -2.912 5.622 4.690 1.00 . A A . 97 PRO HD2 1 1
18 19936 1 1 51 PRO HD3 H -1.510 4.604 5.078 1.00 . A A . 97 PRO HD3 1 1
18 19937 1 1 51 PRO HG2 H -1.891 7.518 5.436 1.00 . A A . 97 PRO HG2 1 1
18 19938 1 1 51 PRO HG3 H -0.404 6.591 5.181 1.00 . A A . 97 PRO HG3 1 1
18 19939 1 1 51 PRO N N -2.758 5.041 6.717 1.00 . A A . 97 PRO N 1 1
18 19940 1 1 51 PRO O O -3.459 7.198 9.452 1.00 . A A . 97 PRO O 1 1
18 19941 1 1 52 THR C C -6.338 8.191 6.683 1.00 . A A . 98 THR C 1 1
18 19942 1 1 52 THR CA C -5.145 8.389 7.613 1.00 . A A . 98 THR CA 1 1
18 19943 1 1 52 THR CB C -4.623 9.819 7.458 1.00 . A A . 98 THR CB 1 1
18 19944 1 1 52 THR CG2 C -3.647 10.135 8.592 1.00 . A A . 98 THR CG2 1 1
18 19945 1 1 52 THR H H -3.949 7.153 6.372 1.00 . A A . 98 THR H 1 1
18 19946 1 1 52 THR HA H -5.467 8.243 8.634 1.00 . A A . 98 THR HA 1 1
18 19947 1 1 52 THR HB H -5.450 10.511 7.496 1.00 . A A . 98 THR HB 1 1
18 19948 1 1 52 THR HG1 H -3.235 9.311 6.192 1.00 . A A . 98 THR HG1 1 1
18 19949 1 1 52 THR HG21 H -3.925 9.572 9.471 1.00 . A A . 98 THR HG21 1 1
18 19950 1 1 52 THR HG22 H -3.684 11.191 8.814 1.00 . A A . 98 THR HG22 1 1
18 19951 1 1 52 THR HG23 H -2.646 9.865 8.292 1.00 . A A . 98 THR HG23 1 1
18 19952 1 1 52 THR N N -4.094 7.423 7.302 1.00 . A A . 98 THR N 1 1
18 19953 1 1 52 THR O O -6.200 7.663 5.579 1.00 . A A . 98 THR O 1 1
18 19954 1 1 52 THR OG1 O -3.957 9.944 6.209 1.00 . A A . 98 THR OG1 1 1
18 19955 1 1 53 ASP C C -8.633 9.348 5.089 1.00 . A A . 99 ASP C 1 1
18 19956 1 1 53 ASP CA C -8.724 8.483 6.340 1.00 . A A . 99 ASP CA 1 1
18 19957 1 1 53 ASP CB C -9.954 8.903 7.148 1.00 . A A . 99 ASP CB 1 1
18 19958 1 1 53 ASP CG C -9.731 10.293 7.736 1.00 . A A . 99 ASP CG 1 1
18 19959 1 1 53 ASP H H -7.561 9.031 8.028 1.00 . A A . 99 ASP H 1 1
18 19960 1 1 53 ASP HA H -8.835 7.450 6.046 1.00 . A A . 99 ASP HA 1 1
18 19961 1 1 53 ASP HB2 H -10.819 8.920 6.501 1.00 . A A . 99 ASP HB2 1 1
18 19962 1 1 53 ASP HB3 H -10.117 8.198 7.948 1.00 . A A . 99 ASP HB3 1 1
18 19963 1 1 53 ASP N N -7.510 8.619 7.142 1.00 . A A . 99 ASP N 1 1
18 19964 1 1 53 ASP O O -8.117 10.465 5.124 1.00 . A A . 99 ASP O 1 1
18 19965 1 1 53 ASP OD1 O -9.852 11.254 6.994 1.00 . A A . 99 ASP OD1 1 1
18 19966 1 1 53 ASP OD2 O -9.441 10.375 8.918 1.00 . A A . 99 ASP OD2 1 1
18 19967 1 1 54 GLY C C -9.709 8.718 1.587 1.00 . A A . 100 GLY C 1 1
18 19968 1 1 54 GLY CA C -9.112 9.550 2.717 1.00 . A A . 100 GLY CA 1 1
18 19969 1 1 54 GLY H H -9.538 7.922 4.014 1.00 . A A . 100 GLY H 1 1
18 19970 1 1 54 GLY HA2 H -9.679 10.463 2.825 1.00 . A A . 100 GLY HA2 1 1
18 19971 1 1 54 GLY HA3 H -8.089 9.793 2.472 1.00 . A A . 100 GLY HA3 1 1
18 19972 1 1 54 GLY N N -9.140 8.817 3.981 1.00 . A A . 100 GLY N 1 1
18 19973 1 1 54 GLY O O -10.524 7.824 1.817 1.00 . A A . 100 GLY O 1 1
18 19974 1 1 55 LYS C C -8.641 7.958 -1.745 1.00 . A A . 101 LYS C 1 1
18 19975 1 1 55 LYS CA C -9.793 8.312 -0.809 1.00 . A A . 101 LYS CA 1 1
18 19976 1 1 55 LYS CB C -10.804 9.173 -1.571 1.00 . A A . 101 LYS CB 1 1
18 19977 1 1 55 LYS CD C -12.889 7.882 -2.073 1.00 . A A . 101 LYS CD 1 1
18 19978 1 1 55 LYS CE C -13.955 8.896 -2.491 1.00 . A A . 101 LYS CE 1 1
18 19979 1 1 55 LYS CG C -11.528 8.319 -2.617 1.00 . A A . 101 LYS CG 1 1
18 19980 1 1 55 LYS H H -8.646 9.753 0.242 1.00 . A A . 101 LYS H 1 1
18 19981 1 1 55 LYS HA H -10.278 7.403 -0.487 1.00 . A A . 101 LYS HA 1 1
18 19982 1 1 55 LYS HB2 H -11.524 9.581 -0.875 1.00 . A A . 101 LYS HB2 1 1
18 19983 1 1 55 LYS HB3 H -10.286 9.980 -2.065 1.00 . A A . 101 LYS HB3 1 1
18 19984 1 1 55 LYS HD2 H -13.141 6.910 -2.471 1.00 . A A . 101 LYS HD2 1 1
18 19985 1 1 55 LYS HD3 H -12.847 7.830 -0.995 1.00 . A A . 101 LYS HD3 1 1
18 19986 1 1 55 LYS HE2 H -14.786 8.839 -1.804 1.00 . A A . 101 LYS HE2 1 1
18 19987 1 1 55 LYS HE3 H -13.532 9.890 -2.452 1.00 . A A . 101 LYS HE3 1 1
18 19988 1 1 55 LYS HG2 H -11.669 8.900 -3.518 1.00 . A A . 101 LYS HG2 1 1
18 19989 1 1 55 LYS HG3 H -10.935 7.445 -2.843 1.00 . A A . 101 LYS HG3 1 1
18 19990 1 1 55 LYS HZ1 H -13.641 8.518 -4.515 1.00 . A A . 101 LYS HZ1 1 1
18 19991 1 1 55 LYS HZ2 H -15.041 9.424 -4.188 1.00 . A A . 101 LYS HZ2 1 1
18 19992 1 1 55 LYS HZ3 H -15.014 7.754 -3.875 1.00 . A A . 101 LYS HZ3 1 1
18 19993 1 1 55 LYS N N -9.295 9.029 0.362 1.00 . A A . 101 LYS N 1 1
18 19994 1 1 55 LYS NZ N -14.450 8.628 -3.872 1.00 . A A . 101 LYS NZ 1 1
18 19995 1 1 55 LYS O O -7.694 8.729 -1.906 1.00 . A A . 101 LYS O 1 1
18 19996 1 1 56 VAL C C -7.861 7.021 -4.639 1.00 . A A . 102 VAL C 1 1
18 19997 1 1 56 VAL CA C -7.692 6.337 -3.286 1.00 . A A . 102 VAL CA 1 1
18 19998 1 1 56 VAL CB C -7.761 4.818 -3.473 1.00 . A A . 102 VAL CB 1 1
18 19999 1 1 56 VAL CG1 C -6.568 4.346 -4.309 1.00 . A A . 102 VAL CG1 1 1
18 20000 1 1 56 VAL CG2 C -7.725 4.134 -2.102 1.00 . A A . 102 VAL CG2 1 1
18 20001 1 1 56 VAL H H -9.509 6.209 -2.200 1.00 . A A . 102 VAL H 1 1
18 20002 1 1 56 VAL HA H -6.727 6.596 -2.879 1.00 . A A . 102 VAL HA 1 1
18 20003 1 1 56 VAL HB H -8.679 4.560 -3.981 1.00 . A A . 102 VAL HB 1 1
18 20004 1 1 56 VAL HG11 H -5.689 4.908 -4.031 1.00 . A A . 102 VAL HG11 1 1
18 20005 1 1 56 VAL HG12 H -6.779 4.501 -5.357 1.00 . A A . 102 VAL HG12 1 1
18 20006 1 1 56 VAL HG13 H -6.396 3.295 -4.128 1.00 . A A . 102 VAL HG13 1 1
18 20007 1 1 56 VAL HG21 H -8.731 3.884 -1.798 1.00 . A A . 102 VAL HG21 1 1
18 20008 1 1 56 VAL HG22 H -7.285 4.801 -1.375 1.00 . A A . 102 VAL HG22 1 1
18 20009 1 1 56 VAL HG23 H -7.134 3.231 -2.163 1.00 . A A . 102 VAL HG23 1 1
18 20010 1 1 56 VAL N N -8.732 6.783 -2.364 1.00 . A A . 102 VAL N 1 1
18 20011 1 1 56 VAL O O -8.844 6.799 -5.345 1.00 . A A . 102 VAL O 1 1
18 20012 1 1 57 GLU C C -6.142 7.829 -7.331 1.00 . A A . 103 GLU C 1 1
18 20013 1 1 57 GLU CA C -6.936 8.576 -6.262 1.00 . A A . 103 GLU CA 1 1
18 20014 1 1 57 GLU CB C -6.364 9.988 -6.108 1.00 . A A . 103 GLU CB 1 1
18 20015 1 1 57 GLU CD C -4.271 11.261 -5.637 1.00 . A A . 103 GLU CD 1 1
18 20016 1 1 57 GLU CG C -4.970 9.916 -5.479 1.00 . A A . 103 GLU CG 1 1
18 20017 1 1 57 GLU H H -6.130 7.996 -4.386 1.00 . A A . 103 GLU H 1 1
18 20018 1 1 57 GLU HA H -7.965 8.651 -6.581 1.00 . A A . 103 GLU HA 1 1
18 20019 1 1 57 GLU HB2 H -6.297 10.455 -7.079 1.00 . A A . 103 GLU HB2 1 1
18 20020 1 1 57 GLU HB3 H -7.013 10.571 -5.472 1.00 . A A . 103 GLU HB3 1 1
18 20021 1 1 57 GLU HG2 H -5.062 9.678 -4.429 1.00 . A A . 103 GLU HG2 1 1
18 20022 1 1 57 GLU HG3 H -4.391 9.150 -5.972 1.00 . A A . 103 GLU HG3 1 1
18 20023 1 1 57 GLU N N -6.888 7.858 -4.990 1.00 . A A . 103 GLU N 1 1
18 20024 1 1 57 GLU O O -6.461 7.892 -8.517 1.00 . A A . 103 GLU O 1 1
18 20025 1 1 57 GLU OE1 O -3.911 11.592 -6.756 1.00 . A A . 103 GLU OE1 1 1
18 20026 1 1 57 GLU OE2 O -4.104 11.942 -4.638 1.00 . A A . 103 GLU OE2 1 1
18 20027 1 1 58 LYS C C -3.530 5.248 -7.100 1.00 . A A . 104 LYS C 1 1
18 20028 1 1 58 LYS CA C -4.270 6.364 -7.830 1.00 . A A . 104 LYS CA 1 1
18 20029 1 1 58 LYS CB C -3.247 7.285 -8.501 1.00 . A A . 104 LYS CB 1 1
18 20030 1 1 58 LYS CD C -2.529 7.983 -10.790 1.00 . A A . 104 LYS CD 1 1
18 20031 1 1 58 LYS CE C -1.003 8.092 -10.743 1.00 . A A . 104 LYS CE 1 1
18 20032 1 1 58 LYS CG C -2.983 6.803 -9.929 1.00 . A A . 104 LYS CG 1 1
18 20033 1 1 58 LYS H H -4.892 7.103 -5.941 1.00 . A A . 104 LYS H 1 1
18 20034 1 1 58 LYS HA H -4.901 5.929 -8.590 1.00 . A A . 104 LYS HA 1 1
18 20035 1 1 58 LYS HB2 H -3.635 8.293 -8.527 1.00 . A A . 104 LYS HB2 1 1
18 20036 1 1 58 LYS HB3 H -2.325 7.268 -7.941 1.00 . A A . 104 LYS HB3 1 1
18 20037 1 1 58 LYS HD2 H -2.848 7.827 -11.811 1.00 . A A . 104 LYS HD2 1 1
18 20038 1 1 58 LYS HD3 H -2.964 8.894 -10.411 1.00 . A A . 104 LYS HD3 1 1
18 20039 1 1 58 LYS HE2 H -0.651 7.705 -9.799 1.00 . A A . 104 LYS HE2 1 1
18 20040 1 1 58 LYS HE3 H -0.583 7.503 -11.545 1.00 . A A . 104 LYS HE3 1 1
18 20041 1 1 58 LYS HG2 H -2.211 6.046 -9.916 1.00 . A A . 104 LYS HG2 1 1
18 20042 1 1 58 LYS HG3 H -3.889 6.386 -10.342 1.00 . A A . 104 LYS HG3 1 1
18 20043 1 1 58 LYS HZ1 H 0.480 9.535 -10.972 1.00 . A A . 104 LYS HZ1 1 1
18 20044 1 1 58 LYS HZ2 H -0.849 10.049 -10.048 1.00 . A A . 104 LYS HZ2 1 1
18 20045 1 1 58 LYS HZ3 H -0.983 9.922 -11.738 1.00 . A A . 104 LYS HZ3 1 1
18 20046 1 1 58 LYS N N -5.103 7.119 -6.898 1.00 . A A . 104 LYS N 1 1
18 20047 1 1 58 LYS NZ N -0.555 9.506 -10.886 1.00 . A A . 104 LYS NZ 1 1
18 20048 1 1 58 LYS O O -2.923 5.467 -6.051 1.00 . A A . 104 LYS O 1 1
18 20049 1 1 59 VAL C C -1.705 2.494 -7.901 1.00 . A A . 105 VAL C 1 1
18 20050 1 1 59 VAL CA C -2.919 2.895 -7.068 1.00 . A A . 105 VAL CA 1 1
18 20051 1 1 59 VAL CB C -3.879 1.707 -6.972 1.00 . A A . 105 VAL CB 1 1
18 20052 1 1 59 VAL CG1 C -3.216 0.562 -6.196 1.00 . A A . 105 VAL CG1 1 1
18 20053 1 1 59 VAL CG2 C -5.157 2.144 -6.248 1.00 . A A . 105 VAL CG2 1 1
18 20054 1 1 59 VAL H H -4.085 3.932 -8.505 1.00 . A A . 105 VAL H 1 1
18 20055 1 1 59 VAL HA H -2.590 3.160 -6.074 1.00 . A A . 105 VAL HA 1 1
18 20056 1 1 59 VAL HB H -4.129 1.367 -7.967 1.00 . A A . 105 VAL HB 1 1
18 20057 1 1 59 VAL HG11 H -2.857 -0.182 -6.891 1.00 . A A . 105 VAL HG11 1 1
18 20058 1 1 59 VAL HG12 H -3.936 0.110 -5.528 1.00 . A A . 105 VAL HG12 1 1
18 20059 1 1 59 VAL HG13 H -2.385 0.947 -5.621 1.00 . A A . 105 VAL HG13 1 1
18 20060 1 1 59 VAL HG21 H -5.720 1.273 -5.951 1.00 . A A . 105 VAL HG21 1 1
18 20061 1 1 59 VAL HG22 H -5.756 2.752 -6.910 1.00 . A A . 105 VAL HG22 1 1
18 20062 1 1 59 VAL HG23 H -4.895 2.719 -5.371 1.00 . A A . 105 VAL HG23 1 1
18 20063 1 1 59 VAL N N -3.587 4.047 -7.669 1.00 . A A . 105 VAL N 1 1
18 20064 1 1 59 VAL O O -1.835 1.860 -8.949 1.00 . A A . 105 VAL O 1 1
18 20065 1 1 60 LEU C C 1.053 1.072 -7.960 1.00 . A A . 106 LEU C 1 1
18 20066 1 1 60 LEU CA C 0.713 2.548 -8.131 1.00 . A A . 106 LEU CA 1 1
18 20067 1 1 60 LEU CB C 1.871 3.392 -7.599 1.00 . A A . 106 LEU CB 1 1
18 20068 1 1 60 LEU CD1 C 2.455 5.477 -6.350 1.00 . A A . 106 LEU CD1 1 1
18 20069 1 1 60 LEU CD2 C 1.910 5.591 -8.785 1.00 . A A . 106 LEU CD2 1 1
18 20070 1 1 60 LEU CG C 1.586 4.889 -7.463 1.00 . A A . 106 LEU CG 1 1
18 20071 1 1 60 LEU H H -0.481 3.377 -6.585 1.00 . A A . 106 LEU H 1 1
18 20072 1 1 60 LEU HA H 0.581 2.759 -9.183 1.00 . A A . 106 LEU HA 1 1
18 20073 1 1 60 LEU HB2 H 2.145 3.014 -6.627 1.00 . A A . 106 LEU HB2 1 1
18 20074 1 1 60 LEU HB3 H 2.716 3.260 -8.263 1.00 . A A . 106 LEU HB3 1 1
18 20075 1 1 60 LEU HD11 H 3.488 5.210 -6.521 1.00 . A A . 106 LEU HD11 1 1
18 20076 1 1 60 LEU HD12 H 2.135 5.081 -5.397 1.00 . A A . 106 LEU HD12 1 1
18 20077 1 1 60 LEU HD13 H 2.357 6.552 -6.345 1.00 . A A . 106 LEU HD13 1 1
18 20078 1 1 60 LEU HD21 H 2.946 5.897 -8.786 1.00 . A A . 106 LEU HD21 1 1
18 20079 1 1 60 LEU HD22 H 1.278 6.458 -8.897 1.00 . A A . 106 LEU HD22 1 1
18 20080 1 1 60 LEU HD23 H 1.737 4.910 -9.606 1.00 . A A . 106 LEU HD23 1 1
18 20081 1 1 60 LEU HG H 0.544 5.037 -7.222 1.00 . A A . 106 LEU HG 1 1
18 20082 1 1 60 LEU N N -0.523 2.872 -7.424 1.00 . A A . 106 LEU N 1 1
18 20083 1 1 60 LEU O O 1.609 0.440 -8.858 1.00 . A A . 106 LEU O 1 1
18 20084 1 1 61 VAL C C 0.032 -1.770 -7.292 1.00 . A A . 107 VAL C 1 1
18 20085 1 1 61 VAL CA C 0.989 -0.876 -6.512 1.00 . A A . 107 VAL CA 1 1
18 20086 1 1 61 VAL CB C 0.836 -1.164 -5.017 1.00 . A A . 107 VAL CB 1 1
18 20087 1 1 61 VAL CG1 C 1.914 -0.407 -4.239 1.00 . A A . 107 VAL CG1 1 1
18 20088 1 1 61 VAL CG2 C -0.547 -0.707 -4.547 1.00 . A A . 107 VAL CG2 1 1
18 20089 1 1 61 VAL H H 0.272 1.082 -6.115 1.00 . A A . 107 VAL H 1 1
18 20090 1 1 61 VAL HA H 2.002 -1.101 -6.809 1.00 . A A . 107 VAL HA 1 1
18 20091 1 1 61 VAL HB H 0.946 -2.225 -4.844 1.00 . A A . 107 VAL HB 1 1
18 20092 1 1 61 VAL HG11 H 1.904 0.632 -4.530 1.00 . A A . 107 VAL HG11 1 1
18 20093 1 1 61 VAL HG12 H 2.882 -0.833 -4.458 1.00 . A A . 107 VAL HG12 1 1
18 20094 1 1 61 VAL HG13 H 1.716 -0.487 -3.181 1.00 . A A . 107 VAL HG13 1 1
18 20095 1 1 61 VAL HG21 H -0.772 -1.164 -3.595 1.00 . A A . 107 VAL HG21 1 1
18 20096 1 1 61 VAL HG22 H -1.290 -1.003 -5.273 1.00 . A A . 107 VAL HG22 1 1
18 20097 1 1 61 VAL HG23 H -0.554 0.367 -4.442 1.00 . A A . 107 VAL HG23 1 1
18 20098 1 1 61 VAL N N 0.714 0.530 -6.794 1.00 . A A . 107 VAL N 1 1
18 20099 1 1 61 VAL O O -1.099 -1.384 -7.589 1.00 . A A . 107 VAL O 1 1
18 20100 1 1 62 LYS C C -0.115 -5.333 -7.854 1.00 . A A . 108 LYS C 1 1
18 20101 1 1 62 LYS CA C -0.324 -3.914 -8.373 1.00 . A A . 108 LYS CA 1 1
18 20102 1 1 62 LYS CB C 0.031 -3.870 -9.861 1.00 . A A . 108 LYS CB 1 1
18 20103 1 1 62 LYS CD C -0.571 -2.688 -11.978 1.00 . A A . 108 LYS CD 1 1
18 20104 1 1 62 LYS CE C -0.964 -1.341 -12.588 1.00 . A A . 108 LYS CE 1 1
18 20105 1 1 62 LYS CG C -0.446 -2.545 -10.461 1.00 . A A . 108 LYS CG 1 1
18 20106 1 1 62 LYS H H 1.408 -3.224 -7.363 1.00 . A A . 108 LYS H 1 1
18 20107 1 1 62 LYS HA H -1.363 -3.645 -8.254 1.00 . A A . 108 LYS HA 1 1
18 20108 1 1 62 LYS HB2 H 1.102 -3.953 -9.977 1.00 . A A . 108 LYS HB2 1 1
18 20109 1 1 62 LYS HB3 H -0.453 -4.688 -10.372 1.00 . A A . 108 LYS HB3 1 1
18 20110 1 1 62 LYS HD2 H 0.376 -3.007 -12.389 1.00 . A A . 108 LYS HD2 1 1
18 20111 1 1 62 LYS HD3 H -1.330 -3.421 -12.210 1.00 . A A . 108 LYS HD3 1 1
18 20112 1 1 62 LYS HE2 H -2.027 -1.195 -12.469 1.00 . A A . 108 LYS HE2 1 1
18 20113 1 1 62 LYS HE3 H -0.440 -0.552 -12.067 1.00 . A A . 108 LYS HE3 1 1
18 20114 1 1 62 LYS HG2 H -1.408 -2.287 -10.041 1.00 . A A . 108 LYS HG2 1 1
18 20115 1 1 62 LYS HG3 H 0.267 -1.768 -10.232 1.00 . A A . 108 LYS HG3 1 1
18 20116 1 1 62 LYS HZ1 H 0.387 -1.481 -14.167 1.00 . A A . 108 LYS HZ1 1 1
18 20117 1 1 62 LYS HZ2 H -0.841 -0.331 -14.405 1.00 . A A . 108 LYS HZ2 1 1
18 20118 1 1 62 LYS HZ3 H -1.184 -1.989 -14.555 1.00 . A A . 108 LYS HZ3 1 1
18 20119 1 1 62 LYS N N 0.498 -2.970 -7.623 1.00 . A A . 108 LYS N 1 1
18 20120 1 1 62 LYS NZ N -0.625 -1.281 -14.038 1.00 . A A . 108 LYS NZ 1 1
18 20121 1 1 62 LYS O O 0.911 -5.643 -7.249 1.00 . A A . 108 LYS O 1 1
18 20122 1 1 63 GLU C C 0.174 -8.280 -8.298 1.00 . A A . 109 GLU C 1 1
18 20123 1 1 63 GLU CA C -1.020 -7.581 -7.655 1.00 . A A . 109 GLU CA 1 1
18 20124 1 1 63 GLU CB C -2.298 -8.336 -8.027 1.00 . A A . 109 GLU CB 1 1
18 20125 1 1 63 GLU CD C -4.729 -8.585 -7.524 1.00 . A A . 109 GLU CD 1 1
18 20126 1 1 63 GLU CG C -3.478 -7.760 -7.241 1.00 . A A . 109 GLU CG 1 1
18 20127 1 1 63 GLU H H -1.895 -5.887 -8.589 1.00 . A A . 109 GLU H 1 1
18 20128 1 1 63 GLU HA H -0.903 -7.599 -6.583 1.00 . A A . 109 GLU HA 1 1
18 20129 1 1 63 GLU HB2 H -2.484 -8.230 -9.086 1.00 . A A . 109 GLU HB2 1 1
18 20130 1 1 63 GLU HB3 H -2.182 -9.381 -7.785 1.00 . A A . 109 GLU HB3 1 1
18 20131 1 1 63 GLU HG2 H -3.256 -7.792 -6.184 1.00 . A A . 109 GLU HG2 1 1
18 20132 1 1 63 GLU HG3 H -3.648 -6.738 -7.543 1.00 . A A . 109 GLU HG3 1 1
18 20133 1 1 63 GLU N N -1.101 -6.191 -8.101 1.00 . A A . 109 GLU N 1 1
18 20134 1 1 63 GLU O O 0.534 -8.003 -9.443 1.00 . A A . 109 GLU O 1 1
18 20135 1 1 63 GLU OE1 O -5.026 -8.793 -8.689 1.00 . A A . 109 GLU OE1 1 1
18 20136 1 1 63 GLU OE2 O -5.371 -8.996 -6.572 1.00 . A A . 109 GLU OE2 1 1
18 20137 1 1 64 ARG C C 3.087 -8.973 -8.372 1.00 . A A . 110 ARG C 1 1
18 20138 1 1 64 ARG CA C 1.945 -9.932 -8.043 1.00 . A A . 110 ARG CA 1 1
18 20139 1 1 64 ARG CB C 1.572 -10.730 -9.302 1.00 . A A . 110 ARG CB 1 1
18 20140 1 1 64 ARG CD C 3.447 -12.133 -10.209 1.00 . A A . 110 ARG CD 1 1
18 20141 1 1 64 ARG CG C 2.241 -12.110 -9.265 1.00 . A A . 110 ARG CG 1 1
18 20142 1 1 64 ARG CZ C 5.801 -12.384 -9.663 1.00 . A A . 110 ARG CZ 1 1
18 20143 1 1 64 ARG H H 0.456 -9.369 -6.640 1.00 . A A . 110 ARG H 1 1
18 20144 1 1 64 ARG HA H 2.274 -10.618 -7.278 1.00 . A A . 110 ARG HA 1 1
18 20145 1 1 64 ARG HB2 H 0.499 -10.853 -9.340 1.00 . A A . 110 ARG HB2 1 1
18 20146 1 1 64 ARG HB3 H 1.901 -10.193 -10.180 1.00 . A A . 110 ARG HB3 1 1
18 20147 1 1 64 ARG HD2 H 3.168 -12.621 -11.130 1.00 . A A . 110 ARG HD2 1 1
18 20148 1 1 64 ARG HD3 H 3.754 -11.120 -10.425 1.00 . A A . 110 ARG HD3 1 1
18 20149 1 1 64 ARG HE H 4.392 -13.709 -9.146 1.00 . A A . 110 ARG HE 1 1
18 20150 1 1 64 ARG HG2 H 2.570 -12.326 -8.258 1.00 . A A . 110 ARG HG2 1 1
18 20151 1 1 64 ARG HG3 H 1.531 -12.861 -9.577 1.00 . A A . 110 ARG HG3 1 1
18 20152 1 1 64 ARG HH11 H 5.769 -12.122 -11.648 1.00 . A A . 110 ARG HH11 1 1
18 20153 1 1 64 ARG HH12 H 7.244 -11.674 -10.857 1.00 . A A . 110 ARG HH12 1 1
18 20154 1 1 64 ARG HH21 H 6.118 -12.536 -7.692 1.00 . A A . 110 ARG HH21 1 1
18 20155 1 1 64 ARG HH22 H 7.442 -11.909 -8.618 1.00 . A A . 110 ARG HH22 1 1
18 20156 1 1 64 ARG N N 0.787 -9.191 -7.544 1.00 . A A . 110 ARG N 1 1
18 20157 1 1 64 ARG NE N 4.560 -12.859 -9.604 1.00 . A A . 110 ARG NE 1 1
18 20158 1 1 64 ARG NH1 N 6.311 -12.032 -10.812 1.00 . A A . 110 ARG NH1 1 1
18 20159 1 1 64 ARG NH2 N 6.509 -12.267 -8.573 1.00 . A A . 110 ARG NH2 1 1
18 20160 1 1 64 ARG O O 3.818 -9.160 -9.345 1.00 . A A . 110 ARG O 1 1
18 20161 1 1 65 ASP C C 5.111 -6.780 -6.476 1.00 . A A . 111 ASP C 1 1
18 20162 1 1 65 ASP CA C 4.289 -6.954 -7.750 1.00 . A A . 111 ASP CA 1 1
18 20163 1 1 65 ASP CB C 3.689 -5.603 -8.143 1.00 . A A . 111 ASP CB 1 1
18 20164 1 1 65 ASP CG C 4.794 -4.682 -8.649 1.00 . A A . 111 ASP CG 1 1
18 20165 1 1 65 ASP H H 2.622 -7.843 -6.785 1.00 . A A . 111 ASP H 1 1
18 20166 1 1 65 ASP HA H 4.938 -7.292 -8.544 1.00 . A A . 111 ASP HA 1 1
18 20167 1 1 65 ASP HB2 H 2.956 -5.749 -8.925 1.00 . A A . 111 ASP HB2 1 1
18 20168 1 1 65 ASP HB3 H 3.215 -5.155 -7.283 1.00 . A A . 111 ASP HB3 1 1
18 20169 1 1 65 ASP N N 3.233 -7.941 -7.545 1.00 . A A . 111 ASP N 1 1
18 20170 1 1 65 ASP O O 4.585 -6.859 -5.366 1.00 . A A . 111 ASP O 1 1
18 20171 1 1 65 ASP OD1 O 5.054 -4.700 -9.841 1.00 . A A . 111 ASP OD1 1 1
18 20172 1 1 65 ASP OD2 O 5.364 -3.971 -7.837 1.00 . A A . 111 ASP OD2 1 1
18 20173 1 1 66 ALA C C 7.424 -4.881 -5.161 1.00 . A A . 112 ALA C 1 1
18 20174 1 1 66 ALA CA C 7.299 -6.362 -5.508 1.00 . A A . 112 ALA CA 1 1
18 20175 1 1 66 ALA CB C 8.689 -6.920 -5.816 1.00 . A A . 112 ALA CB 1 1
18 20176 1 1 66 ALA H H 6.772 -6.494 -7.559 1.00 . A A . 112 ALA H 1 1
18 20177 1 1 66 ALA HA H 6.892 -6.889 -4.657 1.00 . A A . 112 ALA HA 1 1
18 20178 1 1 66 ALA HB1 H 9.430 -6.373 -5.253 1.00 . A A . 112 ALA HB1 1 1
18 20179 1 1 66 ALA HB2 H 8.892 -6.818 -6.872 1.00 . A A . 112 ALA HB2 1 1
18 20180 1 1 66 ALA HB3 H 8.727 -7.964 -5.543 1.00 . A A . 112 ALA HB3 1 1
18 20181 1 1 66 ALA N N 6.408 -6.546 -6.650 1.00 . A A . 112 ALA N 1 1
18 20182 1 1 66 ALA O O 7.551 -4.031 -6.042 1.00 . A A . 112 ALA O 1 1
18 20183 1 1 67 VAL C C 8.697 -3.049 -2.473 1.00 . A A . 113 VAL C 1 1
18 20184 1 1 67 VAL CA C 7.499 -3.204 -3.406 1.00 . A A . 113 VAL CA 1 1
18 20185 1 1 67 VAL CB C 6.231 -2.781 -2.663 1.00 . A A . 113 VAL CB 1 1
18 20186 1 1 67 VAL CG1 C 5.053 -2.752 -3.637 1.00 . A A . 113 VAL CG1 1 1
18 20187 1 1 67 VAL CG2 C 5.941 -3.785 -1.544 1.00 . A A . 113 VAL CG2 1 1
18 20188 1 1 67 VAL H H 7.285 -5.305 -3.208 1.00 . A A . 113 VAL H 1 1
18 20189 1 1 67 VAL HA H 7.635 -2.559 -4.261 1.00 . A A . 113 VAL HA 1 1
18 20190 1 1 67 VAL HB H 6.373 -1.797 -2.238 1.00 . A A . 113 VAL HB 1 1
18 20191 1 1 67 VAL HG11 H 4.901 -3.740 -4.047 1.00 . A A . 113 VAL HG11 1 1
18 20192 1 1 67 VAL HG12 H 5.265 -2.059 -4.437 1.00 . A A . 113 VAL HG12 1 1
18 20193 1 1 67 VAL HG13 H 4.162 -2.438 -3.115 1.00 . A A . 113 VAL HG13 1 1
18 20194 1 1 67 VAL HG21 H 6.871 -4.190 -1.173 1.00 . A A . 113 VAL HG21 1 1
18 20195 1 1 67 VAL HG22 H 5.328 -4.586 -1.931 1.00 . A A . 113 VAL HG22 1 1
18 20196 1 1 67 VAL HG23 H 5.419 -3.287 -0.740 1.00 . A A . 113 VAL HG23 1 1
18 20197 1 1 67 VAL N N 7.388 -4.584 -3.865 1.00 . A A . 113 VAL N 1 1
18 20198 1 1 67 VAL O O 9.148 -4.012 -1.854 1.00 . A A . 113 VAL O 1 1
18 20199 1 1 68 GLN C C 9.896 -0.897 -0.217 1.00 . A A . 114 GLN C 1 1
18 20200 1 1 68 GLN CA C 10.352 -1.550 -1.518 1.00 . A A . 114 GLN CA 1 1
18 20201 1 1 68 GLN CB C 11.341 -0.618 -2.222 1.00 . A A . 114 GLN CB 1 1
18 20202 1 1 68 GLN CD C 13.626 -0.752 -3.214 1.00 . A A . 114 GLN CD 1 1
18 20203 1 1 68 GLN CG C 12.268 -1.440 -3.120 1.00 . A A . 114 GLN CG 1 1
18 20204 1 1 68 GLN H H 8.804 -1.093 -2.896 1.00 . A A . 114 GLN H 1 1
18 20205 1 1 68 GLN HA H 10.850 -2.480 -1.290 1.00 . A A . 114 GLN HA 1 1
18 20206 1 1 68 GLN HB2 H 10.796 0.096 -2.824 1.00 . A A . 114 GLN HB2 1 1
18 20207 1 1 68 GLN HB3 H 11.930 -0.094 -1.485 1.00 . A A . 114 GLN HB3 1 1
18 20208 1 1 68 GLN HE21 H 14.062 -1.543 -4.983 1.00 . A A . 114 GLN HE21 1 1
18 20209 1 1 68 GLN HE22 H 15.249 -0.516 -4.334 1.00 . A A . 114 GLN HE22 1 1
18 20210 1 1 68 GLN HG2 H 12.393 -2.428 -2.700 1.00 . A A . 114 GLN HG2 1 1
18 20211 1 1 68 GLN HG3 H 11.838 -1.520 -4.107 1.00 . A A . 114 GLN HG3 1 1
18 20212 1 1 68 GLN N N 9.205 -1.823 -2.379 1.00 . A A . 114 GLN N 1 1
18 20213 1 1 68 GLN NE2 N 14.374 -0.954 -4.264 1.00 . A A . 114 GLN NE2 1 1
18 20214 1 1 68 GLN O O 8.952 -0.108 -0.199 1.00 . A A . 114 GLN O 1 1
18 20215 1 1 68 GLN OE1 O 14.019 -0.012 -2.312 1.00 . A A . 114 GLN OE1 1 1
18 20216 1 1 69 GLY C C 10.398 0.839 2.174 1.00 . A A . 115 GLY C 1 1
18 20217 1 1 69 GLY CA C 10.240 -0.677 2.179 1.00 . A A . 115 GLY CA 1 1
18 20218 1 1 69 GLY H H 11.325 -1.869 0.798 1.00 . A A . 115 GLY H 1 1
18 20219 1 1 69 GLY HA2 H 9.217 -0.928 2.417 1.00 . A A . 115 GLY HA2 1 1
18 20220 1 1 69 GLY HA3 H 10.895 -1.097 2.928 1.00 . A A . 115 GLY HA3 1 1
18 20221 1 1 69 GLY N N 10.580 -1.236 0.873 1.00 . A A . 115 GLY N 1 1
18 20222 1 1 69 GLY O O 11.513 1.362 2.162 1.00 . A A . 115 GLY O 1 1
18 20223 1 1 70 GLY C C 8.667 3.549 0.890 1.00 . A A . 116 GLY C 1 1
18 20224 1 1 70 GLY CA C 9.290 3.000 2.171 1.00 . A A . 116 GLY CA 1 1
18 20225 1 1 70 GLY H H 8.409 1.070 2.186 1.00 . A A . 116 GLY H 1 1
18 20226 1 1 70 GLY HA2 H 8.735 3.367 3.023 1.00 . A A . 116 GLY HA2 1 1
18 20227 1 1 70 GLY HA3 H 10.312 3.340 2.239 1.00 . A A . 116 GLY HA3 1 1
18 20228 1 1 70 GLY N N 9.268 1.540 2.179 1.00 . A A . 116 GLY N 1 1
18 20229 1 1 70 GLY O O 8.131 4.656 0.871 1.00 . A A . 116 GLY O 1 1
18 20230 1 1 71 GLN C C 6.684 3.439 -1.342 1.00 . A A . 117 GLN C 1 1
18 20231 1 1 71 GLN CA C 8.183 3.180 -1.467 1.00 . A A . 117 GLN CA 1 1
18 20232 1 1 71 GLN CB C 8.415 2.102 -2.528 1.00 . A A . 117 GLN CB 1 1
18 20233 1 1 71 GLN CD C 8.152 1.586 -4.954 1.00 . A A . 117 GLN CD 1 1
18 20234 1 1 71 GLN CG C 8.223 2.705 -3.921 1.00 . A A . 117 GLN CG 1 1
18 20235 1 1 71 GLN H H 9.182 1.888 -0.112 1.00 . A A . 117 GLN H 1 1
18 20236 1 1 71 GLN HA H 8.672 4.090 -1.782 1.00 . A A . 117 GLN HA 1 1
18 20237 1 1 71 GLN HB2 H 9.421 1.718 -2.437 1.00 . A A . 117 GLN HB2 1 1
18 20238 1 1 71 GLN HB3 H 7.709 1.299 -2.385 1.00 . A A . 117 GLN HB3 1 1
18 20239 1 1 71 GLN HE21 H 6.532 2.316 -5.841 1.00 . A A . 117 GLN HE21 1 1
18 20240 1 1 71 GLN HE22 H 7.141 0.880 -6.510 1.00 . A A . 117 GLN HE22 1 1
18 20241 1 1 71 GLN HG2 H 7.305 3.276 -3.943 1.00 . A A . 117 GLN HG2 1 1
18 20242 1 1 71 GLN HG3 H 9.055 3.353 -4.151 1.00 . A A . 117 GLN HG3 1 1
18 20243 1 1 71 GLN N N 8.743 2.761 -0.182 1.00 . A A . 117 GLN N 1 1
18 20244 1 1 71 GLN NE2 N 7.196 1.594 -5.842 1.00 . A A . 117 GLN NE2 1 1
18 20245 1 1 71 GLN O O 5.973 2.724 -0.637 1.00 . A A . 117 GLN O 1 1
18 20246 1 1 71 GLN OE1 O 8.985 0.680 -4.955 1.00 . A A . 117 GLN OE1 1 1
18 20247 1 1 72 GLY C C 3.942 3.683 -2.532 1.00 . A A . 118 GLY C 1 1
18 20248 1 1 72 GLY CA C 4.799 4.824 -1.995 1.00 . A A . 118 GLY CA 1 1
18 20249 1 1 72 GLY H H 6.831 5.008 -2.577 1.00 . A A . 118 GLY H 1 1
18 20250 1 1 72 GLY HA2 H 4.513 5.034 -0.974 1.00 . A A . 118 GLY HA2 1 1
18 20251 1 1 72 GLY HA3 H 4.634 5.704 -2.598 1.00 . A A . 118 GLY HA3 1 1
18 20252 1 1 72 GLY N N 6.216 4.473 -2.034 1.00 . A A . 118 GLY N 1 1
18 20253 1 1 72 GLY O O 4.168 3.184 -3.634 1.00 . A A . 118 GLY O 1 1
18 20254 1 1 73 LEU C C 0.845 2.742 -2.871 1.00 . A A . 119 LEU C 1 1
18 20255 1 1 73 LEU CA C 2.065 2.190 -2.139 1.00 . A A . 119 LEU CA 1 1
18 20256 1 1 73 LEU CB C 1.598 1.404 -0.914 1.00 . A A . 119 LEU CB 1 1
18 20257 1 1 73 LEU CD1 C 2.093 -0.040 1.067 1.00 . A A . 119 LEU CD1 1 1
18 20258 1 1 73 LEU CD2 C 3.374 -0.347 -1.055 1.00 . A A . 119 LEU CD2 1 1
18 20259 1 1 73 LEU CG C 2.702 0.677 -0.139 1.00 . A A . 119 LEU CG 1 1
18 20260 1 1 73 LEU H H 2.824 3.713 -0.871 1.00 . A A . 119 LEU H 1 1
18 20261 1 1 73 LEU HA H 2.599 1.524 -2.799 1.00 . A A . 119 LEU HA 1 1
18 20262 1 1 73 LEU HB2 H 1.111 2.087 -0.238 1.00 . A A . 119 LEU HB2 1 1
18 20263 1 1 73 LEU HB3 H 0.869 0.673 -1.239 1.00 . A A . 119 LEU HB3 1 1
18 20264 1 1 73 LEU HD11 H 1.420 -0.812 0.724 1.00 . A A . 119 LEU HD11 1 1
18 20265 1 1 73 LEU HD12 H 1.547 0.671 1.670 1.00 . A A . 119 LEU HD12 1 1
18 20266 1 1 73 LEU HD13 H 2.881 -0.483 1.657 1.00 . A A . 119 LEU HD13 1 1
18 20267 1 1 73 LEU HD21 H 4.160 -0.853 -0.512 1.00 . A A . 119 LEU HD21 1 1
18 20268 1 1 73 LEU HD22 H 3.795 0.156 -1.912 1.00 . A A . 119 LEU HD22 1 1
18 20269 1 1 73 LEU HD23 H 2.642 -1.070 -1.384 1.00 . A A . 119 LEU HD23 1 1
18 20270 1 1 73 LEU HG H 3.434 1.396 0.201 1.00 . A A . 119 LEU HG 1 1
18 20271 1 1 73 LEU N N 2.955 3.277 -1.738 1.00 . A A . 119 LEU N 1 1
18 20272 1 1 73 LEU O O 0.557 2.359 -4.005 1.00 . A A . 119 LEU O 1 1
18 20273 1 1 74 ILE C C -1.140 5.731 -2.444 1.00 . A A . 120 ILE C 1 1
18 20274 1 1 74 ILE CA C -1.061 4.249 -2.801 1.00 . A A . 120 ILE CA 1 1
18 20275 1 1 74 ILE CB C -2.326 3.545 -2.302 1.00 . A A . 120 ILE CB 1 1
18 20276 1 1 74 ILE CD1 C -3.378 1.317 -1.881 1.00 . A A . 120 ILE CD1 1 1
18 20277 1 1 74 ILE CG1 C -2.191 2.036 -2.522 1.00 . A A . 120 ILE CG1 1 1
18 20278 1 1 74 ILE CG2 C -3.541 4.062 -3.077 1.00 . A A . 120 ILE CG2 1 1
18 20279 1 1 74 ILE H H 0.408 3.913 -1.307 1.00 . A A . 120 ILE H 1 1
18 20280 1 1 74 ILE HA H -1.006 4.149 -3.875 1.00 . A A . 120 ILE HA 1 1
18 20281 1 1 74 ILE HB H -2.458 3.747 -1.249 1.00 . A A . 120 ILE HB 1 1
18 20282 1 1 74 ILE HD11 H -3.505 1.665 -0.866 1.00 . A A . 120 ILE HD11 1 1
18 20283 1 1 74 ILE HD12 H -3.196 0.253 -1.877 1.00 . A A . 120 ILE HD12 1 1
18 20284 1 1 74 ILE HD13 H -4.274 1.525 -2.447 1.00 . A A . 120 ILE HD13 1 1
18 20285 1 1 74 ILE HG12 H -2.172 1.827 -3.583 1.00 . A A . 120 ILE HG12 1 1
18 20286 1 1 74 ILE HG13 H -1.275 1.687 -2.071 1.00 . A A . 120 ILE HG13 1 1
18 20287 1 1 74 ILE HG21 H -3.634 5.129 -2.930 1.00 . A A . 120 ILE HG21 1 1
18 20288 1 1 74 ILE HG22 H -4.433 3.570 -2.719 1.00 . A A . 120 ILE HG22 1 1
18 20289 1 1 74 ILE HG23 H -3.413 3.854 -4.129 1.00 . A A . 120 ILE HG23 1 1
18 20290 1 1 74 ILE N N 0.131 3.646 -2.207 1.00 . A A . 120 ILE N 1 1
18 20291 1 1 74 ILE O O -0.652 6.159 -1.397 1.00 . A A . 120 ILE O 1 1
18 20292 1 1 75 LYS C C -3.273 8.256 -2.506 1.00 . A A . 121 LYS C 1 1
18 20293 1 1 75 LYS CA C -1.901 7.942 -3.098 1.00 . A A . 121 LYS CA 1 1
18 20294 1 1 75 LYS CB C -1.736 8.712 -4.409 1.00 . A A . 121 LYS CB 1 1
18 20295 1 1 75 LYS CD C -0.507 10.639 -5.418 1.00 . A A . 121 LYS CD 1 1
18 20296 1 1 75 LYS CE C 0.735 11.467 -5.087 1.00 . A A . 121 LYS CE 1 1
18 20297 1 1 75 LYS CG C -1.103 10.076 -4.127 1.00 . A A . 121 LYS CG 1 1
18 20298 1 1 75 LYS H H -2.129 6.111 -4.143 1.00 . A A . 121 LYS H 1 1
18 20299 1 1 75 LYS HA H -1.138 8.265 -2.405 1.00 . A A . 121 LYS HA 1 1
18 20300 1 1 75 LYS HB2 H -1.100 8.150 -5.079 1.00 . A A . 121 LYS HB2 1 1
18 20301 1 1 75 LYS HB3 H -2.704 8.854 -4.867 1.00 . A A . 121 LYS HB3 1 1
18 20302 1 1 75 LYS HD2 H -0.235 9.825 -6.075 1.00 . A A . 121 LYS HD2 1 1
18 20303 1 1 75 LYS HD3 H -1.236 11.267 -5.907 1.00 . A A . 121 LYS HD3 1 1
18 20304 1 1 75 LYS HE2 H 0.451 12.293 -4.454 1.00 . A A . 121 LYS HE2 1 1
18 20305 1 1 75 LYS HE3 H 1.443 10.845 -4.559 1.00 . A A . 121 LYS HE3 1 1
18 20306 1 1 75 LYS HG2 H -1.858 10.752 -3.752 1.00 . A A . 121 LYS HG2 1 1
18 20307 1 1 75 LYS HG3 H -0.322 9.964 -3.391 1.00 . A A . 121 LYS HG3 1 1
18 20308 1 1 75 LYS HZ1 H 0.695 12.585 -6.845 1.00 . A A . 121 LYS HZ1 1 1
18 20309 1 1 75 LYS HZ2 H 1.690 11.209 -6.921 1.00 . A A . 121 LYS HZ2 1 1
18 20310 1 1 75 LYS HZ3 H 2.200 12.584 -6.061 1.00 . A A . 121 LYS HZ3 1 1
18 20311 1 1 75 LYS N N -1.761 6.507 -3.326 1.00 . A A . 121 LYS N 1 1
18 20312 1 1 75 LYS NZ N 1.378 12.001 -6.322 1.00 . A A . 121 LYS NZ 1 1
18 20313 1 1 75 LYS O O -4.305 7.866 -3.053 1.00 . A A . 121 LYS O 1 1
18 20314 1 1 76 ILE C C -4.831 10.804 -0.942 1.00 . A A . 122 ILE C 1 1
18 20315 1 1 76 ILE CA C -4.520 9.327 -0.718 1.00 . A A . 122 ILE CA 1 1
18 20316 1 1 76 ILE CB C -4.428 9.059 0.788 1.00 . A A . 122 ILE CB 1 1
18 20317 1 1 76 ILE CD1 C -4.920 6.612 0.414 1.00 . A A . 122 ILE CD1 1 1
18 20318 1 1 76 ILE CG1 C -3.943 7.619 1.034 1.00 . A A . 122 ILE CG1 1 1
18 20319 1 1 76 ILE CG2 C -5.804 9.259 1.433 1.00 . A A . 122 ILE CG2 1 1
18 20320 1 1 76 ILE H H -2.418 9.247 -0.990 1.00 . A A . 122 ILE H 1 1
18 20321 1 1 76 ILE HA H -5.322 8.733 -1.130 1.00 . A A . 122 ILE HA 1 1
18 20322 1 1 76 ILE HB H -3.727 9.753 1.229 1.00 . A A . 122 ILE HB 1 1
18 20323 1 1 76 ILE HD11 H -5.897 6.739 0.856 1.00 . A A . 122 ILE HD11 1 1
18 20324 1 1 76 ILE HD12 H -4.568 5.608 0.600 1.00 . A A . 122 ILE HD12 1 1
18 20325 1 1 76 ILE HD13 H -4.982 6.779 -0.651 1.00 . A A . 122 ILE HD13 1 1
18 20326 1 1 76 ILE HG12 H -2.967 7.491 0.589 1.00 . A A . 122 ILE HG12 1 1
18 20327 1 1 76 ILE HG13 H -3.876 7.442 2.097 1.00 . A A . 122 ILE HG13 1 1
18 20328 1 1 76 ILE HG21 H -5.928 8.554 2.242 1.00 . A A . 122 ILE HG21 1 1
18 20329 1 1 76 ILE HG22 H -6.574 9.097 0.693 1.00 . A A . 122 ILE HG22 1 1
18 20330 1 1 76 ILE HG23 H -5.879 10.265 1.816 1.00 . A A . 122 ILE HG23 1 1
18 20331 1 1 76 ILE N N -3.270 8.964 -1.380 1.00 . A A . 122 ILE N 1 1
18 20332 1 1 76 ILE O O -3.931 11.640 -1.011 1.00 . A A . 122 ILE O 1 1
18 20333 1 1 77 GLY C C -8.055 12.629 -1.097 1.00 . A A . 123 GLY C 1 1
18 20334 1 1 77 GLY CA C -6.546 12.494 -1.272 1.00 . A A . 123 GLY CA 1 1
18 20335 1 1 77 GLY H H -6.795 10.405 -0.992 1.00 . A A . 123 GLY H 1 1
18 20336 1 1 77 GLY HA2 H -6.045 13.135 -0.561 1.00 . A A . 123 GLY HA2 1 1
18 20337 1 1 77 GLY HA3 H -6.279 12.796 -2.274 1.00 . A A . 123 GLY HA3 1 1
18 20338 1 1 77 GLY N N -6.120 11.114 -1.056 1.00 . A A . 123 GLY N 1 1
18 20339 1 1 77 GLY O O -8.476 13.596 -0.486 1.00 . A A . 123 GLY O 1 1
18 20340 1 1 77 GLY OXT O -8.767 11.762 -1.578 1.00 . A A . 123 GLY OXT 1 1
19 20341 1 1 1 ALA C C 19.586 1.483 -4.873 1.00 . A A . 47 ALA C 1 1
19 20342 1 1 1 ALA CA C 21.059 1.869 -4.814 1.00 . A A . 47 ALA CA 1 1
19 20343 1 1 1 ALA CB C 21.572 2.096 -6.238 1.00 . A A . 47 ALA CB 1 1
19 20344 1 1 1 ALA H1 H 21.573 0.775 -3.118 1.00 . A A . 47 ALA H1 1 1
19 20345 1 1 1 ALA H2 H 22.841 0.962 -4.234 1.00 . A A . 47 ALA H2 1 1
19 20346 1 1 1 ALA H3 H 21.579 -0.130 -4.552 1.00 . A A . 47 ALA H3 1 1
19 20347 1 1 1 ALA HA H 21.161 2.785 -4.249 1.00 . A A . 47 ALA HA 1 1
19 20348 1 1 1 ALA HB1 H 22.631 2.304 -6.209 1.00 . A A . 47 ALA HB1 1 1
19 20349 1 1 1 ALA HB2 H 21.052 2.934 -6.679 1.00 . A A . 47 ALA HB2 1 1
19 20350 1 1 1 ALA HB3 H 21.395 1.211 -6.830 1.00 . A A . 47 ALA HB3 1 1
19 20351 1 1 1 ALA N N 21.821 0.787 -4.128 1.00 . A A . 47 ALA N 1 1
19 20352 1 1 1 ALA O O 19.240 0.302 -4.936 1.00 . A A . 47 ALA O 1 1
19 20353 1 1 2 GLY C C 16.519 3.561 -5.058 1.00 . A A . 48 GLY C 1 1
19 20354 1 1 2 GLY CA C 17.281 2.250 -4.905 1.00 . A A . 48 GLY CA 1 1
19 20355 1 1 2 GLY H H 19.054 3.412 -4.802 1.00 . A A . 48 GLY H 1 1
19 20356 1 1 2 GLY HA2 H 17.059 1.607 -5.744 1.00 . A A . 48 GLY HA2 1 1
19 20357 1 1 2 GLY HA3 H 16.969 1.765 -3.992 1.00 . A A . 48 GLY HA3 1 1
19 20358 1 1 2 GLY N N 18.721 2.492 -4.852 1.00 . A A . 48 GLY N 1 1
19 20359 1 1 2 GLY O O 16.037 3.893 -6.141 1.00 . A A . 48 GLY O 1 1
19 20360 1 1 3 ALA C C 14.246 5.381 -4.369 1.00 . A A . 49 ALA C 1 1
19 20361 1 1 3 ALA CA C 15.705 5.582 -3.973 1.00 . A A . 49 ALA CA 1 1
19 20362 1 1 3 ALA CB C 16.361 6.549 -4.962 1.00 . A A . 49 ALA CB 1 1
19 20363 1 1 3 ALA H H 16.817 3.987 -3.123 1.00 . A A . 49 ALA H 1 1
19 20364 1 1 3 ALA HA H 15.743 6.016 -2.985 1.00 . A A . 49 ALA HA 1 1
19 20365 1 1 3 ALA HB1 H 16.797 5.990 -5.777 1.00 . A A . 49 ALA HB1 1 1
19 20366 1 1 3 ALA HB2 H 17.133 7.111 -4.458 1.00 . A A . 49 ALA HB2 1 1
19 20367 1 1 3 ALA HB3 H 15.616 7.229 -5.350 1.00 . A A . 49 ALA HB3 1 1
19 20368 1 1 3 ALA N N 16.413 4.303 -3.958 1.00 . A A . 49 ALA N 1 1
19 20369 1 1 3 ALA O O 13.915 5.284 -5.551 1.00 . A A . 49 ALA O 1 1
19 20370 1 1 4 GLY C C 11.192 4.943 -2.305 1.00 . A A . 50 GLY C 1 1
19 20371 1 1 4 GLY CA C 11.950 5.127 -3.614 1.00 . A A . 50 GLY CA 1 1
19 20372 1 1 4 GLY H H 13.697 5.401 -2.442 1.00 . A A . 50 GLY H 1 1
19 20373 1 1 4 GLY HA2 H 11.562 5.993 -4.133 1.00 . A A . 50 GLY HA2 1 1
19 20374 1 1 4 GLY HA3 H 11.811 4.251 -4.229 1.00 . A A . 50 GLY HA3 1 1
19 20375 1 1 4 GLY N N 13.376 5.319 -3.364 1.00 . A A . 50 GLY N 1 1
19 20376 1 1 4 GLY O O 10.817 3.830 -1.939 1.00 . A A . 50 GLY O 1 1
19 20377 1 1 5 LYS C C 9.130 7.036 -0.316 1.00 . A A . 51 LYS C 1 1
19 20378 1 1 5 LYS CA C 10.253 6.004 -0.331 1.00 . A A . 51 LYS CA 1 1
19 20379 1 1 5 LYS CB C 11.206 6.286 0.832 1.00 . A A . 51 LYS CB 1 1
19 20380 1 1 5 LYS CD C 13.595 5.900 1.455 1.00 . A A . 51 LYS CD 1 1
19 20381 1 1 5 LYS CE C 14.636 4.811 1.715 1.00 . A A . 51 LYS CE 1 1
19 20382 1 1 5 LYS CG C 12.358 5.279 0.802 1.00 . A A . 51 LYS CG 1 1
19 20383 1 1 5 LYS H H 11.292 6.911 -1.944 1.00 . A A . 51 LYS H 1 1
19 20384 1 1 5 LYS HA H 9.828 5.020 -0.205 1.00 . A A . 51 LYS HA 1 1
19 20385 1 1 5 LYS HB2 H 11.598 7.288 0.740 1.00 . A A . 51 LYS HB2 1 1
19 20386 1 1 5 LYS HB3 H 10.671 6.191 1.765 1.00 . A A . 51 LYS HB3 1 1
19 20387 1 1 5 LYS HD2 H 14.012 6.649 0.798 1.00 . A A . 51 LYS HD2 1 1
19 20388 1 1 5 LYS HD3 H 13.315 6.358 2.391 1.00 . A A . 51 LYS HD3 1 1
19 20389 1 1 5 LYS HE2 H 14.435 4.349 2.670 1.00 . A A . 51 LYS HE2 1 1
19 20390 1 1 5 LYS HE3 H 14.563 4.061 0.940 1.00 . A A . 51 LYS HE3 1 1
19 20391 1 1 5 LYS HG2 H 12.073 4.389 1.343 1.00 . A A . 51 LYS HG2 1 1
19 20392 1 1 5 LYS HG3 H 12.585 5.022 -0.222 1.00 . A A . 51 LYS HG3 1 1
19 20393 1 1 5 LYS HZ1 H 16.203 5.856 0.827 1.00 . A A . 51 LYS HZ1 1 1
19 20394 1 1 5 LYS HZ2 H 16.703 4.598 1.854 1.00 . A A . 51 LYS HZ2 1 1
19 20395 1 1 5 LYS HZ3 H 16.110 6.050 2.508 1.00 . A A . 51 LYS HZ3 1 1
19 20396 1 1 5 LYS N N 10.970 6.051 -1.603 1.00 . A A . 51 LYS N 1 1
19 20397 1 1 5 LYS NZ N 16.018 5.371 1.727 1.00 . A A . 51 LYS NZ 1 1
19 20398 1 1 5 LYS O O 9.319 8.188 -0.704 1.00 . A A . 51 LYS O 1 1
19 20399 1 1 6 ALA C C 7.077 8.657 1.155 1.00 . A A . 52 ALA C 1 1
19 20400 1 1 6 ALA CA C 6.802 7.498 0.203 1.00 . A A . 52 ALA CA 1 1
19 20401 1 1 6 ALA CB C 5.565 6.737 0.687 1.00 . A A . 52 ALA CB 1 1
19 20402 1 1 6 ALA H H 7.864 5.676 0.434 1.00 . A A . 52 ALA H 1 1
19 20403 1 1 6 ALA HA H 6.606 7.891 -0.782 1.00 . A A . 52 ALA HA 1 1
19 20404 1 1 6 ALA HB1 H 4.687 7.130 0.198 1.00 . A A . 52 ALA HB1 1 1
19 20405 1 1 6 ALA HB2 H 5.465 6.854 1.756 1.00 . A A . 52 ALA HB2 1 1
19 20406 1 1 6 ALA HB3 H 5.672 5.689 0.448 1.00 . A A . 52 ALA HB3 1 1
19 20407 1 1 6 ALA N N 7.957 6.606 0.138 1.00 . A A . 52 ALA N 1 1
19 20408 1 1 6 ALA O O 8.127 8.719 1.796 1.00 . A A . 52 ALA O 1 1
19 20409 1 1 7 GLY C C 5.770 12.001 1.429 1.00 . A A . 53 GLY C 1 1
19 20410 1 1 7 GLY CA C 6.261 10.732 2.119 1.00 . A A . 53 GLY CA 1 1
19 20411 1 1 7 GLY H H 5.304 9.471 0.706 1.00 . A A . 53 GLY H 1 1
19 20412 1 1 7 GLY HA2 H 5.683 10.569 3.017 1.00 . A A . 53 GLY HA2 1 1
19 20413 1 1 7 GLY HA3 H 7.301 10.853 2.382 1.00 . A A . 53 GLY HA3 1 1
19 20414 1 1 7 GLY N N 6.119 9.574 1.241 1.00 . A A . 53 GLY N 1 1
19 20415 1 1 7 GLY O O 6.435 13.036 1.457 1.00 . A A . 53 GLY O 1 1
19 20416 1 1 8 GLU C C 2.581 12.760 -0.293 1.00 . A A . 54 GLU C 1 1
19 20417 1 1 8 GLU CA C 4.023 13.053 0.110 1.00 . A A . 54 GLU CA 1 1
19 20418 1 1 8 GLU CB C 4.839 13.376 -1.144 1.00 . A A . 54 GLU CB 1 1
19 20419 1 1 8 GLU CD C 3.683 15.197 -2.400 1.00 . A A . 54 GLU CD 1 1
19 20420 1 1 8 GLU CG C 4.797 14.882 -1.408 1.00 . A A . 54 GLU CG 1 1
19 20421 1 1 8 GLU H H 4.114 11.057 0.817 1.00 . A A . 54 GLU H 1 1
19 20422 1 1 8 GLU HA H 4.038 13.909 0.767 1.00 . A A . 54 GLU HA 1 1
19 20423 1 1 8 GLU HB2 H 5.862 13.063 -0.996 1.00 . A A . 54 GLU HB2 1 1
19 20424 1 1 8 GLU HB3 H 4.421 12.851 -1.990 1.00 . A A . 54 GLU HB3 1 1
19 20425 1 1 8 GLU HG2 H 4.613 15.406 -0.481 1.00 . A A . 54 GLU HG2 1 1
19 20426 1 1 8 GLU HG3 H 5.743 15.202 -1.819 1.00 . A A . 54 GLU HG3 1 1
19 20427 1 1 8 GLU N N 4.598 11.908 0.807 1.00 . A A . 54 GLU N 1 1
19 20428 1 1 8 GLU O O 2.111 13.198 -1.344 1.00 . A A . 54 GLU O 1 1
19 20429 1 1 8 GLU OE1 O 3.761 14.718 -3.520 1.00 . A A . 54 GLU OE1 1 1
19 20430 1 1 8 GLU OE2 O 2.768 15.913 -2.026 1.00 . A A . 54 GLU OE2 1 1
19 20431 1 1 9 GLY C C 0.335 10.154 0.114 1.00 . A A . 55 GLY C 1 1
19 20432 1 1 9 GLY CA C 0.491 11.662 0.282 1.00 . A A . 55 GLY CA 1 1
19 20433 1 1 9 GLY H H 2.307 11.690 1.378 1.00 . A A . 55 GLY H 1 1
19 20434 1 1 9 GLY HA2 H -0.128 11.995 1.104 1.00 . A A . 55 GLY HA2 1 1
19 20435 1 1 9 GLY HA3 H 0.172 12.153 -0.625 1.00 . A A . 55 GLY HA3 1 1
19 20436 1 1 9 GLY N N 1.882 12.012 0.557 1.00 . A A . 55 GLY N 1 1
19 20437 1 1 9 GLY O O -0.695 9.578 0.463 1.00 . A A . 55 GLY O 1 1
19 20438 1 1 10 GLU C C 1.657 7.339 0.653 1.00 . A A . 56 GLU C 1 1
19 20439 1 1 10 GLU CA C 1.345 8.078 -0.644 1.00 . A A . 56 GLU CA 1 1
19 20440 1 1 10 GLU CB C 2.368 7.675 -1.706 1.00 . A A . 56 GLU CB 1 1
19 20441 1 1 10 GLU CD C 3.315 8.588 -3.826 1.00 . A A . 56 GLU CD 1 1
19 20442 1 1 10 GLU CG C 2.034 8.368 -3.028 1.00 . A A . 56 GLU CG 1 1
19 20443 1 1 10 GLU H H 2.166 10.034 -0.689 1.00 . A A . 56 GLU H 1 1
19 20444 1 1 10 GLU HA H 0.360 7.792 -0.982 1.00 . A A . 56 GLU HA 1 1
19 20445 1 1 10 GLU HB2 H 3.357 7.971 -1.384 1.00 . A A . 56 GLU HB2 1 1
19 20446 1 1 10 GLU HB3 H 2.341 6.605 -1.846 1.00 . A A . 56 GLU HB3 1 1
19 20447 1 1 10 GLU HG2 H 1.355 7.748 -3.597 1.00 . A A . 56 GLU HG2 1 1
19 20448 1 1 10 GLU HG3 H 1.569 9.321 -2.828 1.00 . A A . 56 GLU HG3 1 1
19 20449 1 1 10 GLU N N 1.372 9.523 -0.429 1.00 . A A . 56 GLU N 1 1
19 20450 1 1 10 GLU O O 2.486 7.778 1.452 1.00 . A A . 56 GLU O 1 1
19 20451 1 1 10 GLU OE1 O 3.838 7.617 -4.347 1.00 . A A . 56 GLU OE1 1 1
19 20452 1 1 10 GLU OE2 O 3.753 9.723 -3.904 1.00 . A A . 56 GLU OE2 1 1
19 20453 1 1 11 ILE C C 2.483 4.577 1.917 1.00 . A A . 57 ILE C 1 1
19 20454 1 1 11 ILE CA C 1.198 5.406 2.053 1.00 . A A . 57 ILE CA 1 1
19 20455 1 1 11 ILE CB C 0.018 4.457 2.276 1.00 . A A . 57 ILE CB 1 1
19 20456 1 1 11 ILE CD1 C -2.475 4.288 2.227 1.00 . A A . 57 ILE CD1 1 1
19 20457 1 1 11 ILE CG1 C -1.289 5.254 2.261 1.00 . A A . 57 ILE CG1 1 1
19 20458 1 1 11 ILE CG2 C 0.169 3.759 3.630 1.00 . A A . 57 ILE CG2 1 1
19 20459 1 1 11 ILE H H 0.340 5.907 0.179 1.00 . A A . 57 ILE H 1 1
19 20460 1 1 11 ILE HA H 1.281 6.066 2.902 1.00 . A A . 57 ILE HA 1 1
19 20461 1 1 11 ILE HB H 0.000 3.716 1.490 1.00 . A A . 57 ILE HB 1 1
19 20462 1 1 11 ILE HD11 H -3.351 4.807 1.866 1.00 . A A . 57 ILE HD11 1 1
19 20463 1 1 11 ILE HD12 H -2.662 3.913 3.222 1.00 . A A . 57 ILE HD12 1 1
19 20464 1 1 11 ILE HD13 H -2.249 3.464 1.567 1.00 . A A . 57 ILE HD13 1 1
19 20465 1 1 11 ILE HG12 H -1.347 5.866 3.149 1.00 . A A . 57 ILE HG12 1 1
19 20466 1 1 11 ILE HG13 H -1.316 5.885 1.386 1.00 . A A . 57 ILE HG13 1 1
19 20467 1 1 11 ILE HG21 H -0.731 3.206 3.853 1.00 . A A . 57 ILE HG21 1 1
19 20468 1 1 11 ILE HG22 H 0.338 4.498 4.400 1.00 . A A . 57 ILE HG22 1 1
19 20469 1 1 11 ILE HG23 H 1.009 3.080 3.593 1.00 . A A . 57 ILE HG23 1 1
19 20470 1 1 11 ILE N N 0.986 6.207 0.850 1.00 . A A . 57 ILE N 1 1
19 20471 1 1 11 ILE O O 2.575 3.717 1.042 1.00 . A A . 57 ILE O 1 1
19 20472 1 1 12 PRO C C 4.603 2.632 3.192 1.00 . A A . 58 PRO C 1 1
19 20473 1 1 12 PRO CA C 4.757 4.074 2.715 1.00 . A A . 58 PRO CA 1 1
19 20474 1 1 12 PRO CB C 5.684 4.847 3.650 1.00 . A A . 58 PRO CB 1 1
19 20475 1 1 12 PRO CD C 3.500 5.817 3.859 1.00 . A A . 58 PRO CD 1 1
19 20476 1 1 12 PRO CG C 4.776 5.545 4.602 1.00 . A A . 58 PRO CG 1 1
19 20477 1 1 12 PRO HA H 5.157 4.095 1.716 1.00 . A A . 58 PRO HA 1 1
19 20478 1 1 12 PRO HB2 H 6.335 4.165 4.178 1.00 . A A . 58 PRO HB2 1 1
19 20479 1 1 12 PRO HB3 H 6.262 5.568 3.094 1.00 . A A . 58 PRO HB3 1 1
19 20480 1 1 12 PRO HD2 H 2.648 5.682 4.511 1.00 . A A . 58 PRO HD2 1 1
19 20481 1 1 12 PRO HD3 H 3.508 6.814 3.446 1.00 . A A . 58 PRO HD3 1 1
19 20482 1 1 12 PRO HG2 H 4.582 4.912 5.458 1.00 . A A . 58 PRO HG2 1 1
19 20483 1 1 12 PRO HG3 H 5.218 6.476 4.921 1.00 . A A . 58 PRO HG3 1 1
19 20484 1 1 12 PRO N N 3.489 4.819 2.772 1.00 . A A . 58 PRO N 1 1
19 20485 1 1 12 PRO O O 3.932 2.359 4.187 1.00 . A A . 58 PRO O 1 1
19 20486 1 1 13 ALA C C 5.969 0.026 4.097 1.00 . A A . 59 ALA C 1 1
19 20487 1 1 13 ALA CA C 5.166 0.297 2.822 1.00 . A A . 59 ALA CA 1 1
19 20488 1 1 13 ALA CB C 5.722 -0.567 1.688 1.00 . A A . 59 ALA CB 1 1
19 20489 1 1 13 ALA H H 5.756 1.988 1.684 1.00 . A A . 59 ALA H 1 1
19 20490 1 1 13 ALA HA H 4.134 0.028 2.993 1.00 . A A . 59 ALA HA 1 1
19 20491 1 1 13 ALA HB1 H 5.561 -0.070 0.744 1.00 . A A . 59 ALA HB1 1 1
19 20492 1 1 13 ALA HB2 H 5.218 -1.522 1.683 1.00 . A A . 59 ALA HB2 1 1
19 20493 1 1 13 ALA HB3 H 6.781 -0.720 1.839 1.00 . A A . 59 ALA HB3 1 1
19 20494 1 1 13 ALA N N 5.235 1.712 2.468 1.00 . A A . 59 ALA N 1 1
19 20495 1 1 13 ALA O O 6.974 0.687 4.355 1.00 . A A . 59 ALA O 1 1
19 20496 1 1 14 PRO C C 7.548 -2.022 5.906 1.00 . A A . 60 PRO C 1 1
19 20497 1 1 14 PRO CA C 6.228 -1.295 6.158 1.00 . A A . 60 PRO CA 1 1
19 20498 1 1 14 PRO CB C 5.245 -2.212 6.881 1.00 . A A . 60 PRO CB 1 1
19 20499 1 1 14 PRO CD C 4.348 -1.798 4.692 1.00 . A A . 60 PRO CD 1 1
19 20500 1 1 14 PRO CG C 4.401 -2.804 5.805 1.00 . A A . 60 PRO CG 1 1
19 20501 1 1 14 PRO HA H 6.396 -0.412 6.749 1.00 . A A . 60 PRO HA 1 1
19 20502 1 1 14 PRO HB2 H 5.780 -2.987 7.414 1.00 . A A . 60 PRO HB2 1 1
19 20503 1 1 14 PRO HB3 H 4.631 -1.642 7.561 1.00 . A A . 60 PRO HB3 1 1
19 20504 1 1 14 PRO HD2 H 4.402 -2.295 3.734 1.00 . A A . 60 PRO HD2 1 1
19 20505 1 1 14 PRO HD3 H 3.450 -1.204 4.763 1.00 . A A . 60 PRO HD3 1 1
19 20506 1 1 14 PRO HG2 H 4.847 -3.726 5.454 1.00 . A A . 60 PRO HG2 1 1
19 20507 1 1 14 PRO HG3 H 3.407 -2.991 6.176 1.00 . A A . 60 PRO HG3 1 1
19 20508 1 1 14 PRO N N 5.536 -0.949 4.907 1.00 . A A . 60 PRO N 1 1
19 20509 1 1 14 PRO O O 8.483 -1.935 6.702 1.00 . A A . 60 PRO O 1 1
19 20510 1 1 15 LEU C C 8.808 -3.850 2.958 1.00 . A A . 61 LEU C 1 1
19 20511 1 1 15 LEU CA C 8.818 -3.482 4.438 1.00 . A A . 61 LEU CA 1 1
19 20512 1 1 15 LEU CB C 8.920 -4.762 5.269 1.00 . A A . 61 LEU CB 1 1
19 20513 1 1 15 LEU CD1 C 7.689 -6.568 4.057 1.00 . A A . 61 LEU CD1 1 1
19 20514 1 1 15 LEU CD2 C 7.642 -6.481 6.553 1.00 . A A . 61 LEU CD2 1 1
19 20515 1 1 15 LEU CG C 7.668 -5.641 5.274 1.00 . A A . 61 LEU CG 1 1
19 20516 1 1 15 LEU H H 6.833 -2.773 4.191 1.00 . A A . 61 LEU H 1 1
19 20517 1 1 15 LEU HA H 9.680 -2.863 4.641 1.00 . A A . 61 LEU HA 1 1
19 20518 1 1 15 LEU HB2 H 9.739 -5.349 4.886 1.00 . A A . 61 LEU HB2 1 1
19 20519 1 1 15 LEU HB3 H 9.150 -4.484 6.288 1.00 . A A . 61 LEU HB3 1 1
19 20520 1 1 15 LEU HD11 H 7.532 -5.988 3.159 1.00 . A A . 61 LEU HD11 1 1
19 20521 1 1 15 LEU HD12 H 6.904 -7.304 4.151 1.00 . A A . 61 LEU HD12 1 1
19 20522 1 1 15 LEU HD13 H 8.645 -7.067 4.001 1.00 . A A . 61 LEU HD13 1 1
19 20523 1 1 15 LEU HD21 H 7.695 -5.830 7.412 1.00 . A A . 61 LEU HD21 1 1
19 20524 1 1 15 LEU HD22 H 8.486 -7.154 6.558 1.00 . A A . 61 LEU HD22 1 1
19 20525 1 1 15 LEU HD23 H 6.726 -7.053 6.590 1.00 . A A . 61 LEU HD23 1 1
19 20526 1 1 15 LEU HG H 6.788 -5.015 5.234 1.00 . A A . 61 LEU HG 1 1
19 20527 1 1 15 LEU N N 7.610 -2.740 4.789 1.00 . A A . 61 LEU N 1 1
19 20528 1 1 15 LEU O O 7.820 -3.630 2.256 1.00 . A A . 61 LEU O 1 1
19 20529 1 1 16 ALA C C 9.481 -6.218 0.893 1.00 . A A . 62 ALA C 1 1
19 20530 1 1 16 ALA CA C 10.033 -4.809 1.092 1.00 . A A . 62 ALA CA 1 1
19 20531 1 1 16 ALA CB C 11.495 -4.779 0.644 1.00 . A A . 62 ALA CB 1 1
19 20532 1 1 16 ALA H H 10.674 -4.562 3.099 1.00 . A A . 62 ALA H 1 1
19 20533 1 1 16 ALA HA H 9.466 -4.121 0.484 1.00 . A A . 62 ALA HA 1 1
19 20534 1 1 16 ALA HB1 H 11.973 -5.710 0.910 1.00 . A A . 62 ALA HB1 1 1
19 20535 1 1 16 ALA HB2 H 12.004 -3.960 1.132 1.00 . A A . 62 ALA HB2 1 1
19 20536 1 1 16 ALA HB3 H 11.540 -4.644 -0.427 1.00 . A A . 62 ALA HB3 1 1
19 20537 1 1 16 ALA N N 9.919 -4.411 2.493 1.00 . A A . 62 ALA N 1 1
19 20538 1 1 16 ALA O O 10.180 -7.209 1.106 1.00 . A A . 62 ALA O 1 1
19 20539 1 1 17 GLY C C 7.005 -7.669 -1.154 1.00 . A A . 63 GLY C 1 1
19 20540 1 1 17 GLY CA C 7.578 -7.587 0.257 1.00 . A A . 63 GLY CA 1 1
19 20541 1 1 17 GLY H H 7.711 -5.471 0.329 1.00 . A A . 63 GLY H 1 1
19 20542 1 1 17 GLY HA2 H 8.308 -8.373 0.390 1.00 . A A . 63 GLY HA2 1 1
19 20543 1 1 17 GLY HA3 H 6.779 -7.718 0.970 1.00 . A A . 63 GLY HA3 1 1
19 20544 1 1 17 GLY N N 8.219 -6.295 0.483 1.00 . A A . 63 GLY N 1 1
19 20545 1 1 17 GLY O O 7.569 -7.122 -2.102 1.00 . A A . 63 GLY O 1 1
19 20546 1 1 18 THR C C 3.725 -8.306 -2.464 1.00 . A A . 64 THR C 1 1
19 20547 1 1 18 THR CA C 5.232 -8.511 -2.585 1.00 . A A . 64 THR CA 1 1
19 20548 1 1 18 THR CB C 5.501 -9.905 -3.156 1.00 . A A . 64 THR CB 1 1
19 20549 1 1 18 THR CG2 C 5.084 -9.947 -4.626 1.00 . A A . 64 THR CG2 1 1
19 20550 1 1 18 THR H H 5.471 -8.776 -0.492 1.00 . A A . 64 THR H 1 1
19 20551 1 1 18 THR HA H 5.633 -7.773 -3.262 1.00 . A A . 64 THR HA 1 1
19 20552 1 1 18 THR HB H 4.932 -10.637 -2.603 1.00 . A A . 64 THR HB 1 1
19 20553 1 1 18 THR HG1 H 6.990 -11.152 -3.057 1.00 . A A . 64 THR HG1 1 1
19 20554 1 1 18 THR HG21 H 4.289 -9.236 -4.795 1.00 . A A . 64 THR HG21 1 1
19 20555 1 1 18 THR HG22 H 4.737 -10.939 -4.873 1.00 . A A . 64 THR HG22 1 1
19 20556 1 1 18 THR HG23 H 5.931 -9.696 -5.248 1.00 . A A . 64 THR HG23 1 1
19 20557 1 1 18 THR N N 5.875 -8.360 -1.283 1.00 . A A . 64 THR N 1 1
19 20558 1 1 18 THR O O 3.096 -8.759 -1.508 1.00 . A A . 64 THR O 1 1
19 20559 1 1 18 THR OG1 O 6.888 -10.198 -3.045 1.00 . A A . 64 THR OG1 1 1
19 20560 1 1 19 VAL C C 0.947 -8.653 -3.674 1.00 . A A . 65 VAL C 1 1
19 20561 1 1 19 VAL CA C 1.717 -7.355 -3.451 1.00 . A A . 65 VAL CA 1 1
19 20562 1 1 19 VAL CB C 1.354 -6.361 -4.558 1.00 . A A . 65 VAL CB 1 1
19 20563 1 1 19 VAL CG1 C -0.113 -5.952 -4.419 1.00 . A A . 65 VAL CG1 1 1
19 20564 1 1 19 VAL CG2 C 2.241 -5.118 -4.440 1.00 . A A . 65 VAL CG2 1 1
19 20565 1 1 19 VAL H H 3.707 -7.282 -4.186 1.00 . A A . 65 VAL H 1 1
19 20566 1 1 19 VAL HA H 1.435 -6.936 -2.497 1.00 . A A . 65 VAL HA 1 1
19 20567 1 1 19 VAL HB H 1.508 -6.825 -5.522 1.00 . A A . 65 VAL HB 1 1
19 20568 1 1 19 VAL HG11 H -0.727 -6.598 -5.028 1.00 . A A . 65 VAL HG11 1 1
19 20569 1 1 19 VAL HG12 H -0.233 -4.929 -4.744 1.00 . A A . 65 VAL HG12 1 1
19 20570 1 1 19 VAL HG13 H -0.414 -6.038 -3.385 1.00 . A A . 65 VAL HG13 1 1
19 20571 1 1 19 VAL HG21 H 1.684 -4.248 -4.752 1.00 . A A . 65 VAL HG21 1 1
19 20572 1 1 19 VAL HG22 H 3.111 -5.236 -5.070 1.00 . A A . 65 VAL HG22 1 1
19 20573 1 1 19 VAL HG23 H 2.555 -4.996 -3.414 1.00 . A A . 65 VAL HG23 1 1
19 20574 1 1 19 VAL N N 3.155 -7.618 -3.449 1.00 . A A . 65 VAL N 1 1
19 20575 1 1 19 VAL O O 1.133 -9.338 -4.679 1.00 . A A . 65 VAL O 1 1
19 20576 1 1 20 SER C C -2.121 -9.890 -3.329 1.00 . A A . 66 SER C 1 1
19 20577 1 1 20 SER CA C -0.717 -10.203 -2.822 1.00 . A A . 66 SER CA 1 1
19 20578 1 1 20 SER CB C -0.820 -10.888 -1.459 1.00 . A A . 66 SER CB 1 1
19 20579 1 1 20 SER H H -0.029 -8.399 -1.942 1.00 . A A . 66 SER H 1 1
19 20580 1 1 20 SER HA H -0.236 -10.878 -3.515 1.00 . A A . 66 SER HA 1 1
19 20581 1 1 20 SER HB2 H -1.369 -11.809 -1.558 1.00 . A A . 66 SER HB2 1 1
19 20582 1 1 20 SER HB3 H 0.174 -11.100 -1.088 1.00 . A A . 66 SER HB3 1 1
19 20583 1 1 20 SER HG H -2.305 -10.479 -0.269 1.00 . A A . 66 SER HG 1 1
19 20584 1 1 20 SER N N 0.078 -8.982 -2.722 1.00 . A A . 66 SER N 1 1
19 20585 1 1 20 SER O O -2.591 -10.483 -4.300 1.00 . A A . 66 SER O 1 1
19 20586 1 1 20 SER OG O -1.505 -10.031 -0.554 1.00 . A A . 66 SER OG 1 1
19 20587 1 1 21 LYS C C -4.426 -7.127 -2.650 1.00 . A A . 67 LYS C 1 1
19 20588 1 1 21 LYS CA C -4.141 -8.572 -3.049 1.00 . A A . 67 LYS CA 1 1
19 20589 1 1 21 LYS CB C -5.167 -9.488 -2.377 1.00 . A A . 67 LYS CB 1 1
19 20590 1 1 21 LYS CD C -6.665 -9.745 -4.363 1.00 . A A . 67 LYS CD 1 1
19 20591 1 1 21 LYS CE C -8.087 -10.246 -4.617 1.00 . A A . 67 LYS CE 1 1
19 20592 1 1 21 LYS CG C -6.562 -9.199 -2.937 1.00 . A A . 67 LYS CG 1 1
19 20593 1 1 21 LYS H H -2.363 -8.515 -1.891 1.00 . A A . 67 LYS H 1 1
19 20594 1 1 21 LYS HA H -4.237 -8.666 -4.120 1.00 . A A . 67 LYS HA 1 1
19 20595 1 1 21 LYS HB2 H -4.907 -10.520 -2.569 1.00 . A A . 67 LYS HB2 1 1
19 20596 1 1 21 LYS HB3 H -5.165 -9.310 -1.312 1.00 . A A . 67 LYS HB3 1 1
19 20597 1 1 21 LYS HD2 H -6.426 -8.960 -5.066 1.00 . A A . 67 LYS HD2 1 1
19 20598 1 1 21 LYS HD3 H -5.970 -10.562 -4.487 1.00 . A A . 67 LYS HD3 1 1
19 20599 1 1 21 LYS HE2 H -8.178 -11.255 -4.247 1.00 . A A . 67 LYS HE2 1 1
19 20600 1 1 21 LYS HE3 H -8.784 -9.611 -4.087 1.00 . A A . 67 LYS HE3 1 1
19 20601 1 1 21 LYS HG2 H -7.305 -9.676 -2.313 1.00 . A A . 67 LYS HG2 1 1
19 20602 1 1 21 LYS HG3 H -6.731 -8.134 -2.948 1.00 . A A . 67 LYS HG3 1 1
19 20603 1 1 21 LYS HZ1 H -9.424 -10.458 -6.200 1.00 . A A . 67 LYS HZ1 1 1
19 20604 1 1 21 LYS HZ2 H -7.835 -10.936 -6.566 1.00 . A A . 67 LYS HZ2 1 1
19 20605 1 1 21 LYS HZ3 H -8.227 -9.286 -6.460 1.00 . A A . 67 LYS HZ3 1 1
19 20606 1 1 21 LYS N N -2.787 -8.954 -2.659 1.00 . A A . 67 LYS N 1 1
19 20607 1 1 21 LYS NZ N -8.418 -10.230 -6.070 1.00 . A A . 67 LYS NZ 1 1
19 20608 1 1 21 LYS O O -3.964 -6.650 -1.613 1.00 . A A . 67 LYS O 1 1
19 20609 1 1 22 ILE C C -6.981 -4.962 -2.696 1.00 . A A . 68 ILE C 1 1
19 20610 1 1 22 ILE CA C -5.549 -5.046 -3.214 1.00 . A A . 68 ILE CA 1 1
19 20611 1 1 22 ILE CB C -5.421 -4.200 -4.485 1.00 . A A . 68 ILE CB 1 1
19 20612 1 1 22 ILE CD1 C -4.065 -4.062 -6.581 1.00 . A A . 68 ILE CD1 1 1
19 20613 1 1 22 ILE CG1 C -4.024 -4.386 -5.086 1.00 . A A . 68 ILE CG1 1 1
19 20614 1 1 22 ILE CG2 C -5.631 -2.724 -4.144 1.00 . A A . 68 ILE CG2 1 1
19 20615 1 1 22 ILE H H -5.540 -6.872 -4.295 1.00 . A A . 68 ILE H 1 1
19 20616 1 1 22 ILE HA H -4.879 -4.654 -2.464 1.00 . A A . 68 ILE HA 1 1
19 20617 1 1 22 ILE HB H -6.168 -4.513 -5.201 1.00 . A A . 68 ILE HB 1 1
19 20618 1 1 22 ILE HD11 H -4.820 -3.312 -6.766 1.00 . A A . 68 ILE HD11 1 1
19 20619 1 1 22 ILE HD12 H -4.304 -4.957 -7.136 1.00 . A A . 68 ILE HD12 1 1
19 20620 1 1 22 ILE HD13 H -3.102 -3.689 -6.896 1.00 . A A . 68 ILE HD13 1 1
19 20621 1 1 22 ILE HG12 H -3.330 -3.722 -4.593 1.00 . A A . 68 ILE HG12 1 1
19 20622 1 1 22 ILE HG13 H -3.704 -5.407 -4.951 1.00 . A A . 68 ILE HG13 1 1
19 20623 1 1 22 ILE HG21 H -5.648 -2.143 -5.054 1.00 . A A . 68 ILE HG21 1 1
19 20624 1 1 22 ILE HG22 H -4.823 -2.382 -3.514 1.00 . A A . 68 ILE HG22 1 1
19 20625 1 1 22 ILE HG23 H -6.569 -2.605 -3.622 1.00 . A A . 68 ILE HG23 1 1
19 20626 1 1 22 ILE N N -5.197 -6.437 -3.485 1.00 . A A . 68 ILE N 1 1
19 20627 1 1 22 ILE O O -7.895 -5.574 -3.250 1.00 . A A . 68 ILE O 1 1
19 20628 1 1 23 LEU C C -9.138 -2.737 -1.462 1.00 . A A . 69 LEU C 1 1
19 20629 1 1 23 LEU CA C -8.493 -4.050 -1.027 1.00 . A A . 69 LEU CA 1 1
19 20630 1 1 23 LEU CB C -8.401 -4.078 0.499 1.00 . A A . 69 LEU CB 1 1
19 20631 1 1 23 LEU CD1 C -7.739 -5.391 2.519 1.00 . A A . 69 LEU CD1 1 1
19 20632 1 1 23 LEU CD2 C -9.802 -6.003 1.254 1.00 . A A . 69 LEU CD2 1 1
19 20633 1 1 23 LEU CG C -8.373 -5.472 1.130 1.00 . A A . 69 LEU CG 1 1
19 20634 1 1 23 LEU H H -6.401 -3.742 -1.216 1.00 . A A . 69 LEU H 1 1
19 20635 1 1 23 LEU HA H -9.116 -4.870 -1.352 1.00 . A A . 69 LEU HA 1 1
19 20636 1 1 23 LEU HB2 H -7.503 -3.559 0.794 1.00 . A A . 69 LEU HB2 1 1
19 20637 1 1 23 LEU HB3 H -9.249 -3.538 0.898 1.00 . A A . 69 LEU HB3 1 1
19 20638 1 1 23 LEU HD11 H -6.861 -4.764 2.477 1.00 . A A . 69 LEU HD11 1 1
19 20639 1 1 23 LEU HD12 H -7.458 -6.381 2.846 1.00 . A A . 69 LEU HD12 1 1
19 20640 1 1 23 LEU HD13 H -8.449 -4.969 3.214 1.00 . A A . 69 LEU HD13 1 1
19 20641 1 1 23 LEU HD21 H -10.215 -5.709 2.208 1.00 . A A . 69 LEU HD21 1 1
19 20642 1 1 23 LEU HD22 H -9.793 -7.081 1.183 1.00 . A A . 69 LEU HD22 1 1
19 20643 1 1 23 LEU HD23 H -10.408 -5.595 0.459 1.00 . A A . 69 LEU HD23 1 1
19 20644 1 1 23 LEU HG H -7.792 -6.136 0.507 1.00 . A A . 69 LEU HG 1 1
19 20645 1 1 23 LEU N N -7.166 -4.202 -1.620 1.00 . A A . 69 LEU N 1 1
19 20646 1 1 23 LEU O O -10.361 -2.632 -1.551 1.00 . A A . 69 LEU O 1 1
19 20647 1 1 24 VAL C C -8.470 -0.157 -3.609 1.00 . A A . 70 VAL C 1 1
19 20648 1 1 24 VAL CA C -8.817 -0.430 -2.148 1.00 . A A . 70 VAL CA 1 1
19 20649 1 1 24 VAL CB C -8.236 0.683 -1.267 1.00 . A A . 70 VAL CB 1 1
19 20650 1 1 24 VAL CG1 C -8.624 0.428 0.189 1.00 . A A . 70 VAL CG1 1 1
19 20651 1 1 24 VAL CG2 C -6.709 0.701 -1.384 1.00 . A A . 70 VAL CG2 1 1
19 20652 1 1 24 VAL H H -7.340 -1.868 -1.639 1.00 . A A . 70 VAL H 1 1
19 20653 1 1 24 VAL HA H -9.891 -0.428 -2.042 1.00 . A A . 70 VAL HA 1 1
19 20654 1 1 24 VAL HB H -8.636 1.636 -1.584 1.00 . A A . 70 VAL HB 1 1
19 20655 1 1 24 VAL HG11 H -9.654 0.714 0.343 1.00 . A A . 70 VAL HG11 1 1
19 20656 1 1 24 VAL HG12 H -7.988 1.011 0.839 1.00 . A A . 70 VAL HG12 1 1
19 20657 1 1 24 VAL HG13 H -8.504 -0.621 0.417 1.00 . A A . 70 VAL HG13 1 1
19 20658 1 1 24 VAL HG21 H -6.428 0.904 -2.408 1.00 . A A . 70 VAL HG21 1 1
19 20659 1 1 24 VAL HG22 H -6.311 -0.257 -1.085 1.00 . A A . 70 VAL HG22 1 1
19 20660 1 1 24 VAL HG23 H -6.308 1.472 -0.742 1.00 . A A . 70 VAL HG23 1 1
19 20661 1 1 24 VAL N N -8.306 -1.733 -1.729 1.00 . A A . 70 VAL N 1 1
19 20662 1 1 24 VAL O O -7.433 -0.591 -4.111 1.00 . A A . 70 VAL O 1 1
19 20663 1 1 25 LYS C C -9.480 2.373 -5.938 1.00 . A A . 71 LYS C 1 1
19 20664 1 1 25 LYS CA C -9.141 0.908 -5.688 1.00 . A A . 71 LYS CA 1 1
19 20665 1 1 25 LYS CB C -10.015 0.033 -6.588 1.00 . A A . 71 LYS CB 1 1
19 20666 1 1 25 LYS CD C -12.399 -0.207 -7.303 1.00 . A A . 71 LYS CD 1 1
19 20667 1 1 25 LYS CE C -13.713 0.561 -7.149 1.00 . A A . 71 LYS CE 1 1
19 20668 1 1 25 LYS CG C -11.473 0.124 -6.131 1.00 . A A . 71 LYS CG 1 1
19 20669 1 1 25 LYS H H -10.161 0.893 -3.830 1.00 . A A . 71 LYS H 1 1
19 20670 1 1 25 LYS HA H -8.104 0.739 -5.936 1.00 . A A . 71 LYS HA 1 1
19 20671 1 1 25 LYS HB2 H -9.936 0.374 -7.610 1.00 . A A . 71 LYS HB2 1 1
19 20672 1 1 25 LYS HB3 H -9.684 -0.993 -6.525 1.00 . A A . 71 LYS HB3 1 1
19 20673 1 1 25 LYS HD2 H -11.921 0.076 -8.230 1.00 . A A . 71 LYS HD2 1 1
19 20674 1 1 25 LYS HD3 H -12.603 -1.268 -7.313 1.00 . A A . 71 LYS HD3 1 1
19 20675 1 1 25 LYS HE2 H -14.405 -0.036 -6.575 1.00 . A A . 71 LYS HE2 1 1
19 20676 1 1 25 LYS HE3 H -13.521 1.484 -6.622 1.00 . A A . 71 LYS HE3 1 1
19 20677 1 1 25 LYS HG2 H -11.642 -0.579 -5.328 1.00 . A A . 71 LYS HG2 1 1
19 20678 1 1 25 LYS HG3 H -11.679 1.125 -5.784 1.00 . A A . 71 LYS HG3 1 1
19 20679 1 1 25 LYS HZ1 H -14.493 -0.015 -8.991 1.00 . A A . 71 LYS HZ1 1 1
19 20680 1 1 25 LYS HZ2 H -13.673 1.471 -9.022 1.00 . A A . 71 LYS HZ2 1 1
19 20681 1 1 25 LYS HZ3 H -15.223 1.367 -8.334 1.00 . A A . 71 LYS HZ3 1 1
19 20682 1 1 25 LYS N N -9.354 0.573 -4.284 1.00 . A A . 71 LYS N 1 1
19 20683 1 1 25 LYS NZ N -14.321 0.870 -8.474 1.00 . A A . 71 LYS NZ 1 1
19 20684 1 1 25 LYS O O -10.107 3.030 -5.107 1.00 . A A . 71 LYS O 1 1
19 20685 1 1 26 GLU C C -10.827 4.523 -7.530 1.00 . A A . 72 GLU C 1 1
19 20686 1 1 26 GLU CA C -9.325 4.270 -7.446 1.00 . A A . 72 GLU CA 1 1
19 20687 1 1 26 GLU CB C -8.685 4.616 -8.792 1.00 . A A . 72 GLU CB 1 1
19 20688 1 1 26 GLU CD C -6.463 4.557 -9.924 1.00 . A A . 72 GLU CD 1 1
19 20689 1 1 26 GLU CG C -7.181 4.822 -8.606 1.00 . A A . 72 GLU CG 1 1
19 20690 1 1 26 GLU H H -8.565 2.308 -7.718 1.00 . A A . 72 GLU H 1 1
19 20691 1 1 26 GLU HA H -8.904 4.910 -6.685 1.00 . A A . 72 GLU HA 1 1
19 20692 1 1 26 GLU HB2 H -8.855 3.807 -9.489 1.00 . A A . 72 GLU HB2 1 1
19 20693 1 1 26 GLU HB3 H -9.125 5.522 -9.179 1.00 . A A . 72 GLU HB3 1 1
19 20694 1 1 26 GLU HG2 H -6.993 5.839 -8.290 1.00 . A A . 72 GLU HG2 1 1
19 20695 1 1 26 GLU HG3 H -6.814 4.138 -7.855 1.00 . A A . 72 GLU HG3 1 1
19 20696 1 1 26 GLU N N -9.060 2.878 -7.095 1.00 . A A . 72 GLU N 1 1
19 20697 1 1 26 GLU O O -11.470 4.202 -8.528 1.00 . A A . 72 GLU O 1 1
19 20698 1 1 26 GLU OE1 O -6.284 3.397 -10.256 1.00 . A A . 72 GLU OE1 1 1
19 20699 1 1 26 GLU OE2 O -6.103 5.519 -10.584 1.00 . A A . 72 GLU OE2 1 1
19 20700 1 1 27 GLY C C -13.380 5.109 -5.043 1.00 . A A . 73 GLY C 1 1
19 20701 1 1 27 GLY CA C -12.806 5.398 -6.426 1.00 . A A . 73 GLY CA 1 1
19 20702 1 1 27 GLY H H -10.814 5.338 -5.699 1.00 . A A . 73 GLY H 1 1
19 20703 1 1 27 GLY HA2 H -12.960 6.441 -6.665 1.00 . A A . 73 GLY HA2 1 1
19 20704 1 1 27 GLY HA3 H -13.316 4.786 -7.154 1.00 . A A . 73 GLY HA3 1 1
19 20705 1 1 27 GLY N N -11.377 5.104 -6.467 1.00 . A A . 73 GLY N 1 1
19 20706 1 1 27 GLY O O -14.316 5.770 -4.593 1.00 . A A . 73 GLY O 1 1
19 20707 1 1 28 ASP C C -12.592 4.604 -1.980 1.00 . A A . 74 ASP C 1 1
19 20708 1 1 28 ASP CA C -13.270 3.740 -3.039 1.00 . A A . 74 ASP CA 1 1
19 20709 1 1 28 ASP CB C -12.957 2.270 -2.754 1.00 . A A . 74 ASP CB 1 1
19 20710 1 1 28 ASP CG C -13.850 1.383 -3.615 1.00 . A A . 74 ASP CG 1 1
19 20711 1 1 28 ASP H H -12.066 3.620 -4.782 1.00 . A A . 74 ASP H 1 1
19 20712 1 1 28 ASP HA H -14.338 3.887 -2.983 1.00 . A A . 74 ASP HA 1 1
19 20713 1 1 28 ASP HB2 H -11.920 2.071 -2.985 1.00 . A A . 74 ASP HB2 1 1
19 20714 1 1 28 ASP HB3 H -13.141 2.058 -1.712 1.00 . A A . 74 ASP HB3 1 1
19 20715 1 1 28 ASP N N -12.808 4.112 -4.374 1.00 . A A . 74 ASP N 1 1
19 20716 1 1 28 ASP O O -11.440 5.009 -2.133 1.00 . A A . 74 ASP O 1 1
19 20717 1 1 28 ASP OD1 O -15.014 1.715 -3.767 1.00 . A A . 74 ASP OD1 1 1
19 20718 1 1 28 ASP OD2 O -13.357 0.382 -4.111 1.00 . A A . 74 ASP OD2 1 1
19 20719 1 1 29 THR C C -12.273 4.807 1.311 1.00 . A A . 75 THR C 1 1
19 20720 1 1 29 THR CA C -12.784 5.696 0.181 1.00 . A A . 75 THR CA 1 1
19 20721 1 1 29 THR CB C -13.859 6.634 0.734 1.00 . A A . 75 THR CB 1 1
19 20722 1 1 29 THR CG2 C -13.197 7.762 1.528 1.00 . A A . 75 THR CG2 1 1
19 20723 1 1 29 THR H H -14.234 4.527 -0.835 1.00 . A A . 75 THR H 1 1
19 20724 1 1 29 THR HA H -11.964 6.288 -0.197 1.00 . A A . 75 THR HA 1 1
19 20725 1 1 29 THR HB H -14.520 6.082 1.384 1.00 . A A . 75 THR HB 1 1
19 20726 1 1 29 THR HG1 H -15.531 7.177 -0.098 1.00 . A A . 75 THR HG1 1 1
19 20727 1 1 29 THR HG21 H -13.954 8.445 1.883 1.00 . A A . 75 THR HG21 1 1
19 20728 1 1 29 THR HG22 H -12.504 8.290 0.890 1.00 . A A . 75 THR HG22 1 1
19 20729 1 1 29 THR HG23 H -12.665 7.344 2.370 1.00 . A A . 75 THR HG23 1 1
19 20730 1 1 29 THR N N -13.322 4.880 -0.903 1.00 . A A . 75 THR N 1 1
19 20731 1 1 29 THR O O -12.816 3.733 1.568 1.00 . A A . 75 THR O 1 1
19 20732 1 1 29 THR OG1 O -14.604 7.185 -0.344 1.00 . A A . 75 THR OG1 1 1
19 20733 1 1 30 VAL C C -10.532 5.359 4.334 1.00 . A A . 76 VAL C 1 1
19 20734 1 1 30 VAL CA C -10.636 4.500 3.079 1.00 . A A . 76 VAL CA 1 1
19 20735 1 1 30 VAL CB C -9.239 4.002 2.704 1.00 . A A . 76 VAL CB 1 1
19 20736 1 1 30 VAL CG1 C -9.349 2.981 1.572 1.00 . A A . 76 VAL CG1 1 1
19 20737 1 1 30 VAL CG2 C -8.383 5.184 2.244 1.00 . A A . 76 VAL CG2 1 1
19 20738 1 1 30 VAL H H -10.823 6.127 1.728 1.00 . A A . 76 VAL H 1 1
19 20739 1 1 30 VAL HA H -11.266 3.649 3.286 1.00 . A A . 76 VAL HA 1 1
19 20740 1 1 30 VAL HB H -8.782 3.537 3.565 1.00 . A A . 76 VAL HB 1 1
19 20741 1 1 30 VAL HG11 H -9.398 1.987 1.989 1.00 . A A . 76 VAL HG11 1 1
19 20742 1 1 30 VAL HG12 H -8.482 3.060 0.932 1.00 . A A . 76 VAL HG12 1 1
19 20743 1 1 30 VAL HG13 H -10.241 3.176 0.996 1.00 . A A . 76 VAL HG13 1 1
19 20744 1 1 30 VAL HG21 H -7.363 4.858 2.105 1.00 . A A . 76 VAL HG21 1 1
19 20745 1 1 30 VAL HG22 H -8.413 5.964 2.991 1.00 . A A . 76 VAL HG22 1 1
19 20746 1 1 30 VAL HG23 H -8.769 5.566 1.311 1.00 . A A . 76 VAL HG23 1 1
19 20747 1 1 30 VAL N N -11.217 5.265 1.979 1.00 . A A . 76 VAL N 1 1
19 20748 1 1 30 VAL O O -10.651 6.583 4.281 1.00 . A A . 76 VAL O 1 1
19 20749 1 1 31 LYS C C -8.880 5.007 7.435 1.00 . A A . 77 LYS C 1 1
19 20750 1 1 31 LYS CA C -10.177 5.403 6.737 1.00 . A A . 77 LYS CA 1 1
19 20751 1 1 31 LYS CB C -11.360 5.077 7.654 1.00 . A A . 77 LYS CB 1 1
19 20752 1 1 31 LYS CD C -12.069 3.253 9.207 1.00 . A A . 77 LYS CD 1 1
19 20753 1 1 31 LYS CE C -12.580 1.812 9.231 1.00 . A A . 77 LYS CE 1 1
19 20754 1 1 31 LYS CG C -11.470 3.562 7.833 1.00 . A A . 77 LYS CG 1 1
19 20755 1 1 31 LYS H H -10.213 3.722 5.445 1.00 . A A . 77 LYS H 1 1
19 20756 1 1 31 LYS HA H -10.164 6.466 6.549 1.00 . A A . 77 LYS HA 1 1
19 20757 1 1 31 LYS HB2 H -11.207 5.544 8.616 1.00 . A A . 77 LYS HB2 1 1
19 20758 1 1 31 LYS HB3 H -12.270 5.452 7.213 1.00 . A A . 77 LYS HB3 1 1
19 20759 1 1 31 LYS HD2 H -11.311 3.380 9.967 1.00 . A A . 77 LYS HD2 1 1
19 20760 1 1 31 LYS HD3 H -12.889 3.927 9.402 1.00 . A A . 77 LYS HD3 1 1
19 20761 1 1 31 LYS HE2 H -13.380 1.709 8.513 1.00 . A A . 77 LYS HE2 1 1
19 20762 1 1 31 LYS HE3 H -11.774 1.147 8.958 1.00 . A A . 77 LYS HE3 1 1
19 20763 1 1 31 LYS HG2 H -12.107 3.154 7.061 1.00 . A A . 77 LYS HG2 1 1
19 20764 1 1 31 LYS HG3 H -10.489 3.117 7.763 1.00 . A A . 77 LYS HG3 1 1
19 20765 1 1 31 LYS HZ1 H -13.485 0.478 10.550 1.00 . A A . 77 LYS HZ1 1 1
19 20766 1 1 31 LYS HZ2 H -13.829 2.111 10.871 1.00 . A A . 77 LYS HZ2 1 1
19 20767 1 1 31 LYS HZ3 H -12.308 1.466 11.267 1.00 . A A . 77 LYS HZ3 1 1
19 20768 1 1 31 LYS N N -10.303 4.698 5.466 1.00 . A A . 77 LYS N 1 1
19 20769 1 1 31 LYS NZ N -13.089 1.438 10.581 1.00 . A A . 77 LYS NZ 1 1
19 20770 1 1 31 LYS O O -8.382 3.894 7.267 1.00 . A A . 77 LYS O 1 1
19 20771 1 1 32 ALA C C -7.236 4.471 9.864 1.00 . A A . 78 ALA C 1 1
19 20772 1 1 32 ALA CA C -7.090 5.679 8.941 1.00 . A A . 78 ALA CA 1 1
19 20773 1 1 32 ALA CB C -6.700 6.899 9.779 1.00 . A A . 78 ALA CB 1 1
19 20774 1 1 32 ALA H H -8.777 6.805 8.313 1.00 . A A . 78 ALA H 1 1
19 20775 1 1 32 ALA HA H -6.305 5.483 8.227 1.00 . A A . 78 ALA HA 1 1
19 20776 1 1 32 ALA HB1 H -5.624 6.968 9.835 1.00 . A A . 78 ALA HB1 1 1
19 20777 1 1 32 ALA HB2 H -7.106 6.797 10.774 1.00 . A A . 78 ALA HB2 1 1
19 20778 1 1 32 ALA HB3 H -7.095 7.792 9.319 1.00 . A A . 78 ALA HB3 1 1
19 20779 1 1 32 ALA N N -8.337 5.934 8.220 1.00 . A A . 78 ALA N 1 1
19 20780 1 1 32 ALA O O -7.754 4.579 10.975 1.00 . A A . 78 ALA O 1 1
19 20781 1 1 33 GLY C C -7.301 0.918 9.320 1.00 . A A . 79 GLY C 1 1
19 20782 1 1 33 GLY CA C -6.846 2.093 10.180 1.00 . A A . 79 GLY CA 1 1
19 20783 1 1 33 GLY H H -6.363 3.293 8.497 1.00 . A A . 79 GLY H 1 1
19 20784 1 1 33 GLY HA2 H -5.872 1.875 10.594 1.00 . A A . 79 GLY HA2 1 1
19 20785 1 1 33 GLY HA3 H -7.550 2.233 10.985 1.00 . A A . 79 GLY HA3 1 1
19 20786 1 1 33 GLY N N -6.768 3.319 9.389 1.00 . A A . 79 GLY N 1 1
19 20787 1 1 33 GLY O O -6.828 -0.208 9.481 1.00 . A A . 79 GLY O 1 1
19 20788 1 1 34 GLN C C -7.650 -0.371 6.602 1.00 . A A . 80 GLN C 1 1
19 20789 1 1 34 GLN CA C -8.747 0.147 7.526 1.00 . A A . 80 GLN CA 1 1
19 20790 1 1 34 GLN CB C -9.898 0.691 6.676 1.00 . A A . 80 GLN CB 1 1
19 20791 1 1 34 GLN CD C -12.034 -0.128 5.683 1.00 . A A . 80 GLN CD 1 1
19 20792 1 1 34 GLN CG C -10.566 -0.460 5.921 1.00 . A A . 80 GLN CG 1 1
19 20793 1 1 34 GLN H H -8.570 2.106 8.326 1.00 . A A . 80 GLN H 1 1
19 20794 1 1 34 GLN HA H -9.114 -0.670 8.128 1.00 . A A . 80 GLN HA 1 1
19 20795 1 1 34 GLN HB2 H -10.623 1.171 7.318 1.00 . A A . 80 GLN HB2 1 1
19 20796 1 1 34 GLN HB3 H -9.514 1.409 5.966 1.00 . A A . 80 GLN HB3 1 1
19 20797 1 1 34 GLN HE21 H -11.914 -0.362 3.715 1.00 . A A . 80 GLN HE21 1 1
19 20798 1 1 34 GLN HE22 H -13.447 0.072 4.302 1.00 . A A . 80 GLN HE22 1 1
19 20799 1 1 34 GLN HG2 H -10.070 -0.604 4.971 1.00 . A A . 80 GLN HG2 1 1
19 20800 1 1 34 GLN HG3 H -10.493 -1.365 6.506 1.00 . A A . 80 GLN HG3 1 1
19 20801 1 1 34 GLN N N -8.228 1.191 8.407 1.00 . A A . 80 GLN N 1 1
19 20802 1 1 34 GLN NE2 N -12.504 -0.140 4.465 1.00 . A A . 80 GLN NE2 1 1
19 20803 1 1 34 GLN O O -6.792 0.387 6.146 1.00 . A A . 80 GLN O 1 1
19 20804 1 1 34 GLN OE1 O -12.776 0.150 6.626 1.00 . A A . 80 GLN OE1 1 1
19 20805 1 1 35 THR C C -6.860 -1.776 4.024 1.00 . A A . 81 THR C 1 1
19 20806 1 1 35 THR CA C -6.693 -2.287 5.451 1.00 . A A . 81 THR CA 1 1
19 20807 1 1 35 THR CB C -6.839 -3.810 5.457 1.00 . A A . 81 THR CB 1 1
19 20808 1 1 35 THR CG2 C -5.557 -4.449 4.921 1.00 . A A . 81 THR CG2 1 1
19 20809 1 1 35 THR H H -8.396 -2.227 6.717 1.00 . A A . 81 THR H 1 1
19 20810 1 1 35 THR HA H -5.706 -2.028 5.803 1.00 . A A . 81 THR HA 1 1
19 20811 1 1 35 THR HB H -7.668 -4.096 4.829 1.00 . A A . 81 THR HB 1 1
19 20812 1 1 35 THR HG1 H -8.021 -4.257 6.936 1.00 . A A . 81 THR HG1 1 1
19 20813 1 1 35 THR HG21 H -5.571 -5.510 5.123 1.00 . A A . 81 THR HG21 1 1
19 20814 1 1 35 THR HG22 H -4.701 -4.002 5.405 1.00 . A A . 81 THR HG22 1 1
19 20815 1 1 35 THR HG23 H -5.492 -4.287 3.855 1.00 . A A . 81 THR HG23 1 1
19 20816 1 1 35 THR N N -7.688 -1.672 6.327 1.00 . A A . 81 THR N 1 1
19 20817 1 1 35 THR O O -7.979 -1.623 3.531 1.00 . A A . 81 THR O 1 1
19 20818 1 1 35 THR OG1 O -7.073 -4.257 6.786 1.00 . A A . 81 THR OG1 1 1
19 20819 1 1 36 VAL C C -5.174 -2.030 1.032 1.00 . A A . 82 VAL C 1 1
19 20820 1 1 36 VAL CA C -5.766 -1.007 1.999 1.00 . A A . 82 VAL CA 1 1
19 20821 1 1 36 VAL CB C -4.977 0.303 1.894 1.00 . A A . 82 VAL CB 1 1
19 20822 1 1 36 VAL CG1 C -5.622 1.358 2.793 1.00 . A A . 82 VAL CG1 1 1
19 20823 1 1 36 VAL CG2 C -3.531 0.074 2.346 1.00 . A A . 82 VAL CG2 1 1
19 20824 1 1 36 VAL H H -4.873 -1.645 3.815 1.00 . A A . 82 VAL H 1 1
19 20825 1 1 36 VAL HA H -6.792 -0.816 1.720 1.00 . A A . 82 VAL HA 1 1
19 20826 1 1 36 VAL HB H -4.987 0.647 0.870 1.00 . A A . 82 VAL HB 1 1
19 20827 1 1 36 VAL HG11 H -5.178 1.313 3.777 1.00 . A A . 82 VAL HG11 1 1
19 20828 1 1 36 VAL HG12 H -6.683 1.168 2.867 1.00 . A A . 82 VAL HG12 1 1
19 20829 1 1 36 VAL HG13 H -5.461 2.339 2.370 1.00 . A A . 82 VAL HG13 1 1
19 20830 1 1 36 VAL HG21 H -3.521 -0.237 3.379 1.00 . A A . 82 VAL HG21 1 1
19 20831 1 1 36 VAL HG22 H -2.971 0.992 2.241 1.00 . A A . 82 VAL HG22 1 1
19 20832 1 1 36 VAL HG23 H -3.079 -0.694 1.734 1.00 . A A . 82 VAL HG23 1 1
19 20833 1 1 36 VAL N N -5.735 -1.509 3.369 1.00 . A A . 82 VAL N 1 1
19 20834 1 1 36 VAL O O -5.610 -2.146 -0.113 1.00 . A A . 82 VAL O 1 1
19 20835 1 1 37 LEU C C -2.761 -4.779 1.509 1.00 . A A . 83 LEU C 1 1
19 20836 1 1 37 LEU CA C -3.518 -3.764 0.658 1.00 . A A . 83 LEU CA 1 1
19 20837 1 1 37 LEU CB C -2.539 -3.083 -0.301 1.00 . A A . 83 LEU CB 1 1
19 20838 1 1 37 LEU CD1 C -1.419 -3.344 -2.523 1.00 . A A . 83 LEU CD1 1 1
19 20839 1 1 37 LEU CD2 C -0.384 -4.337 -0.481 1.00 . A A . 83 LEU CD2 1 1
19 20840 1 1 37 LEU CG C -1.708 -4.022 -1.183 1.00 . A A . 83 LEU CG 1 1
19 20841 1 1 37 LEU H H -3.853 -2.626 2.418 1.00 . A A . 83 LEU H 1 1
19 20842 1 1 37 LEU HA H -4.270 -4.280 0.080 1.00 . A A . 83 LEU HA 1 1
19 20843 1 1 37 LEU HB2 H -3.103 -2.429 -0.948 1.00 . A A . 83 LEU HB2 1 1
19 20844 1 1 37 LEU HB3 H -1.864 -2.474 0.284 1.00 . A A . 83 LEU HB3 1 1
19 20845 1 1 37 LEU HD11 H -0.475 -2.823 -2.467 1.00 . A A . 83 LEU HD11 1 1
19 20846 1 1 37 LEU HD12 H -2.206 -2.639 -2.747 1.00 . A A . 83 LEU HD12 1 1
19 20847 1 1 37 LEU HD13 H -1.373 -4.091 -3.303 1.00 . A A . 83 LEU HD13 1 1
19 20848 1 1 37 LEU HD21 H 0.291 -4.806 -1.181 1.00 . A A . 83 LEU HD21 1 1
19 20849 1 1 37 LEU HD22 H -0.566 -5.005 0.346 1.00 . A A . 83 LEU HD22 1 1
19 20850 1 1 37 LEU HD23 H 0.055 -3.422 -0.115 1.00 . A A . 83 LEU HD23 1 1
19 20851 1 1 37 LEU HG H -2.256 -4.937 -1.352 1.00 . A A . 83 LEU HG 1 1
19 20852 1 1 37 LEU N N -4.168 -2.764 1.500 1.00 . A A . 83 LEU N 1 1
19 20853 1 1 37 LEU O O -2.229 -4.450 2.568 1.00 . A A . 83 LEU O 1 1
19 20854 1 1 38 VAL C C -0.687 -7.393 1.052 1.00 . A A . 84 VAL C 1 1
19 20855 1 1 38 VAL CA C -2.012 -7.083 1.743 1.00 . A A . 84 VAL CA 1 1
19 20856 1 1 38 VAL CB C -2.860 -8.356 1.788 1.00 . A A . 84 VAL CB 1 1
19 20857 1 1 38 VAL CG1 C -2.199 -9.379 2.713 1.00 . A A . 84 VAL CG1 1 1
19 20858 1 1 38 VAL CG2 C -4.257 -8.021 2.320 1.00 . A A . 84 VAL CG2 1 1
19 20859 1 1 38 VAL H H -3.152 -6.221 0.173 1.00 . A A . 84 VAL H 1 1
19 20860 1 1 38 VAL HA H -1.814 -6.755 2.752 1.00 . A A . 84 VAL HA 1 1
19 20861 1 1 38 VAL HB H -2.941 -8.769 0.793 1.00 . A A . 84 VAL HB 1 1
19 20862 1 1 38 VAL HG11 H -1.172 -9.525 2.411 1.00 . A A . 84 VAL HG11 1 1
19 20863 1 1 38 VAL HG12 H -2.730 -10.317 2.650 1.00 . A A . 84 VAL HG12 1 1
19 20864 1 1 38 VAL HG13 H -2.227 -9.016 3.730 1.00 . A A . 84 VAL HG13 1 1
19 20865 1 1 38 VAL HG21 H -4.202 -7.153 2.959 1.00 . A A . 84 VAL HG21 1 1
19 20866 1 1 38 VAL HG22 H -4.638 -8.860 2.884 1.00 . A A . 84 VAL HG22 1 1
19 20867 1 1 38 VAL HG23 H -4.918 -7.815 1.490 1.00 . A A . 84 VAL HG23 1 1
19 20868 1 1 38 VAL N N -2.713 -6.019 1.026 1.00 . A A . 84 VAL N 1 1
19 20869 1 1 38 VAL O O -0.606 -7.424 -0.176 1.00 . A A . 84 VAL O 1 1
19 20870 1 1 39 LEU C C 2.154 -9.285 1.769 1.00 . A A . 85 LEU C 1 1
19 20871 1 1 39 LEU CA C 1.671 -7.916 1.299 1.00 . A A . 85 LEU CA 1 1
19 20872 1 1 39 LEU CB C 2.682 -6.848 1.728 1.00 . A A . 85 LEU CB 1 1
19 20873 1 1 39 LEU CD1 C 3.136 -4.388 1.597 1.00 . A A . 85 LEU CD1 1 1
19 20874 1 1 39 LEU CD2 C 3.895 -5.901 -0.242 1.00 . A A . 85 LEU CD2 1 1
19 20875 1 1 39 LEU CG C 2.793 -5.643 0.789 1.00 . A A . 85 LEU CG 1 1
19 20876 1 1 39 LEU H H 0.233 -7.575 2.824 1.00 . A A . 85 LEU H 1 1
19 20877 1 1 39 LEU HA H 1.607 -7.920 0.222 1.00 . A A . 85 LEU HA 1 1
19 20878 1 1 39 LEU HB2 H 2.400 -6.489 2.704 1.00 . A A . 85 LEU HB2 1 1
19 20879 1 1 39 LEU HB3 H 3.655 -7.313 1.806 1.00 . A A . 85 LEU HB3 1 1
19 20880 1 1 39 LEU HD11 H 3.903 -4.625 2.319 1.00 . A A . 85 LEU HD11 1 1
19 20881 1 1 39 LEU HD12 H 2.253 -4.040 2.111 1.00 . A A . 85 LEU HD12 1 1
19 20882 1 1 39 LEU HD13 H 3.493 -3.617 0.931 1.00 . A A . 85 LEU HD13 1 1
19 20883 1 1 39 LEU HD21 H 4.019 -6.965 -0.377 1.00 . A A . 85 LEU HD21 1 1
19 20884 1 1 39 LEU HD22 H 4.822 -5.472 0.107 1.00 . A A . 85 LEU HD22 1 1
19 20885 1 1 39 LEU HD23 H 3.620 -5.447 -1.183 1.00 . A A . 85 LEU HD23 1 1
19 20886 1 1 39 LEU HG H 1.851 -5.495 0.281 1.00 . A A . 85 LEU HG 1 1
19 20887 1 1 39 LEU N N 0.352 -7.616 1.852 1.00 . A A . 85 LEU N 1 1
19 20888 1 1 39 LEU O O 1.607 -9.867 2.706 1.00 . A A . 85 LEU O 1 1
19 20889 1 1 40 GLU C C 5.267 -11.040 1.477 1.00 . A A . 86 GLU C 1 1
19 20890 1 1 40 GLU CA C 3.743 -11.098 1.449 1.00 . A A . 86 GLU CA 1 1
19 20891 1 1 40 GLU CB C 3.304 -12.155 0.434 1.00 . A A . 86 GLU CB 1 1
19 20892 1 1 40 GLU CD C 1.462 -13.701 -0.229 1.00 . A A . 86 GLU CD 1 1
19 20893 1 1 40 GLU CG C 1.887 -12.625 0.764 1.00 . A A . 86 GLU CG 1 1
19 20894 1 1 40 GLU H H 3.580 -9.284 0.361 1.00 . A A . 86 GLU H 1 1
19 20895 1 1 40 GLU HA H 3.384 -11.382 2.426 1.00 . A A . 86 GLU HA 1 1
19 20896 1 1 40 GLU HB2 H 3.320 -11.728 -0.559 1.00 . A A . 86 GLU HB2 1 1
19 20897 1 1 40 GLU HB3 H 3.979 -12.996 0.475 1.00 . A A . 86 GLU HB3 1 1
19 20898 1 1 40 GLU HG2 H 1.866 -13.030 1.766 1.00 . A A . 86 GLU HG2 1 1
19 20899 1 1 40 GLU HG3 H 1.205 -11.789 0.700 1.00 . A A . 86 GLU HG3 1 1
19 20900 1 1 40 GLU N N 3.187 -9.793 1.101 1.00 . A A . 86 GLU N 1 1
19 20901 1 1 40 GLU O O 5.915 -10.861 0.445 1.00 . A A . 86 GLU O 1 1
19 20902 1 1 40 GLU OE1 O 2.132 -14.719 -0.292 1.00 . A A . 86 GLU OE1 1 1
19 20903 1 1 40 GLU OE2 O 0.474 -13.490 -0.914 1.00 . A A . 86 GLU OE2 1 1
19 20904 1 1 41 ALA C C 7.721 -12.113 3.937 1.00 . A A . 87 ALA C 1 1
19 20905 1 1 41 ALA CA C 7.284 -11.163 2.826 1.00 . A A . 87 ALA CA 1 1
19 20906 1 1 41 ALA CB C 7.756 -9.748 3.168 1.00 . A A . 87 ALA CB 1 1
19 20907 1 1 41 ALA H H 5.265 -11.336 3.457 1.00 . A A . 87 ALA H 1 1
19 20908 1 1 41 ALA HA H 7.744 -11.471 1.900 1.00 . A A . 87 ALA HA 1 1
19 20909 1 1 41 ALA HB1 H 7.869 -9.177 2.258 1.00 . A A . 87 ALA HB1 1 1
19 20910 1 1 41 ALA HB2 H 8.705 -9.799 3.681 1.00 . A A . 87 ALA HB2 1 1
19 20911 1 1 41 ALA HB3 H 7.027 -9.269 3.804 1.00 . A A . 87 ALA HB3 1 1
19 20912 1 1 41 ALA N N 5.832 -11.195 2.671 1.00 . A A . 87 ALA N 1 1
19 20913 1 1 41 ALA O O 7.054 -12.241 4.962 1.00 . A A . 87 ALA O 1 1
19 20914 1 1 42 MET C C 8.381 -14.848 4.955 1.00 . A A . 88 MET C 1 1
19 20915 1 1 42 MET CA C 9.379 -13.720 4.707 1.00 . A A . 88 MET CA 1 1
19 20916 1 1 42 MET CB C 9.667 -13.006 6.029 1.00 . A A . 88 MET CB 1 1
19 20917 1 1 42 MET CE C 12.128 -10.701 7.729 1.00 . A A . 88 MET CE 1 1
19 20918 1 1 42 MET CG C 10.612 -11.829 5.779 1.00 . A A . 88 MET CG 1 1
19 20919 1 1 42 MET H H 9.343 -12.635 2.882 1.00 . A A . 88 MET H 1 1
19 20920 1 1 42 MET HA H 10.299 -14.144 4.332 1.00 . A A . 88 MET HA 1 1
19 20921 1 1 42 MET HB2 H 8.741 -12.641 6.451 1.00 . A A . 88 MET HB2 1 1
19 20922 1 1 42 MET HB3 H 10.129 -13.697 6.718 1.00 . A A . 88 MET HB3 1 1
19 20923 1 1 42 MET HE1 H 12.804 -10.863 6.900 1.00 . A A . 88 MET HE1 1 1
19 20924 1 1 42 MET HE2 H 12.218 -11.517 8.428 1.00 . A A . 88 MET HE2 1 1
19 20925 1 1 42 MET HE3 H 12.376 -9.774 8.227 1.00 . A A . 88 MET HE3 1 1
19 20926 1 1 42 MET HG2 H 11.631 -12.184 5.754 1.00 . A A . 88 MET HG2 1 1
19 20927 1 1 42 MET HG3 H 10.368 -11.366 4.835 1.00 . A A . 88 MET HG3 1 1
19 20928 1 1 42 MET N N 8.854 -12.779 3.719 1.00 . A A . 88 MET N 1 1
19 20929 1 1 42 MET O O 8.268 -15.363 6.067 1.00 . A A . 88 MET O 1 1
19 20930 1 1 42 MET SD S 10.429 -10.616 7.110 1.00 . A A . 88 MET SD 1 1
19 20931 1 1 43 LYS C C 5.586 -15.920 5.025 1.00 . A A . 89 LYS C 1 1
19 20932 1 1 43 LYS CA C 6.664 -16.292 4.011 1.00 . A A . 89 LYS CA 1 1
19 20933 1 1 43 LYS CB C 7.328 -17.601 4.445 1.00 . A A . 89 LYS CB 1 1
19 20934 1 1 43 LYS CD C 8.603 -19.598 3.649 1.00 . A A . 89 LYS CD 1 1
19 20935 1 1 43 LYS CE C 8.443 -20.700 2.600 1.00 . A A . 89 LYS CE 1 1
19 20936 1 1 43 LYS CG C 7.820 -18.359 3.210 1.00 . A A . 89 LYS CG 1 1
19 20937 1 1 43 LYS H H 7.789 -14.775 3.042 1.00 . A A . 89 LYS H 1 1
19 20938 1 1 43 LYS HA H 6.201 -16.439 3.047 1.00 . A A . 89 LYS HA 1 1
19 20939 1 1 43 LYS HB2 H 8.166 -17.383 5.092 1.00 . A A . 89 LYS HB2 1 1
19 20940 1 1 43 LYS HB3 H 6.612 -18.210 4.977 1.00 . A A . 89 LYS HB3 1 1
19 20941 1 1 43 LYS HD2 H 9.648 -19.346 3.752 1.00 . A A . 89 LYS HD2 1 1
19 20942 1 1 43 LYS HD3 H 8.221 -19.948 4.596 1.00 . A A . 89 LYS HD3 1 1
19 20943 1 1 43 LYS HE2 H 7.477 -20.603 2.129 1.00 . A A . 89 LYS HE2 1 1
19 20944 1 1 43 LYS HE3 H 9.214 -20.586 1.850 1.00 . A A . 89 LYS HE3 1 1
19 20945 1 1 43 LYS HG2 H 6.972 -18.660 2.613 1.00 . A A . 89 LYS HG2 1 1
19 20946 1 1 43 LYS HG3 H 8.463 -17.717 2.626 1.00 . A A . 89 LYS HG3 1 1
19 20947 1 1 43 LYS HZ1 H 7.910 -22.118 4.028 1.00 . A A . 89 LYS HZ1 1 1
19 20948 1 1 43 LYS HZ2 H 9.530 -22.215 3.527 1.00 . A A . 89 LYS HZ2 1 1
19 20949 1 1 43 LYS HZ3 H 8.289 -22.775 2.511 1.00 . A A . 89 LYS HZ3 1 1
19 20950 1 1 43 LYS N N 7.656 -15.223 3.904 1.00 . A A . 89 LYS N 1 1
19 20951 1 1 43 LYS NZ N 8.552 -22.055 3.213 1.00 . A A . 89 LYS NZ 1 1
19 20952 1 1 43 LYS O O 5.056 -16.775 5.735 1.00 . A A . 89 LYS O 1 1
19 20953 1 1 44 MET C C 3.388 -13.076 5.357 1.00 . A A . 90 MET C 1 1
19 20954 1 1 44 MET CA C 4.250 -14.148 6.016 1.00 . A A . 90 MET CA 1 1
19 20955 1 1 44 MET CB C 4.906 -13.559 7.267 1.00 . A A . 90 MET CB 1 1
19 20956 1 1 44 MET CE C 4.909 -14.939 10.619 1.00 . A A . 90 MET CE 1 1
19 20957 1 1 44 MET CG C 3.931 -13.642 8.443 1.00 . A A . 90 MET CG 1 1
19 20958 1 1 44 MET H H 5.723 -13.992 4.496 1.00 . A A . 90 MET H 1 1
19 20959 1 1 44 MET HA H 3.621 -14.975 6.308 1.00 . A A . 90 MET HA 1 1
19 20960 1 1 44 MET HB2 H 5.801 -14.118 7.500 1.00 . A A . 90 MET HB2 1 1
19 20961 1 1 44 MET HB3 H 5.163 -12.526 7.087 1.00 . A A . 90 MET HB3 1 1
19 20962 1 1 44 MET HE1 H 5.552 -14.092 10.427 1.00 . A A . 90 MET HE1 1 1
19 20963 1 1 44 MET HE2 H 5.511 -15.792 10.888 1.00 . A A . 90 MET HE2 1 1
19 20964 1 1 44 MET HE3 H 4.232 -14.708 11.430 1.00 . A A . 90 MET HE3 1 1
19 20965 1 1 44 MET HG2 H 4.226 -12.937 9.205 1.00 . A A . 90 MET HG2 1 1
19 20966 1 1 44 MET HG3 H 2.933 -13.407 8.101 1.00 . A A . 90 MET HG3 1 1
19 20967 1 1 44 MET N N 5.267 -14.630 5.085 1.00 . A A . 90 MET N 1 1
19 20968 1 1 44 MET O O 3.882 -12.241 4.599 1.00 . A A . 90 MET O 1 1
19 20969 1 1 44 MET SD S 3.953 -15.317 9.128 1.00 . A A . 90 MET SD 1 1
19 20970 1 1 45 GLU C C 1.064 -10.909 5.992 1.00 . A A . 91 GLU C 1 1
19 20971 1 1 45 GLU CA C 1.164 -12.134 5.090 1.00 . A A . 91 GLU CA 1 1
19 20972 1 1 45 GLU CB C -0.228 -12.751 4.929 1.00 . A A . 91 GLU CB 1 1
19 20973 1 1 45 GLU CD C -1.522 -14.467 3.665 1.00 . A A . 91 GLU CD 1 1
19 20974 1 1 45 GLU CG C -0.266 -13.604 3.661 1.00 . A A . 91 GLU CG 1 1
19 20975 1 1 45 GLU H H 1.756 -13.797 6.267 1.00 . A A . 91 GLU H 1 1
19 20976 1 1 45 GLU HA H 1.524 -11.828 4.119 1.00 . A A . 91 GLU HA 1 1
19 20977 1 1 45 GLU HB2 H -0.448 -13.369 5.788 1.00 . A A . 91 GLU HB2 1 1
19 20978 1 1 45 GLU HB3 H -0.963 -11.964 4.855 1.00 . A A . 91 GLU HB3 1 1
19 20979 1 1 45 GLU HG2 H -0.275 -12.958 2.793 1.00 . A A . 91 GLU HG2 1 1
19 20980 1 1 45 GLU HG3 H 0.606 -14.240 3.627 1.00 . A A . 91 GLU HG3 1 1
19 20981 1 1 45 GLU N N 2.093 -13.109 5.656 1.00 . A A . 91 GLU N 1 1
19 20982 1 1 45 GLU O O 0.721 -11.012 7.170 1.00 . A A . 91 GLU O 1 1
19 20983 1 1 45 GLU OE1 O -1.601 -15.360 4.494 1.00 . A A . 91 GLU OE1 1 1
19 20984 1 1 45 GLU OE2 O -2.388 -14.222 2.842 1.00 . A A . 91 GLU OE2 1 1
19 20985 1 1 46 THR C C 0.315 -7.536 5.550 1.00 . A A . 92 THR C 1 1
19 20986 1 1 46 THR CA C 1.313 -8.499 6.182 1.00 . A A . 92 THR CA 1 1
19 20987 1 1 46 THR CB C 2.690 -7.836 6.223 1.00 . A A . 92 THR CB 1 1
19 20988 1 1 46 THR CG2 C 2.764 -6.880 7.414 1.00 . A A . 92 THR CG2 1 1
19 20989 1 1 46 THR H H 1.636 -9.725 4.481 1.00 . A A . 92 THR H 1 1
19 20990 1 1 46 THR HA H 0.999 -8.717 7.193 1.00 . A A . 92 THR HA 1 1
19 20991 1 1 46 THR HB H 2.851 -7.281 5.312 1.00 . A A . 92 THR HB 1 1
19 20992 1 1 46 THR HG1 H 4.121 -8.938 5.500 1.00 . A A . 92 THR HG1 1 1
19 20993 1 1 46 THR HG21 H 3.780 -6.836 7.779 1.00 . A A . 92 THR HG21 1 1
19 20994 1 1 46 THR HG22 H 2.115 -7.234 8.202 1.00 . A A . 92 THR HG22 1 1
19 20995 1 1 46 THR HG23 H 2.449 -5.893 7.105 1.00 . A A . 92 THR HG23 1 1
19 20996 1 1 46 THR N N 1.369 -9.745 5.424 1.00 . A A . 92 THR N 1 1
19 20997 1 1 46 THR O O 0.508 -7.066 4.429 1.00 . A A . 92 THR O 1 1
19 20998 1 1 46 THR OG1 O 3.692 -8.835 6.353 1.00 . A A . 92 THR OG1 1 1
19 20999 1 1 47 GLU C C -1.374 -4.886 6.019 1.00 . A A . 93 GLU C 1 1
19 21000 1 1 47 GLU CA C -1.784 -6.336 5.784 1.00 . A A . 93 GLU CA 1 1
19 21001 1 1 47 GLU CB C -3.121 -6.596 6.484 1.00 . A A . 93 GLU CB 1 1
19 21002 1 1 47 GLU CD C -4.198 -6.009 8.656 1.00 . A A . 93 GLU CD 1 1
19 21003 1 1 47 GLU CG C -2.929 -6.540 8.001 1.00 . A A . 93 GLU CG 1 1
19 21004 1 1 47 GLU H H -0.859 -7.653 7.169 1.00 . A A . 93 GLU H 1 1
19 21005 1 1 47 GLU HA H -1.910 -6.497 4.725 1.00 . A A . 93 GLU HA 1 1
19 21006 1 1 47 GLU HB2 H -3.836 -5.843 6.184 1.00 . A A . 93 GLU HB2 1 1
19 21007 1 1 47 GLU HB3 H -3.490 -7.572 6.206 1.00 . A A . 93 GLU HB3 1 1
19 21008 1 1 47 GLU HG2 H -2.718 -7.532 8.373 1.00 . A A . 93 GLU HG2 1 1
19 21009 1 1 47 GLU HG3 H -2.104 -5.885 8.236 1.00 . A A . 93 GLU HG3 1 1
19 21010 1 1 47 GLU N N -0.757 -7.247 6.282 1.00 . A A . 93 GLU N 1 1
19 21011 1 1 47 GLU O O -0.762 -4.554 7.035 1.00 . A A . 93 GLU O 1 1
19 21012 1 1 47 GLU OE1 O -4.424 -4.813 8.583 1.00 . A A . 93 GLU OE1 1 1
19 21013 1 1 47 GLU OE2 O -4.927 -6.806 9.223 1.00 . A A . 93 GLU OE2 1 1
19 21014 1 1 48 ILE C C -2.629 -1.800 5.526 1.00 . A A . 94 ILE C 1 1
19 21015 1 1 48 ILE CA C -1.385 -2.608 5.172 1.00 . A A . 94 ILE CA 1 1
19 21016 1 1 48 ILE CB C -0.808 -2.088 3.850 1.00 . A A . 94 ILE CB 1 1
19 21017 1 1 48 ILE CD1 C 1.460 -3.023 4.447 1.00 . A A . 94 ILE CD1 1 1
19 21018 1 1 48 ILE CG1 C 0.347 -2.995 3.390 1.00 . A A . 94 ILE CG1 1 1
19 21019 1 1 48 ILE CG2 C -0.297 -0.656 4.037 1.00 . A A . 94 ILE CG2 1 1
19 21020 1 1 48 ILE H H -2.207 -4.348 4.279 1.00 . A A . 94 ILE H 1 1
19 21021 1 1 48 ILE HA H -0.649 -2.478 5.950 1.00 . A A . 94 ILE HA 1 1
19 21022 1 1 48 ILE HB H -1.585 -2.091 3.097 1.00 . A A . 94 ILE HB 1 1
19 21023 1 1 48 ILE HD11 H 1.167 -3.669 5.261 1.00 . A A . 94 ILE HD11 1 1
19 21024 1 1 48 ILE HD12 H 1.627 -2.024 4.823 1.00 . A A . 94 ILE HD12 1 1
19 21025 1 1 48 ILE HD13 H 2.370 -3.396 4.001 1.00 . A A . 94 ILE HD13 1 1
19 21026 1 1 48 ILE HG12 H -0.026 -3.997 3.238 1.00 . A A . 94 ILE HG12 1 1
19 21027 1 1 48 ILE HG13 H 0.748 -2.617 2.462 1.00 . A A . 94 ILE HG13 1 1
19 21028 1 1 48 ILE HG21 H 0.537 -0.658 4.723 1.00 . A A . 94 ILE HG21 1 1
19 21029 1 1 48 ILE HG22 H -1.090 -0.040 4.436 1.00 . A A . 94 ILE HG22 1 1
19 21030 1 1 48 ILE HG23 H 0.020 -0.259 3.083 1.00 . A A . 94 ILE HG23 1 1
19 21031 1 1 48 ILE N N -1.719 -4.025 5.065 1.00 . A A . 94 ILE N 1 1
19 21032 1 1 48 ILE O O -3.664 -1.907 4.870 1.00 . A A . 94 ILE O 1 1
19 21033 1 1 49 ASN C C -3.408 1.287 6.631 1.00 . A A . 95 ASN C 1 1
19 21034 1 1 49 ASN CA C -3.638 -0.170 7.016 1.00 . A A . 95 ASN CA 1 1
19 21035 1 1 49 ASN CB C -3.809 -0.265 8.534 1.00 . A A . 95 ASN CB 1 1
19 21036 1 1 49 ASN CG C -4.003 -1.725 8.933 1.00 . A A . 95 ASN CG 1 1
19 21037 1 1 49 ASN H H -1.666 -0.951 7.063 1.00 . A A . 95 ASN H 1 1
19 21038 1 1 49 ASN HA H -4.540 -0.522 6.540 1.00 . A A . 95 ASN HA 1 1
19 21039 1 1 49 ASN HB2 H -2.927 0.127 9.020 1.00 . A A . 95 ASN HB2 1 1
19 21040 1 1 49 ASN HB3 H -4.672 0.307 8.836 1.00 . A A . 95 ASN HB3 1 1
19 21041 1 1 49 ASN HD21 H -5.569 -1.347 10.094 1.00 . A A . 95 ASN HD21 1 1
19 21042 1 1 49 ASN HD22 H -5.107 -2.977 10.010 1.00 . A A . 95 ASN HD22 1 1
19 21043 1 1 49 ASN N N -2.516 -0.994 6.577 1.00 . A A . 95 ASN N 1 1
19 21044 1 1 49 ASN ND2 N -4.974 -2.042 9.747 1.00 . A A . 95 ASN ND2 1 1
19 21045 1 1 49 ASN O O -2.287 1.790 6.691 1.00 . A A . 95 ASN O 1 1
19 21046 1 1 49 ASN OD1 O -3.256 -2.599 8.497 1.00 . A A . 95 ASN OD1 1 1
19 21047 1 1 50 ALA C C -3.889 4.216 7.009 1.00 . A A . 96 ALA C 1 1
19 21048 1 1 50 ALA CA C -4.392 3.363 5.838 1.00 . A A . 96 ALA CA 1 1
19 21049 1 1 50 ALA CB C -5.763 3.882 5.400 1.00 . A A . 96 ALA CB 1 1
19 21050 1 1 50 ALA H H -5.354 1.507 6.206 1.00 . A A . 96 ALA H 1 1
19 21051 1 1 50 ALA HA H -3.706 3.445 5.011 1.00 . A A . 96 ALA HA 1 1
19 21052 1 1 50 ALA HB1 H -5.634 4.659 4.662 1.00 . A A . 96 ALA HB1 1 1
19 21053 1 1 50 ALA HB2 H -6.288 4.279 6.256 1.00 . A A . 96 ALA HB2 1 1
19 21054 1 1 50 ALA HB3 H -6.334 3.070 4.972 1.00 . A A . 96 ALA HB3 1 1
19 21055 1 1 50 ALA N N -4.485 1.960 6.234 1.00 . A A . 96 ALA N 1 1
19 21056 1 1 50 ALA O O -4.389 4.093 8.127 1.00 . A A . 96 ALA O 1 1
19 21057 1 1 51 PRO C C -3.313 7.072 8.222 1.00 . A A . 97 PRO C 1 1
19 21058 1 1 51 PRO CA C -2.351 5.951 7.835 1.00 . A A . 97 PRO CA 1 1
19 21059 1 1 51 PRO CB C -1.078 6.531 7.222 1.00 . A A . 97 PRO CB 1 1
19 21060 1 1 51 PRO CD C -2.222 5.327 5.484 1.00 . A A . 97 PRO CD 1 1
19 21061 1 1 51 PRO CG C -1.302 6.485 5.749 1.00 . A A . 97 PRO CG 1 1
19 21062 1 1 51 PRO HA H -2.095 5.362 8.700 1.00 . A A . 97 PRO HA 1 1
19 21063 1 1 51 PRO HB2 H -0.935 7.551 7.551 1.00 . A A . 97 PRO HB2 1 1
19 21064 1 1 51 PRO HB3 H -0.225 5.926 7.485 1.00 . A A . 97 PRO HB3 1 1
19 21065 1 1 51 PRO HD2 H -2.941 5.585 4.718 1.00 . A A . 97 PRO HD2 1 1
19 21066 1 1 51 PRO HD3 H -1.657 4.454 5.197 1.00 . A A . 97 PRO HD3 1 1
19 21067 1 1 51 PRO HG2 H -1.759 7.408 5.418 1.00 . A A . 97 PRO HG2 1 1
19 21068 1 1 51 PRO HG3 H -0.365 6.330 5.237 1.00 . A A . 97 PRO HG3 1 1
19 21069 1 1 51 PRO N N -2.897 5.090 6.775 1.00 . A A . 97 PRO N 1 1
19 21070 1 1 51 PRO O O -3.358 7.502 9.375 1.00 . A A . 97 PRO O 1 1
19 21071 1 1 52 THR C C -6.275 8.424 6.602 1.00 . A A . 98 THR C 1 1
19 21072 1 1 52 THR CA C -5.044 8.607 7.483 1.00 . A A . 98 THR CA 1 1
19 21073 1 1 52 THR CB C -4.416 9.970 7.185 1.00 . A A . 98 THR CB 1 1
19 21074 1 1 52 THR CG2 C -3.529 10.393 8.357 1.00 . A A . 98 THR CG2 1 1
19 21075 1 1 52 THR H H -4.002 7.154 6.343 1.00 . A A . 98 THR H 1 1
19 21076 1 1 52 THR HA H -5.346 8.581 8.520 1.00 . A A . 98 THR HA 1 1
19 21077 1 1 52 THR HB H -5.195 10.704 7.046 1.00 . A A . 98 THR HB 1 1
19 21078 1 1 52 THR HG1 H -4.227 9.720 5.266 1.00 . A A . 98 THR HG1 1 1
19 21079 1 1 52 THR HG21 H -4.099 10.356 9.272 1.00 . A A . 98 THR HG21 1 1
19 21080 1 1 52 THR HG22 H -3.172 11.399 8.194 1.00 . A A . 98 THR HG22 1 1
19 21081 1 1 52 THR HG23 H -2.685 9.721 8.431 1.00 . A A . 98 THR HG23 1 1
19 21082 1 1 52 THR N N -4.082 7.537 7.242 1.00 . A A . 98 THR N 1 1
19 21083 1 1 52 THR O O -6.217 7.773 5.558 1.00 . A A . 98 THR O 1 1
19 21084 1 1 52 THR OG1 O -3.633 9.880 6.002 1.00 . A A . 98 THR OG1 1 1
19 21085 1 1 53 ASP C C -8.523 9.674 4.963 1.00 . A A . 99 ASP C 1 1
19 21086 1 1 53 ASP CA C -8.633 8.903 6.274 1.00 . A A . 99 ASP CA 1 1
19 21087 1 1 53 ASP CB C -9.806 9.462 7.083 1.00 . A A . 99 ASP CB 1 1
19 21088 1 1 53 ASP CG C -9.473 10.874 7.556 1.00 . A A . 99 ASP CG 1 1
19 21089 1 1 53 ASP H H -7.376 9.514 7.872 1.00 . A A . 99 ASP H 1 1
19 21090 1 1 53 ASP HA H -8.824 7.863 6.055 1.00 . A A . 99 ASP HA 1 1
19 21091 1 1 53 ASP HB2 H -10.690 9.488 6.462 1.00 . A A . 99 ASP HB2 1 1
19 21092 1 1 53 ASP HB3 H -9.986 8.830 7.939 1.00 . A A . 99 ASP HB3 1 1
19 21093 1 1 53 ASP N N -7.389 9.007 7.033 1.00 . A A . 99 ASP N 1 1
19 21094 1 1 53 ASP O O -7.913 10.741 4.902 1.00 . A A . 99 ASP O 1 1
19 21095 1 1 53 ASP OD1 O -9.611 11.790 6.763 1.00 . A A . 99 ASP OD1 1 1
19 21096 1 1 53 ASP OD2 O -9.087 11.017 8.704 1.00 . A A . 99 ASP OD2 1 1
19 21097 1 1 54 GLY C C -9.674 8.845 1.533 1.00 . A A . 100 GLY C 1 1
19 21098 1 1 54 GLY CA C -9.088 9.761 2.603 1.00 . A A . 100 GLY CA 1 1
19 21099 1 1 54 GLY H H -9.593 8.267 4.023 1.00 . A A . 100 GLY H 1 1
19 21100 1 1 54 GLY HA2 H -9.660 10.677 2.641 1.00 . A A . 100 GLY HA2 1 1
19 21101 1 1 54 GLY HA3 H -8.065 9.992 2.346 1.00 . A A . 100 GLY HA3 1 1
19 21102 1 1 54 GLY N N -9.122 9.119 3.914 1.00 . A A . 100 GLY N 1 1
19 21103 1 1 54 GLY O O -10.465 7.949 1.828 1.00 . A A . 100 GLY O 1 1
19 21104 1 1 55 LYS C C -8.622 7.903 -1.761 1.00 . A A . 101 LYS C 1 1
19 21105 1 1 55 LYS CA C -9.770 8.278 -0.829 1.00 . A A . 101 LYS CA 1 1
19 21106 1 1 55 LYS CB C -10.826 9.051 -1.623 1.00 . A A . 101 LYS CB 1 1
19 21107 1 1 55 LYS CD C -12.258 8.897 -3.667 1.00 . A A . 101 LYS CD 1 1
19 21108 1 1 55 LYS CE C -13.665 9.278 -3.208 1.00 . A A . 101 LYS CE 1 1
19 21109 1 1 55 LYS CG C -11.560 8.095 -2.567 1.00 . A A . 101 LYS CG 1 1
19 21110 1 1 55 LYS H H -8.647 9.814 0.111 1.00 . A A . 101 LYS H 1 1
19 21111 1 1 55 LYS HA H -10.216 7.375 -0.440 1.00 . A A . 101 LYS HA 1 1
19 21112 1 1 55 LYS HB2 H -11.534 9.497 -0.941 1.00 . A A . 101 LYS HB2 1 1
19 21113 1 1 55 LYS HB3 H -10.346 9.825 -2.202 1.00 . A A . 101 LYS HB3 1 1
19 21114 1 1 55 LYS HD2 H -11.690 9.792 -3.875 1.00 . A A . 101 LYS HD2 1 1
19 21115 1 1 55 LYS HD3 H -12.324 8.297 -4.563 1.00 . A A . 101 LYS HD3 1 1
19 21116 1 1 55 LYS HE2 H -14.277 8.391 -3.168 1.00 . A A . 101 LYS HE2 1 1
19 21117 1 1 55 LYS HE3 H -13.608 9.711 -2.219 1.00 . A A . 101 LYS HE3 1 1
19 21118 1 1 55 LYS HG2 H -10.849 7.413 -3.012 1.00 . A A . 101 LYS HG2 1 1
19 21119 1 1 55 LYS HG3 H -12.296 7.535 -2.011 1.00 . A A . 101 LYS HG3 1 1
19 21120 1 1 55 LYS HZ1 H -15.324 10.259 -3.999 1.00 . A A . 101 LYS HZ1 1 1
19 21121 1 1 55 LYS HZ2 H -14.074 9.995 -5.119 1.00 . A A . 101 LYS HZ2 1 1
19 21122 1 1 55 LYS HZ3 H -13.921 11.211 -3.942 1.00 . A A . 101 LYS HZ3 1 1
19 21123 1 1 55 LYS N N -9.279 9.085 0.285 1.00 . A A . 101 LYS N 1 1
19 21124 1 1 55 LYS NZ N -14.293 10.261 -4.137 1.00 . A A . 101 LYS NZ 1 1
19 21125 1 1 55 LYS O O -7.677 8.670 -1.945 1.00 . A A . 101 LYS O 1 1
19 21126 1 1 56 VAL C C -7.787 6.965 -4.604 1.00 . A A . 102 VAL C 1 1
19 21127 1 1 56 VAL CA C -7.680 6.241 -3.264 1.00 . A A . 102 VAL CA 1 1
19 21128 1 1 56 VAL CB C -7.820 4.733 -3.496 1.00 . A A . 102 VAL CB 1 1
19 21129 1 1 56 VAL CG1 C -6.626 4.224 -4.307 1.00 . A A . 102 VAL CG1 1 1
19 21130 1 1 56 VAL CG2 C -7.863 4.010 -2.147 1.00 . A A . 102 VAL CG2 1 1
19 21131 1 1 56 VAL H H -9.493 6.145 -2.166 1.00 . A A . 102 VAL H 1 1
19 21132 1 1 56 VAL HA H -6.712 6.441 -2.832 1.00 . A A . 102 VAL HA 1 1
19 21133 1 1 56 VAL HB H -8.733 4.537 -4.041 1.00 . A A . 102 VAL HB 1 1
19 21134 1 1 56 VAL HG11 H -6.734 4.527 -5.337 1.00 . A A . 102 VAL HG11 1 1
19 21135 1 1 56 VAL HG12 H -6.586 3.145 -4.250 1.00 . A A . 102 VAL HG12 1 1
19 21136 1 1 56 VAL HG13 H -5.714 4.640 -3.903 1.00 . A A . 102 VAL HG13 1 1
19 21137 1 1 56 VAL HG21 H -7.372 3.052 -2.235 1.00 . A A . 102 VAL HG21 1 1
19 21138 1 1 56 VAL HG22 H -8.891 3.861 -1.851 1.00 . A A . 102 VAL HG22 1 1
19 21139 1 1 56 VAL HG23 H -7.357 4.606 -1.403 1.00 . A A . 102 VAL HG23 1 1
19 21140 1 1 56 VAL N N -8.716 6.714 -2.349 1.00 . A A . 102 VAL N 1 1
19 21141 1 1 56 VAL O O -8.706 6.721 -5.385 1.00 . A A . 102 VAL O 1 1
19 21142 1 1 57 GLU C C -6.027 7.884 -7.178 1.00 . A A . 103 GLU C 1 1
19 21143 1 1 57 GLU CA C -6.834 8.617 -6.110 1.00 . A A . 103 GLU CA 1 1
19 21144 1 1 57 GLU CB C -6.238 10.013 -5.901 1.00 . A A . 103 GLU CB 1 1
19 21145 1 1 57 GLU CD C -4.127 11.238 -5.385 1.00 . A A . 103 GLU CD 1 1
19 21146 1 1 57 GLU CG C -4.843 9.897 -5.281 1.00 . A A . 103 GLU CG 1 1
19 21147 1 1 57 GLU H H -6.129 8.016 -4.200 1.00 . A A . 103 GLU H 1 1
19 21148 1 1 57 GLU HA H -7.853 8.722 -6.454 1.00 . A A . 103 GLU HA 1 1
19 21149 1 1 57 GLU HB2 H -6.167 10.518 -6.854 1.00 . A A . 103 GLU HB2 1 1
19 21150 1 1 57 GLU HB3 H -6.877 10.580 -5.241 1.00 . A A . 103 GLU HB3 1 1
19 21151 1 1 57 GLU HG2 H -4.933 9.615 -4.242 1.00 . A A . 103 GLU HG2 1 1
19 21152 1 1 57 GLU HG3 H -4.274 9.147 -5.809 1.00 . A A . 103 GLU HG3 1 1
19 21153 1 1 57 GLU N N -6.836 7.861 -4.859 1.00 . A A . 103 GLU N 1 1
19 21154 1 1 57 GLU O O -6.317 7.983 -8.370 1.00 . A A . 103 GLU O 1 1
19 21155 1 1 57 GLU OE1 O -4.544 12.164 -4.709 1.00 . A A . 103 GLU OE1 1 1
19 21156 1 1 57 GLU OE2 O -3.173 11.321 -6.140 1.00 . A A . 103 GLU OE2 1 1
19 21157 1 1 58 LYS C C -3.490 5.233 -6.968 1.00 . A A . 104 LYS C 1 1
19 21158 1 1 58 LYS CA C -4.164 6.408 -7.672 1.00 . A A . 104 LYS CA 1 1
19 21159 1 1 58 LYS CB C -3.087 7.321 -8.258 1.00 . A A . 104 LYS CB 1 1
19 21160 1 1 58 LYS CD C -3.428 7.437 -10.731 1.00 . A A . 104 LYS CD 1 1
19 21161 1 1 58 LYS CE C -2.547 7.571 -11.974 1.00 . A A . 104 LYS CE 1 1
19 21162 1 1 58 LYS CG C -2.629 6.769 -9.610 1.00 . A A . 104 LYS CG 1 1
19 21163 1 1 58 LYS H H -4.819 7.107 -5.779 1.00 . A A . 104 LYS H 1 1
19 21164 1 1 58 LYS HA H -4.776 6.030 -8.477 1.00 . A A . 104 LYS HA 1 1
19 21165 1 1 58 LYS HB2 H -3.491 8.314 -8.392 1.00 . A A . 104 LYS HB2 1 1
19 21166 1 1 58 LYS HB3 H -2.244 7.364 -7.586 1.00 . A A . 104 LYS HB3 1 1
19 21167 1 1 58 LYS HD2 H -4.293 6.835 -10.964 1.00 . A A . 104 LYS HD2 1 1
19 21168 1 1 58 LYS HD3 H -3.747 8.419 -10.411 1.00 . A A . 104 LYS HD3 1 1
19 21169 1 1 58 LYS HE2 H -1.924 6.694 -12.061 1.00 . A A . 104 LYS HE2 1 1
19 21170 1 1 58 LYS HE3 H -3.179 7.642 -12.848 1.00 . A A . 104 LYS HE3 1 1
19 21171 1 1 58 LYS HG2 H -1.577 6.975 -9.745 1.00 . A A . 104 LYS HG2 1 1
19 21172 1 1 58 LYS HG3 H -2.795 5.703 -9.639 1.00 . A A . 104 LYS HG3 1 1
19 21173 1 1 58 LYS HZ1 H -2.270 9.628 -11.809 1.00 . A A . 104 LYS HZ1 1 1
19 21174 1 1 58 LYS HZ2 H -1.101 8.845 -12.759 1.00 . A A . 104 LYS HZ2 1 1
19 21175 1 1 58 LYS HZ3 H -1.055 8.706 -11.067 1.00 . A A . 104 LYS HZ3 1 1
19 21176 1 1 58 LYS N N -5.008 7.149 -6.740 1.00 . A A . 104 LYS N 1 1
19 21177 1 1 58 LYS NZ N -1.678 8.779 -11.897 1.00 . A A . 104 LYS NZ 1 1
19 21178 1 1 58 LYS O O -2.898 5.386 -5.900 1.00 . A A . 104 LYS O 1 1
19 21179 1 1 59 VAL C C -1.645 2.567 -7.683 1.00 . A A . 105 VAL C 1 1
19 21180 1 1 59 VAL CA C -2.986 2.855 -7.015 1.00 . A A . 105 VAL CA 1 1
19 21181 1 1 59 VAL CB C -3.910 1.647 -7.213 1.00 . A A . 105 VAL CB 1 1
19 21182 1 1 59 VAL CG1 C -3.347 0.426 -6.467 1.00 . A A . 105 VAL CG1 1 1
19 21183 1 1 59 VAL CG2 C -5.306 1.981 -6.677 1.00 . A A . 105 VAL CG2 1 1
19 21184 1 1 59 VAL H H -4.073 3.998 -8.434 1.00 . A A . 105 VAL H 1 1
19 21185 1 1 59 VAL HA H -2.829 3.005 -5.958 1.00 . A A . 105 VAL HA 1 1
19 21186 1 1 59 VAL HB H -3.975 1.419 -8.267 1.00 . A A . 105 VAL HB 1 1
19 21187 1 1 59 VAL HG11 H -4.087 0.045 -5.778 1.00 . A A . 105 VAL HG11 1 1
19 21188 1 1 59 VAL HG12 H -2.460 0.709 -5.919 1.00 . A A . 105 VAL HG12 1 1
19 21189 1 1 59 VAL HG13 H -3.095 -0.344 -7.182 1.00 . A A . 105 VAL HG13 1 1
19 21190 1 1 59 VAL HG21 H -5.224 2.724 -5.896 1.00 . A A . 105 VAL HG21 1 1
19 21191 1 1 59 VAL HG22 H -5.762 1.088 -6.278 1.00 . A A . 105 VAL HG22 1 1
19 21192 1 1 59 VAL HG23 H -5.916 2.370 -7.480 1.00 . A A . 105 VAL HG23 1 1
19 21193 1 1 59 VAL N N -3.589 4.058 -7.584 1.00 . A A . 105 VAL N 1 1
19 21194 1 1 59 VAL O O -1.590 2.116 -8.826 1.00 . A A . 105 VAL O 1 1
19 21195 1 1 60 LEU C C 1.260 1.170 -7.182 1.00 . A A . 106 LEU C 1 1
19 21196 1 1 60 LEU CA C 0.777 2.592 -7.489 1.00 . A A . 106 LEU CA 1 1
19 21197 1 1 60 LEU CB C 1.772 3.586 -6.893 1.00 . A A . 106 LEU CB 1 1
19 21198 1 1 60 LEU CD1 C 2.069 5.829 -5.834 1.00 . A A . 106 LEU CD1 1 1
19 21199 1 1 60 LEU CD2 C 1.671 5.649 -8.293 1.00 . A A . 106 LEU CD2 1 1
19 21200 1 1 60 LEU CG C 1.334 5.051 -6.926 1.00 . A A . 106 LEU CG 1 1
19 21201 1 1 60 LEU H H -0.665 3.187 -6.047 1.00 . A A . 106 LEU H 1 1
19 21202 1 1 60 LEU HA H 0.753 2.727 -8.559 1.00 . A A . 106 LEU HA 1 1
19 21203 1 1 60 LEU HB2 H 1.949 3.314 -5.865 1.00 . A A . 106 LEU HB2 1 1
19 21204 1 1 60 LEU HB3 H 2.706 3.493 -7.431 1.00 . A A . 106 LEU HB3 1 1
19 21205 1 1 60 LEU HD11 H 3.134 5.700 -5.954 1.00 . A A . 106 LEU HD11 1 1
19 21206 1 1 60 LEU HD12 H 1.769 5.458 -4.865 1.00 . A A . 106 LEU HD12 1 1
19 21207 1 1 60 LEU HD13 H 1.822 6.878 -5.910 1.00 . A A . 106 LEU HD13 1 1
19 21208 1 1 60 LEU HD21 H 0.935 5.330 -9.017 1.00 . A A . 106 LEU HD21 1 1
19 21209 1 1 60 LEU HD22 H 2.649 5.312 -8.603 1.00 . A A . 106 LEU HD22 1 1
19 21210 1 1 60 LEU HD23 H 1.666 6.726 -8.226 1.00 . A A . 106 LEU HD23 1 1
19 21211 1 1 60 LEU HG H 0.269 5.111 -6.757 1.00 . A A . 106 LEU HG 1 1
19 21212 1 1 60 LEU N N -0.563 2.830 -6.955 1.00 . A A . 106 LEU N 1 1
19 21213 1 1 60 LEU O O 2.437 0.857 -7.360 1.00 . A A . 106 LEU O 1 1
19 21214 1 1 61 VAL C C -0.215 -2.035 -7.134 1.00 . A A . 107 VAL C 1 1
19 21215 1 1 61 VAL CA C 0.716 -1.068 -6.413 1.00 . A A . 107 VAL CA 1 1
19 21216 1 1 61 VAL CB C 0.629 -1.322 -4.908 1.00 . A A . 107 VAL CB 1 1
19 21217 1 1 61 VAL CG1 C 1.689 -0.485 -4.188 1.00 . A A . 107 VAL CG1 1 1
19 21218 1 1 61 VAL CG2 C -0.761 -0.926 -4.403 1.00 . A A . 107 VAL CG2 1 1
19 21219 1 1 61 VAL H H -0.577 0.594 -6.603 1.00 . A A . 107 VAL H 1 1
19 21220 1 1 61 VAL HA H 1.730 -1.246 -6.740 1.00 . A A . 107 VAL HA 1 1
19 21221 1 1 61 VAL HB H 0.803 -2.370 -4.710 1.00 . A A . 107 VAL HB 1 1
19 21222 1 1 61 VAL HG11 H 1.377 -0.308 -3.169 1.00 . A A . 107 VAL HG11 1 1
19 21223 1 1 61 VAL HG12 H 1.808 0.460 -4.697 1.00 . A A . 107 VAL HG12 1 1
19 21224 1 1 61 VAL HG13 H 2.629 -1.016 -4.188 1.00 . A A . 107 VAL HG13 1 1
19 21225 1 1 61 VAL HG21 H -0.956 0.105 -4.657 1.00 . A A . 107 VAL HG21 1 1
19 21226 1 1 61 VAL HG22 H -0.802 -1.047 -3.331 1.00 . A A . 107 VAL HG22 1 1
19 21227 1 1 61 VAL HG23 H -1.504 -1.558 -4.865 1.00 . A A . 107 VAL HG23 1 1
19 21228 1 1 61 VAL N N 0.350 0.308 -6.726 1.00 . A A . 107 VAL N 1 1
19 21229 1 1 61 VAL O O -1.429 -1.841 -7.170 1.00 . A A . 107 VAL O 1 1
19 21230 1 1 62 LYS C C -0.090 -5.475 -7.941 1.00 . A A . 108 LYS C 1 1
19 21231 1 1 62 LYS CA C -0.421 -4.071 -8.434 1.00 . A A . 108 LYS CA 1 1
19 21232 1 1 62 LYS CB C -0.136 -3.987 -9.935 1.00 . A A . 108 LYS CB 1 1
19 21233 1 1 62 LYS CD C -1.078 -4.475 -12.195 1.00 . A A . 108 LYS CD 1 1
19 21234 1 1 62 LYS CE C -1.848 -5.528 -12.994 1.00 . A A . 108 LYS CE 1 1
19 21235 1 1 62 LYS CG C -1.196 -4.780 -10.701 1.00 . A A . 108 LYS CG 1 1
19 21236 1 1 62 LYS H H 1.341 -3.183 -7.651 1.00 . A A . 108 LYS H 1 1
19 21237 1 1 62 LYS HA H -1.470 -3.875 -8.266 1.00 . A A . 108 LYS HA 1 1
19 21238 1 1 62 LYS HB2 H -0.162 -2.954 -10.248 1.00 . A A . 108 LYS HB2 1 1
19 21239 1 1 62 LYS HB3 H 0.839 -4.402 -10.140 1.00 . A A . 108 LYS HB3 1 1
19 21240 1 1 62 LYS HD2 H -1.490 -3.496 -12.397 1.00 . A A . 108 LYS HD2 1 1
19 21241 1 1 62 LYS HD3 H -0.038 -4.496 -12.486 1.00 . A A . 108 LYS HD3 1 1
19 21242 1 1 62 LYS HE2 H -1.810 -6.469 -12.467 1.00 . A A . 108 LYS HE2 1 1
19 21243 1 1 62 LYS HE3 H -2.878 -5.216 -13.086 1.00 . A A . 108 LYS HE3 1 1
19 21244 1 1 62 LYS HG2 H -1.045 -5.837 -10.535 1.00 . A A . 108 LYS HG2 1 1
19 21245 1 1 62 LYS HG3 H -2.179 -4.496 -10.354 1.00 . A A . 108 LYS HG3 1 1
19 21246 1 1 62 LYS HZ1 H -1.900 -6.304 -14.926 1.00 . A A . 108 LYS HZ1 1 1
19 21247 1 1 62 LYS HZ2 H -0.336 -6.169 -14.275 1.00 . A A . 108 LYS HZ2 1 1
19 21248 1 1 62 LYS HZ3 H -1.158 -4.783 -14.812 1.00 . A A . 108 LYS HZ3 1 1
19 21249 1 1 62 LYS N N 0.368 -3.079 -7.710 1.00 . A A . 108 LYS N 1 1
19 21250 1 1 62 LYS NZ N -1.267 -5.709 -14.355 1.00 . A A . 108 LYS NZ 1 1
19 21251 1 1 62 LYS O O 0.989 -5.722 -7.404 1.00 . A A . 108 LYS O 1 1
19 21252 1 1 63 GLU C C 0.362 -8.391 -8.419 1.00 . A A . 109 GLU C 1 1
19 21253 1 1 63 GLU CA C -0.838 -7.776 -7.705 1.00 . A A . 109 GLU CA 1 1
19 21254 1 1 63 GLU CB C -2.083 -8.611 -8.010 1.00 . A A . 109 GLU CB 1 1
19 21255 1 1 63 GLU CD C -4.358 -9.225 -7.192 1.00 . A A . 109 GLU CD 1 1
19 21256 1 1 63 GLU CG C -3.189 -8.263 -7.012 1.00 . A A . 109 GLU CG 1 1
19 21257 1 1 63 GLU H H -1.874 -6.136 -8.568 1.00 . A A . 109 GLU H 1 1
19 21258 1 1 63 GLU HA H -0.659 -7.791 -6.641 1.00 . A A . 109 GLU HA 1 1
19 21259 1 1 63 GLU HB2 H -2.421 -8.399 -9.014 1.00 . A A . 109 GLU HB2 1 1
19 21260 1 1 63 GLU HB3 H -1.842 -9.660 -7.925 1.00 . A A . 109 GLU HB3 1 1
19 21261 1 1 63 GLU HG2 H -2.805 -8.345 -6.005 1.00 . A A . 109 GLU HG2 1 1
19 21262 1 1 63 GLU HG3 H -3.526 -7.252 -7.186 1.00 . A A . 109 GLU HG3 1 1
19 21263 1 1 63 GLU N N -1.034 -6.393 -8.133 1.00 . A A . 109 GLU N 1 1
19 21264 1 1 63 GLU O O 0.686 -8.022 -9.548 1.00 . A A . 109 GLU O 1 1
19 21265 1 1 63 GLU OE1 O -5.177 -8.975 -8.061 1.00 . A A . 109 GLU OE1 1 1
19 21266 1 1 63 GLU OE2 O -4.418 -10.197 -6.457 1.00 . A A . 109 GLU OE2 1 1
19 21267 1 1 64 ARG C C 3.294 -8.984 -8.595 1.00 . A A . 110 ARG C 1 1
19 21268 1 1 64 ARG CA C 2.186 -9.997 -8.320 1.00 . A A . 110 ARG CA 1 1
19 21269 1 1 64 ARG CB C 1.817 -10.703 -9.627 1.00 . A A . 110 ARG CB 1 1
19 21270 1 1 64 ARG CD C 1.144 -12.942 -8.745 1.00 . A A . 110 ARG CD 1 1
19 21271 1 1 64 ARG CG C 0.639 -11.647 -9.383 1.00 . A A . 110 ARG CG 1 1
19 21272 1 1 64 ARG CZ C 0.421 -15.259 -8.866 1.00 . A A . 110 ARG CZ 1 1
19 21273 1 1 64 ARG H H 0.713 -9.583 -6.848 1.00 . A A . 110 ARG H 1 1
19 21274 1 1 64 ARG HA H 2.551 -10.731 -7.617 1.00 . A A . 110 ARG HA 1 1
19 21275 1 1 64 ARG HB2 H 1.544 -9.967 -10.368 1.00 . A A . 110 ARG HB2 1 1
19 21276 1 1 64 ARG HB3 H 2.664 -11.273 -9.979 1.00 . A A . 110 ARG HB3 1 1
19 21277 1 1 64 ARG HD2 H 2.005 -13.295 -9.292 1.00 . A A . 110 ARG HD2 1 1
19 21278 1 1 64 ARG HD3 H 1.430 -12.746 -7.722 1.00 . A A . 110 ARG HD3 1 1
19 21279 1 1 64 ARG HE H -0.835 -13.705 -8.720 1.00 . A A . 110 ARG HE 1 1
19 21280 1 1 64 ARG HG2 H -0.071 -11.172 -8.720 1.00 . A A . 110 ARG HG2 1 1
19 21281 1 1 64 ARG HG3 H 0.159 -11.875 -10.323 1.00 . A A . 110 ARG HG3 1 1
19 21282 1 1 64 ARG HH11 H 1.273 -15.076 -10.668 1.00 . A A . 110 ARG HH11 1 1
19 21283 1 1 64 ARG HH12 H 1.274 -16.673 -9.996 1.00 . A A . 110 ARG HH12 1 1
19 21284 1 1 64 ARG HH21 H -0.358 -15.735 -7.084 1.00 . A A . 110 ARG HH21 1 1
19 21285 1 1 64 ARG HH22 H 0.350 -17.046 -7.967 1.00 . A A . 110 ARG HH22 1 1
19 21286 1 1 64 ARG N N 1.017 -9.332 -7.745 1.00 . A A . 110 ARG N 1 1
19 21287 1 1 64 ARG NE N 0.107 -13.970 -8.772 1.00 . A A . 110 ARG NE 1 1
19 21288 1 1 64 ARG NH1 N 1.037 -15.704 -9.926 1.00 . A A . 110 ARG NH1 1 1
19 21289 1 1 64 ARG NH2 N 0.114 -16.077 -7.897 1.00 . A A . 110 ARG NH2 1 1
19 21290 1 1 64 ARG O O 4.074 -9.136 -9.536 1.00 . A A . 110 ARG O 1 1
19 21291 1 1 65 ASP C C 5.174 -6.755 -6.635 1.00 . A A . 111 ASP C 1 1
19 21292 1 1 65 ASP CA C 4.371 -6.912 -7.923 1.00 . A A . 111 ASP CA 1 1
19 21293 1 1 65 ASP CB C 3.721 -5.572 -8.273 1.00 . A A . 111 ASP CB 1 1
19 21294 1 1 65 ASP CG C 4.726 -4.697 -9.014 1.00 . A A . 111 ASP CG 1 1
19 21295 1 1 65 ASP H H 2.707 -7.878 -7.030 1.00 . A A . 111 ASP H 1 1
19 21296 1 1 65 ASP HA H 5.040 -7.196 -8.720 1.00 . A A . 111 ASP HA 1 1
19 21297 1 1 65 ASP HB2 H 2.860 -5.745 -8.902 1.00 . A A . 111 ASP HB2 1 1
19 21298 1 1 65 ASP HB3 H 3.411 -5.075 -7.366 1.00 . A A . 111 ASP HB3 1 1
19 21299 1 1 65 ASP N N 3.354 -7.948 -7.762 1.00 . A A . 111 ASP N 1 1
19 21300 1 1 65 ASP O O 4.634 -6.856 -5.533 1.00 . A A . 111 ASP O 1 1
19 21301 1 1 65 ASP OD1 O 5.587 -4.134 -8.357 1.00 . A A . 111 ASP OD1 1 1
19 21302 1 1 65 ASP OD2 O 4.620 -4.603 -10.225 1.00 . A A . 111 ASP OD2 1 1
19 21303 1 1 66 ALA C C 7.429 -4.872 -5.228 1.00 . A A . 112 ALA C 1 1
19 21304 1 1 66 ALA CA C 7.345 -6.341 -5.628 1.00 . A A . 112 ALA CA 1 1
19 21305 1 1 66 ALA CB C 8.753 -6.852 -5.940 1.00 . A A . 112 ALA CB 1 1
19 21306 1 1 66 ALA H H 6.849 -6.440 -7.688 1.00 . A A . 112 ALA H 1 1
19 21307 1 1 66 ALA HA H 6.944 -6.907 -4.801 1.00 . A A . 112 ALA HA 1 1
19 21308 1 1 66 ALA HB1 H 9.318 -6.936 -5.022 1.00 . A A . 112 ALA HB1 1 1
19 21309 1 1 66 ALA HB2 H 9.248 -6.160 -6.605 1.00 . A A . 112 ALA HB2 1 1
19 21310 1 1 66 ALA HB3 H 8.688 -7.822 -6.412 1.00 . A A . 112 ALA HB3 1 1
19 21311 1 1 66 ALA N N 6.473 -6.509 -6.786 1.00 . A A . 112 ALA N 1 1
19 21312 1 1 66 ALA O O 7.554 -3.988 -6.076 1.00 . A A . 112 ALA O 1 1
19 21313 1 1 67 VAL C C 8.610 -3.106 -2.461 1.00 . A A . 113 VAL C 1 1
19 21314 1 1 67 VAL CA C 7.428 -3.255 -3.413 1.00 . A A . 113 VAL CA 1 1
19 21315 1 1 67 VAL CB C 6.140 -2.893 -2.670 1.00 . A A . 113 VAL CB 1 1
19 21316 1 1 67 VAL CG1 C 4.971 -2.867 -3.657 1.00 . A A . 113 VAL CG1 1 1
19 21317 1 1 67 VAL CG2 C 5.866 -3.937 -1.585 1.00 . A A . 113 VAL CG2 1 1
19 21318 1 1 67 VAL H H 7.259 -5.367 -3.294 1.00 . A A . 113 VAL H 1 1
19 21319 1 1 67 VAL HA H 7.557 -2.576 -4.242 1.00 . A A . 113 VAL HA 1 1
19 21320 1 1 67 VAL HB H 6.248 -1.918 -2.217 1.00 . A A . 113 VAL HB 1 1
19 21321 1 1 67 VAL HG11 H 4.809 -3.861 -4.049 1.00 . A A . 113 VAL HG11 1 1
19 21322 1 1 67 VAL HG12 H 5.200 -2.192 -4.469 1.00 . A A . 113 VAL HG12 1 1
19 21323 1 1 67 VAL HG13 H 4.079 -2.530 -3.150 1.00 . A A . 113 VAL HG13 1 1
19 21324 1 1 67 VAL HG21 H 5.452 -4.826 -2.037 1.00 . A A . 113 VAL HG21 1 1
19 21325 1 1 67 VAL HG22 H 5.163 -3.536 -0.869 1.00 . A A . 113 VAL HG22 1 1
19 21326 1 1 67 VAL HG23 H 6.789 -4.185 -1.083 1.00 . A A . 113 VAL HG23 1 1
19 21327 1 1 67 VAL N N 7.358 -4.621 -3.924 1.00 . A A . 113 VAL N 1 1
19 21328 1 1 67 VAL O O 9.092 -4.083 -1.889 1.00 . A A . 113 VAL O 1 1
19 21329 1 1 68 GLN C C 9.714 -1.070 -0.071 1.00 . A A . 114 GLN C 1 1
19 21330 1 1 68 GLN CA C 10.202 -1.603 -1.413 1.00 . A A . 114 GLN CA 1 1
19 21331 1 1 68 GLN CB C 11.146 -0.576 -2.044 1.00 . A A . 114 GLN CB 1 1
19 21332 1 1 68 GLN CD C 13.454 -0.455 -2.983 1.00 . A A . 114 GLN CD 1 1
19 21333 1 1 68 GLN CG C 12.187 -1.300 -2.899 1.00 . A A . 114 GLN CG 1 1
19 21334 1 1 68 GLN H H 8.651 -1.128 -2.780 1.00 . A A . 114 GLN H 1 1
19 21335 1 1 68 GLN HA H 10.746 -2.521 -1.250 1.00 . A A . 114 GLN HA 1 1
19 21336 1 1 68 GLN HB2 H 10.577 0.101 -2.665 1.00 . A A . 114 GLN HB2 1 1
19 21337 1 1 68 GLN HB3 H 11.645 -0.019 -1.266 1.00 . A A . 114 GLN HB3 1 1
19 21338 1 1 68 GLN HE21 H 14.649 -2.019 -3.244 1.00 . A A . 114 GLN HE21 1 1
19 21339 1 1 68 GLN HE22 H 15.425 -0.510 -3.218 1.00 . A A . 114 GLN HE22 1 1
19 21340 1 1 68 GLN HG2 H 12.420 -2.255 -2.451 1.00 . A A . 114 GLN HG2 1 1
19 21341 1 1 68 GLN HG3 H 11.793 -1.455 -3.892 1.00 . A A . 114 GLN HG3 1 1
19 21342 1 1 68 GLN N N 9.073 -1.870 -2.298 1.00 . A A . 114 GLN N 1 1
19 21343 1 1 68 GLN NE2 N 14.604 -1.043 -3.163 1.00 . A A . 114 GLN NE2 1 1
19 21344 1 1 68 GLN O O 8.758 -0.296 -0.003 1.00 . A A . 114 GLN O 1 1
19 21345 1 1 68 GLN OE1 O 13.398 0.771 -2.881 1.00 . A A . 114 GLN OE1 1 1
19 21346 1 1 69 GLY C C 10.121 0.463 2.464 1.00 . A A . 115 GLY C 1 1
19 21347 1 1 69 GLY CA C 10.014 -1.053 2.343 1.00 . A A . 115 GLY CA 1 1
19 21348 1 1 69 GLY H H 11.138 -2.108 0.884 1.00 . A A . 115 GLY H 1 1
19 21349 1 1 69 GLY HA2 H 8.997 -1.355 2.548 1.00 . A A . 115 GLY HA2 1 1
19 21350 1 1 69 GLY HA3 H 10.674 -1.512 3.062 1.00 . A A . 115 GLY HA3 1 1
19 21351 1 1 69 GLY N N 10.384 -1.493 0.999 1.00 . A A . 115 GLY N 1 1
19 21352 1 1 69 GLY O O 11.219 1.022 2.497 1.00 . A A . 115 GLY O 1 1
19 21353 1 1 70 GLY C C 8.351 3.211 1.376 1.00 . A A . 116 GLY C 1 1
19 21354 1 1 70 GLY CA C 8.942 2.579 2.634 1.00 . A A . 116 GLY CA 1 1
19 21355 1 1 70 GLY H H 8.126 0.627 2.489 1.00 . A A . 116 GLY H 1 1
19 21356 1 1 70 GLY HA2 H 8.342 2.859 3.490 1.00 . A A . 116 GLY HA2 1 1
19 21357 1 1 70 GLY HA3 H 9.949 2.944 2.772 1.00 . A A . 116 GLY HA3 1 1
19 21358 1 1 70 GLY N N 8.969 1.124 2.523 1.00 . A A . 116 GLY N 1 1
19 21359 1 1 70 GLY O O 7.769 4.295 1.425 1.00 . A A . 116 GLY O 1 1
19 21360 1 1 71 GLN C C 6.480 3.258 -0.939 1.00 . A A . 117 GLN C 1 1
19 21361 1 1 71 GLN CA C 7.986 3.023 -1.027 1.00 . A A . 117 GLN CA 1 1
19 21362 1 1 71 GLN CB C 8.270 2.023 -2.151 1.00 . A A . 117 GLN CB 1 1
19 21363 1 1 71 GLN CD C 8.498 1.763 -4.622 1.00 . A A . 117 GLN CD 1 1
19 21364 1 1 71 GLN CG C 8.054 2.702 -3.505 1.00 . A A . 117 GLN CG 1 1
19 21365 1 1 71 GLN H H 8.982 1.664 0.264 1.00 . A A . 117 GLN H 1 1
19 21366 1 1 71 GLN HA H 8.474 3.957 -1.261 1.00 . A A . 117 GLN HA 1 1
19 21367 1 1 71 GLN HB2 H 9.293 1.682 -2.078 1.00 . A A . 117 GLN HB2 1 1
19 21368 1 1 71 GLN HB3 H 7.602 1.181 -2.061 1.00 . A A . 117 GLN HB3 1 1
19 21369 1 1 71 GLN HE21 H 6.742 0.844 -4.741 1.00 . A A . 117 GLN HE21 1 1
19 21370 1 1 71 GLN HE22 H 7.927 0.284 -5.817 1.00 . A A . 117 GLN HE22 1 1
19 21371 1 1 71 GLN HG2 H 7.006 2.937 -3.626 1.00 . A A . 117 GLN HG2 1 1
19 21372 1 1 71 GLN HG3 H 8.635 3.610 -3.550 1.00 . A A . 117 GLN HG3 1 1
19 21373 1 1 71 GLN N N 8.508 2.522 0.245 1.00 . A A . 117 GLN N 1 1
19 21374 1 1 71 GLN NE2 N 7.652 0.891 -5.099 1.00 . A A . 117 GLN NE2 1 1
19 21375 1 1 71 GLN O O 5.766 2.548 -0.230 1.00 . A A . 117 GLN O 1 1
19 21376 1 1 71 GLN OE1 O 9.641 1.821 -5.073 1.00 . A A . 117 GLN OE1 1 1
19 21377 1 1 72 GLY C C 3.758 3.446 -2.234 1.00 . A A . 118 GLY C 1 1
19 21378 1 1 72 GLY CA C 4.583 4.595 -1.664 1.00 . A A . 118 GLY CA 1 1
19 21379 1 1 72 GLY H H 6.623 4.799 -2.210 1.00 . A A . 118 GLY H 1 1
19 21380 1 1 72 GLY HA2 H 4.265 4.792 -0.650 1.00 . A A . 118 GLY HA2 1 1
19 21381 1 1 72 GLY HA3 H 4.421 5.478 -2.264 1.00 . A A . 118 GLY HA3 1 1
19 21382 1 1 72 GLY N N 6.006 4.267 -1.666 1.00 . A A . 118 GLY N 1 1
19 21383 1 1 72 GLY O O 3.958 3.024 -3.373 1.00 . A A . 118 GLY O 1 1
19 21384 1 1 73 LEU C C 0.741 2.379 -2.587 1.00 . A A . 119 LEU C 1 1
19 21385 1 1 73 LEU CA C 1.969 1.846 -1.856 1.00 . A A . 119 LEU CA 1 1
19 21386 1 1 73 LEU CB C 1.512 1.023 -0.651 1.00 . A A . 119 LEU CB 1 1
19 21387 1 1 73 LEU CD1 C 2.001 -0.609 1.177 1.00 . A A . 119 LEU CD1 1 1
19 21388 1 1 73 LEU CD2 C 3.324 -0.670 -0.940 1.00 . A A . 119 LEU CD2 1 1
19 21389 1 1 73 LEU CG C 2.615 0.241 0.064 1.00 . A A . 119 LEU CG 1 1
19 21390 1 1 73 LEU H H 2.712 3.326 -0.530 1.00 . A A . 119 LEU H 1 1
19 21391 1 1 73 LEU HA H 2.526 1.207 -2.525 1.00 . A A . 119 LEU HA 1 1
19 21392 1 1 73 LEU HB2 H 1.059 1.692 0.063 1.00 . A A . 119 LEU HB2 1 1
19 21393 1 1 73 LEU HB3 H 0.758 0.325 -0.986 1.00 . A A . 119 LEU HB3 1 1
19 21394 1 1 73 LEU HD11 H 1.817 0.011 2.042 1.00 . A A . 119 LEU HD11 1 1
19 21395 1 1 73 LEU HD12 H 2.683 -1.403 1.442 1.00 . A A . 119 LEU HD12 1 1
19 21396 1 1 73 LEU HD13 H 1.069 -1.034 0.834 1.00 . A A . 119 LEU HD13 1 1
19 21397 1 1 73 LEU HD21 H 3.965 -0.077 -1.575 1.00 . A A . 119 LEU HD21 1 1
19 21398 1 1 73 LEU HD22 H 2.589 -1.179 -1.546 1.00 . A A . 119 LEU HD22 1 1
19 21399 1 1 73 LEU HD23 H 3.919 -1.398 -0.408 1.00 . A A . 119 LEU HD23 1 1
19 21400 1 1 73 LEU HG H 3.328 0.933 0.490 1.00 . A A . 119 LEU HG 1 1
19 21401 1 1 73 LEU N N 2.826 2.947 -1.426 1.00 . A A . 119 LEU N 1 1
19 21402 1 1 73 LEU O O 0.438 1.964 -3.706 1.00 . A A . 119 LEU O 1 1
19 21403 1 1 74 ILE C C -1.238 5.382 -2.207 1.00 . A A . 120 ILE C 1 1
19 21404 1 1 74 ILE CA C -1.155 3.897 -2.542 1.00 . A A . 120 ILE CA 1 1
19 21405 1 1 74 ILE CB C -2.419 3.200 -2.033 1.00 . A A . 120 ILE CB 1 1
19 21406 1 1 74 ILE CD1 C -3.476 0.982 -1.572 1.00 . A A . 120 ILE CD1 1 1
19 21407 1 1 74 ILE CG1 C -2.279 1.686 -2.213 1.00 . A A . 120 ILE CG1 1 1
19 21408 1 1 74 ILE CG2 C -3.630 3.695 -2.830 1.00 . A A . 120 ILE CG2 1 1
19 21409 1 1 74 ILE H H 0.329 3.602 -1.054 1.00 . A A . 120 ILE H 1 1
19 21410 1 1 74 ILE HA H -1.101 3.783 -3.614 1.00 . A A . 120 ILE HA 1 1
19 21411 1 1 74 ILE HB H -2.560 3.430 -0.987 1.00 . A A . 120 ILE HB 1 1
19 21412 1 1 74 ILE HD11 H -3.392 -0.084 -1.724 1.00 . A A . 120 ILE HD11 1 1
19 21413 1 1 74 ILE HD12 H -4.387 1.340 -2.026 1.00 . A A . 120 ILE HD12 1 1
19 21414 1 1 74 ILE HD13 H -3.493 1.195 -0.513 1.00 . A A . 120 ILE HD13 1 1
19 21415 1 1 74 ILE HG12 H -2.243 1.451 -3.267 1.00 . A A . 120 ILE HG12 1 1
19 21416 1 1 74 ILE HG13 H -1.370 1.350 -1.738 1.00 . A A . 120 ILE HG13 1 1
19 21417 1 1 74 ILE HG21 H -3.484 3.479 -3.879 1.00 . A A . 120 ILE HG21 1 1
19 21418 1 1 74 ILE HG22 H -3.739 4.761 -2.693 1.00 . A A . 120 ILE HG22 1 1
19 21419 1 1 74 ILE HG23 H -4.521 3.195 -2.481 1.00 . A A . 120 ILE HG23 1 1
19 21420 1 1 74 ILE N N 0.040 3.307 -1.943 1.00 . A A . 120 ILE N 1 1
19 21421 1 1 74 ILE O O -0.798 5.820 -1.145 1.00 . A A . 120 ILE O 1 1
19 21422 1 1 75 LYS C C -3.333 7.913 -2.372 1.00 . A A . 121 LYS C 1 1
19 21423 1 1 75 LYS CA C -1.951 7.588 -2.929 1.00 . A A . 121 LYS CA 1 1
19 21424 1 1 75 LYS CB C -1.756 8.330 -4.251 1.00 . A A . 121 LYS CB 1 1
19 21425 1 1 75 LYS CD C -0.346 10.169 -5.182 1.00 . A A . 121 LYS CD 1 1
19 21426 1 1 75 LYS CE C 0.030 11.641 -5.017 1.00 . A A . 121 LYS CE 1 1
19 21427 1 1 75 LYS CG C -1.172 9.716 -3.977 1.00 . A A . 121 LYS CG 1 1
19 21428 1 1 75 LYS H H -2.142 5.743 -3.957 1.00 . A A . 121 LYS H 1 1
19 21429 1 1 75 LYS HA H -1.201 7.921 -2.227 1.00 . A A . 121 LYS HA 1 1
19 21430 1 1 75 LYS HB2 H -1.078 7.771 -4.881 1.00 . A A . 121 LYS HB2 1 1
19 21431 1 1 75 LYS HB3 H -2.708 8.434 -4.750 1.00 . A A . 121 LYS HB3 1 1
19 21432 1 1 75 LYS HD2 H 0.552 9.571 -5.247 1.00 . A A . 121 LYS HD2 1 1
19 21433 1 1 75 LYS HD3 H -0.927 10.046 -6.084 1.00 . A A . 121 LYS HD3 1 1
19 21434 1 1 75 LYS HE2 H -0.801 12.171 -4.580 1.00 . A A . 121 LYS HE2 1 1
19 21435 1 1 75 LYS HE3 H 0.883 11.715 -4.358 1.00 . A A . 121 LYS HE3 1 1
19 21436 1 1 75 LYS HG2 H -1.976 10.418 -3.806 1.00 . A A . 121 LYS HG2 1 1
19 21437 1 1 75 LYS HG3 H -0.538 9.674 -3.104 1.00 . A A . 121 LYS HG3 1 1
19 21438 1 1 75 LYS HZ1 H -0.440 12.174 -6.975 1.00 . A A . 121 LYS HZ1 1 1
19 21439 1 1 75 LYS HZ2 H 1.197 11.785 -6.737 1.00 . A A . 121 LYS HZ2 1 1
19 21440 1 1 75 LYS HZ3 H 0.585 13.272 -6.187 1.00 . A A . 121 LYS HZ3 1 1
19 21441 1 1 75 LYS N N -1.810 6.149 -3.129 1.00 . A A . 121 LYS N 1 1
19 21442 1 1 75 LYS NZ N 0.368 12.266 -6.328 1.00 . A A . 121 LYS NZ 1 1
19 21443 1 1 75 LYS O O -4.353 7.493 -2.917 1.00 . A A . 121 LYS O 1 1
19 21444 1 1 76 ILE C C -4.910 10.520 -0.878 1.00 . A A . 122 ILE C 1 1
19 21445 1 1 76 ILE CA C -4.616 9.041 -0.644 1.00 . A A . 122 ILE CA 1 1
19 21446 1 1 76 ILE CB C -4.563 8.775 0.865 1.00 . A A . 122 ILE CB 1 1
19 21447 1 1 76 ILE CD1 C -5.057 6.329 0.475 1.00 . A A . 122 ILE CD1 1 1
19 21448 1 1 76 ILE CG1 C -4.094 7.333 1.126 1.00 . A A . 122 ILE CG1 1 1
19 21449 1 1 76 ILE CG2 C -5.952 8.984 1.476 1.00 . A A . 122 ILE CG2 1 1
19 21450 1 1 76 ILE H H -2.508 8.969 -0.882 1.00 . A A . 122 ILE H 1 1
19 21451 1 1 76 ILE HA H -5.413 8.452 -1.074 1.00 . A A . 122 ILE HA 1 1
19 21452 1 1 76 ILE HB H -3.868 9.465 1.323 1.00 . A A . 122 ILE HB 1 1
19 21453 1 1 76 ILE HD11 H -5.262 5.527 1.168 1.00 . A A . 122 ILE HD11 1 1
19 21454 1 1 76 ILE HD12 H -4.606 5.926 -0.419 1.00 . A A . 122 ILE HD12 1 1
19 21455 1 1 76 ILE HD13 H -5.980 6.828 0.219 1.00 . A A . 122 ILE HD13 1 1
19 21456 1 1 76 ILE HG12 H -3.106 7.200 0.712 1.00 . A A . 122 ILE HG12 1 1
19 21457 1 1 76 ILE HG13 H -4.062 7.156 2.190 1.00 . A A . 122 ILE HG13 1 1
19 21458 1 1 76 ILE HG21 H -5.972 8.572 2.473 1.00 . A A . 122 ILE HG21 1 1
19 21459 1 1 76 ILE HG22 H -6.691 8.487 0.866 1.00 . A A . 122 ILE HG22 1 1
19 21460 1 1 76 ILE HG23 H -6.171 10.041 1.518 1.00 . A A . 122 ILE HG23 1 1
19 21461 1 1 76 ILE N N -3.353 8.665 -1.274 1.00 . A A . 122 ILE N 1 1
19 21462 1 1 76 ILE O O -4.003 11.351 -0.918 1.00 . A A . 122 ILE O 1 1
19 21463 1 1 77 GLY C C -7.659 12.296 -2.357 1.00 . A A . 123 GLY C 1 1
19 21464 1 1 77 GLY CA C -6.604 12.220 -1.260 1.00 . A A . 123 GLY CA 1 1
19 21465 1 1 77 GLY H H -6.874 10.133 -0.987 1.00 . A A . 123 GLY H 1 1
19 21466 1 1 77 GLY HA2 H -7.009 12.628 -0.345 1.00 . A A . 123 GLY HA2 1 1
19 21467 1 1 77 GLY HA3 H -5.744 12.803 -1.558 1.00 . A A . 123 GLY HA3 1 1
19 21468 1 1 77 GLY N N -6.193 10.838 -1.030 1.00 . A A . 123 GLY N 1 1
19 21469 1 1 77 GLY O O -7.506 11.601 -3.347 1.00 . A A . 123 GLY O 1 1
19 21470 1 1 77 GLY OXT O -8.606 13.047 -2.191 1.00 . A A . 123 GLY OXT 1 1
20 21471 1 1 1 ALA C C 8.499 6.406 -14.300 1.00 . A A . 47 ALA C 1 1
20 21472 1 1 1 ALA CA C 7.141 5.840 -14.699 1.00 . A A . 47 ALA CA 1 1
20 21473 1 1 1 ALA CB C 7.346 4.482 -15.374 1.00 . A A . 47 ALA CB 1 1
20 21474 1 1 1 ALA H1 H 6.190 7.654 -15.076 1.00 . A A . 47 ALA H1 1 1
20 21475 1 1 1 ALA H2 H 5.607 6.358 -16.007 1.00 . A A . 47 ALA H2 1 1
20 21476 1 1 1 ALA H3 H 7.104 7.068 -16.380 1.00 . A A . 47 ALA H3 1 1
20 21477 1 1 1 ALA HA H 6.540 5.709 -13.811 1.00 . A A . 47 ALA HA 1 1
20 21478 1 1 1 ALA HB1 H 6.542 4.303 -16.072 1.00 . A A . 47 ALA HB1 1 1
20 21479 1 1 1 ALA HB2 H 7.353 3.705 -14.626 1.00 . A A . 47 ALA HB2 1 1
20 21480 1 1 1 ALA HB3 H 8.288 4.482 -15.903 1.00 . A A . 47 ALA HB3 1 1
20 21481 1 1 1 ALA N N 6.459 6.802 -15.609 1.00 . A A . 47 ALA N 1 1
20 21482 1 1 1 ALA O O 8.982 7.374 -14.888 1.00 . A A . 47 ALA O 1 1
20 21483 1 1 2 GLY C C 10.287 6.971 -11.487 1.00 . A A . 48 GLY C 1 1
20 21484 1 1 2 GLY CA C 10.417 6.239 -12.818 1.00 . A A . 48 GLY CA 1 1
20 21485 1 1 2 GLY H H 8.678 5.024 -12.862 1.00 . A A . 48 GLY H 1 1
20 21486 1 1 2 GLY HA2 H 11.063 5.381 -12.692 1.00 . A A . 48 GLY HA2 1 1
20 21487 1 1 2 GLY HA3 H 10.850 6.907 -13.547 1.00 . A A . 48 GLY HA3 1 1
20 21488 1 1 2 GLY N N 9.111 5.790 -13.292 1.00 . A A . 48 GLY N 1 1
20 21489 1 1 2 GLY O O 10.303 8.201 -11.433 1.00 . A A . 48 GLY O 1 1
20 21490 1 1 3 ALA C C 10.405 5.761 -8.012 1.00 . A A . 49 ALA C 1 1
20 21491 1 1 3 ALA CA C 10.023 6.781 -9.079 1.00 . A A . 49 ALA CA 1 1
20 21492 1 1 3 ALA CB C 8.584 7.242 -8.836 1.00 . A A . 49 ALA CB 1 1
20 21493 1 1 3 ALA H H 10.150 5.224 -10.515 1.00 . A A . 49 ALA H 1 1
20 21494 1 1 3 ALA HA H 10.680 7.634 -9.002 1.00 . A A . 49 ALA HA 1 1
20 21495 1 1 3 ALA HB1 H 8.565 7.944 -8.015 1.00 . A A . 49 ALA HB1 1 1
20 21496 1 1 3 ALA HB2 H 7.970 6.388 -8.595 1.00 . A A . 49 ALA HB2 1 1
20 21497 1 1 3 ALA HB3 H 8.204 7.720 -9.727 1.00 . A A . 49 ALA HB3 1 1
20 21498 1 1 3 ALA N N 10.156 6.199 -10.412 1.00 . A A . 49 ALA N 1 1
20 21499 1 1 3 ALA O O 10.652 4.592 -8.309 1.00 . A A . 49 ALA O 1 1
20 21500 1 1 4 GLY C C 10.579 6.036 -4.316 1.00 . A A . 50 GLY C 1 1
20 21501 1 1 4 GLY CA C 10.806 5.338 -5.653 1.00 . A A . 50 GLY CA 1 1
20 21502 1 1 4 GLY H H 10.246 7.160 -6.586 1.00 . A A . 50 GLY H 1 1
20 21503 1 1 4 GLY HA2 H 10.197 4.447 -5.699 1.00 . A A . 50 GLY HA2 1 1
20 21504 1 1 4 GLY HA3 H 11.847 5.062 -5.736 1.00 . A A . 50 GLY HA3 1 1
20 21505 1 1 4 GLY N N 10.453 6.218 -6.763 1.00 . A A . 50 GLY N 1 1
20 21506 1 1 4 GLY O O 10.530 7.263 -4.241 1.00 . A A . 50 GLY O 1 1
20 21507 1 1 5 LYS C C 8.927 6.592 -1.885 1.00 . A A . 51 LYS C 1 1
20 21508 1 1 5 LYS CA C 10.219 5.782 -1.923 1.00 . A A . 51 LYS CA 1 1
20 21509 1 1 5 LYS CB C 11.385 6.683 -1.507 1.00 . A A . 51 LYS CB 1 1
20 21510 1 1 5 LYS CD C 13.706 6.405 -0.624 1.00 . A A . 51 LYS CD 1 1
20 21511 1 1 5 LYS CE C 13.355 5.798 0.735 1.00 . A A . 51 LYS CE 1 1
20 21512 1 1 5 LYS CG C 12.703 5.924 -1.673 1.00 . A A . 51 LYS CG 1 1
20 21513 1 1 5 LYS H H 10.491 4.265 -3.383 1.00 . A A . 51 LYS H 1 1
20 21514 1 1 5 LYS HA H 10.142 4.965 -1.221 1.00 . A A . 51 LYS HA 1 1
20 21515 1 1 5 LYS HB2 H 11.396 7.566 -2.129 1.00 . A A . 51 LYS HB2 1 1
20 21516 1 1 5 LYS HB3 H 11.266 6.971 -0.473 1.00 . A A . 51 LYS HB3 1 1
20 21517 1 1 5 LYS HD2 H 14.702 6.099 -0.910 1.00 . A A . 51 LYS HD2 1 1
20 21518 1 1 5 LYS HD3 H 13.666 7.482 -0.555 1.00 . A A . 51 LYS HD3 1 1
20 21519 1 1 5 LYS HE2 H 12.343 6.068 0.993 1.00 . A A . 51 LYS HE2 1 1
20 21520 1 1 5 LYS HE3 H 13.426 4.721 0.669 1.00 . A A . 51 LYS HE3 1 1
20 21521 1 1 5 LYS HG2 H 12.528 4.865 -1.546 1.00 . A A . 51 LYS HG2 1 1
20 21522 1 1 5 LYS HG3 H 13.102 6.105 -2.660 1.00 . A A . 51 LYS HG3 1 1
20 21523 1 1 5 LYS HZ1 H 15.259 6.167 1.493 1.00 . A A . 51 LYS HZ1 1 1
20 21524 1 1 5 LYS HZ2 H 14.115 5.736 2.673 1.00 . A A . 51 LYS HZ2 1 1
20 21525 1 1 5 LYS HZ3 H 14.088 7.291 1.987 1.00 . A A . 51 LYS HZ3 1 1
20 21526 1 1 5 LYS N N 10.442 5.236 -3.261 1.00 . A A . 51 LYS N 1 1
20 21527 1 1 5 LYS NZ N 14.274 6.285 1.803 1.00 . A A . 51 LYS NZ 1 1
20 21528 1 1 5 LYS O O 8.407 7.009 -2.920 1.00 . A A . 51 LYS O 1 1
20 21529 1 1 6 ALA C C 7.452 8.867 0.250 1.00 . A A . 52 ALA C 1 1
20 21530 1 1 6 ALA CA C 7.180 7.573 -0.510 1.00 . A A . 52 ALA CA 1 1
20 21531 1 1 6 ALA CB C 6.143 6.751 0.258 1.00 . A A . 52 ALA CB 1 1
20 21532 1 1 6 ALA H H 8.873 6.454 0.114 1.00 . A A . 52 ALA H 1 1
20 21533 1 1 6 ALA HA H 6.782 7.815 -1.484 1.00 . A A . 52 ALA HA 1 1
20 21534 1 1 6 ALA HB1 H 6.237 5.710 -0.011 1.00 . A A . 52 ALA HB1 1 1
20 21535 1 1 6 ALA HB2 H 5.152 7.100 0.009 1.00 . A A . 52 ALA HB2 1 1
20 21536 1 1 6 ALA HB3 H 6.308 6.865 1.319 1.00 . A A . 52 ALA HB3 1 1
20 21537 1 1 6 ALA N N 8.415 6.810 -0.676 1.00 . A A . 52 ALA N 1 1
20 21538 1 1 6 ALA O O 8.579 9.134 0.667 1.00 . A A . 52 ALA O 1 1
20 21539 1 1 7 GLY C C 5.186 11.404 1.666 1.00 . A A . 53 GLY C 1 1
20 21540 1 1 7 GLY CA C 6.538 10.935 1.139 1.00 . A A . 53 GLY CA 1 1
20 21541 1 1 7 GLY H H 5.530 9.402 0.072 1.00 . A A . 53 GLY H 1 1
20 21542 1 1 7 GLY HA2 H 7.218 10.806 1.968 1.00 . A A . 53 GLY HA2 1 1
20 21543 1 1 7 GLY HA3 H 6.932 11.681 0.466 1.00 . A A . 53 GLY HA3 1 1
20 21544 1 1 7 GLY N N 6.405 9.667 0.427 1.00 . A A . 53 GLY N 1 1
20 21545 1 1 7 GLY O O 4.668 10.874 2.648 1.00 . A A . 53 GLY O 1 1
20 21546 1 1 8 GLU C C 2.245 12.546 0.410 1.00 . A A . 54 GLU C 1 1
20 21547 1 1 8 GLU CA C 3.326 12.947 1.409 1.00 . A A . 54 GLU CA 1 1
20 21548 1 1 8 GLU CB C 3.384 14.473 1.496 1.00 . A A . 54 GLU CB 1 1
20 21549 1 1 8 GLU CD C 3.888 16.410 2.986 1.00 . A A . 54 GLU CD 1 1
20 21550 1 1 8 GLU CG C 3.827 14.888 2.900 1.00 . A A . 54 GLU CG 1 1
20 21551 1 1 8 GLU H H 5.081 12.792 0.225 1.00 . A A . 54 GLU H 1 1
20 21552 1 1 8 GLU HA H 3.072 12.551 2.380 1.00 . A A . 54 GLU HA 1 1
20 21553 1 1 8 GLU HB2 H 4.089 14.848 0.768 1.00 . A A . 54 GLU HB2 1 1
20 21554 1 1 8 GLU HB3 H 2.406 14.883 1.294 1.00 . A A . 54 GLU HB3 1 1
20 21555 1 1 8 GLU HG2 H 3.121 14.514 3.626 1.00 . A A . 54 GLU HG2 1 1
20 21556 1 1 8 GLU HG3 H 4.806 14.479 3.105 1.00 . A A . 54 GLU HG3 1 1
20 21557 1 1 8 GLU N N 4.621 12.408 1.001 1.00 . A A . 54 GLU N 1 1
20 21558 1 1 8 GLU O O 2.326 12.865 -0.776 1.00 . A A . 54 GLU O 1 1
20 21559 1 1 8 GLU OE1 O 2.839 17.018 3.119 1.00 . A A . 54 GLU OE1 1 1
20 21560 1 1 8 GLU OE2 O 4.982 16.944 2.918 1.00 . A A . 54 GLU OE2 1 1
20 21561 1 1 9 GLY C C 0.212 9.898 -0.195 1.00 . A A . 55 GLY C 1 1
20 21562 1 1 9 GLY CA C 0.134 11.400 0.050 1.00 . A A . 55 GLY CA 1 1
20 21563 1 1 9 GLY H H 1.220 11.617 1.860 1.00 . A A . 55 GLY H 1 1
20 21564 1 1 9 GLY HA2 H -0.807 11.634 0.530 1.00 . A A . 55 GLY HA2 1 1
20 21565 1 1 9 GLY HA3 H 0.190 11.916 -0.896 1.00 . A A . 55 GLY HA3 1 1
20 21566 1 1 9 GLY N N 1.232 11.843 0.906 1.00 . A A . 55 GLY N 1 1
20 21567 1 1 9 GLY O O -0.776 9.177 -0.055 1.00 . A A . 55 GLY O 1 1
20 21568 1 1 10 GLU C C 1.870 7.261 0.473 1.00 . A A . 56 GLU C 1 1
20 21569 1 1 10 GLU CA C 1.605 8.010 -0.829 1.00 . A A . 56 GLU CA 1 1
20 21570 1 1 10 GLU CB C 2.789 7.801 -1.773 1.00 . A A . 56 GLU CB 1 1
20 21571 1 1 10 GLU CD C 3.907 8.706 -3.811 1.00 . A A . 56 GLU CD 1 1
20 21572 1 1 10 GLU CG C 2.599 8.652 -3.030 1.00 . A A . 56 GLU CG 1 1
20 21573 1 1 10 GLU H H 2.155 10.052 -0.660 1.00 . A A . 56 GLU H 1 1
20 21574 1 1 10 GLU HA H 0.715 7.608 -1.289 1.00 . A A . 56 GLU HA 1 1
20 21575 1 1 10 GLU HB2 H 3.702 8.093 -1.275 1.00 . A A . 56 GLU HB2 1 1
20 21576 1 1 10 GLU HB3 H 2.849 6.760 -2.052 1.00 . A A . 56 GLU HB3 1 1
20 21577 1 1 10 GLU HG2 H 1.828 8.214 -3.647 1.00 . A A . 56 GLU HG2 1 1
20 21578 1 1 10 GLU HG3 H 2.308 9.653 -2.747 1.00 . A A . 56 GLU HG3 1 1
20 21579 1 1 10 GLU N N 1.402 9.431 -0.565 1.00 . A A . 56 GLU N 1 1
20 21580 1 1 10 GLU O O 2.693 7.676 1.288 1.00 . A A . 56 GLU O 1 1
20 21581 1 1 10 GLU OE1 O 4.177 7.768 -4.543 1.00 . A A . 56 GLU OE1 1 1
20 21582 1 1 10 GLU OE2 O 4.621 9.685 -3.666 1.00 . A A . 56 GLU OE2 1 1
20 21583 1 1 11 ILE C C 2.583 4.471 1.750 1.00 . A A . 57 ILE C 1 1
20 21584 1 1 11 ILE CA C 1.327 5.343 1.864 1.00 . A A . 57 ILE CA 1 1
20 21585 1 1 11 ILE CB C 0.111 4.436 2.069 1.00 . A A . 57 ILE CB 1 1
20 21586 1 1 11 ILE CD1 C -2.387 4.353 1.991 1.00 . A A . 57 ILE CD1 1 1
20 21587 1 1 11 ILE CG1 C -1.168 5.277 2.026 1.00 . A A . 57 ILE CG1 1 1
20 21588 1 1 11 ILE CG2 C 0.214 3.742 3.430 1.00 . A A . 57 ILE CG2 1 1
20 21589 1 1 11 ILE H H 0.521 5.867 -0.028 1.00 . A A . 57 ILE H 1 1
20 21590 1 1 11 ILE HA H 1.419 6.000 2.713 1.00 . A A . 57 ILE HA 1 1
20 21591 1 1 11 ILE HB H 0.081 3.692 1.288 1.00 . A A . 57 ILE HB 1 1
20 21592 1 1 11 ILE HD11 H -2.153 3.431 2.501 1.00 . A A . 57 ILE HD11 1 1
20 21593 1 1 11 ILE HD12 H -2.649 4.141 0.966 1.00 . A A . 57 ILE HD12 1 1
20 21594 1 1 11 ILE HD13 H -3.219 4.836 2.484 1.00 . A A . 57 ILE HD13 1 1
20 21595 1 1 11 ILE HG12 H -1.216 5.905 2.904 1.00 . A A . 57 ILE HG12 1 1
20 21596 1 1 11 ILE HG13 H -1.163 5.896 1.141 1.00 . A A . 57 ILE HG13 1 1
20 21597 1 1 11 ILE HG21 H 0.973 2.975 3.385 1.00 . A A . 57 ILE HG21 1 1
20 21598 1 1 11 ILE HG22 H -0.737 3.295 3.678 1.00 . A A . 57 ILE HG22 1 1
20 21599 1 1 11 ILE HG23 H 0.479 4.468 4.184 1.00 . A A . 57 ILE HG23 1 1
20 21600 1 1 11 ILE N N 1.163 6.150 0.656 1.00 . A A . 57 ILE N 1 1
20 21601 1 1 11 ILE O O 2.624 3.544 0.940 1.00 . A A . 57 ILE O 1 1
20 21602 1 1 12 PRO C C 4.696 2.568 3.095 1.00 . A A . 58 PRO C 1 1
20 21603 1 1 12 PRO CA C 4.871 3.967 2.510 1.00 . A A . 58 PRO CA 1 1
20 21604 1 1 12 PRO CB C 5.845 4.780 3.358 1.00 . A A . 58 PRO CB 1 1
20 21605 1 1 12 PRO CD C 3.697 5.826 3.557 1.00 . A A . 58 PRO CD 1 1
20 21606 1 1 12 PRO CG C 4.986 5.571 4.283 1.00 . A A . 58 PRO CG 1 1
20 21607 1 1 12 PRO HA H 5.240 3.906 1.500 1.00 . A A . 58 PRO HA 1 1
20 21608 1 1 12 PRO HB2 H 6.497 4.121 3.916 1.00 . A A . 58 PRO HB2 1 1
20 21609 1 1 12 PRO HB3 H 6.424 5.443 2.734 1.00 . A A . 58 PRO HB3 1 1
20 21610 1 1 12 PRO HD2 H 2.862 5.765 4.242 1.00 . A A . 58 PRO HD2 1 1
20 21611 1 1 12 PRO HD3 H 3.720 6.788 3.070 1.00 . A A . 58 PRO HD3 1 1
20 21612 1 1 12 PRO HG2 H 4.801 5.008 5.187 1.00 . A A . 58 PRO HG2 1 1
20 21613 1 1 12 PRO HG3 H 5.462 6.510 4.519 1.00 . A A . 58 PRO HG3 1 1
20 21614 1 1 12 PRO N N 3.625 4.749 2.551 1.00 . A A . 58 PRO N 1 1
20 21615 1 1 12 PRO O O 3.986 2.374 4.081 1.00 . A A . 58 PRO O 1 1
20 21616 1 1 13 ALA C C 6.135 0.014 4.185 1.00 . A A . 59 ALA C 1 1
20 21617 1 1 13 ALA CA C 5.267 0.211 2.938 1.00 . A A . 59 ALA CA 1 1
20 21618 1 1 13 ALA CB C 5.735 -0.752 1.847 1.00 . A A . 59 ALA CB 1 1
20 21619 1 1 13 ALA H H 5.906 1.805 1.692 1.00 . A A . 59 ALA H 1 1
20 21620 1 1 13 ALA HA H 4.240 -0.010 3.185 1.00 . A A . 59 ALA HA 1 1
20 21621 1 1 13 ALA HB1 H 6.741 -0.497 1.548 1.00 . A A . 59 ALA HB1 1 1
20 21622 1 1 13 ALA HB2 H 5.077 -0.677 0.994 1.00 . A A . 59 ALA HB2 1 1
20 21623 1 1 13 ALA HB3 H 5.718 -1.762 2.227 1.00 . A A . 59 ALA HB3 1 1
20 21624 1 1 13 ALA N N 5.354 1.593 2.474 1.00 . A A . 59 ALA N 1 1
20 21625 1 1 13 ALA O O 7.203 0.612 4.303 1.00 . A A . 59 ALA O 1 1
20 21626 1 1 14 PRO C C 7.682 -1.953 6.126 1.00 . A A . 60 PRO C 1 1
20 21627 1 1 14 PRO CA C 6.442 -1.091 6.364 1.00 . A A . 60 PRO CA 1 1
20 21628 1 1 14 PRO CB C 5.445 -1.830 7.253 1.00 . A A . 60 PRO CB 1 1
20 21629 1 1 14 PRO CD C 4.427 -1.594 5.089 1.00 . A A . 60 PRO CD 1 1
20 21630 1 1 14 PRO CG C 4.479 -2.464 6.312 1.00 . A A . 60 PRO CG 1 1
20 21631 1 1 14 PRO HA H 6.719 -0.163 6.836 1.00 . A A . 60 PRO HA 1 1
20 21632 1 1 14 PRO HB2 H 5.953 -2.584 7.838 1.00 . A A . 60 PRO HB2 1 1
20 21633 1 1 14 PRO HB3 H 4.930 -1.135 7.898 1.00 . A A . 60 PRO HB3 1 1
20 21634 1 1 14 PRO HD2 H 4.379 -2.202 4.196 1.00 . A A . 60 PRO HD2 1 1
20 21635 1 1 14 PRO HD3 H 3.585 -0.922 5.138 1.00 . A A . 60 PRO HD3 1 1
20 21636 1 1 14 PRO HG2 H 4.818 -3.457 6.048 1.00 . A A . 60 PRO HG2 1 1
20 21637 1 1 14 PRO HG3 H 3.500 -2.514 6.764 1.00 . A A . 60 PRO HG3 1 1
20 21638 1 1 14 PRO N N 5.688 -0.827 5.128 1.00 . A A . 60 PRO N 1 1
20 21639 1 1 14 PRO O O 8.623 -1.939 6.919 1.00 . A A . 60 PRO O 1 1
20 21640 1 1 15 LEU C C 8.767 -3.963 3.229 1.00 . A A . 61 LEU C 1 1
20 21641 1 1 15 LEU CA C 8.803 -3.570 4.702 1.00 . A A . 61 LEU CA 1 1
20 21642 1 1 15 LEU CB C 8.769 -4.838 5.557 1.00 . A A . 61 LEU CB 1 1
20 21643 1 1 15 LEU CD1 C 7.322 -6.567 4.479 1.00 . A A . 61 LEU CD1 1 1
20 21644 1 1 15 LEU CD2 C 7.286 -6.279 6.960 1.00 . A A . 61 LEU CD2 1 1
20 21645 1 1 15 LEU CG C 7.417 -5.552 5.619 1.00 . A A . 61 LEU CG 1 1
20 21646 1 1 15 LEU H H 6.897 -2.682 4.429 1.00 . A A . 61 LEU H 1 1
20 21647 1 1 15 LEU HA H 9.721 -3.039 4.901 1.00 . A A . 61 LEU HA 1 1
20 21648 1 1 15 LEU HB2 H 9.495 -5.532 5.163 1.00 . A A . 61 LEU HB2 1 1
20 21649 1 1 15 LEU HB3 H 9.067 -4.574 6.563 1.00 . A A . 61 LEU HB3 1 1
20 21650 1 1 15 LEU HD11 H 7.413 -6.054 3.533 1.00 . A A . 61 LEU HD11 1 1
20 21651 1 1 15 LEU HD12 H 6.368 -7.072 4.526 1.00 . A A . 61 LEU HD12 1 1
20 21652 1 1 15 LEU HD13 H 8.118 -7.291 4.574 1.00 . A A . 61 LEU HD13 1 1
20 21653 1 1 15 LEU HD21 H 6.242 -6.449 7.177 1.00 . A A . 61 LEU HD21 1 1
20 21654 1 1 15 LEU HD22 H 7.724 -5.677 7.741 1.00 . A A . 61 LEU HD22 1 1
20 21655 1 1 15 LEU HD23 H 7.801 -7.228 6.906 1.00 . A A . 61 LEU HD23 1 1
20 21656 1 1 15 LEU HG H 6.622 -4.826 5.522 1.00 . A A . 61 LEU HG 1 1
20 21657 1 1 15 LEU N N 7.673 -2.705 5.027 1.00 . A A . 61 LEU N 1 1
20 21658 1 1 15 LEU O O 7.767 -3.761 2.541 1.00 . A A . 61 LEU O 1 1
20 21659 1 1 16 ALA C C 9.406 -6.360 1.189 1.00 . A A . 62 ALA C 1 1
20 21660 1 1 16 ALA CA C 9.963 -4.949 1.358 1.00 . A A . 62 ALA CA 1 1
20 21661 1 1 16 ALA CB C 11.417 -4.928 0.883 1.00 . A A . 62 ALA CB 1 1
20 21662 1 1 16 ALA H H 10.640 -4.665 3.347 1.00 . A A . 62 ALA H 1 1
20 21663 1 1 16 ALA HA H 9.387 -4.269 0.748 1.00 . A A . 62 ALA HA 1 1
20 21664 1 1 16 ALA HB1 H 12.064 -5.224 1.695 1.00 . A A . 62 ALA HB1 1 1
20 21665 1 1 16 ALA HB2 H 11.676 -3.930 0.560 1.00 . A A . 62 ALA HB2 1 1
20 21666 1 1 16 ALA HB3 H 11.536 -5.615 0.058 1.00 . A A . 62 ALA HB3 1 1
20 21667 1 1 16 ALA N N 9.873 -4.529 2.752 1.00 . A A . 62 ALA N 1 1
20 21668 1 1 16 ALA O O 9.902 -7.315 1.787 1.00 . A A . 62 ALA O 1 1
20 21669 1 1 17 GLY C C 7.113 -7.816 -1.267 1.00 . A A . 63 GLY C 1 1
20 21670 1 1 17 GLY CA C 7.748 -7.777 0.119 1.00 . A A . 63 GLY CA 1 1
20 21671 1 1 17 GLY H H 8.017 -5.682 -0.085 1.00 . A A . 63 GLY H 1 1
20 21672 1 1 17 GLY HA2 H 8.499 -8.550 0.190 1.00 . A A . 63 GLY HA2 1 1
20 21673 1 1 17 GLY HA3 H 6.984 -7.952 0.861 1.00 . A A . 63 GLY HA3 1 1
20 21674 1 1 17 GLY N N 8.369 -6.478 0.365 1.00 . A A . 63 GLY N 1 1
20 21675 1 1 17 GLY O O 7.660 -7.279 -2.230 1.00 . A A . 63 GLY O 1 1
20 21676 1 1 18 THR C C 3.755 -8.326 -2.438 1.00 . A A . 64 THR C 1 1
20 21677 1 1 18 THR CA C 5.249 -8.560 -2.633 1.00 . A A . 64 THR CA 1 1
20 21678 1 1 18 THR CB C 5.461 -9.944 -3.253 1.00 . A A . 64 THR CB 1 1
20 21679 1 1 18 THR CG2 C 5.054 -9.911 -4.727 1.00 . A A . 64 THR CG2 1 1
20 21680 1 1 18 THR H H 5.562 -8.866 -0.556 1.00 . A A . 64 THR H 1 1
20 21681 1 1 18 THR HA H 5.637 -7.812 -3.308 1.00 . A A . 64 THR HA 1 1
20 21682 1 1 18 THR HB H 4.855 -10.669 -2.732 1.00 . A A . 64 THR HB 1 1
20 21683 1 1 18 THR HG1 H 6.904 -11.003 -2.492 1.00 . A A . 64 THR HG1 1 1
20 21684 1 1 18 THR HG21 H 4.083 -9.448 -4.822 1.00 . A A . 64 THR HG21 1 1
20 21685 1 1 18 THR HG22 H 5.011 -10.920 -5.111 1.00 . A A . 64 THR HG22 1 1
20 21686 1 1 18 THR HG23 H 5.780 -9.342 -5.288 1.00 . A A . 64 THR HG23 1 1
20 21687 1 1 18 THR N N 5.952 -8.458 -1.357 1.00 . A A . 64 THR N 1 1
20 21688 1 1 18 THR O O 3.173 -8.732 -1.432 1.00 . A A . 64 THR O 1 1
20 21689 1 1 18 THR OG1 O 6.832 -10.304 -3.145 1.00 . A A . 64 THR OG1 1 1
20 21690 1 1 19 VAL C C 0.910 -8.674 -3.465 1.00 . A A . 65 VAL C 1 1
20 21691 1 1 19 VAL CA C 1.711 -7.380 -3.346 1.00 . A A . 65 VAL CA 1 1
20 21692 1 1 19 VAL CB C 1.300 -6.424 -4.470 1.00 . A A . 65 VAL CB 1 1
20 21693 1 1 19 VAL CG1 C -0.169 -6.027 -4.301 1.00 . A A . 65 VAL CG1 1 1
20 21694 1 1 19 VAL CG2 C 2.172 -5.165 -4.414 1.00 . A A . 65 VAL CG2 1 1
20 21695 1 1 19 VAL H H 3.656 -7.368 -4.194 1.00 . A A . 65 VAL H 1 1
20 21696 1 1 19 VAL HA H 1.492 -6.917 -2.395 1.00 . A A . 65 VAL HA 1 1
20 21697 1 1 19 VAL HB H 1.433 -6.911 -5.425 1.00 . A A . 65 VAL HB 1 1
20 21698 1 1 19 VAL HG11 H -0.440 -6.086 -3.258 1.00 . A A . 65 VAL HG11 1 1
20 21699 1 1 19 VAL HG12 H -0.791 -6.697 -4.875 1.00 . A A . 65 VAL HG12 1 1
20 21700 1 1 19 VAL HG13 H -0.311 -5.016 -4.654 1.00 . A A . 65 VAL HG13 1 1
20 21701 1 1 19 VAL HG21 H 2.164 -4.679 -5.377 1.00 . A A . 65 VAL HG21 1 1
20 21702 1 1 19 VAL HG22 H 3.184 -5.438 -4.156 1.00 . A A . 65 VAL HG22 1 1
20 21703 1 1 19 VAL HG23 H 1.780 -4.490 -3.667 1.00 . A A . 65 VAL HG23 1 1
20 21704 1 1 19 VAL N N 3.141 -7.665 -3.415 1.00 . A A . 65 VAL N 1 1
20 21705 1 1 19 VAL O O 1.118 -9.469 -4.383 1.00 . A A . 65 VAL O 1 1
20 21706 1 1 20 SER C C -2.193 -9.798 -3.148 1.00 . A A . 66 SER C 1 1
20 21707 1 1 20 SER CA C -0.831 -10.081 -2.524 1.00 . A A . 66 SER CA 1 1
20 21708 1 1 20 SER CB C -1.034 -10.594 -1.098 1.00 . A A . 66 SER CB 1 1
20 21709 1 1 20 SER H H -0.124 -8.212 -1.813 1.00 . A A . 66 SER H 1 1
20 21710 1 1 20 SER HA H -0.333 -10.846 -3.102 1.00 . A A . 66 SER HA 1 1
20 21711 1 1 20 SER HB2 H -1.113 -9.760 -0.422 1.00 . A A . 66 SER HB2 1 1
20 21712 1 1 20 SER HB3 H -1.944 -11.178 -1.055 1.00 . A A . 66 SER HB3 1 1
20 21713 1 1 20 SER HG H 0.877 -10.889 -0.886 1.00 . A A . 66 SER HG 1 1
20 21714 1 1 20 SER N N -0.005 -8.878 -2.522 1.00 . A A . 66 SER N 1 1
20 21715 1 1 20 SER O O -2.575 -10.413 -4.143 1.00 . A A . 66 SER O 1 1
20 21716 1 1 20 SER OG O 0.078 -11.397 -0.726 1.00 . A A . 66 SER OG 1 1
20 21717 1 1 21 LYS C C -4.562 -7.045 -2.769 1.00 . A A . 67 LYS C 1 1
20 21718 1 1 21 LYS CA C -4.251 -8.510 -3.056 1.00 . A A . 67 LYS CA 1 1
20 21719 1 1 21 LYS CB C -5.330 -9.378 -2.401 1.00 . A A . 67 LYS CB 1 1
20 21720 1 1 21 LYS CD C -6.100 -11.730 -2.043 1.00 . A A . 67 LYS CD 1 1
20 21721 1 1 21 LYS CE C -6.924 -12.103 -3.276 1.00 . A A . 67 LYS CE 1 1
20 21722 1 1 21 LYS CG C -4.919 -10.852 -2.462 1.00 . A A . 67 LYS CG 1 1
20 21723 1 1 21 LYS H H -2.573 -8.406 -1.757 1.00 . A A . 67 LYS H 1 1
20 21724 1 1 21 LYS HA H -4.272 -8.671 -4.123 1.00 . A A . 67 LYS HA 1 1
20 21725 1 1 21 LYS HB2 H -5.452 -9.081 -1.369 1.00 . A A . 67 LYS HB2 1 1
20 21726 1 1 21 LYS HB3 H -6.265 -9.246 -2.925 1.00 . A A . 67 LYS HB3 1 1
20 21727 1 1 21 LYS HD2 H -5.731 -12.628 -1.570 1.00 . A A . 67 LYS HD2 1 1
20 21728 1 1 21 LYS HD3 H -6.723 -11.187 -1.347 1.00 . A A . 67 LYS HD3 1 1
20 21729 1 1 21 LYS HE2 H -6.878 -11.294 -3.990 1.00 . A A . 67 LYS HE2 1 1
20 21730 1 1 21 LYS HE3 H -6.504 -12.992 -3.724 1.00 . A A . 67 LYS HE3 1 1
20 21731 1 1 21 LYS HG2 H -4.623 -11.102 -3.470 1.00 . A A . 67 LYS HG2 1 1
20 21732 1 1 21 LYS HG3 H -4.091 -11.021 -1.790 1.00 . A A . 67 LYS HG3 1 1
20 21733 1 1 21 LYS HZ1 H -8.395 -12.916 -2.046 1.00 . A A . 67 LYS HZ1 1 1
20 21734 1 1 21 LYS HZ2 H -8.809 -12.884 -3.693 1.00 . A A . 67 LYS HZ2 1 1
20 21735 1 1 21 LYS HZ3 H -8.839 -11.453 -2.779 1.00 . A A . 67 LYS HZ3 1 1
20 21736 1 1 21 LYS N N -2.925 -8.862 -2.549 1.00 . A A . 67 LYS N 1 1
20 21737 1 1 21 LYS NZ N -8.350 -12.358 -2.922 1.00 . A A . 67 LYS NZ 1 1
20 21738 1 1 21 LYS O O -4.138 -6.491 -1.755 1.00 . A A . 67 LYS O 1 1
20 21739 1 1 22 ILE C C -7.135 -4.919 -3.036 1.00 . A A . 68 ILE C 1 1
20 21740 1 1 22 ILE CA C -5.689 -5.024 -3.512 1.00 . A A . 68 ILE CA 1 1
20 21741 1 1 22 ILE CB C -5.542 -4.270 -4.835 1.00 . A A . 68 ILE CB 1 1
20 21742 1 1 22 ILE CD1 C -4.059 -3.922 -6.816 1.00 . A A . 68 ILE CD1 1 1
20 21743 1 1 22 ILE CG1 C -4.140 -4.504 -5.405 1.00 . A A . 68 ILE CG1 1 1
20 21744 1 1 22 ILE CG2 C -5.749 -2.773 -4.598 1.00 . A A . 68 ILE CG2 1 1
20 21745 1 1 22 ILE H H -5.628 -6.922 -4.460 1.00 . A A . 68 ILE H 1 1
20 21746 1 1 22 ILE HA H -5.043 -4.570 -2.776 1.00 . A A . 68 ILE HA 1 1
20 21747 1 1 22 ILE HB H -6.282 -4.628 -5.537 1.00 . A A . 68 ILE HB 1 1
20 21748 1 1 22 ILE HD11 H -4.325 -4.683 -7.536 1.00 . A A . 68 ILE HD11 1 1
20 21749 1 1 22 ILE HD12 H -3.053 -3.581 -7.008 1.00 . A A . 68 ILE HD12 1 1
20 21750 1 1 22 ILE HD13 H -4.744 -3.091 -6.903 1.00 . A A . 68 ILE HD13 1 1
20 21751 1 1 22 ILE HG12 H -3.410 -4.020 -4.772 1.00 . A A . 68 ILE HG12 1 1
20 21752 1 1 22 ILE HG13 H -3.939 -5.563 -5.442 1.00 . A A . 68 ILE HG13 1 1
20 21753 1 1 22 ILE HG21 H -6.768 -2.596 -4.287 1.00 . A A . 68 ILE HG21 1 1
20 21754 1 1 22 ILE HG22 H -5.552 -2.233 -5.512 1.00 . A A . 68 ILE HG22 1 1
20 21755 1 1 22 ILE HG23 H -5.073 -2.435 -3.827 1.00 . A A . 68 ILE HG23 1 1
20 21756 1 1 22 ILE N N -5.315 -6.427 -3.674 1.00 . A A . 68 ILE N 1 1
20 21757 1 1 22 ILE O O -8.054 -5.432 -3.676 1.00 . A A . 68 ILE O 1 1
20 21758 1 1 23 LEU C C -9.279 -2.768 -1.796 1.00 . A A . 69 LEU C 1 1
20 21759 1 1 23 LEU CA C -8.665 -4.088 -1.343 1.00 . A A . 69 LEU CA 1 1
20 21760 1 1 23 LEU CB C -8.612 -4.113 0.184 1.00 . A A . 69 LEU CB 1 1
20 21761 1 1 23 LEU CD1 C -6.701 -5.529 0.947 1.00 . A A . 69 LEU CD1 1 1
20 21762 1 1 23 LEU CD2 C -8.869 -5.585 2.187 1.00 . A A . 69 LEU CD2 1 1
20 21763 1 1 23 LEU CG C -8.222 -5.456 0.806 1.00 . A A . 69 LEU CG 1 1
20 21764 1 1 23 LEU H H -6.556 -3.867 -1.433 1.00 . A A . 69 LEU H 1 1
20 21765 1 1 23 LEU HA H -9.289 -4.900 -1.684 1.00 . A A . 69 LEU HA 1 1
20 21766 1 1 23 LEU HB2 H -7.898 -3.374 0.511 1.00 . A A . 69 LEU HB2 1 1
20 21767 1 1 23 LEU HB3 H -9.586 -3.830 0.560 1.00 . A A . 69 LEU HB3 1 1
20 21768 1 1 23 LEU HD11 H -6.270 -5.878 0.020 1.00 . A A . 69 LEU HD11 1 1
20 21769 1 1 23 LEU HD12 H -6.447 -6.215 1.743 1.00 . A A . 69 LEU HD12 1 1
20 21770 1 1 23 LEU HD13 H -6.313 -4.549 1.178 1.00 . A A . 69 LEU HD13 1 1
20 21771 1 1 23 LEU HD21 H -9.914 -5.319 2.121 1.00 . A A . 69 LEU HD21 1 1
20 21772 1 1 23 LEU HD22 H -8.372 -4.923 2.880 1.00 . A A . 69 LEU HD22 1 1
20 21773 1 1 23 LEU HD23 H -8.778 -6.604 2.533 1.00 . A A . 69 LEU HD23 1 1
20 21774 1 1 23 LEU HG H -8.564 -6.260 0.169 1.00 . A A . 69 LEU HG 1 1
20 21775 1 1 23 LEU N N -7.326 -4.252 -1.902 1.00 . A A . 69 LEU N 1 1
20 21776 1 1 23 LEU O O -10.438 -2.715 -2.206 1.00 . A A . 69 LEU O 1 1
20 21777 1 1 24 VAL C C -8.576 -0.077 -3.556 1.00 . A A . 70 VAL C 1 1
20 21778 1 1 24 VAL CA C -8.972 -0.381 -2.113 1.00 . A A . 70 VAL CA 1 1
20 21779 1 1 24 VAL CB C -8.401 0.702 -1.191 1.00 . A A . 70 VAL CB 1 1
20 21780 1 1 24 VAL CG1 C -8.847 0.428 0.247 1.00 . A A . 70 VAL CG1 1 1
20 21781 1 1 24 VAL CG2 C -6.869 0.690 -1.255 1.00 . A A . 70 VAL CG2 1 1
20 21782 1 1 24 VAL H H -7.576 -1.799 -1.376 1.00 . A A . 70 VAL H 1 1
20 21783 1 1 24 VAL HA H -10.048 -0.366 -2.039 1.00 . A A . 70 VAL HA 1 1
20 21784 1 1 24 VAL HB H -8.770 1.669 -1.502 1.00 . A A . 70 VAL HB 1 1
20 21785 1 1 24 VAL HG11 H -9.858 0.779 0.382 1.00 . A A . 70 VAL HG11 1 1
20 21786 1 1 24 VAL HG12 H -8.190 0.944 0.932 1.00 . A A . 70 VAL HG12 1 1
20 21787 1 1 24 VAL HG13 H -8.805 -0.634 0.440 1.00 . A A . 70 VAL HG13 1 1
20 21788 1 1 24 VAL HG21 H -6.554 0.694 -2.289 1.00 . A A . 70 VAL HG21 1 1
20 21789 1 1 24 VAL HG22 H -6.496 -0.198 -0.768 1.00 . A A . 70 VAL HG22 1 1
20 21790 1 1 24 VAL HG23 H -6.482 1.565 -0.757 1.00 . A A . 70 VAL HG23 1 1
20 21791 1 1 24 VAL N N -8.491 -1.700 -1.713 1.00 . A A . 70 VAL N 1 1
20 21792 1 1 24 VAL O O -7.495 -0.449 -4.012 1.00 . A A . 70 VAL O 1 1
20 21793 1 1 25 LYS C C -9.542 2.437 -5.892 1.00 . A A . 71 LYS C 1 1
20 21794 1 1 25 LYS CA C -9.203 0.969 -5.654 1.00 . A A . 71 LYS CA 1 1
20 21795 1 1 25 LYS CB C -10.036 0.101 -6.601 1.00 . A A . 71 LYS CB 1 1
20 21796 1 1 25 LYS CD C -12.374 -0.238 -7.420 1.00 . A A . 71 LYS CD 1 1
20 21797 1 1 25 LYS CE C -13.647 0.608 -7.488 1.00 . A A . 71 LYS CE 1 1
20 21798 1 1 25 LYS CG C -11.518 0.216 -6.235 1.00 . A A . 71 LYS CG 1 1
20 21799 1 1 25 LYS H H -10.308 0.885 -3.847 1.00 . A A . 71 LYS H 1 1
20 21800 1 1 25 LYS HA H -8.156 0.811 -5.865 1.00 . A A . 71 LYS HA 1 1
20 21801 1 1 25 LYS HB2 H -9.890 0.436 -7.618 1.00 . A A . 71 LYS HB2 1 1
20 21802 1 1 25 LYS HB3 H -9.725 -0.928 -6.512 1.00 . A A . 71 LYS HB3 1 1
20 21803 1 1 25 LYS HD2 H -11.813 -0.118 -8.337 1.00 . A A . 71 LYS HD2 1 1
20 21804 1 1 25 LYS HD3 H -12.642 -1.276 -7.295 1.00 . A A . 71 LYS HD3 1 1
20 21805 1 1 25 LYS HE2 H -14.429 0.114 -6.933 1.00 . A A . 71 LYS HE2 1 1
20 21806 1 1 25 LYS HE3 H -13.453 1.574 -7.043 1.00 . A A . 71 LYS HE3 1 1
20 21807 1 1 25 LYS HG2 H -11.726 -0.411 -5.379 1.00 . A A . 71 LYS HG2 1 1
20 21808 1 1 25 LYS HG3 H -11.751 1.242 -5.995 1.00 . A A . 71 LYS HG3 1 1
20 21809 1 1 25 LYS HZ1 H -15.009 1.301 -8.904 1.00 . A A . 71 LYS HZ1 1 1
20 21810 1 1 25 LYS HZ2 H -14.208 -0.127 -9.354 1.00 . A A . 71 LYS HZ2 1 1
20 21811 1 1 25 LYS HZ3 H -13.392 1.361 -9.414 1.00 . A A . 71 LYS HZ3 1 1
20 21812 1 1 25 LYS N N -9.465 0.611 -4.265 1.00 . A A . 71 LYS N 1 1
20 21813 1 1 25 LYS NZ N -14.098 0.800 -8.896 1.00 . A A . 71 LYS NZ 1 1
20 21814 1 1 25 LYS O O -10.208 3.076 -5.078 1.00 . A A . 71 LYS O 1 1
20 21815 1 1 26 GLU C C -10.824 4.632 -7.456 1.00 . A A . 72 GLU C 1 1
20 21816 1 1 26 GLU CA C -9.323 4.363 -7.362 1.00 . A A . 72 GLU CA 1 1
20 21817 1 1 26 GLU CB C -8.668 4.709 -8.703 1.00 . A A . 72 GLU CB 1 1
20 21818 1 1 26 GLU CD C -8.247 6.773 -10.041 1.00 . A A . 72 GLU CD 1 1
20 21819 1 1 26 GLU CG C -8.127 6.140 -8.659 1.00 . A A . 72 GLU CG 1 1
20 21820 1 1 26 GLU H H -8.544 2.406 -7.627 1.00 . A A . 72 GLU H 1 1
20 21821 1 1 26 GLU HA H -8.902 4.994 -6.593 1.00 . A A . 72 GLU HA 1 1
20 21822 1 1 26 GLU HB2 H -7.856 4.022 -8.892 1.00 . A A . 72 GLU HB2 1 1
20 21823 1 1 26 GLU HB3 H -9.399 4.626 -9.495 1.00 . A A . 72 GLU HB3 1 1
20 21824 1 1 26 GLU HG2 H -8.698 6.718 -7.946 1.00 . A A . 72 GLU HG2 1 1
20 21825 1 1 26 GLU HG3 H -7.090 6.122 -8.360 1.00 . A A . 72 GLU HG3 1 1
20 21826 1 1 26 GLU N N -9.070 2.965 -7.019 1.00 . A A . 72 GLU N 1 1
20 21827 1 1 26 GLU O O -11.470 4.292 -8.446 1.00 . A A . 72 GLU O 1 1
20 21828 1 1 26 GLU OE1 O -8.047 6.066 -11.014 1.00 . A A . 72 GLU OE1 1 1
20 21829 1 1 26 GLU OE2 O -8.536 7.957 -10.105 1.00 . A A . 72 GLU OE2 1 1
20 21830 1 1 27 GLY C C -13.388 5.265 -5.007 1.00 . A A . 73 GLY C 1 1
20 21831 1 1 27 GLY CA C -12.796 5.561 -6.382 1.00 . A A . 73 GLY CA 1 1
20 21832 1 1 27 GLY H H -10.806 5.497 -5.648 1.00 . A A . 73 GLY H 1 1
20 21833 1 1 27 GLY HA2 H -12.935 6.607 -6.612 1.00 . A A . 73 GLY HA2 1 1
20 21834 1 1 27 GLY HA3 H -13.306 4.962 -7.121 1.00 . A A . 73 GLY HA3 1 1
20 21835 1 1 27 GLY N N -11.369 5.248 -6.410 1.00 . A A . 73 GLY N 1 1
20 21836 1 1 27 GLY O O -14.323 5.932 -4.562 1.00 . A A . 73 GLY O 1 1
20 21837 1 1 28 ASP C C -12.652 4.730 -1.941 1.00 . A A . 74 ASP C 1 1
20 21838 1 1 28 ASP CA C -13.317 3.876 -3.016 1.00 . A A . 74 ASP CA 1 1
20 21839 1 1 28 ASP CB C -13.014 2.402 -2.738 1.00 . A A . 74 ASP CB 1 1
20 21840 1 1 28 ASP CG C -13.884 1.526 -3.633 1.00 . A A . 74 ASP CG 1 1
20 21841 1 1 28 ASP H H -12.094 3.758 -4.746 1.00 . A A . 74 ASP H 1 1
20 21842 1 1 28 ASP HA H -14.385 4.027 -2.973 1.00 . A A . 74 ASP HA 1 1
20 21843 1 1 28 ASP HB2 H -11.971 2.205 -2.942 1.00 . A A . 74 ASP HB2 1 1
20 21844 1 1 28 ASP HB3 H -13.227 2.180 -1.703 1.00 . A A . 74 ASP HB3 1 1
20 21845 1 1 28 ASP N N -12.836 4.256 -4.341 1.00 . A A . 74 ASP N 1 1
20 21846 1 1 28 ASP O O -11.516 5.177 -2.097 1.00 . A A . 74 ASP O 1 1
20 21847 1 1 28 ASP OD1 O -13.852 1.727 -4.836 1.00 . A A . 74 ASP OD1 1 1
20 21848 1 1 28 ASP OD2 O -14.569 0.668 -3.102 1.00 . A A . 74 ASP OD2 1 1
20 21849 1 1 29 THR C C -12.257 4.850 1.331 1.00 . A A . 75 THR C 1 1
20 21850 1 1 29 THR CA C -12.849 5.752 0.254 1.00 . A A . 75 THR CA 1 1
20 21851 1 1 29 THR CB C -13.958 6.606 0.873 1.00 . A A . 75 THR CB 1 1
20 21852 1 1 29 THR CG2 C -13.340 7.668 1.783 1.00 . A A . 75 THR CG2 1 1
20 21853 1 1 29 THR H H -14.275 4.568 -0.779 1.00 . A A . 75 THR H 1 1
20 21854 1 1 29 THR HA H -12.075 6.404 -0.123 1.00 . A A . 75 THR HA 1 1
20 21855 1 1 29 THR HB H -14.615 5.977 1.456 1.00 . A A . 75 THR HB 1 1
20 21856 1 1 29 THR HG1 H -15.530 6.767 -0.260 1.00 . A A . 75 THR HG1 1 1
20 21857 1 1 29 THR HG21 H -14.117 8.141 2.365 1.00 . A A . 75 THR HG21 1 1
20 21858 1 1 29 THR HG22 H -12.838 8.411 1.180 1.00 . A A . 75 THR HG22 1 1
20 21859 1 1 29 THR HG23 H -12.626 7.203 2.447 1.00 . A A . 75 THR HG23 1 1
20 21860 1 1 29 THR N N -13.376 4.950 -0.847 1.00 . A A . 75 THR N 1 1
20 21861 1 1 29 THR O O -12.778 3.770 1.612 1.00 . A A . 75 THR O 1 1
20 21862 1 1 29 THR OG1 O -14.699 7.237 -0.161 1.00 . A A . 75 THR OG1 1 1
20 21863 1 1 30 VAL C C -10.450 5.320 4.280 1.00 . A A . 76 VAL C 1 1
20 21864 1 1 30 VAL CA C -10.501 4.528 2.979 1.00 . A A . 76 VAL CA 1 1
20 21865 1 1 30 VAL CB C -9.075 4.165 2.561 1.00 . A A . 76 VAL CB 1 1
20 21866 1 1 30 VAL CG1 C -9.121 3.222 1.359 1.00 . A A . 76 VAL CG1 1 1
20 21867 1 1 30 VAL CG2 C -8.316 5.438 2.182 1.00 . A A . 76 VAL CG2 1 1
20 21868 1 1 30 VAL H H -10.789 6.171 1.668 1.00 . A A . 76 VAL H 1 1
20 21869 1 1 30 VAL HA H -11.058 3.617 3.144 1.00 . A A . 76 VAL HA 1 1
20 21870 1 1 30 VAL HB H -8.574 3.675 3.383 1.00 . A A . 76 VAL HB 1 1
20 21871 1 1 30 VAL HG11 H -8.116 2.939 1.084 1.00 . A A . 76 VAL HG11 1 1
20 21872 1 1 30 VAL HG12 H -9.594 3.723 0.527 1.00 . A A . 76 VAL HG12 1 1
20 21873 1 1 30 VAL HG13 H -9.687 2.339 1.616 1.00 . A A . 76 VAL HG13 1 1
20 21874 1 1 30 VAL HG21 H -8.683 5.808 1.235 1.00 . A A . 76 VAL HG21 1 1
20 21875 1 1 30 VAL HG22 H -7.262 5.216 2.096 1.00 . A A . 76 VAL HG22 1 1
20 21876 1 1 30 VAL HG23 H -8.466 6.188 2.944 1.00 . A A . 76 VAL HG23 1 1
20 21877 1 1 30 VAL N N -11.160 5.304 1.932 1.00 . A A . 76 VAL N 1 1
20 21878 1 1 30 VAL O O -10.466 6.551 4.278 1.00 . A A . 76 VAL O 1 1
20 21879 1 1 31 LYS C C -9.005 4.910 7.393 1.00 . A A . 77 LYS C 1 1
20 21880 1 1 31 LYS CA C -10.327 5.237 6.704 1.00 . A A . 77 LYS CA 1 1
20 21881 1 1 31 LYS CB C -11.483 4.758 7.586 1.00 . A A . 77 LYS CB 1 1
20 21882 1 1 31 LYS CD C -13.133 6.622 7.815 1.00 . A A . 77 LYS CD 1 1
20 21883 1 1 31 LYS CE C -13.402 7.945 8.535 1.00 . A A . 77 LYS CE 1 1
20 21884 1 1 31 LYS CG C -11.956 5.907 8.481 1.00 . A A . 77 LYS CG 1 1
20 21885 1 1 31 LYS H H -10.371 3.618 5.334 1.00 . A A . 77 LYS H 1 1
20 21886 1 1 31 LYS HA H -10.401 6.306 6.577 1.00 . A A . 77 LYS HA 1 1
20 21887 1 1 31 LYS HB2 H -12.300 4.429 6.960 1.00 . A A . 77 LYS HB2 1 1
20 21888 1 1 31 LYS HB3 H -11.151 3.937 8.205 1.00 . A A . 77 LYS HB3 1 1
20 21889 1 1 31 LYS HD2 H -12.896 6.817 6.778 1.00 . A A . 77 LYS HD2 1 1
20 21890 1 1 31 LYS HD3 H -14.013 5.999 7.871 1.00 . A A . 77 LYS HD3 1 1
20 21891 1 1 31 LYS HE2 H -13.694 7.740 9.553 1.00 . A A . 77 LYS HE2 1 1
20 21892 1 1 31 LYS HE3 H -12.496 8.534 8.540 1.00 . A A . 77 LYS HE3 1 1
20 21893 1 1 31 LYS HG2 H -12.269 5.512 9.437 1.00 . A A . 77 LYS HG2 1 1
20 21894 1 1 31 LYS HG3 H -11.149 6.606 8.626 1.00 . A A . 77 LYS HG3 1 1
20 21895 1 1 31 LYS HZ1 H -14.211 8.924 6.883 1.00 . A A . 77 LYS HZ1 1 1
20 21896 1 1 31 LYS HZ2 H -14.640 9.611 8.377 1.00 . A A . 77 LYS HZ2 1 1
20 21897 1 1 31 LYS HZ3 H -15.363 8.161 7.867 1.00 . A A . 77 LYS HZ3 1 1
20 21898 1 1 31 LYS N N -10.384 4.597 5.394 1.00 . A A . 77 LYS N 1 1
20 21899 1 1 31 LYS NZ N -14.486 8.719 7.865 1.00 . A A . 77 LYS NZ 1 1
20 21900 1 1 31 LYS O O -8.409 3.858 7.156 1.00 . A A . 77 LYS O 1 1
20 21901 1 1 32 ALA C C -7.360 4.370 9.828 1.00 . A A . 78 ALA C 1 1
20 21902 1 1 32 ALA CA C -7.295 5.627 8.965 1.00 . A A . 78 ALA CA 1 1
20 21903 1 1 32 ALA CB C -6.999 6.830 9.863 1.00 . A A . 78 ALA CB 1 1
20 21904 1 1 32 ALA H H -9.068 6.644 8.392 1.00 . A A . 78 ALA H 1 1
20 21905 1 1 32 ALA HA H -6.494 5.521 8.249 1.00 . A A . 78 ALA HA 1 1
20 21906 1 1 32 ALA HB1 H -5.938 6.885 10.053 1.00 . A A . 78 ALA HB1 1 1
20 21907 1 1 32 ALA HB2 H -7.528 6.719 10.798 1.00 . A A . 78 ALA HB2 1 1
20 21908 1 1 32 ALA HB3 H -7.324 7.735 9.371 1.00 . A A . 78 ALA HB3 1 1
20 21909 1 1 32 ALA N N -8.552 5.824 8.246 1.00 . A A . 78 ALA N 1 1
20 21910 1 1 32 ALA O O -7.867 4.394 10.950 1.00 . A A . 78 ALA O 1 1
20 21911 1 1 33 GLY C C -7.371 0.872 9.151 1.00 . A A . 79 GLY C 1 1
20 21912 1 1 33 GLY CA C -6.836 2.005 10.022 1.00 . A A . 79 GLY CA 1 1
20 21913 1 1 33 GLY H H -6.444 3.309 8.394 1.00 . A A . 79 GLY H 1 1
20 21914 1 1 33 GLY HA2 H -5.827 1.773 10.328 1.00 . A A . 79 GLY HA2 1 1
20 21915 1 1 33 GLY HA3 H -7.460 2.101 10.897 1.00 . A A . 79 GLY HA3 1 1
20 21916 1 1 33 GLY N N -6.836 3.270 9.292 1.00 . A A . 79 GLY N 1 1
20 21917 1 1 33 GLY O O -6.972 -0.283 9.298 1.00 . A A . 79 GLY O 1 1
20 21918 1 1 34 GLN C C -7.806 -0.369 6.428 1.00 . A A . 80 GLN C 1 1
20 21919 1 1 34 GLN CA C -8.868 0.216 7.354 1.00 . A A . 80 GLN CA 1 1
20 21920 1 1 34 GLN CB C -9.979 0.839 6.507 1.00 . A A . 80 GLN CB 1 1
20 21921 1 1 34 GLN CD C -12.347 0.424 5.842 1.00 . A A . 80 GLN CD 1 1
20 21922 1 1 34 GLN CG C -11.005 -0.235 6.140 1.00 . A A . 80 GLN CG 1 1
20 21923 1 1 34 GLN H H -8.565 2.150 8.172 1.00 . A A . 80 GLN H 1 1
20 21924 1 1 34 GLN HA H -9.290 -0.580 7.950 1.00 . A A . 80 GLN HA 1 1
20 21925 1 1 34 GLN HB2 H -10.463 1.624 7.070 1.00 . A A . 80 GLN HB2 1 1
20 21926 1 1 34 GLN HB3 H -9.554 1.252 5.604 1.00 . A A . 80 GLN HB3 1 1
20 21927 1 1 34 GLN HE21 H -11.738 1.214 4.125 1.00 . A A . 80 GLN HE21 1 1
20 21928 1 1 34 GLN HE22 H -13.348 1.547 4.546 1.00 . A A . 80 GLN HE22 1 1
20 21929 1 1 34 GLN HG2 H -10.665 -0.774 5.267 1.00 . A A . 80 GLN HG2 1 1
20 21930 1 1 34 GLN HG3 H -11.119 -0.921 6.966 1.00 . A A . 80 GLN HG3 1 1
20 21931 1 1 34 GLN N N -8.281 1.214 8.243 1.00 . A A . 80 GLN N 1 1
20 21932 1 1 34 GLN NE2 N -12.489 1.119 4.747 1.00 . A A . 80 GLN NE2 1 1
20 21933 1 1 34 GLN O O -6.942 0.346 5.920 1.00 . A A . 80 GLN O 1 1
20 21934 1 1 34 GLN OE1 O -13.292 0.306 6.622 1.00 . A A . 80 GLN OE1 1 1
20 21935 1 1 35 THR C C -7.085 -1.877 3.908 1.00 . A A . 81 THR C 1 1
20 21936 1 1 35 THR CA C -6.924 -2.359 5.345 1.00 . A A . 81 THR CA 1 1
20 21937 1 1 35 THR CB C -7.136 -3.874 5.394 1.00 . A A . 81 THR CB 1 1
20 21938 1 1 35 THR CG2 C -5.889 -4.583 4.865 1.00 . A A . 81 THR CG2 1 1
20 21939 1 1 35 THR H H -8.594 -2.198 6.646 1.00 . A A . 81 THR H 1 1
20 21940 1 1 35 THR HA H -5.923 -2.134 5.682 1.00 . A A . 81 THR HA 1 1
20 21941 1 1 35 THR HB H -7.984 -4.140 4.781 1.00 . A A . 81 THR HB 1 1
20 21942 1 1 35 THR HG1 H -8.098 -4.907 6.733 1.00 . A A . 81 THR HG1 1 1
20 21943 1 1 35 THR HG21 H -5.820 -5.567 5.304 1.00 . A A . 81 THR HG21 1 1
20 21944 1 1 35 THR HG22 H -5.011 -4.011 5.125 1.00 . A A . 81 THR HG22 1 1
20 21945 1 1 35 THR HG23 H -5.954 -4.672 3.790 1.00 . A A . 81 THR HG23 1 1
20 21946 1 1 35 THR N N -7.882 -1.680 6.215 1.00 . A A . 81 THR N 1 1
20 21947 1 1 35 THR O O -8.199 -1.734 3.406 1.00 . A A . 81 THR O 1 1
20 21948 1 1 35 THR OG1 O -7.376 -4.273 6.736 1.00 . A A . 81 THR OG1 1 1
20 21949 1 1 36 VAL C C -5.356 -2.161 0.920 1.00 . A A . 82 VAL C 1 1
20 21950 1 1 36 VAL CA C -5.982 -1.142 1.872 1.00 . A A . 82 VAL CA 1 1
20 21951 1 1 36 VAL CB C -5.223 0.183 1.752 1.00 . A A . 82 VAL CB 1 1
20 21952 1 1 36 VAL CG1 C -5.934 1.254 2.582 1.00 . A A . 82 VAL CG1 1 1
20 21953 1 1 36 VAL CG2 C -3.794 0.006 2.271 1.00 . A A . 82 VAL CG2 1 1
20 21954 1 1 36 VAL H H -5.096 -1.743 3.705 1.00 . A A . 82 VAL H 1 1
20 21955 1 1 36 VAL HA H -7.009 -0.979 1.580 1.00 . A A . 82 VAL HA 1 1
20 21956 1 1 36 VAL HB H -5.198 0.490 0.717 1.00 . A A . 82 VAL HB 1 1
20 21957 1 1 36 VAL HG11 H -5.539 1.249 3.588 1.00 . A A . 82 VAL HG11 1 1
20 21958 1 1 36 VAL HG12 H -6.992 1.045 2.610 1.00 . A A . 82 VAL HG12 1 1
20 21959 1 1 36 VAL HG13 H -5.768 2.223 2.135 1.00 . A A . 82 VAL HG13 1 1
20 21960 1 1 36 VAL HG21 H -3.811 -0.091 3.347 1.00 . A A . 82 VAL HG21 1 1
20 21961 1 1 36 VAL HG22 H -3.204 0.867 1.997 1.00 . A A . 82 VAL HG22 1 1
20 21962 1 1 36 VAL HG23 H -3.360 -0.881 1.836 1.00 . A A . 82 VAL HG23 1 1
20 21963 1 1 36 VAL N N -5.956 -1.620 3.253 1.00 . A A . 82 VAL N 1 1
20 21964 1 1 36 VAL O O -5.722 -2.236 -0.253 1.00 . A A . 82 VAL O 1 1
20 21965 1 1 37 LEU C C -2.959 -4.930 1.456 1.00 . A A . 83 LEU C 1 1
20 21966 1 1 37 LEU CA C -3.734 -3.935 0.594 1.00 . A A . 83 LEU CA 1 1
20 21967 1 1 37 LEU CB C -2.768 -3.243 -0.371 1.00 . A A . 83 LEU CB 1 1
20 21968 1 1 37 LEU CD1 C -1.673 -3.534 -2.608 1.00 . A A . 83 LEU CD1 1 1
20 21969 1 1 37 LEU CD2 C -0.559 -4.404 -0.544 1.00 . A A . 83 LEU CD2 1 1
20 21970 1 1 37 LEU CG C -1.907 -4.172 -1.235 1.00 . A A . 83 LEU CG 1 1
20 21971 1 1 37 LEU H H -4.138 -2.836 2.365 1.00 . A A . 83 LEU H 1 1
20 21972 1 1 37 LEU HA H -4.477 -4.469 0.021 1.00 . A A . 83 LEU HA 1 1
20 21973 1 1 37 LEU HB2 H -3.346 -2.614 -1.029 1.00 . A A . 83 LEU HB2 1 1
20 21974 1 1 37 LEU HB3 H -2.113 -2.607 0.209 1.00 . A A . 83 LEU HB3 1 1
20 21975 1 1 37 LEU HD11 H -2.446 -2.805 -2.804 1.00 . A A . 83 LEU HD11 1 1
20 21976 1 1 37 LEU HD12 H -1.701 -4.299 -3.370 1.00 . A A . 83 LEU HD12 1 1
20 21977 1 1 37 LEU HD13 H -0.709 -3.047 -2.623 1.00 . A A . 83 LEU HD13 1 1
20 21978 1 1 37 LEU HD21 H 0.124 -3.609 -0.811 1.00 . A A . 83 LEU HD21 1 1
20 21979 1 1 37 LEU HD22 H -0.149 -5.351 -0.861 1.00 . A A . 83 LEU HD22 1 1
20 21980 1 1 37 LEU HD23 H -0.698 -4.412 0.527 1.00 . A A . 83 LEU HD23 1 1
20 21981 1 1 37 LEU HG H -2.414 -5.117 -1.361 1.00 . A A . 83 LEU HG 1 1
20 21982 1 1 37 LEU N N -4.402 -2.938 1.427 1.00 . A A . 83 LEU N 1 1
20 21983 1 1 37 LEU O O -2.512 -4.606 2.555 1.00 . A A . 83 LEU O 1 1
20 21984 1 1 38 VAL C C -0.722 -7.436 1.003 1.00 . A A . 84 VAL C 1 1
20 21985 1 1 38 VAL CA C -2.076 -7.186 1.661 1.00 . A A . 84 VAL CA 1 1
20 21986 1 1 38 VAL CB C -2.875 -8.492 1.675 1.00 . A A . 84 VAL CB 1 1
20 21987 1 1 38 VAL CG1 C -2.190 -9.502 2.599 1.00 . A A . 84 VAL CG1 1 1
20 21988 1 1 38 VAL CG2 C -4.292 -8.218 2.188 1.00 . A A . 84 VAL CG2 1 1
20 21989 1 1 38 VAL H H -3.180 -6.348 0.054 1.00 . A A . 84 VAL H 1 1
20 21990 1 1 38 VAL HA H -1.917 -6.861 2.678 1.00 . A A . 84 VAL HA 1 1
20 21991 1 1 38 VAL HB H -2.924 -8.895 0.674 1.00 . A A . 84 VAL HB 1 1
20 21992 1 1 38 VAL HG11 H -1.447 -10.052 2.040 1.00 . A A . 84 VAL HG11 1 1
20 21993 1 1 38 VAL HG12 H -2.926 -10.188 2.992 1.00 . A A . 84 VAL HG12 1 1
20 21994 1 1 38 VAL HG13 H -1.713 -8.979 3.414 1.00 . A A . 84 VAL HG13 1 1
20 21995 1 1 38 VAL HG21 H -4.894 -7.818 1.384 1.00 . A A . 84 VAL HG21 1 1
20 21996 1 1 38 VAL HG22 H -4.251 -7.502 2.996 1.00 . A A . 84 VAL HG22 1 1
20 21997 1 1 38 VAL HG23 H -4.731 -9.138 2.543 1.00 . A A . 84 VAL HG23 1 1
20 21998 1 1 38 VAL N N -2.803 -6.147 0.937 1.00 . A A . 84 VAL N 1 1
20 21999 1 1 38 VAL O O -0.607 -7.449 -0.223 1.00 . A A . 84 VAL O 1 1
20 22000 1 1 39 LEU C C 2.166 -9.226 1.799 1.00 . A A . 85 LEU C 1 1
20 22001 1 1 39 LEU CA C 1.647 -7.876 1.315 1.00 . A A . 85 LEU CA 1 1
20 22002 1 1 39 LEU CB C 2.604 -6.768 1.771 1.00 . A A . 85 LEU CB 1 1
20 22003 1 1 39 LEU CD1 C 3.148 -4.339 1.523 1.00 . A A . 85 LEU CD1 1 1
20 22004 1 1 39 LEU CD2 C 3.971 -5.983 -0.168 1.00 . A A . 85 LEU CD2 1 1
20 22005 1 1 39 LEU CG C 2.814 -5.628 0.770 1.00 . A A . 85 LEU CG 1 1
20 22006 1 1 39 LEU H H 0.153 -7.608 2.798 1.00 . A A . 85 LEU H 1 1
20 22007 1 1 39 LEU HA H 1.613 -7.882 0.235 1.00 . A A . 85 LEU HA 1 1
20 22008 1 1 39 LEU HB2 H 2.217 -6.343 2.684 1.00 . A A . 85 LEU HB2 1 1
20 22009 1 1 39 LEU HB3 H 3.566 -7.213 1.990 1.00 . A A . 85 LEU HB3 1 1
20 22010 1 1 39 LEU HD11 H 2.775 -3.491 0.967 1.00 . A A . 85 LEU HD11 1 1
20 22011 1 1 39 LEU HD12 H 4.220 -4.254 1.634 1.00 . A A . 85 LEU HD12 1 1
20 22012 1 1 39 LEU HD13 H 2.687 -4.361 2.498 1.00 . A A . 85 LEU HD13 1 1
20 22013 1 1 39 LEU HD21 H 4.063 -7.057 -0.237 1.00 . A A . 85 LEU HD21 1 1
20 22014 1 1 39 LEU HD22 H 4.890 -5.567 0.220 1.00 . A A . 85 LEU HD22 1 1
20 22015 1 1 39 LEU HD23 H 3.778 -5.574 -1.148 1.00 . A A . 85 LEU HD23 1 1
20 22016 1 1 39 LEU HG H 1.912 -5.486 0.194 1.00 . A A . 85 LEU HG 1 1
20 22017 1 1 39 LEU N N 0.302 -7.631 1.829 1.00 . A A . 85 LEU N 1 1
20 22018 1 1 39 LEU O O 1.666 -9.788 2.774 1.00 . A A . 85 LEU O 1 1
20 22019 1 1 40 GLU C C 5.287 -10.924 1.481 1.00 . A A . 86 GLU C 1 1
20 22020 1 1 40 GLU CA C 3.765 -11.025 1.467 1.00 . A A . 86 GLU CA 1 1
20 22021 1 1 40 GLU CB C 3.344 -12.107 0.470 1.00 . A A . 86 GLU CB 1 1
20 22022 1 1 40 GLU CD C 1.712 -13.944 0.033 1.00 . A A . 86 GLU CD 1 1
20 22023 1 1 40 GLU CG C 2.086 -12.812 0.984 1.00 . A A . 86 GLU CG 1 1
20 22024 1 1 40 GLU H H 3.534 -9.245 0.337 1.00 . A A . 86 GLU H 1 1
20 22025 1 1 40 GLU HA H 3.423 -11.303 2.452 1.00 . A A . 86 GLU HA 1 1
20 22026 1 1 40 GLU HB2 H 3.135 -11.652 -0.488 1.00 . A A . 86 GLU HB2 1 1
20 22027 1 1 40 GLU HB3 H 4.139 -12.829 0.361 1.00 . A A . 86 GLU HB3 1 1
20 22028 1 1 40 GLU HG2 H 2.278 -13.217 1.968 1.00 . A A . 86 GLU HG2 1 1
20 22029 1 1 40 GLU HG3 H 1.272 -12.105 1.038 1.00 . A A . 86 GLU HG3 1 1
20 22030 1 1 40 GLU N N 3.177 -9.739 1.104 1.00 . A A . 86 GLU N 1 1
20 22031 1 1 40 GLU O O 5.912 -10.601 0.471 1.00 . A A . 86 GLU O 1 1
20 22032 1 1 40 GLU OE1 O 2.462 -14.903 -0.040 1.00 . A A . 86 GLU OE1 1 1
20 22033 1 1 40 GLU OE2 O 0.680 -13.834 -0.609 1.00 . A A . 86 GLU OE2 1 1
20 22034 1 1 41 ALA C C 7.810 -12.207 3.759 1.00 . A A . 87 ALA C 1 1
20 22035 1 1 41 ALA CA C 7.327 -11.141 2.781 1.00 . A A . 87 ALA CA 1 1
20 22036 1 1 41 ALA CB C 7.757 -9.765 3.291 1.00 . A A . 87 ALA CB 1 1
20 22037 1 1 41 ALA H H 5.326 -11.454 3.412 1.00 . A A . 87 ALA H 1 1
20 22038 1 1 41 ALA HA H 7.781 -11.315 1.818 1.00 . A A . 87 ALA HA 1 1
20 22039 1 1 41 ALA HB1 H 7.279 -8.997 2.701 1.00 . A A . 87 ALA HB1 1 1
20 22040 1 1 41 ALA HB2 H 8.829 -9.668 3.206 1.00 . A A . 87 ALA HB2 1 1
20 22041 1 1 41 ALA HB3 H 7.466 -9.657 4.325 1.00 . A A . 87 ALA HB3 1 1
20 22042 1 1 41 ALA N N 5.874 -11.203 2.641 1.00 . A A . 87 ALA N 1 1
20 22043 1 1 41 ALA O O 7.121 -12.539 4.723 1.00 . A A . 87 ALA O 1 1
20 22044 1 1 42 MET C C 8.599 -14.833 4.778 1.00 . A A . 88 MET C 1 1
20 22045 1 1 42 MET CA C 9.621 -13.781 4.333 1.00 . A A . 88 MET CA 1 1
20 22046 1 1 42 MET CB C 10.286 -13.159 5.568 1.00 . A A . 88 MET CB 1 1
20 22047 1 1 42 MET CE C 9.071 -13.160 9.001 1.00 . A A . 88 MET CE 1 1
20 22048 1 1 42 MET CG C 9.249 -12.403 6.400 1.00 . A A . 88 MET CG 1 1
20 22049 1 1 42 MET H H 9.497 -12.424 2.699 1.00 . A A . 88 MET H 1 1
20 22050 1 1 42 MET HA H 10.385 -14.278 3.753 1.00 . A A . 88 MET HA 1 1
20 22051 1 1 42 MET HB2 H 10.725 -13.941 6.169 1.00 . A A . 88 MET HB2 1 1
20 22052 1 1 42 MET HB3 H 11.058 -12.473 5.252 1.00 . A A . 88 MET HB3 1 1
20 22053 1 1 42 MET HE1 H 8.009 -12.965 8.932 1.00 . A A . 88 MET HE1 1 1
20 22054 1 1 42 MET HE2 H 9.381 -13.077 10.030 1.00 . A A . 88 MET HE2 1 1
20 22055 1 1 42 MET HE3 H 9.285 -14.157 8.642 1.00 . A A . 88 MET HE3 1 1
20 22056 1 1 42 MET HG2 H 8.948 -11.508 5.875 1.00 . A A . 88 MET HG2 1 1
20 22057 1 1 42 MET HG3 H 8.386 -13.034 6.559 1.00 . A A . 88 MET HG3 1 1
20 22058 1 1 42 MET N N 9.008 -12.739 3.488 1.00 . A A . 88 MET N 1 1
20 22059 1 1 42 MET O O 8.610 -15.290 5.921 1.00 . A A . 88 MET O 1 1
20 22060 1 1 42 MET SD S 9.969 -11.951 7.997 1.00 . A A . 88 MET SD 1 1
20 22061 1 1 43 LYS C C 5.779 -15.728 5.277 1.00 . A A . 89 LYS C 1 1
20 22062 1 1 43 LYS CA C 6.693 -16.213 4.152 1.00 . A A . 89 LYS CA 1 1
20 22063 1 1 43 LYS CB C 7.340 -17.539 4.563 1.00 . A A . 89 LYS CB 1 1
20 22064 1 1 43 LYS CD C 9.085 -19.217 3.944 1.00 . A A . 89 LYS CD 1 1
20 22065 1 1 43 LYS CE C 8.349 -20.510 3.593 1.00 . A A . 89 LYS CE 1 1
20 22066 1 1 43 LYS CG C 8.275 -18.018 3.450 1.00 . A A . 89 LYS CG 1 1
20 22067 1 1 43 LYS H H 7.758 -14.817 2.958 1.00 . A A . 89 LYS H 1 1
20 22068 1 1 43 LYS HA H 6.098 -16.376 3.266 1.00 . A A . 89 LYS HA 1 1
20 22069 1 1 43 LYS HB2 H 7.906 -17.397 5.472 1.00 . A A . 89 LYS HB2 1 1
20 22070 1 1 43 LYS HB3 H 6.572 -18.279 4.728 1.00 . A A . 89 LYS HB3 1 1
20 22071 1 1 43 LYS HD2 H 10.057 -19.214 3.470 1.00 . A A . 89 LYS HD2 1 1
20 22072 1 1 43 LYS HD3 H 9.207 -19.153 5.015 1.00 . A A . 89 LYS HD3 1 1
20 22073 1 1 43 LYS HE2 H 8.768 -21.323 4.167 1.00 . A A . 89 LYS HE2 1 1
20 22074 1 1 43 LYS HE3 H 7.305 -20.401 3.848 1.00 . A A . 89 LYS HE3 1 1
20 22075 1 1 43 LYS HG2 H 7.689 -18.307 2.589 1.00 . A A . 89 LYS HG2 1 1
20 22076 1 1 43 LYS HG3 H 8.947 -17.218 3.176 1.00 . A A . 89 LYS HG3 1 1
20 22077 1 1 43 LYS HZ1 H 8.221 -19.990 1.581 1.00 . A A . 89 LYS HZ1 1 1
20 22078 1 1 43 LYS HZ2 H 7.824 -21.609 1.903 1.00 . A A . 89 LYS HZ2 1 1
20 22079 1 1 43 LYS HZ3 H 9.447 -21.109 1.927 1.00 . A A . 89 LYS HZ3 1 1
20 22080 1 1 43 LYS N N 7.717 -15.213 3.854 1.00 . A A . 89 LYS N 1 1
20 22081 1 1 43 LYS NZ N 8.469 -20.828 2.142 1.00 . A A . 89 LYS NZ 1 1
20 22082 1 1 43 LYS O O 5.389 -16.495 6.158 1.00 . A A . 89 LYS O 1 1
20 22083 1 1 44 MET C C 3.663 -12.801 5.638 1.00 . A A . 90 MET C 1 1
20 22084 1 1 44 MET CA C 4.571 -13.861 6.253 1.00 . A A . 90 MET CA 1 1
20 22085 1 1 44 MET CB C 5.400 -13.219 7.367 1.00 . A A . 90 MET CB 1 1
20 22086 1 1 44 MET CE C 5.414 -10.525 9.013 1.00 . A A . 90 MET CE 1 1
20 22087 1 1 44 MET CG C 4.537 -13.066 8.620 1.00 . A A . 90 MET CG 1 1
20 22088 1 1 44 MET H H 5.780 -13.877 4.509 1.00 . A A . 90 MET H 1 1
20 22089 1 1 44 MET HA H 3.959 -14.642 6.680 1.00 . A A . 90 MET HA 1 1
20 22090 1 1 44 MET HB2 H 6.251 -13.847 7.590 1.00 . A A . 90 MET HB2 1 1
20 22091 1 1 44 MET HB3 H 5.743 -12.246 7.047 1.00 . A A . 90 MET HB3 1 1
20 22092 1 1 44 MET HE1 H 6.128 -10.539 8.201 1.00 . A A . 90 MET HE1 1 1
20 22093 1 1 44 MET HE2 H 5.675 -9.739 9.703 1.00 . A A . 90 MET HE2 1 1
20 22094 1 1 44 MET HE3 H 4.421 -10.346 8.624 1.00 . A A . 90 MET HE3 1 1
20 22095 1 1 44 MET HG2 H 3.625 -12.545 8.368 1.00 . A A . 90 MET HG2 1 1
20 22096 1 1 44 MET HG3 H 4.297 -14.042 9.014 1.00 . A A . 90 MET HG3 1 1
20 22097 1 1 44 MET N N 5.441 -14.442 5.235 1.00 . A A . 90 MET N 1 1
20 22098 1 1 44 MET O O 4.133 -11.822 5.056 1.00 . A A . 90 MET O 1 1
20 22099 1 1 44 MET SD S 5.446 -12.120 9.868 1.00 . A A . 90 MET SD 1 1
20 22100 1 1 45 GLU C C 1.242 -10.857 6.153 1.00 . A A . 91 GLU C 1 1
20 22101 1 1 45 GLU CA C 1.385 -12.061 5.230 1.00 . A A . 91 GLU CA 1 1
20 22102 1 1 45 GLU CB C 0.018 -12.730 5.069 1.00 . A A . 91 GLU CB 1 1
20 22103 1 1 45 GLU CD C -1.356 -14.027 3.439 1.00 . A A . 91 GLU CD 1 1
20 22104 1 1 45 GLU CG C 0.064 -13.713 3.898 1.00 . A A . 91 GLU CG 1 1
20 22105 1 1 45 GLU H H 2.041 -13.803 6.248 1.00 . A A . 91 GLU H 1 1
20 22106 1 1 45 GLU HA H 1.724 -11.723 4.262 1.00 . A A . 91 GLU HA 1 1
20 22107 1 1 45 GLU HB2 H -0.231 -13.262 5.976 1.00 . A A . 91 GLU HB2 1 1
20 22108 1 1 45 GLU HB3 H -0.731 -11.978 4.875 1.00 . A A . 91 GLU HB3 1 1
20 22109 1 1 45 GLU HG2 H 0.618 -13.274 3.081 1.00 . A A . 91 GLU HG2 1 1
20 22110 1 1 45 GLU HG3 H 0.547 -14.626 4.212 1.00 . A A . 91 GLU HG3 1 1
20 22111 1 1 45 GLU N N 2.356 -13.006 5.774 1.00 . A A . 91 GLU N 1 1
20 22112 1 1 45 GLU O O 1.004 -11.001 7.353 1.00 . A A . 91 GLU O 1 1
20 22113 1 1 45 GLU OE1 O -2.186 -14.297 4.290 1.00 . A A . 91 GLU OE1 1 1
20 22114 1 1 45 GLU OE2 O -1.592 -13.989 2.243 1.00 . A A . 91 GLU OE2 1 1
20 22115 1 1 46 THR C C 0.140 -7.570 5.827 1.00 . A A . 92 THR C 1 1
20 22116 1 1 46 THR CA C 1.275 -8.437 6.363 1.00 . A A . 92 THR CA 1 1
20 22117 1 1 46 THR CB C 2.581 -7.643 6.308 1.00 . A A . 92 THR CB 1 1
20 22118 1 1 46 THR CG2 C 2.597 -6.608 7.434 1.00 . A A . 92 THR CG2 1 1
20 22119 1 1 46 THR H H 1.577 -9.611 4.621 1.00 . A A . 92 THR H 1 1
20 22120 1 1 46 THR HA H 1.065 -8.695 7.390 1.00 . A A . 92 THR HA 1 1
20 22121 1 1 46 THR HB H 2.655 -7.137 5.358 1.00 . A A . 92 THR HB 1 1
20 22122 1 1 46 THR HG1 H 4.481 -8.050 6.244 1.00 . A A . 92 THR HG1 1 1
20 22123 1 1 46 THR HG21 H 3.590 -6.195 7.528 1.00 . A A . 92 THR HG21 1 1
20 22124 1 1 46 THR HG22 H 2.314 -7.081 8.361 1.00 . A A . 92 THR HG22 1 1
20 22125 1 1 46 THR HG23 H 1.899 -5.816 7.205 1.00 . A A . 92 THR HG23 1 1
20 22126 1 1 46 THR N N 1.389 -9.666 5.581 1.00 . A A . 92 THR N 1 1
20 22127 1 1 46 THR O O 0.092 -7.250 4.639 1.00 . A A . 92 THR O 1 1
20 22128 1 1 46 THR OG1 O 3.679 -8.531 6.462 1.00 . A A . 92 THR OG1 1 1
20 22129 1 1 47 GLU C C -1.502 -4.892 6.302 1.00 . A A . 93 GLU C 1 1
20 22130 1 1 47 GLU CA C -1.907 -6.363 6.330 1.00 . A A . 93 GLU CA 1 1
20 22131 1 1 47 GLU CB C -3.065 -6.543 7.312 1.00 . A A . 93 GLU CB 1 1
20 22132 1 1 47 GLU CD C -4.033 -8.406 8.658 1.00 . A A . 93 GLU CD 1 1
20 22133 1 1 47 GLU CG C -3.549 -7.994 7.272 1.00 . A A . 93 GLU CG 1 1
20 22134 1 1 47 GLU H H -0.681 -7.482 7.651 1.00 . A A . 93 GLU H 1 1
20 22135 1 1 47 GLU HA H -2.235 -6.655 5.343 1.00 . A A . 93 GLU HA 1 1
20 22136 1 1 47 GLU HB2 H -2.731 -6.301 8.310 1.00 . A A . 93 GLU HB2 1 1
20 22137 1 1 47 GLU HB3 H -3.877 -5.887 7.035 1.00 . A A . 93 GLU HB3 1 1
20 22138 1 1 47 GLU HG2 H -4.362 -8.082 6.565 1.00 . A A . 93 GLU HG2 1 1
20 22139 1 1 47 GLU HG3 H -2.737 -8.636 6.970 1.00 . A A . 93 GLU HG3 1 1
20 22140 1 1 47 GLU N N -0.772 -7.195 6.718 1.00 . A A . 93 GLU N 1 1
20 22141 1 1 47 GLU O O -0.918 -4.376 7.255 1.00 . A A . 93 GLU O 1 1
20 22142 1 1 47 GLU OE1 O -3.376 -8.054 9.623 1.00 . A A . 93 GLU OE1 1 1
20 22143 1 1 47 GLU OE2 O -5.055 -9.069 8.734 1.00 . A A . 93 GLU OE2 1 1
20 22144 1 1 48 ILE C C -2.740 -1.955 5.186 1.00 . A A . 94 ILE C 1 1
20 22145 1 1 48 ILE CA C -1.485 -2.809 5.051 1.00 . A A . 94 ILE CA 1 1
20 22146 1 1 48 ILE CB C -0.845 -2.536 3.684 1.00 . A A . 94 ILE CB 1 1
20 22147 1 1 48 ILE CD1 C 1.343 -3.524 4.463 1.00 . A A . 94 ILE CD1 1 1
20 22148 1 1 48 ILE CG1 C 0.249 -3.579 3.389 1.00 . A A . 94 ILE CG1 1 1
20 22149 1 1 48 ILE CG2 C -0.234 -1.131 3.677 1.00 . A A . 94 ILE CG2 1 1
20 22150 1 1 48 ILE H H -2.286 -4.688 4.470 1.00 . A A . 94 ILE H 1 1
20 22151 1 1 48 ILE HA H -0.788 -2.531 5.827 1.00 . A A . 94 ILE HA 1 1
20 22152 1 1 48 ILE HB H -1.607 -2.591 2.920 1.00 . A A . 94 ILE HB 1 1
20 22153 1 1 48 ILE HD11 H 0.889 -3.523 5.442 1.00 . A A . 94 ILE HD11 1 1
20 22154 1 1 48 ILE HD12 H 1.927 -2.624 4.336 1.00 . A A . 94 ILE HD12 1 1
20 22155 1 1 48 ILE HD13 H 1.985 -4.387 4.365 1.00 . A A . 94 ILE HD13 1 1
20 22156 1 1 48 ILE HG12 H -0.192 -4.564 3.379 1.00 . A A . 94 ILE HG12 1 1
20 22157 1 1 48 ILE HG13 H 0.686 -3.373 2.424 1.00 . A A . 94 ILE HG13 1 1
20 22158 1 1 48 ILE HG21 H 0.555 -1.078 4.413 1.00 . A A . 94 ILE HG21 1 1
20 22159 1 1 48 ILE HG22 H -0.997 -0.405 3.914 1.00 . A A . 94 ILE HG22 1 1
20 22160 1 1 48 ILE HG23 H 0.171 -0.920 2.699 1.00 . A A . 94 ILE HG23 1 1
20 22161 1 1 48 ILE N N -1.820 -4.225 5.197 1.00 . A A . 94 ILE N 1 1
20 22162 1 1 48 ILE O O -3.675 -2.071 4.395 1.00 . A A . 94 ILE O 1 1
20 22163 1 1 49 ASN C C -3.529 1.227 6.128 1.00 . A A . 95 ASN C 1 1
20 22164 1 1 49 ASN CA C -3.896 -0.220 6.431 1.00 . A A . 95 ASN CA 1 1
20 22165 1 1 49 ASN CB C -4.364 -0.322 7.884 1.00 . A A . 95 ASN CB 1 1
20 22166 1 1 49 ASN CG C -3.187 -0.062 8.818 1.00 . A A . 95 ASN CG 1 1
20 22167 1 1 49 ASN H H -1.977 -1.044 6.797 1.00 . A A . 95 ASN H 1 1
20 22168 1 1 49 ASN HA H -4.704 -0.521 5.782 1.00 . A A . 95 ASN HA 1 1
20 22169 1 1 49 ASN HB2 H -5.137 0.411 8.066 1.00 . A A . 95 ASN HB2 1 1
20 22170 1 1 49 ASN HB3 H -4.755 -1.311 8.069 1.00 . A A . 95 ASN HB3 1 1
20 22171 1 1 49 ASN HD21 H -3.467 -1.725 9.865 1.00 . A A . 95 ASN HD21 1 1
20 22172 1 1 49 ASN HD22 H -2.162 -0.763 10.368 1.00 . A A . 95 ASN HD22 1 1
20 22173 1 1 49 ASN N N -2.750 -1.093 6.199 1.00 . A A . 95 ASN N 1 1
20 22174 1 1 49 ASN ND2 N -2.916 -0.921 9.763 1.00 . A A . 95 ASN ND2 1 1
20 22175 1 1 49 ASN O O -2.368 1.626 6.239 1.00 . A A . 95 ASN O 1 1
20 22176 1 1 49 ASN OD1 O -2.494 0.948 8.689 1.00 . A A . 95 ASN OD1 1 1
20 22177 1 1 50 ALA C C -3.796 4.168 6.655 1.00 . A A . 96 ALA C 1 1
20 22178 1 1 50 ALA CA C -4.303 3.417 5.421 1.00 . A A . 96 ALA CA 1 1
20 22179 1 1 50 ALA CB C -5.597 4.071 4.936 1.00 . A A . 96 ALA CB 1 1
20 22180 1 1 50 ALA H H -5.434 1.640 5.669 1.00 . A A . 96 ALA H 1 1
20 22181 1 1 50 ALA HA H -3.563 3.481 4.637 1.00 . A A . 96 ALA HA 1 1
20 22182 1 1 50 ALA HB1 H -5.786 3.782 3.913 1.00 . A A . 96 ALA HB1 1 1
20 22183 1 1 50 ALA HB2 H -5.503 5.145 4.995 1.00 . A A . 96 ALA HB2 1 1
20 22184 1 1 50 ALA HB3 H -6.419 3.748 5.559 1.00 . A A . 96 ALA HB3 1 1
20 22185 1 1 50 ALA N N -4.530 2.011 5.740 1.00 . A A . 96 ALA N 1 1
20 22186 1 1 50 ALA O O -4.237 3.902 7.773 1.00 . A A . 96 ALA O 1 1
20 22187 1 1 51 PRO C C -3.299 6.927 8.121 1.00 . A A . 97 PRO C 1 1
20 22188 1 1 51 PRO CA C -2.309 5.893 7.591 1.00 . A A . 97 PRO CA 1 1
20 22189 1 1 51 PRO CB C -1.088 6.583 6.990 1.00 . A A . 97 PRO CB 1 1
20 22190 1 1 51 PRO CD C -2.263 5.514 5.185 1.00 . A A . 97 PRO CD 1 1
20 22191 1 1 51 PRO CG C -1.367 6.670 5.528 1.00 . A A . 97 PRO CG 1 1
20 22192 1 1 51 PRO HA H -1.995 5.235 8.385 1.00 . A A . 97 PRO HA 1 1
20 22193 1 1 51 PRO HB2 H -0.973 7.573 7.412 1.00 . A A . 97 PRO HB2 1 1
20 22194 1 1 51 PRO HB3 H -0.201 5.995 7.161 1.00 . A A . 97 PRO HB3 1 1
20 22195 1 1 51 PRO HD2 H -3.031 5.827 4.489 1.00 . A A . 97 PRO HD2 1 1
20 22196 1 1 51 PRO HD3 H -1.690 4.698 4.775 1.00 . A A . 97 PRO HD3 1 1
20 22197 1 1 51 PRO HG2 H -1.862 7.604 5.302 1.00 . A A . 97 PRO HG2 1 1
20 22198 1 1 51 PRO HG3 H -0.447 6.593 4.971 1.00 . A A . 97 PRO HG3 1 1
20 22199 1 1 51 PRO N N -2.863 5.114 6.473 1.00 . A A . 97 PRO N 1 1
20 22200 1 1 51 PRO O O -3.323 7.232 9.313 1.00 . A A . 97 PRO O 1 1
20 22201 1 1 52 THR C C -6.341 8.354 6.705 1.00 . A A . 98 THR C 1 1
20 22202 1 1 52 THR CA C -5.109 8.462 7.598 1.00 . A A . 98 THR CA 1 1
20 22203 1 1 52 THR CB C -4.525 9.870 7.474 1.00 . A A . 98 THR CB 1 1
20 22204 1 1 52 THR CG2 C -3.794 10.237 8.768 1.00 . A A . 98 THR CG2 1 1
20 22205 1 1 52 THR H H -4.051 7.178 6.281 1.00 . A A . 98 THR H 1 1
20 22206 1 1 52 THR HA H -5.402 8.293 8.623 1.00 . A A . 98 THR HA 1 1
20 22207 1 1 52 THR HB H -5.323 10.578 7.305 1.00 . A A . 98 THR HB 1 1
20 22208 1 1 52 THR HG1 H -3.312 10.815 6.283 1.00 . A A . 98 THR HG1 1 1
20 22209 1 1 52 THR HG21 H -3.567 11.293 8.765 1.00 . A A . 98 THR HG21 1 1
20 22210 1 1 52 THR HG22 H -2.877 9.670 8.835 1.00 . A A . 98 THR HG22 1 1
20 22211 1 1 52 THR HG23 H -4.423 10.007 9.614 1.00 . A A . 98 THR HG23 1 1
20 22212 1 1 52 THR N N -4.116 7.461 7.218 1.00 . A A . 98 THR N 1 1
20 22213 1 1 52 THR O O -6.290 7.774 5.620 1.00 . A A . 98 THR O 1 1
20 22214 1 1 52 THR OG1 O -3.615 9.909 6.385 1.00 . A A . 98 THR OG1 1 1
20 22215 1 1 53 ASP C C -8.539 9.657 5.106 1.00 . A A . 99 ASP C 1 1
20 22216 1 1 53 ASP CA C -8.693 8.881 6.409 1.00 . A A . 99 ASP CA 1 1
20 22217 1 1 53 ASP CB C -9.841 9.490 7.219 1.00 . A A . 99 ASP CB 1 1
20 22218 1 1 53 ASP CG C -9.444 10.880 7.704 1.00 . A A . 99 ASP CG 1 1
20 22219 1 1 53 ASP H H -7.431 9.367 8.046 1.00 . A A . 99 ASP H 1 1
20 22220 1 1 53 ASP HA H -8.934 7.854 6.180 1.00 . A A . 99 ASP HA 1 1
20 22221 1 1 53 ASP HB2 H -10.721 9.562 6.596 1.00 . A A . 99 ASP HB2 1 1
20 22222 1 1 53 ASP HB3 H -10.054 8.861 8.070 1.00 . A A . 99 ASP HB3 1 1
20 22223 1 1 53 ASP N N -7.449 8.918 7.174 1.00 . A A . 99 ASP N 1 1
20 22224 1 1 53 ASP O O -7.878 10.694 5.057 1.00 . A A . 99 ASP O 1 1
20 22225 1 1 53 ASP OD1 O -8.455 10.979 8.412 1.00 . A A . 99 ASP OD1 1 1
20 22226 1 1 53 ASP OD2 O -10.134 11.825 7.359 1.00 . A A . 99 ASP OD2 1 1
20 22227 1 1 54 GLY C C -9.691 8.910 1.659 1.00 . A A . 100 GLY C 1 1
20 22228 1 1 54 GLY CA C -9.088 9.795 2.744 1.00 . A A . 100 GLY CA 1 1
20 22229 1 1 54 GLY H H -9.673 8.313 4.147 1.00 . A A . 100 GLY H 1 1
20 22230 1 1 54 GLY HA2 H -9.629 10.728 2.783 1.00 . A A . 100 GLY HA2 1 1
20 22231 1 1 54 GLY HA3 H -8.054 9.993 2.502 1.00 . A A . 100 GLY HA3 1 1
20 22232 1 1 54 GLY N N -9.160 9.142 4.049 1.00 . A A . 100 GLY N 1 1
20 22233 1 1 54 GLY O O -10.564 8.084 1.924 1.00 . A A . 100 GLY O 1 1
20 22234 1 1 55 LYS C C -8.568 7.919 -1.625 1.00 . A A . 101 LYS C 1 1
20 22235 1 1 55 LYS CA C -9.716 8.311 -0.698 1.00 . A A . 101 LYS CA 1 1
20 22236 1 1 55 LYS CB C -10.746 9.115 -1.493 1.00 . A A . 101 LYS CB 1 1
20 22237 1 1 55 LYS CD C -12.220 9.020 -3.508 1.00 . A A . 101 LYS CD 1 1
20 22238 1 1 55 LYS CE C -13.377 9.779 -2.858 1.00 . A A . 101 LYS CE 1 1
20 22239 1 1 55 LYS CG C -11.496 8.186 -2.449 1.00 . A A . 101 LYS CG 1 1
20 22240 1 1 55 LYS H H -8.522 9.769 0.277 1.00 . A A . 101 LYS H 1 1
20 22241 1 1 55 LYS HA H -10.186 7.414 -0.322 1.00 . A A . 101 LYS HA 1 1
20 22242 1 1 55 LYS HB2 H -11.448 9.574 -0.810 1.00 . A A . 101 LYS HB2 1 1
20 22243 1 1 55 LYS HB3 H -10.244 9.883 -2.061 1.00 . A A . 101 LYS HB3 1 1
20 22244 1 1 55 LYS HD2 H -11.527 9.723 -3.946 1.00 . A A . 101 LYS HD2 1 1
20 22245 1 1 55 LYS HD3 H -12.606 8.368 -4.278 1.00 . A A . 101 LYS HD3 1 1
20 22246 1 1 55 LYS HE2 H -14.214 9.108 -2.733 1.00 . A A . 101 LYS HE2 1 1
20 22247 1 1 55 LYS HE3 H -13.064 10.136 -1.887 1.00 . A A . 101 LYS HE3 1 1
20 22248 1 1 55 LYS HG2 H -10.794 7.522 -2.930 1.00 . A A . 101 LYS HG2 1 1
20 22249 1 1 55 LYS HG3 H -12.219 7.606 -1.895 1.00 . A A . 101 LYS HG3 1 1
20 22250 1 1 55 LYS HZ1 H -13.011 11.598 -3.803 1.00 . A A . 101 LYS HZ1 1 1
20 22251 1 1 55 LYS HZ2 H -14.600 11.423 -3.229 1.00 . A A . 101 LYS HZ2 1 1
20 22252 1 1 55 LYS HZ3 H -14.104 10.599 -4.629 1.00 . A A . 101 LYS HZ3 1 1
20 22253 1 1 55 LYS N N -9.216 9.095 0.430 1.00 . A A . 101 LYS N 1 1
20 22254 1 1 55 LYS NZ N -13.805 10.937 -3.693 1.00 . A A . 101 LYS NZ 1 1
20 22255 1 1 55 LYS O O -7.599 8.659 -1.784 1.00 . A A . 101 LYS O 1 1
20 22256 1 1 56 VAL C C -7.733 7.010 -4.476 1.00 . A A . 102 VAL C 1 1
20 22257 1 1 56 VAL CA C -7.663 6.257 -3.150 1.00 . A A . 102 VAL CA 1 1
20 22258 1 1 56 VAL CB C -7.844 4.759 -3.413 1.00 . A A . 102 VAL CB 1 1
20 22259 1 1 56 VAL CG1 C -6.652 4.230 -4.214 1.00 . A A . 102 VAL CG1 1 1
20 22260 1 1 56 VAL CG2 C -7.928 4.012 -2.079 1.00 . A A . 102 VAL CG2 1 1
20 22261 1 1 56 VAL H H -9.489 6.196 -2.071 1.00 . A A . 102 VAL H 1 1
20 22262 1 1 56 VAL HA H -6.693 6.419 -2.704 1.00 . A A . 102 VAL HA 1 1
20 22263 1 1 56 VAL HB H -8.753 4.599 -3.975 1.00 . A A . 102 VAL HB 1 1
20 22264 1 1 56 VAL HG11 H -6.795 4.454 -5.262 1.00 . A A . 102 VAL HG11 1 1
20 22265 1 1 56 VAL HG12 H -6.576 3.160 -4.083 1.00 . A A . 102 VAL HG12 1 1
20 22266 1 1 56 VAL HG13 H -5.746 4.701 -3.865 1.00 . A A . 102 VAL HG13 1 1
20 22267 1 1 56 VAL HG21 H -7.401 4.572 -1.320 1.00 . A A . 102 VAL HG21 1 1
20 22268 1 1 56 VAL HG22 H -7.478 3.036 -2.183 1.00 . A A . 102 VAL HG22 1 1
20 22269 1 1 56 VAL HG23 H -8.963 3.902 -1.793 1.00 . A A . 102 VAL HG23 1 1
20 22270 1 1 56 VAL N N -8.693 6.743 -2.236 1.00 . A A . 102 VAL N 1 1
20 22271 1 1 56 VAL O O -8.653 6.813 -5.270 1.00 . A A . 102 VAL O 1 1
20 22272 1 1 57 GLU C C -5.890 7.944 -7.008 1.00 . A A . 103 GLU C 1 1
20 22273 1 1 57 GLU CA C -6.708 8.661 -5.934 1.00 . A A . 103 GLU CA 1 1
20 22274 1 1 57 GLU CB C -6.091 10.038 -5.673 1.00 . A A . 103 GLU CB 1 1
20 22275 1 1 57 GLU CD C -3.952 11.192 -5.112 1.00 . A A . 103 GLU CD 1 1
20 22276 1 1 57 GLU CG C -4.709 9.869 -5.042 1.00 . A A . 103 GLU CG 1 1
20 22277 1 1 57 GLU H H -6.045 7.994 -4.032 1.00 . A A . 103 GLU H 1 1
20 22278 1 1 57 GLU HA H -7.715 8.796 -6.297 1.00 . A A . 103 GLU HA 1 1
20 22279 1 1 57 GLU HB2 H -5.999 10.573 -6.607 1.00 . A A . 103 GLU HB2 1 1
20 22280 1 1 57 GLU HB3 H -6.726 10.595 -5.001 1.00 . A A . 103 GLU HB3 1 1
20 22281 1 1 57 GLU HG2 H -4.817 9.570 -4.010 1.00 . A A . 103 GLU HG2 1 1
20 22282 1 1 57 GLU HG3 H -4.157 9.113 -5.581 1.00 . A A . 103 GLU HG3 1 1
20 22283 1 1 57 GLU N N -6.750 7.877 -4.702 1.00 . A A . 103 GLU N 1 1
20 22284 1 1 57 GLU O O -6.118 8.128 -8.204 1.00 . A A . 103 GLU O 1 1
20 22285 1 1 57 GLU OE1 O -3.425 11.495 -6.170 1.00 . A A . 103 GLU OE1 1 1
20 22286 1 1 57 GLU OE2 O -3.913 11.883 -4.108 1.00 . A A . 103 GLU OE2 1 1
20 22287 1 1 58 LYS C C -3.409 5.220 -6.808 1.00 . A A . 104 LYS C 1 1
20 22288 1 1 58 LYS CA C -4.087 6.393 -7.508 1.00 . A A . 104 LYS CA 1 1
20 22289 1 1 58 LYS CB C -3.014 7.312 -8.097 1.00 . A A . 104 LYS CB 1 1
20 22290 1 1 58 LYS CD C -1.584 5.879 -9.564 1.00 . A A . 104 LYS CD 1 1
20 22291 1 1 58 LYS CE C -1.405 5.344 -10.986 1.00 . A A . 104 LYS CE 1 1
20 22292 1 1 58 LYS CG C -2.722 6.901 -9.543 1.00 . A A . 104 LYS CG 1 1
20 22293 1 1 58 LYS H H -4.789 7.021 -5.607 1.00 . A A . 104 LYS H 1 1
20 22294 1 1 58 LYS HA H -4.702 6.014 -8.311 1.00 . A A . 104 LYS HA 1 1
20 22295 1 1 58 LYS HB2 H -3.364 8.334 -8.076 1.00 . A A . 104 LYS HB2 1 1
20 22296 1 1 58 LYS HB3 H -2.109 7.230 -7.513 1.00 . A A . 104 LYS HB3 1 1
20 22297 1 1 58 LYS HD2 H -0.669 6.353 -9.239 1.00 . A A . 104 LYS HD2 1 1
20 22298 1 1 58 LYS HD3 H -1.822 5.061 -8.902 1.00 . A A . 104 LYS HD3 1 1
20 22299 1 1 58 LYS HE2 H -0.682 4.542 -10.973 1.00 . A A . 104 LYS HE2 1 1
20 22300 1 1 58 LYS HE3 H -2.351 4.962 -11.341 1.00 . A A . 104 LYS HE3 1 1
20 22301 1 1 58 LYS HG2 H -3.609 6.463 -9.977 1.00 . A A . 104 LYS HG2 1 1
20 22302 1 1 58 LYS HG3 H -2.433 7.771 -10.113 1.00 . A A . 104 LYS HG3 1 1
20 22303 1 1 58 LYS HZ1 H -0.017 6.782 -11.575 1.00 . A A . 104 LYS HZ1 1 1
20 22304 1 1 58 LYS HZ2 H -1.628 7.180 -11.944 1.00 . A A . 104 LYS HZ2 1 1
20 22305 1 1 58 LYS HZ3 H -0.805 6.013 -12.865 1.00 . A A . 104 LYS HZ3 1 1
20 22306 1 1 58 LYS N N -4.932 7.128 -6.571 1.00 . A A . 104 LYS N 1 1
20 22307 1 1 58 LYS NZ N -0.928 6.410 -11.913 1.00 . A A . 104 LYS NZ 1 1
20 22308 1 1 58 LYS O O -2.905 5.351 -5.692 1.00 . A A . 104 LYS O 1 1
20 22309 1 1 59 VAL C C -1.425 2.624 -7.560 1.00 . A A . 105 VAL C 1 1
20 22310 1 1 59 VAL CA C -2.782 2.874 -6.909 1.00 . A A . 105 VAL CA 1 1
20 22311 1 1 59 VAL CB C -3.673 1.647 -7.130 1.00 . A A . 105 VAL CB 1 1
20 22312 1 1 59 VAL CG1 C -3.102 0.448 -6.363 1.00 . A A . 105 VAL CG1 1 1
20 22313 1 1 59 VAL CG2 C -5.090 1.948 -6.629 1.00 . A A . 105 VAL CG2 1 1
20 22314 1 1 59 VAL H H -3.819 4.024 -8.362 1.00 . A A . 105 VAL H 1 1
20 22315 1 1 59 VAL HA H -2.643 3.019 -5.849 1.00 . A A . 105 VAL HA 1 1
20 22316 1 1 59 VAL HB H -3.707 1.414 -8.186 1.00 . A A . 105 VAL HB 1 1
20 22317 1 1 59 VAL HG11 H -2.059 0.622 -6.145 1.00 . A A . 105 VAL HG11 1 1
20 22318 1 1 59 VAL HG12 H -3.199 -0.444 -6.965 1.00 . A A . 105 VAL HG12 1 1
20 22319 1 1 59 VAL HG13 H -3.645 0.318 -5.439 1.00 . A A . 105 VAL HG13 1 1
20 22320 1 1 59 VAL HG21 H -5.070 2.086 -5.558 1.00 . A A . 105 VAL HG21 1 1
20 22321 1 1 59 VAL HG22 H -5.742 1.122 -6.873 1.00 . A A . 105 VAL HG22 1 1
20 22322 1 1 59 VAL HG23 H -5.455 2.848 -7.101 1.00 . A A . 105 VAL HG23 1 1
20 22323 1 1 59 VAL N N -3.403 4.069 -7.476 1.00 . A A . 105 VAL N 1 1
20 22324 1 1 59 VAL O O -1.341 2.231 -8.724 1.00 . A A . 105 VAL O 1 1
20 22325 1 1 60 LEU C C 1.494 1.227 -7.029 1.00 . A A . 106 LEU C 1 1
20 22326 1 1 60 LEU CA C 0.998 2.653 -7.299 1.00 . A A . 106 LEU CA 1 1
20 22327 1 1 60 LEU CB C 1.963 3.643 -6.642 1.00 . A A . 106 LEU CB 1 1
20 22328 1 1 60 LEU CD1 C 2.158 5.910 -5.611 1.00 . A A . 106 LEU CD1 1 1
20 22329 1 1 60 LEU CD2 C 2.171 5.664 -8.096 1.00 . A A . 106 LEU CD2 1 1
20 22330 1 1 60 LEU CG C 1.588 5.120 -6.790 1.00 . A A . 106 LEU CG 1 1
20 22331 1 1 60 LEU H H -0.490 3.167 -5.873 1.00 . A A . 106 LEU H 1 1
20 22332 1 1 60 LEU HA H 1.001 2.826 -8.364 1.00 . A A . 106 LEU HA 1 1
20 22333 1 1 60 LEU HB2 H 2.016 3.415 -5.590 1.00 . A A . 106 LEU HB2 1 1
20 22334 1 1 60 LEU HB3 H 2.944 3.491 -7.071 1.00 . A A . 106 LEU HB3 1 1
20 22335 1 1 60 LEU HD11 H 2.207 6.957 -5.871 1.00 . A A . 106 LEU HD11 1 1
20 22336 1 1 60 LEU HD12 H 3.150 5.549 -5.380 1.00 . A A . 106 LEU HD12 1 1
20 22337 1 1 60 LEU HD13 H 1.519 5.783 -4.750 1.00 . A A . 106 LEU HD13 1 1
20 22338 1 1 60 LEU HD21 H 2.102 6.741 -8.099 1.00 . A A . 106 LEU HD21 1 1
20 22339 1 1 60 LEU HD22 H 1.615 5.266 -8.932 1.00 . A A . 106 LEU HD22 1 1
20 22340 1 1 60 LEU HD23 H 3.206 5.369 -8.180 1.00 . A A . 106 LEU HD23 1 1
20 22341 1 1 60 LEU HG H 0.513 5.218 -6.803 1.00 . A A . 106 LEU HG 1 1
20 22342 1 1 60 LEU N N -0.360 2.856 -6.793 1.00 . A A . 106 LEU N 1 1
20 22343 1 1 60 LEU O O 2.689 1.005 -6.838 1.00 . A A . 106 LEU O 1 1
20 22344 1 1 61 VAL C C -0.090 -2.068 -7.372 1.00 . A A . 107 VAL C 1 1
20 22345 1 1 61 VAL CA C 0.945 -1.126 -6.765 1.00 . A A . 107 VAL CA 1 1
20 22346 1 1 61 VAL CB C 1.039 -1.396 -5.263 1.00 . A A . 107 VAL CB 1 1
20 22347 1 1 61 VAL CG1 C 2.202 -0.600 -4.671 1.00 . A A . 107 VAL CG1 1 1
20 22348 1 1 61 VAL CG2 C -0.265 -0.968 -4.587 1.00 . A A . 107 VAL CG2 1 1
20 22349 1 1 61 VAL H H -0.362 0.485 -7.172 1.00 . A A . 107 VAL H 1 1
20 22350 1 1 61 VAL HA H 1.906 -1.321 -7.218 1.00 . A A . 107 VAL HA 1 1
20 22351 1 1 61 VAL HB H 1.204 -2.451 -5.097 1.00 . A A . 107 VAL HB 1 1
20 22352 1 1 61 VAL HG11 H 3.070 -0.703 -5.306 1.00 . A A . 107 VAL HG11 1 1
20 22353 1 1 61 VAL HG12 H 2.431 -0.976 -3.684 1.00 . A A . 107 VAL HG12 1 1
20 22354 1 1 61 VAL HG13 H 1.927 0.442 -4.604 1.00 . A A . 107 VAL HG13 1 1
20 22355 1 1 61 VAL HG21 H -1.099 -1.454 -5.073 1.00 . A A . 107 VAL HG21 1 1
20 22356 1 1 61 VAL HG22 H -0.376 0.103 -4.665 1.00 . A A . 107 VAL HG22 1 1
20 22357 1 1 61 VAL HG23 H -0.242 -1.253 -3.545 1.00 . A A . 107 VAL HG23 1 1
20 22358 1 1 61 VAL N N 0.574 0.264 -7.014 1.00 . A A . 107 VAL N 1 1
20 22359 1 1 61 VAL O O -1.286 -1.777 -7.379 1.00 . A A . 107 VAL O 1 1
20 22360 1 1 62 LYS C C -0.232 -5.574 -7.913 1.00 . A A . 108 LYS C 1 1
20 22361 1 1 62 LYS CA C -0.511 -4.187 -8.481 1.00 . A A . 108 LYS CA 1 1
20 22362 1 1 62 LYS CB C -0.323 -4.221 -9.999 1.00 . A A . 108 LYS CB 1 1
20 22363 1 1 62 LYS CD C 0.250 -1.917 -10.782 1.00 . A A . 108 LYS CD 1 1
20 22364 1 1 62 LYS CE C -0.131 -0.907 -11.867 1.00 . A A . 108 LYS CE 1 1
20 22365 1 1 62 LYS CG C -0.881 -2.934 -10.613 1.00 . A A . 108 LYS CG 1 1
20 22366 1 1 62 LYS H H 1.345 -3.383 -7.841 1.00 . A A . 108 LYS H 1 1
20 22367 1 1 62 LYS HA H -1.533 -3.914 -8.260 1.00 . A A . 108 LYS HA 1 1
20 22368 1 1 62 LYS HB2 H 0.729 -4.305 -10.230 1.00 . A A . 108 LYS HB2 1 1
20 22369 1 1 62 LYS HB3 H -0.850 -5.069 -10.409 1.00 . A A . 108 LYS HB3 1 1
20 22370 1 1 62 LYS HD2 H 0.410 -1.399 -9.848 1.00 . A A . 108 LYS HD2 1 1
20 22371 1 1 62 LYS HD3 H 1.154 -2.428 -11.071 1.00 . A A . 108 LYS HD3 1 1
20 22372 1 1 62 LYS HE2 H -0.209 -1.419 -12.814 1.00 . A A . 108 LYS HE2 1 1
20 22373 1 1 62 LYS HE3 H -1.089 -0.470 -11.623 1.00 . A A . 108 LYS HE3 1 1
20 22374 1 1 62 LYS HG2 H -1.314 -3.155 -11.578 1.00 . A A . 108 LYS HG2 1 1
20 22375 1 1 62 LYS HG3 H -1.639 -2.523 -9.964 1.00 . A A . 108 LYS HG3 1 1
20 22376 1 1 62 LYS HZ1 H 1.114 0.541 -11.037 1.00 . A A . 108 LYS HZ1 1 1
20 22377 1 1 62 LYS HZ2 H 0.507 0.946 -12.571 1.00 . A A . 108 LYS HZ2 1 1
20 22378 1 1 62 LYS HZ3 H 1.750 -0.204 -12.422 1.00 . A A . 108 LYS HZ3 1 1
20 22379 1 1 62 LYS N N 0.383 -3.203 -7.876 1.00 . A A . 108 LYS N 1 1
20 22380 1 1 62 LYS NZ N 0.887 0.176 -11.983 1.00 . A A . 108 LYS NZ 1 1
20 22381 1 1 62 LYS O O 0.792 -5.804 -7.272 1.00 . A A . 108 LYS O 1 1
20 22382 1 1 63 GLU C C 0.250 -8.509 -8.251 1.00 . A A . 109 GLU C 1 1
20 22383 1 1 63 GLU CA C -1.005 -7.867 -7.664 1.00 . A A . 109 GLU CA 1 1
20 22384 1 1 63 GLU CB C -2.221 -8.712 -8.046 1.00 . A A . 109 GLU CB 1 1
20 22385 1 1 63 GLU CD C -4.580 -9.267 -7.450 1.00 . A A . 109 GLU CD 1 1
20 22386 1 1 63 GLU CG C -3.344 -8.477 -7.033 1.00 . A A . 109 GLU CG 1 1
20 22387 1 1 63 GLU H H -1.956 -6.259 -8.673 1.00 . A A . 109 GLU H 1 1
20 22388 1 1 63 GLU HA H -0.917 -7.844 -6.589 1.00 . A A . 109 GLU HA 1 1
20 22389 1 1 63 GLU HB2 H -2.560 -8.430 -9.033 1.00 . A A . 109 GLU HB2 1 1
20 22390 1 1 63 GLU HB3 H -1.950 -9.756 -8.043 1.00 . A A . 109 GLU HB3 1 1
20 22391 1 1 63 GLU HG2 H -3.020 -8.803 -6.055 1.00 . A A . 109 GLU HG2 1 1
20 22392 1 1 63 GLU HG3 H -3.585 -7.425 -7.000 1.00 . A A . 109 GLU HG3 1 1
20 22393 1 1 63 GLU N N -1.158 -6.499 -8.157 1.00 . A A . 109 GLU N 1 1
20 22394 1 1 63 GLU O O 0.622 -8.250 -9.395 1.00 . A A . 109 GLU O 1 1
20 22395 1 1 63 GLU OE1 O -5.034 -9.071 -8.566 1.00 . A A . 109 GLU OE1 1 1
20 22396 1 1 63 GLU OE2 O -5.053 -10.055 -6.649 1.00 . A A . 109 GLU OE2 1 1
20 22397 1 1 64 ARG C C 3.200 -9.020 -8.240 1.00 . A A . 110 ARG C 1 1
20 22398 1 1 64 ARG CA C 2.113 -10.035 -7.893 1.00 . A A . 110 ARG CA 1 1
20 22399 1 1 64 ARG CB C 1.824 -10.902 -9.121 1.00 . A A . 110 ARG CB 1 1
20 22400 1 1 64 ARG CD C 1.525 -13.061 -7.898 1.00 . A A . 110 ARG CD 1 1
20 22401 1 1 64 ARG CG C 0.825 -12.000 -8.747 1.00 . A A . 110 ARG CG 1 1
20 22402 1 1 64 ARG CZ C 1.066 -15.410 -8.315 1.00 . A A . 110 ARG CZ 1 1
20 22403 1 1 64 ARG H H 0.552 -9.522 -6.548 1.00 . A A . 110 ARG H 1 1
20 22404 1 1 64 ARG HA H 2.468 -10.669 -7.095 1.00 . A A . 110 ARG HA 1 1
20 22405 1 1 64 ARG HB2 H 1.408 -10.288 -9.907 1.00 . A A . 110 ARG HB2 1 1
20 22406 1 1 64 ARG HB3 H 2.741 -11.357 -9.465 1.00 . A A . 110 ARG HB3 1 1
20 22407 1 1 64 ARG HD2 H 2.461 -13.330 -8.364 1.00 . A A . 110 ARG HD2 1 1
20 22408 1 1 64 ARG HD3 H 1.723 -12.656 -6.915 1.00 . A A . 110 ARG HD3 1 1
20 22409 1 1 64 ARG HE H -0.154 -14.201 -7.283 1.00 . A A . 110 ARG HE 1 1
20 22410 1 1 64 ARG HG2 H 0.009 -11.568 -8.185 1.00 . A A . 110 ARG HG2 1 1
20 22411 1 1 64 ARG HG3 H 0.440 -12.457 -9.647 1.00 . A A . 110 ARG HG3 1 1
20 22412 1 1 64 ARG HH11 H 2.681 -15.609 -7.148 1.00 . A A . 110 ARG HH11 1 1
20 22413 1 1 64 ARG HH12 H 2.421 -16.884 -8.291 1.00 . A A . 110 ARG HH12 1 1
20 22414 1 1 64 ARG HH21 H -0.462 -15.474 -9.605 1.00 . A A . 110 ARG HH21 1 1
20 22415 1 1 64 ARG HH22 H 0.641 -16.807 -9.683 1.00 . A A . 110 ARG HH22 1 1
20 22416 1 1 64 ARG N N 0.898 -9.353 -7.450 1.00 . A A . 110 ARG N 1 1
20 22417 1 1 64 ARG NE N 0.693 -14.253 -7.773 1.00 . A A . 110 ARG NE 1 1
20 22418 1 1 64 ARG NH1 N 2.139 -16.015 -7.884 1.00 . A A . 110 ARG NH1 1 1
20 22419 1 1 64 ARG NH2 N 0.361 -15.938 -9.276 1.00 . A A . 110 ARG NH2 1 1
20 22420 1 1 64 ARG O O 3.969 -9.206 -9.184 1.00 . A A . 110 ARG O 1 1
20 22421 1 1 65 ASP C C 5.173 -6.775 -6.478 1.00 . A A . 111 ASP C 1 1
20 22422 1 1 65 ASP CA C 4.251 -6.900 -7.687 1.00 . A A . 111 ASP CA 1 1
20 22423 1 1 65 ASP CB C 3.569 -5.553 -7.935 1.00 . A A . 111 ASP CB 1 1
20 22424 1 1 65 ASP CG C 4.535 -4.617 -8.653 1.00 . A A . 111 ASP CG 1 1
20 22425 1 1 65 ASP H H 2.617 -7.850 -6.723 1.00 . A A . 111 ASP H 1 1
20 22426 1 1 65 ASP HA H 4.840 -7.158 -8.554 1.00 . A A . 111 ASP HA 1 1
20 22427 1 1 65 ASP HB2 H 2.690 -5.701 -8.545 1.00 . A A . 111 ASP HB2 1 1
20 22428 1 1 65 ASP HB3 H 3.282 -5.115 -6.990 1.00 . A A . 111 ASP HB3 1 1
20 22429 1 1 65 ASP N N 3.254 -7.944 -7.460 1.00 . A A . 111 ASP N 1 1
20 22430 1 1 65 ASP O O 4.747 -6.940 -5.335 1.00 . A A . 111 ASP O 1 1
20 22431 1 1 65 ASP OD1 O 5.152 -5.056 -9.609 1.00 . A A . 111 ASP OD1 1 1
20 22432 1 1 65 ASP OD2 O 4.643 -3.476 -8.237 1.00 . A A . 111 ASP OD2 1 1
20 22433 1 1 66 ALA C C 7.510 -4.879 -5.225 1.00 . A A . 112 ALA C 1 1
20 22434 1 1 66 ALA CA C 7.421 -6.335 -5.671 1.00 . A A . 112 ALA CA 1 1
20 22435 1 1 66 ALA CB C 8.802 -6.798 -6.139 1.00 . A A . 112 ALA CB 1 1
20 22436 1 1 66 ALA H H 6.724 -6.360 -7.675 1.00 . A A . 112 ALA H 1 1
20 22437 1 1 66 ALA HA H 7.116 -6.942 -4.832 1.00 . A A . 112 ALA HA 1 1
20 22438 1 1 66 ALA HB1 H 8.834 -7.877 -6.152 1.00 . A A . 112 ALA HB1 1 1
20 22439 1 1 66 ALA HB2 H 9.557 -6.424 -5.462 1.00 . A A . 112 ALA HB2 1 1
20 22440 1 1 66 ALA HB3 H 8.990 -6.420 -7.133 1.00 . A A . 112 ALA HB3 1 1
20 22441 1 1 66 ALA N N 6.442 -6.481 -6.744 1.00 . A A . 112 ALA N 1 1
20 22442 1 1 66 ALA O O 7.671 -3.973 -6.043 1.00 . A A . 112 ALA O 1 1
20 22443 1 1 67 VAL C C 8.608 -3.210 -2.351 1.00 . A A . 113 VAL C 1 1
20 22444 1 1 67 VAL CA C 7.474 -3.315 -3.367 1.00 . A A . 113 VAL CA 1 1
20 22445 1 1 67 VAL CB C 6.157 -2.947 -2.681 1.00 . A A . 113 VAL CB 1 1
20 22446 1 1 67 VAL CG1 C 5.043 -2.864 -3.725 1.00 . A A . 113 VAL CG1 1 1
20 22447 1 1 67 VAL CG2 C 5.806 -4.018 -1.646 1.00 . A A . 113 VAL CG2 1 1
20 22448 1 1 67 VAL H H 7.278 -5.427 -3.312 1.00 . A A . 113 VAL H 1 1
20 22449 1 1 67 VAL HA H 7.656 -2.618 -4.170 1.00 . A A . 113 VAL HA 1 1
20 22450 1 1 67 VAL HB H 6.263 -1.990 -2.190 1.00 . A A . 113 VAL HB 1 1
20 22451 1 1 67 VAL HG11 H 5.376 -2.264 -4.560 1.00 . A A . 113 VAL HG11 1 1
20 22452 1 1 67 VAL HG12 H 4.168 -2.412 -3.283 1.00 . A A . 113 VAL HG12 1 1
20 22453 1 1 67 VAL HG13 H 4.799 -3.858 -4.071 1.00 . A A . 113 VAL HG13 1 1
20 22454 1 1 67 VAL HG21 H 6.703 -4.329 -1.131 1.00 . A A . 113 VAL HG21 1 1
20 22455 1 1 67 VAL HG22 H 5.364 -4.869 -2.144 1.00 . A A . 113 VAL HG22 1 1
20 22456 1 1 67 VAL HG23 H 5.104 -3.614 -0.933 1.00 . A A . 113 VAL HG23 1 1
20 22457 1 1 67 VAL N N 7.404 -4.665 -3.916 1.00 . A A . 113 VAL N 1 1
20 22458 1 1 67 VAL O O 8.961 -4.186 -1.689 1.00 . A A . 113 VAL O 1 1
20 22459 1 1 68 GLN C C 9.752 -1.133 -0.023 1.00 . A A . 114 GLN C 1 1
20 22460 1 1 68 GLN CA C 10.271 -1.786 -1.300 1.00 . A A . 114 GLN CA 1 1
20 22461 1 1 68 GLN CB C 11.334 -0.879 -1.926 1.00 . A A . 114 GLN CB 1 1
20 22462 1 1 68 GLN CD C 13.363 -1.080 -3.363 1.00 . A A . 114 GLN CD 1 1
20 22463 1 1 68 GLN CG C 11.932 -1.566 -3.154 1.00 . A A . 114 GLN CG 1 1
20 22464 1 1 68 GLN H H 8.852 -1.272 -2.791 1.00 . A A . 114 GLN H 1 1
20 22465 1 1 68 GLN HA H 10.724 -2.733 -1.051 1.00 . A A . 114 GLN HA 1 1
20 22466 1 1 68 GLN HB2 H 10.879 0.057 -2.220 1.00 . A A . 114 GLN HB2 1 1
20 22467 1 1 68 GLN HB3 H 12.115 -0.689 -1.205 1.00 . A A . 114 GLN HB3 1 1
20 22468 1 1 68 GLN HE21 H 13.982 -2.795 -4.149 1.00 . A A . 114 GLN HE21 1 1
20 22469 1 1 68 GLN HE22 H 15.164 -1.583 -4.028 1.00 . A A . 114 GLN HE22 1 1
20 22470 1 1 68 GLN HG2 H 11.933 -2.636 -3.003 1.00 . A A . 114 GLN HG2 1 1
20 22471 1 1 68 GLN HG3 H 11.341 -1.324 -4.025 1.00 . A A . 114 GLN HG3 1 1
20 22472 1 1 68 GLN N N 9.176 -2.012 -2.238 1.00 . A A . 114 GLN N 1 1
20 22473 1 1 68 GLN NE2 N 14.243 -1.886 -3.891 1.00 . A A . 114 GLN NE2 1 1
20 22474 1 1 68 GLN O O 8.790 -0.366 -0.047 1.00 . A A . 114 GLN O 1 1
20 22475 1 1 68 GLN OE1 O 13.690 0.062 -3.039 1.00 . A A . 114 GLN OE1 1 1
20 22476 1 1 69 GLY C C 10.177 0.632 2.385 1.00 . A A . 115 GLY C 1 1
20 22477 1 1 69 GLY CA C 10.001 -0.883 2.381 1.00 . A A . 115 GLY CA 1 1
20 22478 1 1 69 GLY H H 11.164 -2.061 1.054 1.00 . A A . 115 GLY H 1 1
20 22479 1 1 69 GLY HA2 H 8.963 -1.123 2.564 1.00 . A A . 115 GLY HA2 1 1
20 22480 1 1 69 GLY HA3 H 10.609 -1.311 3.162 1.00 . A A . 115 GLY HA3 1 1
20 22481 1 1 69 GLY N N 10.402 -1.445 1.094 1.00 . A A . 115 GLY N 1 1
20 22482 1 1 69 GLY O O 11.292 1.141 2.506 1.00 . A A . 115 GLY O 1 1
20 22483 1 1 70 GLY C C 8.495 3.358 0.949 1.00 . A A . 116 GLY C 1 1
20 22484 1 1 70 GLY CA C 9.105 2.806 2.237 1.00 . A A . 116 GLY CA 1 1
20 22485 1 1 70 GLY H H 8.203 0.886 2.156 1.00 . A A . 116 GLY H 1 1
20 22486 1 1 70 GLY HA2 H 8.550 3.184 3.083 1.00 . A A . 116 GLY HA2 1 1
20 22487 1 1 70 GLY HA3 H 10.130 3.133 2.309 1.00 . A A . 116 GLY HA3 1 1
20 22488 1 1 70 GLY N N 9.063 1.346 2.250 1.00 . A A . 116 GLY N 1 1
20 22489 1 1 70 GLY O O 7.961 4.466 0.926 1.00 . A A . 116 GLY O 1 1
20 22490 1 1 71 GLN C C 6.540 3.255 -1.306 1.00 . A A . 117 GLN C 1 1
20 22491 1 1 71 GLN CA C 8.040 2.993 -1.414 1.00 . A A . 117 GLN CA 1 1
20 22492 1 1 71 GLN CB C 8.281 1.916 -2.473 1.00 . A A . 117 GLN CB 1 1
20 22493 1 1 71 GLN CD C 8.459 1.491 -4.924 1.00 . A A . 117 GLN CD 1 1
20 22494 1 1 71 GLN CG C 8.036 2.503 -3.864 1.00 . A A . 117 GLN CG 1 1
20 22495 1 1 71 GLN H H 9.023 1.700 -0.049 1.00 . A A . 117 GLN H 1 1
20 22496 1 1 71 GLN HA H 8.533 3.902 -1.724 1.00 . A A . 117 GLN HA 1 1
20 22497 1 1 71 GLN HB2 H 9.301 1.565 -2.403 1.00 . A A . 117 GLN HB2 1 1
20 22498 1 1 71 GLN HB3 H 7.604 1.091 -2.308 1.00 . A A . 117 GLN HB3 1 1
20 22499 1 1 71 GLN HE21 H 6.927 0.276 -4.578 1.00 . A A . 117 GLN HE21 1 1
20 22500 1 1 71 GLN HE22 H 7.997 -0.233 -5.793 1.00 . A A . 117 GLN HE22 1 1
20 22501 1 1 71 GLN HG2 H 6.986 2.730 -3.979 1.00 . A A . 117 GLN HG2 1 1
20 22502 1 1 71 GLN HG3 H 8.616 3.406 -3.980 1.00 . A A . 117 GLN HG3 1 1
20 22503 1 1 71 GLN N N 8.585 2.573 -0.123 1.00 . A A . 117 GLN N 1 1
20 22504 1 1 71 GLN NE2 N 7.734 0.423 -5.114 1.00 . A A . 117 GLN NE2 1 1
20 22505 1 1 71 GLN O O 5.807 2.500 -0.668 1.00 . A A . 117 GLN O 1 1
20 22506 1 1 71 GLN OE1 O 9.472 1.675 -5.599 1.00 . A A . 117 GLN OE1 1 1
20 22507 1 1 72 GLY C C 3.830 3.597 -2.541 1.00 . A A . 118 GLY C 1 1
20 22508 1 1 72 GLY CA C 4.679 4.696 -1.912 1.00 . A A . 118 GLY CA 1 1
20 22509 1 1 72 GLY H H 6.726 4.902 -2.433 1.00 . A A . 118 GLY H 1 1
20 22510 1 1 72 GLY HA2 H 4.370 4.843 -0.887 1.00 . A A . 118 GLY HA2 1 1
20 22511 1 1 72 GLY HA3 H 4.534 5.612 -2.463 1.00 . A A . 118 GLY HA3 1 1
20 22512 1 1 72 GLY N N 6.094 4.337 -1.940 1.00 . A A . 118 GLY N 1 1
20 22513 1 1 72 GLY O O 3.994 3.259 -3.714 1.00 . A A . 118 GLY O 1 1
20 22514 1 1 73 LEU C C 0.800 2.563 -2.886 1.00 . A A . 119 LEU C 1 1
20 22515 1 1 73 LEU CA C 2.045 1.975 -2.232 1.00 . A A . 119 LEU CA 1 1
20 22516 1 1 73 LEU CB C 1.615 1.069 -1.079 1.00 . A A . 119 LEU CB 1 1
20 22517 1 1 73 LEU CD1 C 2.209 -0.204 0.987 1.00 . A A . 119 LEU CD1 1 1
20 22518 1 1 73 LEU CD2 C 3.365 -0.711 -1.168 1.00 . A A . 119 LEU CD2 1 1
20 22519 1 1 73 LEU CG C 2.755 0.398 -0.309 1.00 . A A . 119 LEU CG 1 1
20 22520 1 1 73 LEU H H 2.835 3.350 -0.821 1.00 . A A . 119 LEU H 1 1
20 22521 1 1 73 LEU HA H 2.580 1.385 -2.961 1.00 . A A . 119 LEU HA 1 1
20 22522 1 1 73 LEU HB2 H 1.043 1.658 -0.381 1.00 . A A . 119 LEU HB2 1 1
20 22523 1 1 73 LEU HB3 H 0.970 0.299 -1.479 1.00 . A A . 119 LEU HB3 1 1
20 22524 1 1 73 LEU HD11 H 2.851 -1.011 1.307 1.00 . A A . 119 LEU HD11 1 1
20 22525 1 1 73 LEU HD12 H 1.212 -0.584 0.815 1.00 . A A . 119 LEU HD12 1 1
20 22526 1 1 73 LEU HD13 H 2.177 0.556 1.753 1.00 . A A . 119 LEU HD13 1 1
20 22527 1 1 73 LEU HD21 H 4.049 -0.277 -1.884 1.00 . A A . 119 LEU HD21 1 1
20 22528 1 1 73 LEU HD22 H 2.580 -1.234 -1.693 1.00 . A A . 119 LEU HD22 1 1
20 22529 1 1 73 LEU HD23 H 3.899 -1.404 -0.535 1.00 . A A . 119 LEU HD23 1 1
20 22530 1 1 73 LEU HG H 3.512 1.133 -0.073 1.00 . A A . 119 LEU HG 1 1
20 22531 1 1 73 LEU N N 2.919 3.040 -1.747 1.00 . A A . 119 LEU N 1 1
20 22532 1 1 73 LEU O O 0.481 2.259 -4.035 1.00 . A A . 119 LEU O 1 1
20 22533 1 1 74 ILE C C -1.197 5.488 -2.186 1.00 . A A . 120 ILE C 1 1
20 22534 1 1 74 ILE CA C -1.118 4.036 -2.648 1.00 . A A . 120 ILE CA 1 1
20 22535 1 1 74 ILE CB C -2.359 3.287 -2.154 1.00 . A A . 120 ILE CB 1 1
20 22536 1 1 74 ILE CD1 C -3.366 1.023 -1.825 1.00 . A A . 120 ILE CD1 1 1
20 22537 1 1 74 ILE CG1 C -2.220 1.796 -2.479 1.00 . A A . 120 ILE CG1 1 1
20 22538 1 1 74 ILE CG2 C -3.604 3.841 -2.850 1.00 . A A . 120 ILE CG2 1 1
20 22539 1 1 74 ILE H H 0.399 3.611 -1.227 1.00 . A A . 120 ILE H 1 1
20 22540 1 1 74 ILE HA H -1.101 4.010 -3.727 1.00 . A A . 120 ILE HA 1 1
20 22541 1 1 74 ILE HB H -2.456 3.417 -1.086 1.00 . A A . 120 ILE HB 1 1
20 22542 1 1 74 ILE HD11 H -3.181 -0.038 -1.914 1.00 . A A . 120 ILE HD11 1 1
20 22543 1 1 74 ILE HD12 H -4.294 1.269 -2.318 1.00 . A A . 120 ILE HD12 1 1
20 22544 1 1 74 ILE HD13 H -3.431 1.290 -0.780 1.00 . A A . 120 ILE HD13 1 1
20 22545 1 1 74 ILE HG12 H -2.255 1.657 -3.549 1.00 . A A . 120 ILE HG12 1 1
20 22546 1 1 74 ILE HG13 H -1.279 1.432 -2.097 1.00 . A A . 120 ILE HG13 1 1
20 22547 1 1 74 ILE HG21 H -3.540 3.649 -3.910 1.00 . A A . 120 ILE HG21 1 1
20 22548 1 1 74 ILE HG22 H -3.667 4.906 -2.679 1.00 . A A . 120 ILE HG22 1 1
20 22549 1 1 74 ILE HG23 H -4.484 3.359 -2.450 1.00 . A A . 120 ILE HG23 1 1
20 22550 1 1 74 ILE N N 0.098 3.409 -2.137 1.00 . A A . 120 ILE N 1 1
20 22551 1 1 74 ILE O O -0.798 5.823 -1.072 1.00 . A A . 120 ILE O 1 1
20 22552 1 1 75 LYS C C -3.238 8.064 -2.200 1.00 . A A . 121 LYS C 1 1
20 22553 1 1 75 LYS CA C -1.844 7.762 -2.738 1.00 . A A . 121 LYS CA 1 1
20 22554 1 1 75 LYS CB C -1.591 8.616 -3.980 1.00 . A A . 121 LYS CB 1 1
20 22555 1 1 75 LYS CD C -0.265 10.611 -4.686 1.00 . A A . 121 LYS CD 1 1
20 22556 1 1 75 LYS CE C 0.780 11.557 -4.094 1.00 . A A . 121 LYS CE 1 1
20 22557 1 1 75 LYS CG C -1.098 10.001 -3.557 1.00 . A A . 121 LYS CG 1 1
20 22558 1 1 75 LYS H H -2.017 6.019 -3.935 1.00 . A A . 121 LYS H 1 1
20 22559 1 1 75 LYS HA H -1.113 8.017 -1.985 1.00 . A A . 121 LYS HA 1 1
20 22560 1 1 75 LYS HB2 H -0.843 8.140 -4.598 1.00 . A A . 121 LYS HB2 1 1
20 22561 1 1 75 LYS HB3 H -2.508 8.719 -4.539 1.00 . A A . 121 LYS HB3 1 1
20 22562 1 1 75 LYS HD2 H 0.229 9.823 -5.234 1.00 . A A . 121 LYS HD2 1 1
20 22563 1 1 75 LYS HD3 H -0.911 11.163 -5.351 1.00 . A A . 121 LYS HD3 1 1
20 22564 1 1 75 LYS HE2 H 0.367 12.553 -4.041 1.00 . A A . 121 LYS HE2 1 1
20 22565 1 1 75 LYS HE3 H 1.031 11.225 -3.097 1.00 . A A . 121 LYS HE3 1 1
20 22566 1 1 75 LYS HG2 H -1.946 10.636 -3.348 1.00 . A A . 121 LYS HG2 1 1
20 22567 1 1 75 LYS HG3 H -0.488 9.910 -2.671 1.00 . A A . 121 LYS HG3 1 1
20 22568 1 1 75 LYS HZ1 H 2.379 10.622 -5.046 1.00 . A A . 121 LYS HZ1 1 1
20 22569 1 1 75 LYS HZ2 H 2.736 12.173 -4.454 1.00 . A A . 121 LYS HZ2 1 1
20 22570 1 1 75 LYS HZ3 H 1.798 11.993 -5.858 1.00 . A A . 121 LYS HZ3 1 1
20 22571 1 1 75 LYS N N -1.716 6.344 -3.060 1.00 . A A . 121 LYS N 1 1
20 22572 1 1 75 LYS NZ N 2.016 11.589 -4.926 1.00 . A A . 121 LYS NZ 1 1
20 22573 1 1 75 LYS O O -4.246 7.685 -2.797 1.00 . A A . 121 LYS O 1 1
20 22574 1 1 76 ILE C C -4.867 10.581 -0.669 1.00 . A A . 122 ILE C 1 1
20 22575 1 1 76 ILE CA C -4.558 9.104 -0.444 1.00 . A A . 122 ILE CA 1 1
20 22576 1 1 76 ILE CB C -4.519 8.827 1.063 1.00 . A A . 122 ILE CB 1 1
20 22577 1 1 76 ILE CD1 C -4.970 6.375 0.652 1.00 . A A . 122 ILE CD1 1 1
20 22578 1 1 76 ILE CG1 C -4.030 7.390 1.318 1.00 . A A . 122 ILE CG1 1 1
20 22579 1 1 76 ILE CG2 C -5.920 9.010 1.656 1.00 . A A . 122 ILE CG2 1 1
20 22580 1 1 76 ILE H H -2.446 9.026 -0.632 1.00 . A A . 122 ILE H 1 1
20 22581 1 1 76 ILE HA H -5.341 8.510 -0.890 1.00 . A A . 122 ILE HA 1 1
20 22582 1 1 76 ILE HB H -3.842 9.525 1.533 1.00 . A A . 122 ILE HB 1 1
20 22583 1 1 76 ILE HD11 H -4.502 5.986 -0.241 1.00 . A A . 122 ILE HD11 1 1
20 22584 1 1 76 ILE HD12 H -5.898 6.861 0.389 1.00 . A A . 122 ILE HD12 1 1
20 22585 1 1 76 ILE HD13 H -5.168 5.566 1.337 1.00 . A A . 122 ILE HD13 1 1
20 22586 1 1 76 ILE HG12 H -3.035 7.276 0.913 1.00 . A A . 122 ILE HG12 1 1
20 22587 1 1 76 ILE HG13 H -4.006 7.207 2.382 1.00 . A A . 122 ILE HG13 1 1
20 22588 1 1 76 ILE HG21 H -6.601 8.311 1.195 1.00 . A A . 122 ILE HG21 1 1
20 22589 1 1 76 ILE HG22 H -6.260 10.018 1.473 1.00 . A A . 122 ILE HG22 1 1
20 22590 1 1 76 ILE HG23 H -5.886 8.829 2.721 1.00 . A A . 122 ILE HG23 1 1
20 22591 1 1 76 ILE N N -3.283 8.753 -1.062 1.00 . A A . 122 ILE N 1 1
20 22592 1 1 76 ILE O O -3.969 11.422 -0.695 1.00 . A A . 122 ILE O 1 1
20 22593 1 1 77 GLY C C -8.094 12.382 -0.991 1.00 . A A . 123 GLY C 1 1
20 22594 1 1 77 GLY CA C -6.575 12.266 -1.052 1.00 . A A . 123 GLY CA 1 1
20 22595 1 1 77 GLY H H -6.825 10.174 -0.799 1.00 . A A . 123 GLY H 1 1
20 22596 1 1 77 GLY HA2 H -6.138 12.898 -0.292 1.00 . A A . 123 GLY HA2 1 1
20 22597 1 1 77 GLY HA3 H -6.235 12.591 -2.023 1.00 . A A . 123 GLY HA3 1 1
20 22598 1 1 77 GLY N N -6.152 10.887 -0.830 1.00 . A A . 123 GLY N 1 1
20 22599 1 1 77 GLY O O -8.614 12.530 0.103 1.00 . A A . 123 GLY O 1 1
20 22600 1 1 77 GLY OXT O -8.715 12.321 -2.039 1.00 . A A . 123 GLY OXT 1 1
21 22601 1 1 1 ALA C C 16.344 5.850 4.032 1.00 . A A . 47 ALA C 1 1
21 22602 1 1 1 ALA CA C 15.264 6.770 4.588 1.00 . A A . 47 ALA CA 1 1
21 22603 1 1 1 ALA CB C 14.913 7.821 3.533 1.00 . A A . 47 ALA CB 1 1
21 22604 1 1 1 ALA H1 H 14.965 7.845 6.346 1.00 . A A . 47 ALA H1 1 1
21 22605 1 1 1 ALA H2 H 16.469 8.128 5.607 1.00 . A A . 47 ALA H2 1 1
21 22606 1 1 1 ALA H3 H 16.192 6.678 6.450 1.00 . A A . 47 ALA H3 1 1
21 22607 1 1 1 ALA HA H 14.384 6.184 4.814 1.00 . A A . 47 ALA HA 1 1
21 22608 1 1 1 ALA HB1 H 14.527 8.706 4.021 1.00 . A A . 47 ALA HB1 1 1
21 22609 1 1 1 ALA HB2 H 14.164 7.424 2.864 1.00 . A A . 47 ALA HB2 1 1
21 22610 1 1 1 ALA HB3 H 15.799 8.078 2.972 1.00 . A A . 47 ALA HB3 1 1
21 22611 1 1 1 ALA N N 15.760 7.403 5.842 1.00 . A A . 47 ALA N 1 1
21 22612 1 1 1 ALA O O 17.443 6.291 3.693 1.00 . A A . 47 ALA O 1 1
21 22613 1 1 2 GLY C C 16.452 2.952 2.136 1.00 . A A . 48 GLY C 1 1
21 22614 1 1 2 GLY CA C 16.971 3.582 3.423 1.00 . A A . 48 GLY CA 1 1
21 22615 1 1 2 GLY H H 15.129 4.268 4.225 1.00 . A A . 48 GLY H 1 1
21 22616 1 1 2 GLY HA2 H 17.914 4.072 3.226 1.00 . A A . 48 GLY HA2 1 1
21 22617 1 1 2 GLY HA3 H 17.119 2.808 4.161 1.00 . A A . 48 GLY HA3 1 1
21 22618 1 1 2 GLY N N 16.019 4.564 3.941 1.00 . A A . 48 GLY N 1 1
21 22619 1 1 2 GLY O O 16.914 3.272 1.040 1.00 . A A . 48 GLY O 1 1
21 22620 1 1 3 ALA C C 13.491 1.885 0.861 1.00 . A A . 49 ALA C 1 1
21 22621 1 1 3 ALA CA C 14.905 1.376 1.122 1.00 . A A . 49 ALA CA 1 1
21 22622 1 1 3 ALA CB C 14.857 -0.137 1.352 1.00 . A A . 49 ALA CB 1 1
21 22623 1 1 3 ALA H H 15.156 1.835 3.179 1.00 . A A . 49 ALA H 1 1
21 22624 1 1 3 ALA HA H 15.517 1.578 0.256 1.00 . A A . 49 ALA HA 1 1
21 22625 1 1 3 ALA HB1 H 14.388 -0.614 0.505 1.00 . A A . 49 ALA HB1 1 1
21 22626 1 1 3 ALA HB2 H 14.287 -0.346 2.246 1.00 . A A . 49 ALA HB2 1 1
21 22627 1 1 3 ALA HB3 H 15.862 -0.515 1.470 1.00 . A A . 49 ALA HB3 1 1
21 22628 1 1 3 ALA N N 15.484 2.050 2.281 1.00 . A A . 49 ALA N 1 1
21 22629 1 1 3 ALA O O 12.619 1.142 0.412 1.00 . A A . 49 ALA O 1 1
21 22630 1 1 4 GLY C C 12.044 4.898 -0.083 1.00 . A A . 50 GLY C 1 1
21 22631 1 1 4 GLY CA C 11.963 3.774 0.942 1.00 . A A . 50 GLY CA 1 1
21 22632 1 1 4 GLY H H 14.008 3.711 1.503 1.00 . A A . 50 GLY H 1 1
21 22633 1 1 4 GLY HA2 H 11.273 3.020 0.591 1.00 . A A . 50 GLY HA2 1 1
21 22634 1 1 4 GLY HA3 H 11.607 4.175 1.878 1.00 . A A . 50 GLY HA3 1 1
21 22635 1 1 4 GLY N N 13.275 3.167 1.148 1.00 . A A . 50 GLY N 1 1
21 22636 1 1 4 GLY O O 13.124 5.407 -0.381 1.00 . A A . 50 GLY O 1 1
21 22637 1 1 5 LYS C C 9.403 6.789 -1.875 1.00 . A A . 51 LYS C 1 1
21 22638 1 1 5 LYS CA C 10.845 6.354 -1.609 1.00 . A A . 51 LYS CA 1 1
21 22639 1 1 5 LYS CB C 11.496 5.896 -2.918 1.00 . A A . 51 LYS CB 1 1
21 22640 1 1 5 LYS CD C 11.793 3.757 -4.176 1.00 . A A . 51 LYS CD 1 1
21 22641 1 1 5 LYS CE C 12.679 3.033 -3.160 1.00 . A A . 51 LYS CE 1 1
21 22642 1 1 5 LYS CG C 10.788 4.643 -3.436 1.00 . A A . 51 LYS CG 1 1
21 22643 1 1 5 LYS H H 10.057 4.844 -0.343 1.00 . A A . 51 LYS H 1 1
21 22644 1 1 5 LYS HA H 11.396 7.200 -1.228 1.00 . A A . 51 LYS HA 1 1
21 22645 1 1 5 LYS HB2 H 11.418 6.684 -3.653 1.00 . A A . 51 LYS HB2 1 1
21 22646 1 1 5 LYS HB3 H 12.537 5.670 -2.742 1.00 . A A . 51 LYS HB3 1 1
21 22647 1 1 5 LYS HD2 H 11.261 3.030 -4.772 1.00 . A A . 51 LYS HD2 1 1
21 22648 1 1 5 LYS HD3 H 12.409 4.369 -4.816 1.00 . A A . 51 LYS HD3 1 1
21 22649 1 1 5 LYS HE2 H 13.005 3.738 -2.410 1.00 . A A . 51 LYS HE2 1 1
21 22650 1 1 5 LYS HE3 H 12.105 2.252 -2.683 1.00 . A A . 51 LYS HE3 1 1
21 22651 1 1 5 LYS HG2 H 10.368 4.097 -2.604 1.00 . A A . 51 LYS HG2 1 1
21 22652 1 1 5 LYS HG3 H 9.998 4.930 -4.114 1.00 . A A . 51 LYS HG3 1 1
21 22653 1 1 5 LYS HZ1 H 13.594 1.981 -4.706 1.00 . A A . 51 LYS HZ1 1 1
21 22654 1 1 5 LYS HZ2 H 14.295 1.720 -3.181 1.00 . A A . 51 LYS HZ2 1 1
21 22655 1 1 5 LYS HZ3 H 14.576 3.176 -4.010 1.00 . A A . 51 LYS HZ3 1 1
21 22656 1 1 5 LYS N N 10.889 5.284 -0.618 1.00 . A A . 51 LYS N 1 1
21 22657 1 1 5 LYS NZ N 13.876 2.431 -3.814 1.00 . A A . 51 LYS NZ 1 1
21 22658 1 1 5 LYS O O 8.905 6.705 -3.000 1.00 . A A . 51 LYS O 1 1
21 22659 1 1 6 ALA C C 7.178 9.080 -0.293 1.00 . A A . 52 ALA C 1 1
21 22660 1 1 6 ALA CA C 7.355 7.718 -0.954 1.00 . A A . 52 ALA CA 1 1
21 22661 1 1 6 ALA CB C 6.393 6.725 -0.302 1.00 . A A . 52 ALA CB 1 1
21 22662 1 1 6 ALA H H 9.183 7.313 0.047 1.00 . A A . 52 ALA H 1 1
21 22663 1 1 6 ALA HA H 7.111 7.803 -2.002 1.00 . A A . 52 ALA HA 1 1
21 22664 1 1 6 ALA HB1 H 5.451 6.735 -0.833 1.00 . A A . 52 ALA HB1 1 1
21 22665 1 1 6 ALA HB2 H 6.229 7.007 0.727 1.00 . A A . 52 ALA HB2 1 1
21 22666 1 1 6 ALA HB3 H 6.817 5.734 -0.341 1.00 . A A . 52 ALA HB3 1 1
21 22667 1 1 6 ALA N N 8.738 7.264 -0.825 1.00 . A A . 52 ALA N 1 1
21 22668 1 1 6 ALA O O 7.828 9.392 0.706 1.00 . A A . 52 ALA O 1 1
21 22669 1 1 7 GLY C C 4.580 11.625 -0.607 1.00 . A A . 53 GLY C 1 1
21 22670 1 1 7 GLY CA C 6.018 11.213 -0.321 1.00 . A A . 53 GLY CA 1 1
21 22671 1 1 7 GLY H H 5.797 9.578 -1.652 1.00 . A A . 53 GLY H 1 1
21 22672 1 1 7 GLY HA2 H 6.183 11.204 0.747 1.00 . A A . 53 GLY HA2 1 1
21 22673 1 1 7 GLY HA3 H 6.688 11.926 -0.779 1.00 . A A . 53 GLY HA3 1 1
21 22674 1 1 7 GLY N N 6.286 9.884 -0.860 1.00 . A A . 53 GLY N 1 1
21 22675 1 1 7 GLY O O 3.764 10.813 -1.044 1.00 . A A . 53 GLY O 1 1
21 22676 1 1 8 GLU C C 1.913 12.625 0.269 1.00 . A A . 54 GLU C 1 1
21 22677 1 1 8 GLU CA C 2.922 13.406 -0.595 1.00 . A A . 54 GLU CA 1 1
21 22678 1 1 8 GLU CB C 2.586 13.285 -2.088 1.00 . A A . 54 GLU CB 1 1
21 22679 1 1 8 GLU CD C 2.500 15.727 -2.597 1.00 . A A . 54 GLU CD 1 1
21 22680 1 1 8 GLU CG C 1.678 14.446 -2.502 1.00 . A A . 54 GLU CG 1 1
21 22681 1 1 8 GLU H H 4.961 13.498 -0.012 1.00 . A A . 54 GLU H 1 1
21 22682 1 1 8 GLU HA H 2.889 14.447 -0.312 1.00 . A A . 54 GLU HA 1 1
21 22683 1 1 8 GLU HB2 H 3.499 13.318 -2.664 1.00 . A A . 54 GLU HB2 1 1
21 22684 1 1 8 GLU HB3 H 2.078 12.350 -2.268 1.00 . A A . 54 GLU HB3 1 1
21 22685 1 1 8 GLU HG2 H 1.235 14.230 -3.463 1.00 . A A . 54 GLU HG2 1 1
21 22686 1 1 8 GLU HG3 H 0.899 14.574 -1.766 1.00 . A A . 54 GLU HG3 1 1
21 22687 1 1 8 GLU N N 4.273 12.897 -0.357 1.00 . A A . 54 GLU N 1 1
21 22688 1 1 8 GLU O O 2.240 12.222 1.385 1.00 . A A . 54 GLU O 1 1
21 22689 1 1 8 GLU OE1 O 3.099 15.946 -3.636 1.00 . A A . 54 GLU OE1 1 1
21 22690 1 1 8 GLU OE2 O 2.518 16.468 -1.629 1.00 . A A . 54 GLU OE2 1 1
21 22691 1 1 9 GLY C C -0.233 10.158 0.259 1.00 . A A . 55 GLY C 1 1
21 22692 1 1 9 GLY CA C -0.310 11.665 0.531 1.00 . A A . 55 GLY CA 1 1
21 22693 1 1 9 GLY H H 0.459 12.735 -1.127 1.00 . A A . 55 GLY H 1 1
21 22694 1 1 9 GLY HA2 H -0.147 11.842 1.584 1.00 . A A . 55 GLY HA2 1 1
21 22695 1 1 9 GLY HA3 H -1.293 12.019 0.261 1.00 . A A . 55 GLY HA3 1 1
21 22696 1 1 9 GLY N N 0.691 12.403 -0.237 1.00 . A A . 55 GLY N 1 1
21 22697 1 1 9 GLY O O -1.195 9.427 0.498 1.00 . A A . 55 GLY O 1 1
21 22698 1 1 10 GLU C C 1.502 7.530 0.743 1.00 . A A . 56 GLU C 1 1
21 22699 1 1 10 GLU CA C 1.099 8.277 -0.524 1.00 . A A . 56 GLU CA 1 1
21 22700 1 1 10 GLU CB C 2.191 8.085 -1.578 1.00 . A A . 56 GLU CB 1 1
21 22701 1 1 10 GLU CD C 2.985 8.875 -3.807 1.00 . A A . 56 GLU CD 1 1
21 22702 1 1 10 GLU CG C 1.781 8.785 -2.874 1.00 . A A . 56 GLU CG 1 1
21 22703 1 1 10 GLU H H 1.655 10.309 -0.406 1.00 . A A . 56 GLU H 1 1
21 22704 1 1 10 GLU HA H 0.172 7.869 -0.897 1.00 . A A . 56 GLU HA 1 1
21 22705 1 1 10 GLU HB2 H 3.117 8.513 -1.216 1.00 . A A . 56 GLU HB2 1 1
21 22706 1 1 10 GLU HB3 H 2.330 7.032 -1.767 1.00 . A A . 56 GLU HB3 1 1
21 22707 1 1 10 GLU HG2 H 0.994 8.221 -3.354 1.00 . A A . 56 GLU HG2 1 1
21 22708 1 1 10 GLU HG3 H 1.427 9.780 -2.650 1.00 . A A . 56 GLU HG3 1 1
21 22709 1 1 10 GLU N N 0.918 9.695 -0.235 1.00 . A A . 56 GLU N 1 1
21 22710 1 1 10 GLU O O 2.330 8.004 1.520 1.00 . A A . 56 GLU O 1 1
21 22711 1 1 10 GLU OE1 O 4.077 9.096 -3.311 1.00 . A A . 56 GLU OE1 1 1
21 22712 1 1 10 GLU OE2 O 2.795 8.721 -5.002 1.00 . A A . 56 GLU OE2 1 1
21 22713 1 1 11 ILE C C 2.494 4.729 1.873 1.00 . A A . 57 ILE C 1 1
21 22714 1 1 11 ILE CA C 1.222 5.550 2.119 1.00 . A A . 57 ILE CA 1 1
21 22715 1 1 11 ILE CB C 0.067 4.601 2.441 1.00 . A A . 57 ILE CB 1 1
21 22716 1 1 11 ILE CD1 C -1.148 6.441 3.677 1.00 . A A . 57 ILE CD1 1 1
21 22717 1 1 11 ILE CG1 C -1.238 5.403 2.550 1.00 . A A . 57 ILE CG1 1 1
21 22718 1 1 11 ILE CG2 C 0.342 3.875 3.764 1.00 . A A . 57 ILE CG2 1 1
21 22719 1 1 11 ILE H H 0.259 6.025 0.289 1.00 . A A . 57 ILE H 1 1
21 22720 1 1 11 ILE HA H 1.370 6.209 2.958 1.00 . A A . 57 ILE HA 1 1
21 22721 1 1 11 ILE HB H -0.025 3.872 1.649 1.00 . A A . 57 ILE HB 1 1
21 22722 1 1 11 ILE HD11 H -1.136 7.434 3.252 1.00 . A A . 57 ILE HD11 1 1
21 22723 1 1 11 ILE HD12 H -0.243 6.281 4.245 1.00 . A A . 57 ILE HD12 1 1
21 22724 1 1 11 ILE HD13 H -2.004 6.337 4.327 1.00 . A A . 57 ILE HD13 1 1
21 22725 1 1 11 ILE HG12 H -1.417 5.911 1.617 1.00 . A A . 57 ILE HG12 1 1
21 22726 1 1 11 ILE HG13 H -2.055 4.728 2.755 1.00 . A A . 57 ILE HG13 1 1
21 22727 1 1 11 ILE HG21 H 0.720 4.580 4.489 1.00 . A A . 57 ILE HG21 1 1
21 22728 1 1 11 ILE HG22 H 1.073 3.097 3.602 1.00 . A A . 57 ILE HG22 1 1
21 22729 1 1 11 ILE HG23 H -0.574 3.437 4.130 1.00 . A A . 57 ILE HG23 1 1
21 22730 1 1 11 ILE N N 0.910 6.355 0.942 1.00 . A A . 57 ILE N 1 1
21 22731 1 1 11 ILE O O 2.484 3.798 1.067 1.00 . A A . 57 ILE O 1 1
21 22732 1 1 12 PRO C C 4.815 2.924 2.984 1.00 . A A . 58 PRO C 1 1
21 22733 1 1 12 PRO CA C 4.869 4.324 2.376 1.00 . A A . 58 PRO CA 1 1
21 22734 1 1 12 PRO CB C 5.898 5.185 3.106 1.00 . A A . 58 PRO CB 1 1
21 22735 1 1 12 PRO CD C 3.742 6.141 3.543 1.00 . A A . 58 PRO CD 1 1
21 22736 1 1 12 PRO CG C 5.115 5.945 4.119 1.00 . A A . 58 PRO CG 1 1
21 22737 1 1 12 PRO HA H 5.124 4.268 1.332 1.00 . A A . 58 PRO HA 1 1
21 22738 1 1 12 PRO HB2 H 6.637 4.561 3.587 1.00 . A A . 58 PRO HB2 1 1
21 22739 1 1 12 PRO HB3 H 6.370 5.869 2.417 1.00 . A A . 58 PRO HB3 1 1
21 22740 1 1 12 PRO HD2 H 2.992 6.049 4.317 1.00 . A A . 58 PRO HD2 1 1
21 22741 1 1 12 PRO HD3 H 3.670 7.099 3.055 1.00 . A A . 58 PRO HD3 1 1
21 22742 1 1 12 PRO HG2 H 5.057 5.381 5.040 1.00 . A A . 58 PRO HG2 1 1
21 22743 1 1 12 PRO HG3 H 5.574 6.905 4.300 1.00 . A A . 58 PRO HG3 1 1
21 22744 1 1 12 PRO N N 3.604 5.054 2.554 1.00 . A A . 58 PRO N 1 1
21 22745 1 1 12 PRO O O 4.402 2.743 4.129 1.00 . A A . 58 PRO O 1 1
21 22746 1 1 13 ALA C C 6.109 0.393 3.909 1.00 . A A . 59 ALA C 1 1
21 22747 1 1 13 ALA CA C 5.230 0.548 2.663 1.00 . A A . 59 ALA CA 1 1
21 22748 1 1 13 ALA CB C 5.745 -0.387 1.565 1.00 . A A . 59 ALA CB 1 1
21 22749 1 1 13 ALA H H 5.551 2.137 1.293 1.00 . A A . 59 ALA H 1 1
21 22750 1 1 13 ALA HA H 4.217 0.268 2.912 1.00 . A A . 59 ALA HA 1 1
21 22751 1 1 13 ALA HB1 H 5.185 -1.311 1.588 1.00 . A A . 59 ALA HB1 1 1
21 22752 1 1 13 ALA HB2 H 6.791 -0.597 1.730 1.00 . A A . 59 ALA HB2 1 1
21 22753 1 1 13 ALA HB3 H 5.621 0.086 0.603 1.00 . A A . 59 ALA HB3 1 1
21 22754 1 1 13 ALA N N 5.235 1.934 2.198 1.00 . A A . 59 ALA N 1 1
21 22755 1 1 13 ALA O O 7.129 1.069 4.042 1.00 . A A . 59 ALA O 1 1
21 22756 1 1 14 PRO C C 7.755 -1.545 5.830 1.00 . A A . 60 PRO C 1 1
21 22757 1 1 14 PRO CA C 6.490 -0.725 6.070 1.00 . A A . 60 PRO CA 1 1
21 22758 1 1 14 PRO CB C 5.525 -1.500 6.963 1.00 . A A . 60 PRO CB 1 1
21 22759 1 1 14 PRO CD C 4.524 -1.353 4.776 1.00 . A A . 60 PRO CD 1 1
21 22760 1 1 14 PRO CG C 4.587 -2.184 6.027 1.00 . A A . 60 PRO CG 1 1
21 22761 1 1 14 PRO HA H 6.735 0.214 6.538 1.00 . A A . 60 PRO HA 1 1
21 22762 1 1 14 PRO HB2 H 6.067 -2.226 7.553 1.00 . A A . 60 PRO HB2 1 1
21 22763 1 1 14 PRO HB3 H 4.981 -0.824 7.602 1.00 . A A . 60 PRO HB3 1 1
21 22764 1 1 14 PRO HD2 H 4.554 -1.990 3.902 1.00 . A A . 60 PRO HD2 1 1
21 22765 1 1 14 PRO HD3 H 3.634 -0.744 4.772 1.00 . A A . 60 PRO HD3 1 1
21 22766 1 1 14 PRO HG2 H 4.956 -3.175 5.798 1.00 . A A . 60 PRO HG2 1 1
21 22767 1 1 14 PRO HG3 H 3.606 -2.248 6.470 1.00 . A A . 60 PRO HG3 1 1
21 22768 1 1 14 PRO N N 5.725 -0.497 4.836 1.00 . A A . 60 PRO N 1 1
21 22769 1 1 14 PRO O O 8.751 -1.400 6.540 1.00 . A A . 60 PRO O 1 1
21 22770 1 1 15 LEU C C 8.770 -3.732 3.052 1.00 . A A . 61 LEU C 1 1
21 22771 1 1 15 LEU CA C 8.846 -3.260 4.500 1.00 . A A . 61 LEU CA 1 1
21 22772 1 1 15 LEU CB C 8.882 -4.483 5.418 1.00 . A A . 61 LEU CB 1 1
21 22773 1 1 15 LEU CD1 C 7.766 -6.396 4.254 1.00 . A A . 61 LEU CD1 1 1
21 22774 1 1 15 LEU CD2 C 7.482 -6.096 6.717 1.00 . A A . 61 LEU CD2 1 1
21 22775 1 1 15 LEU CG C 7.632 -5.368 5.379 1.00 . A A . 61 LEU CG 1 1
21 22776 1 1 15 LEU H H 6.880 -2.489 4.295 1.00 . A A . 61 LEU H 1 1
21 22777 1 1 15 LEU HA H 9.754 -2.693 4.638 1.00 . A A . 61 LEU HA 1 1
21 22778 1 1 15 LEU HB2 H 9.729 -5.090 5.140 1.00 . A A . 61 LEU HB2 1 1
21 22779 1 1 15 LEU HB3 H 9.030 -4.140 6.432 1.00 . A A . 61 LEU HB3 1 1
21 22780 1 1 15 LEU HD11 H 7.072 -7.206 4.423 1.00 . A A . 61 LEU HD11 1 1
21 22781 1 1 15 LEU HD12 H 8.774 -6.782 4.237 1.00 . A A . 61 LEU HD12 1 1
21 22782 1 1 15 LEU HD13 H 7.545 -5.924 3.308 1.00 . A A . 61 LEU HD13 1 1
21 22783 1 1 15 LEU HD21 H 8.271 -6.826 6.821 1.00 . A A . 61 LEU HD21 1 1
21 22784 1 1 15 LEU HD22 H 6.524 -6.594 6.749 1.00 . A A . 61 LEU HD22 1 1
21 22785 1 1 15 LEU HD23 H 7.543 -5.382 7.525 1.00 . A A . 61 LEU HD23 1 1
21 22786 1 1 15 LEU HG H 6.762 -4.752 5.202 1.00 . A A . 61 LEU HG 1 1
21 22787 1 1 15 LEU N N 7.701 -2.413 4.824 1.00 . A A . 61 LEU N 1 1
21 22788 1 1 15 LEU O O 7.723 -3.648 2.409 1.00 . A A . 61 LEU O 1 1
21 22789 1 1 16 ALA C C 9.356 -6.123 1.083 1.00 . A A . 62 ALA C 1 1
21 22790 1 1 16 ALA CA C 9.950 -4.721 1.174 1.00 . A A . 62 ALA CA 1 1
21 22791 1 1 16 ALA CB C 11.399 -4.759 0.679 1.00 . A A . 62 ALA CB 1 1
21 22792 1 1 16 ALA H H 10.697 -4.275 3.109 1.00 . A A . 62 ALA H 1 1
21 22793 1 1 16 ALA HA H 9.383 -4.056 0.541 1.00 . A A . 62 ALA HA 1 1
21 22794 1 1 16 ALA HB1 H 12.062 -4.901 1.520 1.00 . A A . 62 ALA HB1 1 1
21 22795 1 1 16 ALA HB2 H 11.635 -3.827 0.187 1.00 . A A . 62 ALA HB2 1 1
21 22796 1 1 16 ALA HB3 H 11.521 -5.574 -0.018 1.00 . A A . 62 ALA HB3 1 1
21 22797 1 1 16 ALA N N 9.894 -4.232 2.548 1.00 . A A . 62 ALA N 1 1
21 22798 1 1 16 ALA O O 9.951 -7.097 1.543 1.00 . A A . 62 ALA O 1 1
21 22799 1 1 17 GLY C C 6.952 -7.662 -1.078 1.00 . A A . 63 GLY C 1 1
21 22800 1 1 17 GLY CA C 7.501 -7.500 0.334 1.00 . A A . 63 GLY CA 1 1
21 22801 1 1 17 GLY H H 7.745 -5.402 0.135 1.00 . A A . 63 GLY H 1 1
21 22802 1 1 17 GLY HA2 H 8.207 -8.293 0.537 1.00 . A A . 63 GLY HA2 1 1
21 22803 1 1 17 GLY HA3 H 6.685 -7.560 1.039 1.00 . A A . 63 GLY HA3 1 1
21 22804 1 1 17 GLY N N 8.172 -6.212 0.483 1.00 . A A . 63 GLY N 1 1
21 22805 1 1 17 GLY O O 7.536 -7.176 -2.047 1.00 . A A . 63 GLY O 1 1
21 22806 1 1 18 THR C C 3.691 -8.354 -2.397 1.00 . A A . 64 THR C 1 1
21 22807 1 1 18 THR CA C 5.197 -8.575 -2.485 1.00 . A A . 64 THR CA 1 1
21 22808 1 1 18 THR CB C 5.464 -10.001 -2.972 1.00 . A A . 64 THR CB 1 1
21 22809 1 1 18 THR CG2 C 5.334 -10.054 -4.495 1.00 . A A . 64 THR CG2 1 1
21 22810 1 1 18 THR H H 5.400 -8.716 -0.378 1.00 . A A . 64 THR H 1 1
21 22811 1 1 18 THR HA H 5.613 -7.879 -3.198 1.00 . A A . 64 THR HA 1 1
21 22812 1 1 18 THR HB H 4.745 -10.673 -2.531 1.00 . A A . 64 THR HB 1 1
21 22813 1 1 18 THR HG1 H 6.749 -11.319 -2.346 1.00 . A A . 64 THR HG1 1 1
21 22814 1 1 18 THR HG21 H 5.451 -11.073 -4.832 1.00 . A A . 64 THR HG21 1 1
21 22815 1 1 18 THR HG22 H 6.098 -9.437 -4.944 1.00 . A A . 64 THR HG22 1 1
21 22816 1 1 18 THR HG23 H 4.360 -9.689 -4.786 1.00 . A A . 64 THR HG23 1 1
21 22817 1 1 18 THR N N 5.821 -8.352 -1.184 1.00 . A A . 64 THR N 1 1
21 22818 1 1 18 THR O O 3.042 -8.772 -1.438 1.00 . A A . 64 THR O 1 1
21 22819 1 1 18 THR OG1 O 6.776 -10.392 -2.592 1.00 . A A . 64 THR OG1 1 1
21 22820 1 1 19 VAL C C 0.936 -8.715 -3.684 1.00 . A A . 65 VAL C 1 1
21 22821 1 1 19 VAL CA C 1.708 -7.421 -3.445 1.00 . A A . 65 VAL CA 1 1
21 22822 1 1 19 VAL CB C 1.376 -6.423 -4.556 1.00 . A A . 65 VAL CB 1 1
21 22823 1 1 19 VAL CG1 C -0.101 -6.033 -4.475 1.00 . A A . 65 VAL CG1 1 1
21 22824 1 1 19 VAL CG2 C 2.239 -5.169 -4.391 1.00 . A A . 65 VAL CG2 1 1
21 22825 1 1 19 VAL H H 3.710 -7.386 -4.150 1.00 . A A . 65 VAL H 1 1
21 22826 1 1 19 VAL HA H 1.408 -7.003 -2.496 1.00 . A A . 65 VAL HA 1 1
21 22827 1 1 19 VAL HB H 1.576 -6.875 -5.517 1.00 . A A . 65 VAL HB 1 1
21 22828 1 1 19 VAL HG11 H -0.688 -6.717 -5.069 1.00 . A A . 65 VAL HG11 1 1
21 22829 1 1 19 VAL HG12 H -0.231 -5.028 -4.850 1.00 . A A . 65 VAL HG12 1 1
21 22830 1 1 19 VAL HG13 H -0.428 -6.078 -3.446 1.00 . A A . 65 VAL HG13 1 1
21 22831 1 1 19 VAL HG21 H 1.814 -4.539 -3.622 1.00 . A A . 65 VAL HG21 1 1
21 22832 1 1 19 VAL HG22 H 2.268 -4.626 -5.324 1.00 . A A . 65 VAL HG22 1 1
21 22833 1 1 19 VAL HG23 H 3.241 -5.454 -4.109 1.00 . A A . 65 VAL HG23 1 1
21 22834 1 1 19 VAL N N 3.143 -7.693 -3.412 1.00 . A A . 65 VAL N 1 1
21 22835 1 1 19 VAL O O 1.100 -9.373 -4.711 1.00 . A A . 65 VAL O 1 1
21 22836 1 1 20 SER C C -2.092 -9.993 -3.363 1.00 . A A . 66 SER C 1 1
21 22837 1 1 20 SER CA C -0.695 -10.297 -2.829 1.00 . A A . 66 SER CA 1 1
21 22838 1 1 20 SER CB C -0.820 -10.979 -1.468 1.00 . A A . 66 SER CB 1 1
21 22839 1 1 20 SER H H 0.009 -8.514 -1.919 1.00 . A A . 66 SER H 1 1
21 22840 1 1 20 SER HA H -0.201 -10.972 -3.511 1.00 . A A . 66 SER HA 1 1
21 22841 1 1 20 SER HB2 H -1.559 -11.760 -1.520 1.00 . A A . 66 SER HB2 1 1
21 22842 1 1 20 SER HB3 H 0.134 -11.408 -1.192 1.00 . A A . 66 SER HB3 1 1
21 22843 1 1 20 SER HG H -1.302 -10.470 0.347 1.00 . A A . 66 SER HG 1 1
21 22844 1 1 20 SER N N 0.096 -9.075 -2.718 1.00 . A A . 66 SER N 1 1
21 22845 1 1 20 SER O O -2.538 -10.588 -4.343 1.00 . A A . 66 SER O 1 1
21 22846 1 1 20 SER OG O -1.221 -10.021 -0.498 1.00 . A A . 66 SER OG 1 1
21 22847 1 1 21 LYS C C -4.423 -7.235 -2.819 1.00 . A A . 67 LYS C 1 1
21 22848 1 1 21 LYS CA C -4.137 -8.702 -3.127 1.00 . A A . 67 LYS CA 1 1
21 22849 1 1 21 LYS CB C -5.185 -9.562 -2.406 1.00 . A A . 67 LYS CB 1 1
21 22850 1 1 21 LYS CD C -5.926 -11.910 -1.970 1.00 . A A . 67 LYS CD 1 1
21 22851 1 1 21 LYS CE C -5.565 -13.382 -2.171 1.00 . A A . 67 LYS CE 1 1
21 22852 1 1 21 LYS CG C -4.754 -11.031 -2.410 1.00 . A A . 67 LYS CG 1 1
21 22853 1 1 21 LYS H H -2.384 -8.623 -1.926 1.00 . A A . 67 LYS H 1 1
21 22854 1 1 21 LYS HA H -4.227 -8.861 -4.191 1.00 . A A . 67 LYS HA 1 1
21 22855 1 1 21 LYS HB2 H -5.288 -9.221 -1.386 1.00 . A A . 67 LYS HB2 1 1
21 22856 1 1 21 LYS HB3 H -6.134 -9.467 -2.913 1.00 . A A . 67 LYS HB3 1 1
21 22857 1 1 21 LYS HD2 H -6.140 -11.730 -0.927 1.00 . A A . 67 LYS HD2 1 1
21 22858 1 1 21 LYS HD3 H -6.797 -11.671 -2.563 1.00 . A A . 67 LYS HD3 1 1
21 22859 1 1 21 LYS HE2 H -4.850 -13.464 -2.976 1.00 . A A . 67 LYS HE2 1 1
21 22860 1 1 21 LYS HE3 H -5.118 -13.762 -1.264 1.00 . A A . 67 LYS HE3 1 1
21 22861 1 1 21 LYS HG2 H -4.444 -11.313 -3.405 1.00 . A A . 67 LYS HG2 1 1
21 22862 1 1 21 LYS HG3 H -3.930 -11.164 -1.724 1.00 . A A . 67 LYS HG3 1 1
21 22863 1 1 21 LYS HZ1 H -6.585 -15.195 -2.276 1.00 . A A . 67 LYS HZ1 1 1
21 22864 1 1 21 LYS HZ2 H -6.977 -14.107 -3.520 1.00 . A A . 67 LYS HZ2 1 1
21 22865 1 1 21 LYS HZ3 H -7.580 -13.861 -1.950 1.00 . A A . 67 LYS HZ3 1 1
21 22866 1 1 21 LYS N N -2.783 -9.065 -2.705 1.00 . A A . 67 LYS N 1 1
21 22867 1 1 21 LYS NZ N -6.768 -14.198 -2.505 1.00 . A A . 67 LYS NZ 1 1
21 22868 1 1 21 LYS O O -3.965 -6.696 -1.813 1.00 . A A . 67 LYS O 1 1
21 22869 1 1 22 ILE C C -6.975 -5.089 -2.967 1.00 . A A . 68 ILE C 1 1
21 22870 1 1 22 ILE CA C -5.554 -5.198 -3.511 1.00 . A A . 68 ILE CA 1 1
21 22871 1 1 22 ILE CB C -5.465 -4.440 -4.839 1.00 . A A . 68 ILE CB 1 1
21 22872 1 1 22 ILE CD1 C -4.126 -4.261 -6.941 1.00 . A A . 68 ILE CD1 1 1
21 22873 1 1 22 ILE CG1 C -4.090 -4.674 -5.469 1.00 . A A . 68 ILE CG1 1 1
21 22874 1 1 22 ILE CG2 C -5.660 -2.942 -4.588 1.00 . A A . 68 ILE CG2 1 1
21 22875 1 1 22 ILE H H -5.539 -7.087 -4.476 1.00 . A A . 68 ILE H 1 1
21 22876 1 1 22 ILE HA H -4.871 -4.751 -2.805 1.00 . A A . 68 ILE HA 1 1
21 22877 1 1 22 ILE HB H -6.236 -4.795 -5.508 1.00 . A A . 68 ILE HB 1 1
21 22878 1 1 22 ILE HD11 H -3.354 -4.790 -7.482 1.00 . A A . 68 ILE HD11 1 1
21 22879 1 1 22 ILE HD12 H -3.957 -3.198 -7.022 1.00 . A A . 68 ILE HD12 1 1
21 22880 1 1 22 ILE HD13 H -5.090 -4.505 -7.361 1.00 . A A . 68 ILE HD13 1 1
21 22881 1 1 22 ILE HG12 H -3.350 -4.085 -4.947 1.00 . A A . 68 ILE HG12 1 1
21 22882 1 1 22 ILE HG13 H -3.834 -5.720 -5.396 1.00 . A A . 68 ILE HG13 1 1
21 22883 1 1 22 ILE HG21 H -5.823 -2.439 -5.529 1.00 . A A . 68 ILE HG21 1 1
21 22884 1 1 22 ILE HG22 H -4.778 -2.540 -4.113 1.00 . A A . 68 ILE HG22 1 1
21 22885 1 1 22 ILE HG23 H -6.515 -2.793 -3.947 1.00 . A A . 68 ILE HG23 1 1
21 22886 1 1 22 ILE N N -5.197 -6.602 -3.697 1.00 . A A . 68 ILE N 1 1
21 22887 1 1 22 ILE O O -7.910 -5.680 -3.507 1.00 . A A . 68 ILE O 1 1
21 22888 1 1 23 LEU C C -9.087 -2.856 -1.727 1.00 . A A . 69 LEU C 1 1
21 22889 1 1 23 LEU CA C -8.439 -4.158 -1.267 1.00 . A A . 69 LEU CA 1 1
21 22890 1 1 23 LEU CB C -8.314 -4.140 0.257 1.00 . A A . 69 LEU CB 1 1
21 22891 1 1 23 LEU CD1 C -7.416 -5.333 2.260 1.00 . A A . 69 LEU CD1 1 1
21 22892 1 1 23 LEU CD2 C -9.491 -6.158 1.142 1.00 . A A . 69 LEU CD2 1 1
21 22893 1 1 23 LEU CG C -8.124 -5.508 0.916 1.00 . A A . 69 LEU CG 1 1
21 22894 1 1 23 LEU H H -6.345 -3.887 -1.492 1.00 . A A . 69 LEU H 1 1
21 22895 1 1 23 LEU HA H -9.071 -4.985 -1.553 1.00 . A A . 69 LEU HA 1 1
21 22896 1 1 23 LEU HB2 H -7.471 -3.522 0.520 1.00 . A A . 69 LEU HB2 1 1
21 22897 1 1 23 LEU HB3 H -9.206 -3.683 0.663 1.00 . A A . 69 LEU HB3 1 1
21 22898 1 1 23 LEU HD11 H -8.098 -4.897 2.973 1.00 . A A . 69 LEU HD11 1 1
21 22899 1 1 23 LEU HD12 H -6.562 -4.683 2.136 1.00 . A A . 69 LEU HD12 1 1
21 22900 1 1 23 LEU HD13 H -7.085 -6.297 2.620 1.00 . A A . 69 LEU HD13 1 1
21 22901 1 1 23 LEU HD21 H -10.137 -5.937 0.305 1.00 . A A . 69 LEU HD21 1 1
21 22902 1 1 23 LEU HD22 H -9.930 -5.768 2.048 1.00 . A A . 69 LEU HD22 1 1
21 22903 1 1 23 LEU HD23 H -9.371 -7.228 1.231 1.00 . A A . 69 LEU HD23 1 1
21 22904 1 1 23 LEU HG H -7.525 -6.136 0.273 1.00 . A A . 69 LEU HG 1 1
21 22905 1 1 23 LEU N N -7.127 -4.331 -1.884 1.00 . A A . 69 LEU N 1 1
21 22906 1 1 23 LEU O O -10.249 -2.837 -2.133 1.00 . A A . 69 LEU O 1 1
21 22907 1 1 24 VAL C C -8.499 -0.179 -3.523 1.00 . A A . 70 VAL C 1 1
21 22908 1 1 24 VAL CA C -8.848 -0.466 -2.067 1.00 . A A . 70 VAL CA 1 1
21 22909 1 1 24 VAL CB C -8.275 0.648 -1.184 1.00 . A A . 70 VAL CB 1 1
21 22910 1 1 24 VAL CG1 C -8.712 0.425 0.264 1.00 . A A . 70 VAL CG1 1 1
21 22911 1 1 24 VAL CG2 C -6.745 0.634 -1.259 1.00 . A A . 70 VAL CG2 1 1
21 22912 1 1 24 VAL H H -7.409 -1.839 -1.323 1.00 . A A . 70 VAL H 1 1
21 22913 1 1 24 VAL HA H -9.922 -0.472 -1.961 1.00 . A A . 70 VAL HA 1 1
21 22914 1 1 24 VAL HB H -8.646 1.604 -1.527 1.00 . A A . 70 VAL HB 1 1
21 22915 1 1 24 VAL HG11 H -8.706 -0.632 0.484 1.00 . A A . 70 VAL HG11 1 1
21 22916 1 1 24 VAL HG12 H -9.711 0.815 0.403 1.00 . A A . 70 VAL HG12 1 1
21 22917 1 1 24 VAL HG13 H -8.031 0.935 0.929 1.00 . A A . 70 VAL HG13 1 1
21 22918 1 1 24 VAL HG21 H -6.437 0.487 -2.283 1.00 . A A . 70 VAL HG21 1 1
21 22919 1 1 24 VAL HG22 H -6.362 -0.169 -0.647 1.00 . A A . 70 VAL HG22 1 1
21 22920 1 1 24 VAL HG23 H -6.358 1.576 -0.899 1.00 . A A . 70 VAL HG23 1 1
21 22921 1 1 24 VAL N N -8.328 -1.767 -1.656 1.00 . A A . 70 VAL N 1 1
21 22922 1 1 24 VAL O O -7.441 -0.572 -4.015 1.00 . A A . 70 VAL O 1 1
21 22923 1 1 25 LYS C C -9.567 2.320 -5.847 1.00 . A A . 71 LYS C 1 1
21 22924 1 1 25 LYS CA C -9.191 0.862 -5.606 1.00 . A A . 71 LYS CA 1 1
21 22925 1 1 25 LYS CB C -10.037 -0.031 -6.515 1.00 . A A . 71 LYS CB 1 1
21 22926 1 1 25 LYS CD C -12.359 -0.801 -7.030 1.00 . A A . 71 LYS CD 1 1
21 22927 1 1 25 LYS CE C -13.553 -1.383 -6.273 1.00 . A A . 71 LYS CE 1 1
21 22928 1 1 25 LYS CG C -11.501 0.029 -6.072 1.00 . A A . 71 LYS CG 1 1
21 22929 1 1 25 LYS H H -10.227 0.804 -3.757 1.00 . A A . 71 LYS H 1 1
21 22930 1 1 25 LYS HA H -8.148 0.721 -5.849 1.00 . A A . 71 LYS HA 1 1
21 22931 1 1 25 LYS HB2 H -9.955 0.315 -7.536 1.00 . A A . 71 LYS HB2 1 1
21 22932 1 1 25 LYS HB3 H -9.686 -1.049 -6.449 1.00 . A A . 71 LYS HB3 1 1
21 22933 1 1 25 LYS HD2 H -12.713 -0.171 -7.833 1.00 . A A . 71 LYS HD2 1 1
21 22934 1 1 25 LYS HD3 H -11.767 -1.606 -7.438 1.00 . A A . 71 LYS HD3 1 1
21 22935 1 1 25 LYS HE2 H -13.791 -2.353 -6.682 1.00 . A A . 71 LYS HE2 1 1
21 22936 1 1 25 LYS HE3 H -13.291 -1.494 -5.230 1.00 . A A . 71 LYS HE3 1 1
21 22937 1 1 25 LYS HG2 H -11.590 -0.368 -5.072 1.00 . A A . 71 LYS HG2 1 1
21 22938 1 1 25 LYS HG3 H -11.840 1.053 -6.085 1.00 . A A . 71 LYS HG3 1 1
21 22939 1 1 25 LYS HZ1 H -14.492 0.471 -6.132 1.00 . A A . 71 LYS HZ1 1 1
21 22940 1 1 25 LYS HZ2 H -15.494 -0.844 -5.742 1.00 . A A . 71 LYS HZ2 1 1
21 22941 1 1 25 LYS HZ3 H -15.104 -0.521 -7.364 1.00 . A A . 71 LYS HZ3 1 1
21 22942 1 1 25 LYS N N -9.404 0.516 -4.205 1.00 . A A . 71 LYS N 1 1
21 22943 1 1 25 LYS NZ N -14.751 -0.503 -6.386 1.00 . A A . 71 LYS NZ 1 1
21 22944 1 1 25 LYS O O -10.264 2.936 -5.042 1.00 . A A . 71 LYS O 1 1
21 22945 1 1 26 GLU C C -10.897 4.476 -7.415 1.00 . A A . 72 GLU C 1 1
21 22946 1 1 26 GLU CA C -9.390 4.257 -7.306 1.00 . A A . 72 GLU CA 1 1
21 22947 1 1 26 GLU CB C -8.735 4.634 -8.638 1.00 . A A . 72 GLU CB 1 1
21 22948 1 1 26 GLU CD C -6.834 3.114 -9.210 1.00 . A A . 72 GLU CD 1 1
21 22949 1 1 26 GLU CG C -7.218 4.432 -8.545 1.00 . A A . 72 GLU CG 1 1
21 22950 1 1 26 GLU H H -8.545 2.326 -7.569 1.00 . A A . 72 GLU H 1 1
21 22951 1 1 26 GLU HA H -8.997 4.897 -6.530 1.00 . A A . 72 GLU HA 1 1
21 22952 1 1 26 GLU HB2 H -9.137 4.012 -9.425 1.00 . A A . 72 GLU HB2 1 1
21 22953 1 1 26 GLU HB3 H -8.943 5.671 -8.858 1.00 . A A . 72 GLU HB3 1 1
21 22954 1 1 26 GLU HG2 H -6.717 5.247 -9.046 1.00 . A A . 72 GLU HG2 1 1
21 22955 1 1 26 GLU HG3 H -6.918 4.410 -7.507 1.00 . A A . 72 GLU HG3 1 1
21 22956 1 1 26 GLU N N -9.097 2.865 -6.966 1.00 . A A . 72 GLU N 1 1
21 22957 1 1 26 GLU O O -11.525 4.100 -8.404 1.00 . A A . 72 GLU O 1 1
21 22958 1 1 26 GLU OE1 O -7.161 2.076 -8.657 1.00 . A A . 72 GLU OE1 1 1
21 22959 1 1 26 GLU OE2 O -6.218 3.162 -10.262 1.00 . A A . 72 GLU OE2 1 1
21 22960 1 1 27 GLY C C -13.481 5.115 -4.973 1.00 . A A . 73 GLY C 1 1
21 22961 1 1 27 GLY CA C -12.903 5.356 -6.364 1.00 . A A . 73 GLY CA 1 1
21 22962 1 1 27 GLY H H -10.916 5.365 -5.620 1.00 . A A . 73 GLY H 1 1
21 22963 1 1 27 GLY HA2 H -13.076 6.384 -6.649 1.00 . A A . 73 GLY HA2 1 1
21 22964 1 1 27 GLY HA3 H -13.394 4.703 -7.068 1.00 . A A . 73 GLY HA3 1 1
21 22965 1 1 27 GLY N N -11.467 5.090 -6.382 1.00 . A A . 73 GLY N 1 1
21 22966 1 1 27 GLY O O -14.439 5.769 -4.562 1.00 . A A . 73 GLY O 1 1
21 22967 1 1 28 ASP C C -12.628 4.708 -1.875 1.00 . A A . 74 ASP C 1 1
21 22968 1 1 28 ASP CA C -13.350 3.848 -2.905 1.00 . A A . 74 ASP CA 1 1
21 22969 1 1 28 ASP CB C -13.098 2.373 -2.586 1.00 . A A . 74 ASP CB 1 1
21 22970 1 1 28 ASP CG C -14.129 1.512 -3.306 1.00 . A A . 74 ASP CG 1 1
21 22971 1 1 28 ASP H H -12.125 3.678 -4.629 1.00 . A A . 74 ASP H 1 1
21 22972 1 1 28 ASP HA H -14.411 4.041 -2.844 1.00 . A A . 74 ASP HA 1 1
21 22973 1 1 28 ASP HB2 H -12.106 2.099 -2.915 1.00 . A A . 74 ASP HB2 1 1
21 22974 1 1 28 ASP HB3 H -13.180 2.216 -1.521 1.00 . A A . 74 ASP HB3 1 1
21 22975 1 1 28 ASP N N -12.886 4.168 -4.252 1.00 . A A . 74 ASP N 1 1
21 22976 1 1 28 ASP O O -11.478 5.101 -2.068 1.00 . A A . 74 ASP O 1 1
21 22977 1 1 28 ASP OD1 O -14.455 1.834 -4.437 1.00 . A A . 74 ASP OD1 1 1
21 22978 1 1 28 ASP OD2 O -14.579 0.543 -2.716 1.00 . A A . 74 ASP OD2 1 1
21 22979 1 1 29 THR C C -12.172 4.929 1.392 1.00 . A A . 75 THR C 1 1
21 22980 1 1 29 THR CA C -12.737 5.815 0.285 1.00 . A A . 75 THR CA 1 1
21 22981 1 1 29 THR CB C -13.791 6.748 0.883 1.00 . A A . 75 THR CB 1 1
21 22982 1 1 29 THR CG2 C -13.102 7.870 1.661 1.00 . A A . 75 THR CG2 1 1
21 22983 1 1 29 THR H H -14.232 4.657 -0.677 1.00 . A A . 75 THR H 1 1
21 22984 1 1 29 THR HA H -11.938 6.412 -0.129 1.00 . A A . 75 THR HA 1 1
21 22985 1 1 29 THR HB H -14.427 6.191 1.553 1.00 . A A . 75 THR HB 1 1
21 22986 1 1 29 THR HG1 H -15.164 7.957 0.224 1.00 . A A . 75 THR HG1 1 1
21 22987 1 1 29 THR HG21 H -13.843 8.567 2.022 1.00 . A A . 75 THR HG21 1 1
21 22988 1 1 29 THR HG22 H -12.410 8.386 1.011 1.00 . A A . 75 THR HG22 1 1
21 22989 1 1 29 THR HG23 H -12.564 7.450 2.498 1.00 . A A . 75 THR HG23 1 1
21 22990 1 1 29 THR N N -13.318 4.998 -0.775 1.00 . A A . 75 THR N 1 1
21 22991 1 1 29 THR O O -12.755 3.903 1.743 1.00 . A A . 75 THR O 1 1
21 22992 1 1 29 THR OG1 O -14.576 7.306 -0.162 1.00 . A A . 75 THR OG1 1 1
21 22993 1 1 30 VAL C C -10.322 5.407 4.283 1.00 . A A . 76 VAL C 1 1
21 22994 1 1 30 VAL CA C -10.391 4.578 3.005 1.00 . A A . 76 VAL CA 1 1
21 22995 1 1 30 VAL CB C -8.974 4.171 2.600 1.00 . A A . 76 VAL CB 1 1
21 22996 1 1 30 VAL CG1 C -9.040 3.183 1.434 1.00 . A A . 76 VAL CG1 1 1
21 22997 1 1 30 VAL CG2 C -8.191 5.414 2.170 1.00 . A A . 76 VAL CG2 1 1
21 22998 1 1 30 VAL H H -10.612 6.166 1.616 1.00 . A A . 76 VAL H 1 1
21 22999 1 1 30 VAL HA H -10.970 3.687 3.195 1.00 . A A . 76 VAL HA 1 1
21 23000 1 1 30 VAL HB H -8.481 3.705 3.439 1.00 . A A . 76 VAL HB 1 1
21 23001 1 1 30 VAL HG11 H -8.039 2.976 1.081 1.00 . A A . 76 VAL HG11 1 1
21 23002 1 1 30 VAL HG12 H -9.623 3.610 0.632 1.00 . A A . 76 VAL HG12 1 1
21 23003 1 1 30 VAL HG13 H -9.502 2.265 1.766 1.00 . A A . 76 VAL HG13 1 1
21 23004 1 1 30 VAL HG21 H -8.591 5.788 1.239 1.00 . A A . 76 VAL HG21 1 1
21 23005 1 1 30 VAL HG22 H -7.151 5.156 2.037 1.00 . A A . 76 VAL HG22 1 1
21 23006 1 1 30 VAL HG23 H -8.278 6.176 2.931 1.00 . A A . 76 VAL HG23 1 1
21 23007 1 1 30 VAL N N -11.031 5.340 1.936 1.00 . A A . 76 VAL N 1 1
21 23008 1 1 30 VAL O O -10.351 6.638 4.244 1.00 . A A . 76 VAL O 1 1
21 23009 1 1 31 LYS C C -8.830 5.088 7.395 1.00 . A A . 77 LYS C 1 1
21 23010 1 1 31 LYS CA C -10.154 5.399 6.706 1.00 . A A . 77 LYS CA 1 1
21 23011 1 1 31 LYS CB C -11.304 4.956 7.614 1.00 . A A . 77 LYS CB 1 1
21 23012 1 1 31 LYS CD C -12.690 5.663 9.570 1.00 . A A . 77 LYS CD 1 1
21 23013 1 1 31 LYS CE C -13.741 6.615 8.991 1.00 . A A . 77 LYS CE 1 1
21 23014 1 1 31 LYS CG C -11.356 5.861 8.847 1.00 . A A . 77 LYS CG 1 1
21 23015 1 1 31 LYS H H -10.210 3.739 5.385 1.00 . A A . 77 LYS H 1 1
21 23016 1 1 31 LYS HA H -10.226 6.463 6.546 1.00 . A A . 77 LYS HA 1 1
21 23017 1 1 31 LYS HB2 H -12.237 5.028 7.074 1.00 . A A . 77 LYS HB2 1 1
21 23018 1 1 31 LYS HB3 H -11.144 3.936 7.927 1.00 . A A . 77 LYS HB3 1 1
21 23019 1 1 31 LYS HD2 H -13.020 4.642 9.441 1.00 . A A . 77 LYS HD2 1 1
21 23020 1 1 31 LYS HD3 H -12.563 5.870 10.622 1.00 . A A . 77 LYS HD3 1 1
21 23021 1 1 31 LYS HE2 H -13.840 7.471 9.641 1.00 . A A . 77 LYS HE2 1 1
21 23022 1 1 31 LYS HE3 H -13.418 6.950 8.014 1.00 . A A . 77 LYS HE3 1 1
21 23023 1 1 31 LYS HG2 H -10.543 5.610 9.513 1.00 . A A . 77 LYS HG2 1 1
21 23024 1 1 31 LYS HG3 H -11.265 6.893 8.542 1.00 . A A . 77 LYS HG3 1 1
21 23025 1 1 31 LYS HZ1 H -15.312 5.488 9.764 1.00 . A A . 77 LYS HZ1 1 1
21 23026 1 1 31 LYS HZ2 H -15.025 5.232 8.109 1.00 . A A . 77 LYS HZ2 1 1
21 23027 1 1 31 LYS HZ3 H -15.792 6.655 8.632 1.00 . A A . 77 LYS HZ3 1 1
21 23028 1 1 31 LYS N N -10.230 4.718 5.416 1.00 . A A . 77 LYS N 1 1
21 23029 1 1 31 LYS NZ N -15.067 5.948 8.865 1.00 . A A . 77 LYS NZ 1 1
21 23030 1 1 31 LYS O O -8.189 4.075 7.113 1.00 . A A . 77 LYS O 1 1
21 23031 1 1 32 ALA C C -7.219 4.508 9.857 1.00 . A A . 78 ALA C 1 1
21 23032 1 1 32 ALA CA C -7.176 5.790 9.030 1.00 . A A . 78 ALA CA 1 1
21 23033 1 1 32 ALA CB C -6.923 6.975 9.964 1.00 . A A . 78 ALA CB 1 1
21 23034 1 1 32 ALA H H -8.981 6.762 8.483 1.00 . A A . 78 ALA H 1 1
21 23035 1 1 32 ALA HA H -6.364 5.725 8.322 1.00 . A A . 78 ALA HA 1 1
21 23036 1 1 32 ALA HB1 H -5.920 6.912 10.361 1.00 . A A . 78 ALA HB1 1 1
21 23037 1 1 32 ALA HB2 H -7.634 6.952 10.776 1.00 . A A . 78 ALA HB2 1 1
21 23038 1 1 32 ALA HB3 H -7.035 7.898 9.414 1.00 . A A . 78 ALA HB3 1 1
21 23039 1 1 32 ALA N N -8.429 5.973 8.302 1.00 . A A . 78 ALA N 1 1
21 23040 1 1 32 ALA O O -7.738 4.491 10.973 1.00 . A A . 78 ALA O 1 1
21 23041 1 1 33 GLY C C -7.215 1.037 9.125 1.00 . A A . 79 GLY C 1 1
21 23042 1 1 33 GLY CA C -6.643 2.152 9.998 1.00 . A A . 79 GLY CA 1 1
21 23043 1 1 33 GLY H H -6.263 3.506 8.408 1.00 . A A . 79 GLY H 1 1
21 23044 1 1 33 GLY HA2 H -5.623 1.910 10.260 1.00 . A A . 79 GLY HA2 1 1
21 23045 1 1 33 GLY HA3 H -7.232 2.230 10.899 1.00 . A A . 79 GLY HA3 1 1
21 23046 1 1 33 GLY N N -6.665 3.435 9.298 1.00 . A A . 79 GLY N 1 1
21 23047 1 1 33 GLY O O -6.847 -0.130 9.270 1.00 . A A . 79 GLY O 1 1
21 23048 1 1 34 GLN C C -7.693 -0.221 6.428 1.00 . A A . 80 GLN C 1 1
21 23049 1 1 34 GLN CA C -8.739 0.421 7.336 1.00 . A A . 80 GLN CA 1 1
21 23050 1 1 34 GLN CB C -9.810 1.084 6.468 1.00 . A A . 80 GLN CB 1 1
21 23051 1 1 34 GLN CD C -11.919 0.599 5.227 1.00 . A A . 80 GLN CD 1 1
21 23052 1 1 34 GLN CG C -10.605 0.008 5.725 1.00 . A A . 80 GLN CG 1 1
21 23053 1 1 34 GLN H H -8.380 2.345 8.153 1.00 . A A . 80 GLN H 1 1
21 23054 1 1 34 GLN HA H -9.203 -0.349 7.935 1.00 . A A . 80 GLN HA 1 1
21 23055 1 1 34 GLN HB2 H -10.478 1.656 7.097 1.00 . A A . 80 GLN HB2 1 1
21 23056 1 1 34 GLN HB3 H -9.339 1.740 5.752 1.00 . A A . 80 GLN HB3 1 1
21 23057 1 1 34 GLN HE21 H -11.114 1.370 3.583 1.00 . A A . 80 GLN HE21 1 1
21 23058 1 1 34 GLN HE22 H -12.779 1.642 3.772 1.00 . A A . 80 GLN HE22 1 1
21 23059 1 1 34 GLN HG2 H -10.027 -0.348 4.884 1.00 . A A . 80 GLN HG2 1 1
21 23060 1 1 34 GLN HG3 H -10.812 -0.814 6.393 1.00 . A A . 80 GLN HG3 1 1
21 23061 1 1 34 GLN N N -8.120 1.403 8.222 1.00 . A A . 80 GLN N 1 1
21 23062 1 1 34 GLN NE2 N -11.939 1.259 4.101 1.00 . A A . 80 GLN NE2 1 1
21 23063 1 1 34 GLN O O -6.759 0.437 5.969 1.00 . A A . 80 GLN O 1 1
21 23064 1 1 34 GLN OE1 O -12.955 0.460 5.877 1.00 . A A . 80 GLN OE1 1 1
21 23065 1 1 35 THR C C -7.045 -1.747 3.875 1.00 . A A . 81 THR C 1 1
21 23066 1 1 35 THR CA C -6.935 -2.245 5.312 1.00 . A A . 81 THR CA 1 1
21 23067 1 1 35 THR CB C -7.238 -3.746 5.345 1.00 . A A . 81 THR CB 1 1
21 23068 1 1 35 THR CG2 C -6.038 -4.523 4.799 1.00 . A A . 81 THR CG2 1 1
21 23069 1 1 35 THR H H -8.629 -1.987 6.563 1.00 . A A . 81 THR H 1 1
21 23070 1 1 35 THR HA H -5.927 -2.084 5.663 1.00 . A A . 81 THR HA 1 1
21 23071 1 1 35 THR HB H -8.102 -3.952 4.733 1.00 . A A . 81 THR HB 1 1
21 23072 1 1 35 THR HG1 H -8.445 -4.242 6.786 1.00 . A A . 81 THR HG1 1 1
21 23073 1 1 35 THR HG21 H -5.223 -4.468 5.505 1.00 . A A . 81 THR HG21 1 1
21 23074 1 1 35 THR HG22 H -5.729 -4.092 3.858 1.00 . A A . 81 THR HG22 1 1
21 23075 1 1 35 THR HG23 H -6.317 -5.555 4.649 1.00 . A A . 81 THR HG23 1 1
21 23076 1 1 35 THR N N -7.865 -1.516 6.172 1.00 . A A . 81 THR N 1 1
21 23077 1 1 35 THR O O -8.140 -1.477 3.380 1.00 . A A . 81 THR O 1 1
21 23078 1 1 35 THR OG1 O -7.496 -4.146 6.683 1.00 . A A . 81 THR OG1 1 1
21 23079 1 1 36 VAL C C -5.280 -2.178 0.891 1.00 . A A . 82 VAL C 1 1
21 23080 1 1 36 VAL CA C -5.879 -1.137 1.836 1.00 . A A . 82 VAL CA 1 1
21 23081 1 1 36 VAL CB C -5.060 0.150 1.734 1.00 . A A . 82 VAL CB 1 1
21 23082 1 1 36 VAL CG1 C -5.756 1.262 2.523 1.00 . A A . 82 VAL CG1 1 1
21 23083 1 1 36 VAL CG2 C -3.664 -0.087 2.312 1.00 . A A . 82 VAL CG2 1 1
21 23084 1 1 36 VAL H H -5.056 -1.838 3.664 1.00 . A A . 82 VAL H 1 1
21 23085 1 1 36 VAL HA H -6.891 -0.927 1.525 1.00 . A A . 82 VAL HA 1 1
21 23086 1 1 36 VAL HB H -4.978 0.443 0.696 1.00 . A A . 82 VAL HB 1 1
21 23087 1 1 36 VAL HG11 H -5.012 1.922 2.946 1.00 . A A . 82 VAL HG11 1 1
21 23088 1 1 36 VAL HG12 H -6.344 0.826 3.316 1.00 . A A . 82 VAL HG12 1 1
21 23089 1 1 36 VAL HG13 H -6.400 1.823 1.862 1.00 . A A . 82 VAL HG13 1 1
21 23090 1 1 36 VAL HG21 H -3.747 -0.351 3.356 1.00 . A A . 82 VAL HG21 1 1
21 23091 1 1 36 VAL HG22 H -3.076 0.814 2.214 1.00 . A A . 82 VAL HG22 1 1
21 23092 1 1 36 VAL HG23 H -3.184 -0.891 1.775 1.00 . A A . 82 VAL HG23 1 1
21 23093 1 1 36 VAL N N -5.899 -1.618 3.215 1.00 . A A . 82 VAL N 1 1
21 23094 1 1 36 VAL O O -5.668 -2.266 -0.274 1.00 . A A . 82 VAL O 1 1
21 23095 1 1 37 LEU C C -2.943 -5.000 1.407 1.00 . A A . 83 LEU C 1 1
21 23096 1 1 37 LEU CA C -3.683 -3.971 0.554 1.00 . A A . 83 LEU CA 1 1
21 23097 1 1 37 LEU CB C -2.688 -3.301 -0.399 1.00 . A A . 83 LEU CB 1 1
21 23098 1 1 37 LEU CD1 C -1.597 -3.609 -2.635 1.00 . A A . 83 LEU CD1 1 1
21 23099 1 1 37 LEU CD2 C -0.508 -4.516 -0.576 1.00 . A A . 83 LEU CD2 1 1
21 23100 1 1 37 LEU CG C -1.849 -4.248 -1.266 1.00 . A A . 83 LEU CG 1 1
21 23101 1 1 37 LEU H H -4.039 -2.846 2.321 1.00 . A A . 83 LEU H 1 1
21 23102 1 1 37 LEU HA H -4.438 -4.475 -0.029 1.00 . A A . 83 LEU HA 1 1
21 23103 1 1 37 LEU HB2 H -3.242 -2.649 -1.056 1.00 . A A . 83 LEU HB2 1 1
21 23104 1 1 37 LEU HB3 H -2.018 -2.691 0.191 1.00 . A A . 83 LEU HB3 1 1
21 23105 1 1 37 LEU HD11 H -1.619 -4.372 -3.398 1.00 . A A . 83 LEU HD11 1 1
21 23106 1 1 37 LEU HD12 H -0.632 -3.125 -2.637 1.00 . A A . 83 LEU HD12 1 1
21 23107 1 1 37 LEU HD13 H -2.366 -2.877 -2.838 1.00 . A A . 83 LEU HD13 1 1
21 23108 1 1 37 LEU HD21 H -0.658 -4.580 0.492 1.00 . A A . 83 LEU HD21 1 1
21 23109 1 1 37 LEU HD22 H 0.177 -3.711 -0.795 1.00 . A A . 83 LEU HD22 1 1
21 23110 1 1 37 LEU HD23 H -0.097 -5.447 -0.937 1.00 . A A . 83 LEU HD23 1 1
21 23111 1 1 37 LEU HG H -2.380 -5.179 -1.398 1.00 . A A . 83 LEU HG 1 1
21 23112 1 1 37 LEU N N -4.323 -2.958 1.391 1.00 . A A . 83 LEU N 1 1
21 23113 1 1 37 LEU O O -2.483 -4.703 2.508 1.00 . A A . 83 LEU O 1 1
21 23114 1 1 38 VAL C C -0.777 -7.546 0.937 1.00 . A A . 84 VAL C 1 1
21 23115 1 1 38 VAL CA C -2.135 -7.290 1.584 1.00 . A A . 84 VAL CA 1 1
21 23116 1 1 38 VAL CB C -2.955 -8.582 1.549 1.00 . A A . 84 VAL CB 1 1
21 23117 1 1 38 VAL CG1 C -2.309 -9.620 2.468 1.00 . A A . 84 VAL CG1 1 1
21 23118 1 1 38 VAL CG2 C -4.381 -8.299 2.028 1.00 . A A . 84 VAL CG2 1 1
21 23119 1 1 38 VAL H H -3.211 -6.395 -0.012 1.00 . A A . 84 VAL H 1 1
21 23120 1 1 38 VAL HA H -1.986 -6.994 2.612 1.00 . A A . 84 VAL HA 1 1
21 23121 1 1 38 VAL HB H -2.981 -8.963 0.539 1.00 . A A . 84 VAL HB 1 1
21 23122 1 1 38 VAL HG11 H -1.265 -9.727 2.213 1.00 . A A . 84 VAL HG11 1 1
21 23123 1 1 38 VAL HG12 H -2.808 -10.570 2.345 1.00 . A A . 84 VAL HG12 1 1
21 23124 1 1 38 VAL HG13 H -2.397 -9.297 3.495 1.00 . A A . 84 VAL HG13 1 1
21 23125 1 1 38 VAL HG21 H -4.987 -9.183 1.899 1.00 . A A . 84 VAL HG21 1 1
21 23126 1 1 38 VAL HG22 H -4.800 -7.488 1.451 1.00 . A A . 84 VAL HG22 1 1
21 23127 1 1 38 VAL HG23 H -4.362 -8.025 3.074 1.00 . A A . 84 VAL HG23 1 1
21 23128 1 1 38 VAL N N -2.828 -6.218 0.875 1.00 . A A . 84 VAL N 1 1
21 23129 1 1 38 VAL O O -0.645 -7.525 -0.287 1.00 . A A . 84 VAL O 1 1
21 23130 1 1 39 LEU C C 2.092 -9.389 1.734 1.00 . A A . 85 LEU C 1 1
21 23131 1 1 39 LEU CA C 1.579 -8.034 1.259 1.00 . A A . 85 LEU CA 1 1
21 23132 1 1 39 LEU CB C 2.541 -6.939 1.730 1.00 . A A . 85 LEU CB 1 1
21 23133 1 1 39 LEU CD1 C 3.273 -4.551 1.592 1.00 . A A . 85 LEU CD1 1 1
21 23134 1 1 39 LEU CD2 C 3.447 -6.033 -0.414 1.00 . A A . 85 LEU CD2 1 1
21 23135 1 1 39 LEU CG C 2.617 -5.704 0.829 1.00 . A A . 85 LEU CG 1 1
21 23136 1 1 39 LEU H H 0.075 -7.783 2.736 1.00 . A A . 85 LEU H 1 1
21 23137 1 1 39 LEU HA H 1.551 -8.030 0.180 1.00 . A A . 85 LEU HA 1 1
21 23138 1 1 39 LEU HB2 H 2.233 -6.618 2.712 1.00 . A A . 85 LEU HB2 1 1
21 23139 1 1 39 LEU HB3 H 3.531 -7.368 1.809 1.00 . A A . 85 LEU HB3 1 1
21 23140 1 1 39 LEU HD11 H 2.507 -3.923 2.021 1.00 . A A . 85 LEU HD11 1 1
21 23141 1 1 39 LEU HD12 H 3.878 -3.968 0.914 1.00 . A A . 85 LEU HD12 1 1
21 23142 1 1 39 LEU HD13 H 3.896 -4.948 2.379 1.00 . A A . 85 LEU HD13 1 1
21 23143 1 1 39 LEU HD21 H 4.139 -6.830 -0.185 1.00 . A A . 85 LEU HD21 1 1
21 23144 1 1 39 LEU HD22 H 3.997 -5.157 -0.721 1.00 . A A . 85 LEU HD22 1 1
21 23145 1 1 39 LEU HD23 H 2.791 -6.344 -1.213 1.00 . A A . 85 LEU HD23 1 1
21 23146 1 1 39 LEU HG H 1.618 -5.415 0.531 1.00 . A A . 85 LEU HG 1 1
21 23147 1 1 39 LEU N N 0.233 -7.782 1.769 1.00 . A A . 85 LEU N 1 1
21 23148 1 1 39 LEU O O 1.507 -10.018 2.616 1.00 . A A . 85 LEU O 1 1
21 23149 1 1 40 GLU C C 5.288 -10.959 1.733 1.00 . A A . 86 GLU C 1 1
21 23150 1 1 40 GLU CA C 3.789 -11.115 1.499 1.00 . A A . 86 GLU CA 1 1
21 23151 1 1 40 GLU CB C 3.562 -12.144 0.390 1.00 . A A . 86 GLU CB 1 1
21 23152 1 1 40 GLU CD C 1.809 -13.268 -0.983 1.00 . A A . 86 GLU CD 1 1
21 23153 1 1 40 GLU CG C 2.071 -12.471 0.290 1.00 . A A . 86 GLU CG 1 1
21 23154 1 1 40 GLU H H 3.617 -9.286 0.439 1.00 . A A . 86 GLU H 1 1
21 23155 1 1 40 GLU HA H 3.327 -11.471 2.407 1.00 . A A . 86 GLU HA 1 1
21 23156 1 1 40 GLU HB2 H 3.908 -11.741 -0.551 1.00 . A A . 86 GLU HB2 1 1
21 23157 1 1 40 GLU HB3 H 4.112 -13.046 0.618 1.00 . A A . 86 GLU HB3 1 1
21 23158 1 1 40 GLU HG2 H 1.772 -13.053 1.149 1.00 . A A . 86 GLU HG2 1 1
21 23159 1 1 40 GLU HG3 H 1.503 -11.553 0.260 1.00 . A A . 86 GLU HG3 1 1
21 23160 1 1 40 GLU N N 3.195 -9.831 1.135 1.00 . A A . 86 GLU N 1 1
21 23161 1 1 40 GLU O O 6.049 -10.677 0.808 1.00 . A A . 86 GLU O 1 1
21 23162 1 1 40 GLU OE1 O 2.430 -12.964 -1.988 1.00 . A A . 86 GLU OE1 1 1
21 23163 1 1 40 GLU OE2 O 0.990 -14.171 -0.934 1.00 . A A . 86 GLU OE2 1 1
21 23164 1 1 41 ALA C C 7.493 -12.035 4.408 1.00 . A A . 87 ALA C 1 1
21 23165 1 1 41 ALA CA C 7.117 -11.022 3.331 1.00 . A A . 87 ALA CA 1 1
21 23166 1 1 41 ALA CB C 7.422 -9.614 3.842 1.00 . A A . 87 ALA CB 1 1
21 23167 1 1 41 ALA H H 5.053 -11.368 3.680 1.00 . A A . 87 ALA H 1 1
21 23168 1 1 41 ALA HA H 7.713 -11.210 2.450 1.00 . A A . 87 ALA HA 1 1
21 23169 1 1 41 ALA HB1 H 7.315 -8.906 3.034 1.00 . A A . 87 ALA HB1 1 1
21 23170 1 1 41 ALA HB2 H 8.433 -9.579 4.221 1.00 . A A . 87 ALA HB2 1 1
21 23171 1 1 41 ALA HB3 H 6.732 -9.362 4.635 1.00 . A A . 87 ALA HB3 1 1
21 23172 1 1 41 ALA N N 5.704 -11.145 2.983 1.00 . A A . 87 ALA N 1 1
21 23173 1 1 41 ALA O O 6.744 -12.259 5.359 1.00 . A A . 87 ALA O 1 1
21 23174 1 1 42 MET C C 8.174 -14.807 5.300 1.00 . A A . 88 MET C 1 1
21 23175 1 1 42 MET CA C 9.144 -13.633 5.211 1.00 . A A . 88 MET CA 1 1
21 23176 1 1 42 MET CB C 9.295 -13.004 6.599 1.00 . A A . 88 MET CB 1 1
21 23177 1 1 42 MET CE C 12.730 -11.611 7.622 1.00 . A A . 88 MET CE 1 1
21 23178 1 1 42 MET CG C 10.257 -11.817 6.521 1.00 . A A . 88 MET CG 1 1
21 23179 1 1 42 MET H H 9.221 -12.421 3.470 1.00 . A A . 88 MET H 1 1
21 23180 1 1 42 MET HA H 10.108 -13.999 4.890 1.00 . A A . 88 MET HA 1 1
21 23181 1 1 42 MET HB2 H 8.329 -12.664 6.945 1.00 . A A . 88 MET HB2 1 1
21 23182 1 1 42 MET HB3 H 9.686 -13.738 7.287 1.00 . A A . 88 MET HB3 1 1
21 23183 1 1 42 MET HE1 H 13.796 -11.786 7.583 1.00 . A A . 88 MET HE1 1 1
21 23184 1 1 42 MET HE2 H 12.336 -12.013 8.542 1.00 . A A . 88 MET HE2 1 1
21 23185 1 1 42 MET HE3 H 12.534 -10.548 7.583 1.00 . A A . 88 MET HE3 1 1
21 23186 1 1 42 MET HG2 H 9.957 -11.163 5.716 1.00 . A A . 88 MET HG2 1 1
21 23187 1 1 42 MET HG3 H 10.235 -11.275 7.454 1.00 . A A . 88 MET HG3 1 1
21 23188 1 1 42 MET N N 8.667 -12.643 4.248 1.00 . A A . 88 MET N 1 1
21 23189 1 1 42 MET O O 8.010 -15.417 6.357 1.00 . A A . 88 MET O 1 1
21 23190 1 1 42 MET SD S 11.935 -12.421 6.213 1.00 . A A . 88 MET SD 1 1
21 23191 1 1 43 LYS C C 5.424 -15.969 5.103 1.00 . A A . 89 LYS C 1 1
21 23192 1 1 43 LYS CA C 6.575 -16.221 4.131 1.00 . A A . 89 LYS CA 1 1
21 23193 1 1 43 LYS CB C 7.260 -17.540 4.497 1.00 . A A . 89 LYS CB 1 1
21 23194 1 1 43 LYS CD C 7.747 -19.733 3.402 1.00 . A A . 89 LYS CD 1 1
21 23195 1 1 43 LYS CE C 7.977 -20.409 2.049 1.00 . A A . 89 LYS CE 1 1
21 23196 1 1 43 LYS CG C 7.783 -18.213 3.227 1.00 . A A . 89 LYS CG 1 1
21 23197 1 1 43 LYS H H 7.703 -14.594 3.364 1.00 . A A . 89 LYS H 1 1
21 23198 1 1 43 LYS HA H 6.178 -16.300 3.131 1.00 . A A . 89 LYS HA 1 1
21 23199 1 1 43 LYS HB2 H 8.084 -17.344 5.167 1.00 . A A . 89 LYS HB2 1 1
21 23200 1 1 43 LYS HB3 H 6.551 -18.195 4.982 1.00 . A A . 89 LYS HB3 1 1
21 23201 1 1 43 LYS HD2 H 8.522 -20.035 4.093 1.00 . A A . 89 LYS HD2 1 1
21 23202 1 1 43 LYS HD3 H 6.784 -20.027 3.790 1.00 . A A . 89 LYS HD3 1 1
21 23203 1 1 43 LYS HE2 H 7.030 -20.517 1.543 1.00 . A A . 89 LYS HE2 1 1
21 23204 1 1 43 LYS HE3 H 8.627 -19.787 1.451 1.00 . A A . 89 LYS HE3 1 1
21 23205 1 1 43 LYS HG2 H 7.163 -17.931 2.388 1.00 . A A . 89 LYS HG2 1 1
21 23206 1 1 43 LYS HG3 H 8.800 -17.899 3.045 1.00 . A A . 89 LYS HG3 1 1
21 23207 1 1 43 LYS HZ1 H 7.909 -22.404 2.642 1.00 . A A . 89 LYS HZ1 1 1
21 23208 1 1 43 LYS HZ2 H 9.434 -21.679 2.826 1.00 . A A . 89 LYS HZ2 1 1
21 23209 1 1 43 LYS HZ3 H 8.881 -22.121 1.282 1.00 . A A . 89 LYS HZ3 1 1
21 23210 1 1 43 LYS N N 7.532 -15.116 4.176 1.00 . A A . 89 LYS N 1 1
21 23211 1 1 43 LYS NZ N 8.597 -21.754 2.212 1.00 . A A . 89 LYS NZ 1 1
21 23212 1 1 43 LYS O O 4.865 -16.900 5.682 1.00 . A A . 89 LYS O 1 1
21 23213 1 1 44 MET C C 3.189 -13.167 5.592 1.00 . A A . 90 MET C 1 1
21 23214 1 1 44 MET CA C 3.992 -14.328 6.177 1.00 . A A . 90 MET CA 1 1
21 23215 1 1 44 MET CB C 4.554 -13.923 7.550 1.00 . A A . 90 MET CB 1 1
21 23216 1 1 44 MET CE C 1.638 -15.401 10.056 1.00 . A A . 90 MET CE 1 1
21 23217 1 1 44 MET CG C 3.864 -14.727 8.656 1.00 . A A . 90 MET CG 1 1
21 23218 1 1 44 MET H H 5.559 -13.996 4.785 1.00 . A A . 90 MET H 1 1
21 23219 1 1 44 MET HA H 3.337 -15.178 6.299 1.00 . A A . 90 MET HA 1 1
21 23220 1 1 44 MET HB2 H 5.616 -14.125 7.573 1.00 . A A . 90 MET HB2 1 1
21 23221 1 1 44 MET HB3 H 4.387 -12.869 7.717 1.00 . A A . 90 MET HB3 1 1
21 23222 1 1 44 MET HE1 H 1.134 -16.234 9.586 1.00 . A A . 90 MET HE1 1 1
21 23223 1 1 44 MET HE2 H 0.968 -14.928 10.756 1.00 . A A . 90 MET HE2 1 1
21 23224 1 1 44 MET HE3 H 2.515 -15.754 10.582 1.00 . A A . 90 MET HE3 1 1
21 23225 1 1 44 MET HG2 H 3.904 -15.780 8.415 1.00 . A A . 90 MET HG2 1 1
21 23226 1 1 44 MET HG3 H 4.367 -14.554 9.596 1.00 . A A . 90 MET HG3 1 1
21 23227 1 1 44 MET N N 5.077 -14.696 5.273 1.00 . A A . 90 MET N 1 1
21 23228 1 1 44 MET O O 3.731 -12.099 5.310 1.00 . A A . 90 MET O 1 1
21 23229 1 1 44 MET SD S 2.135 -14.206 8.791 1.00 . A A . 90 MET SD 1 1
21 23230 1 1 45 GLU C C 0.988 -11.137 5.776 1.00 . A A . 91 GLU C 1 1
21 23231 1 1 45 GLU CA C 1.017 -12.359 4.862 1.00 . A A . 91 GLU CA 1 1
21 23232 1 1 45 GLU CB C -0.408 -12.893 4.700 1.00 . A A . 91 GLU CB 1 1
21 23233 1 1 45 GLU CD C -1.844 -14.399 3.325 1.00 . A A . 91 GLU CD 1 1
21 23234 1 1 45 GLU CG C -0.528 -13.631 3.365 1.00 . A A . 91 GLU CG 1 1
21 23235 1 1 45 GLU H H 1.514 -14.262 5.658 1.00 . A A . 91 GLU H 1 1
21 23236 1 1 45 GLU HA H 1.391 -12.064 3.893 1.00 . A A . 91 GLU HA 1 1
21 23237 1 1 45 GLU HB2 H -0.630 -13.573 5.510 1.00 . A A . 91 GLU HB2 1 1
21 23238 1 1 45 GLU HB3 H -1.106 -12.071 4.719 1.00 . A A . 91 GLU HB3 1 1
21 23239 1 1 45 GLU HG2 H -0.501 -12.916 2.556 1.00 . A A . 91 GLU HG2 1 1
21 23240 1 1 45 GLU HG3 H 0.294 -14.324 3.261 1.00 . A A . 91 GLU HG3 1 1
21 23241 1 1 45 GLU N N 1.891 -13.391 5.415 1.00 . A A . 91 GLU N 1 1
21 23242 1 1 45 GLU O O 0.705 -11.242 6.969 1.00 . A A . 91 GLU O 1 1
21 23243 1 1 45 GLU OE1 O -2.880 -13.765 3.444 1.00 . A A . 91 GLU OE1 1 1
21 23244 1 1 45 GLU OE2 O -1.798 -15.609 3.175 1.00 . A A . 91 GLU OE2 1 1
21 23245 1 1 46 THR C C 0.164 -7.815 5.484 1.00 . A A . 92 THR C 1 1
21 23246 1 1 46 THR CA C 1.285 -8.732 5.962 1.00 . A A . 92 THR CA 1 1
21 23247 1 1 46 THR CB C 2.624 -8.008 5.800 1.00 . A A . 92 THR CB 1 1
21 23248 1 1 46 THR CG2 C 2.755 -6.927 6.875 1.00 . A A . 92 THR CG2 1 1
21 23249 1 1 46 THR H H 1.497 -9.956 4.241 1.00 . A A . 92 THR H 1 1
21 23250 1 1 46 THR HA H 1.134 -8.961 7.006 1.00 . A A . 92 THR HA 1 1
21 23251 1 1 46 THR HB H 2.670 -7.548 4.826 1.00 . A A . 92 THR HB 1 1
21 23252 1 1 46 THR HG1 H 3.640 -9.552 5.194 1.00 . A A . 92 THR HG1 1 1
21 23253 1 1 46 THR HG21 H 1.854 -6.332 6.897 1.00 . A A . 92 THR HG21 1 1
21 23254 1 1 46 THR HG22 H 3.599 -6.293 6.646 1.00 . A A . 92 THR HG22 1 1
21 23255 1 1 46 THR HG23 H 2.904 -7.393 7.838 1.00 . A A . 92 THR HG23 1 1
21 23256 1 1 46 THR N N 1.281 -9.976 5.197 1.00 . A A . 92 THR N 1 1
21 23257 1 1 46 THR O O 0.163 -7.353 4.343 1.00 . A A . 92 THR O 1 1
21 23258 1 1 46 THR OG1 O 3.685 -8.944 5.936 1.00 . A A . 92 THR OG1 1 1
21 23259 1 1 47 GLU C C -1.534 -5.231 6.157 1.00 . A A . 93 GLU C 1 1
21 23260 1 1 47 GLU CA C -1.924 -6.700 6.032 1.00 . A A . 93 GLU CA 1 1
21 23261 1 1 47 GLU CB C -3.108 -6.980 6.959 1.00 . A A . 93 GLU CB 1 1
21 23262 1 1 47 GLU CD C -4.608 -8.829 7.702 1.00 . A A . 93 GLU CD 1 1
21 23263 1 1 47 GLU CG C -3.792 -8.281 6.536 1.00 . A A . 93 GLU CG 1 1
21 23264 1 1 47 GLU H H -0.742 -7.960 7.265 1.00 . A A . 93 GLU H 1 1
21 23265 1 1 47 GLU HA H -2.223 -6.899 5.014 1.00 . A A . 93 GLU HA 1 1
21 23266 1 1 47 GLU HB2 H -2.754 -7.072 7.976 1.00 . A A . 93 GLU HB2 1 1
21 23267 1 1 47 GLU HB3 H -3.814 -6.166 6.897 1.00 . A A . 93 GLU HB3 1 1
21 23268 1 1 47 GLU HG2 H -4.446 -8.087 5.698 1.00 . A A . 93 GLU HG2 1 1
21 23269 1 1 47 GLU HG3 H -3.045 -9.006 6.250 1.00 . A A . 93 GLU HG3 1 1
21 23270 1 1 47 GLU N N -0.793 -7.561 6.371 1.00 . A A . 93 GLU N 1 1
21 23271 1 1 47 GLU O O -1.009 -4.797 7.182 1.00 . A A . 93 GLU O 1 1
21 23272 1 1 47 GLU OE1 O -4.058 -8.939 8.784 1.00 . A A . 93 GLU OE1 1 1
21 23273 1 1 47 GLU OE2 O -5.773 -9.131 7.494 1.00 . A A . 93 GLU OE2 1 1
21 23274 1 1 48 ILE C C -2.745 -2.226 5.362 1.00 . A A . 94 ILE C 1 1
21 23275 1 1 48 ILE CA C -1.486 -3.044 5.098 1.00 . A A . 94 ILE CA 1 1
21 23276 1 1 48 ILE CB C -0.893 -2.624 3.749 1.00 . A A . 94 ILE CB 1 1
21 23277 1 1 48 ILE CD1 C 1.369 -3.520 4.426 1.00 . A A . 94 ILE CD1 1 1
21 23278 1 1 48 ILE CG1 C 0.259 -3.569 3.367 1.00 . A A . 94 ILE CG1 1 1
21 23279 1 1 48 ILE CG2 C -0.373 -1.187 3.842 1.00 . A A . 94 ILE CG2 1 1
21 23280 1 1 48 ILE H H -2.227 -4.870 4.313 1.00 . A A . 94 ILE H 1 1
21 23281 1 1 48 ILE HA H -0.765 -2.843 5.877 1.00 . A A . 94 ILE HA 1 1
21 23282 1 1 48 ILE HB H -1.662 -2.673 2.993 1.00 . A A . 94 ILE HB 1 1
21 23283 1 1 48 ILE HD11 H 2.327 -3.413 3.940 1.00 . A A . 94 ILE HD11 1 1
21 23284 1 1 48 ILE HD12 H 1.359 -4.435 5.001 1.00 . A A . 94 ILE HD12 1 1
21 23285 1 1 48 ILE HD13 H 1.205 -2.680 5.085 1.00 . A A . 94 ILE HD13 1 1
21 23286 1 1 48 ILE HG12 H -0.118 -4.579 3.292 1.00 . A A . 94 ILE HG12 1 1
21 23287 1 1 48 ILE HG13 H 0.665 -3.268 2.413 1.00 . A A . 94 ILE HG13 1 1
21 23288 1 1 48 ILE HG21 H -1.192 -0.521 4.072 1.00 . A A . 94 ILE HG21 1 1
21 23289 1 1 48 ILE HG22 H 0.068 -0.902 2.898 1.00 . A A . 94 ILE HG22 1 1
21 23290 1 1 48 ILE HG23 H 0.372 -1.123 4.622 1.00 . A A . 94 ILE HG23 1 1
21 23291 1 1 48 ILE N N -1.805 -4.470 5.101 1.00 . A A . 94 ILE N 1 1
21 23292 1 1 48 ILE O O -3.838 -2.585 4.923 1.00 . A A . 94 ILE O 1 1
21 23293 1 1 49 ASN C C -3.344 1.204 6.271 1.00 . A A . 95 ASN C 1 1
21 23294 1 1 49 ASN CA C -3.720 -0.267 6.410 1.00 . A A . 95 ASN CA 1 1
21 23295 1 1 49 ASN CB C -4.196 -0.523 7.840 1.00 . A A . 95 ASN CB 1 1
21 23296 1 1 49 ASN CG C -3.022 -0.376 8.803 1.00 . A A . 95 ASN CG 1 1
21 23297 1 1 49 ASN H H -1.691 -0.888 6.417 1.00 . A A . 95 ASN H 1 1
21 23298 1 1 49 ASN HA H -4.528 -0.488 5.729 1.00 . A A . 95 ASN HA 1 1
21 23299 1 1 49 ASN HB2 H -4.964 0.192 8.097 1.00 . A A . 95 ASN HB2 1 1
21 23300 1 1 49 ASN HB3 H -4.596 -1.522 7.913 1.00 . A A . 95 ASN HB3 1 1
21 23301 1 1 49 ASN HD21 H -3.440 1.514 9.246 1.00 . A A . 95 ASN HD21 1 1
21 23302 1 1 49 ASN HD22 H -2.080 0.869 10.030 1.00 . A A . 95 ASN HD22 1 1
21 23303 1 1 49 ASN N N -2.582 -1.124 6.089 1.00 . A A . 95 ASN N 1 1
21 23304 1 1 49 ASN ND2 N -2.831 0.763 9.410 1.00 . A A . 95 ASN ND2 1 1
21 23305 1 1 49 ASN O O -2.289 1.638 6.732 1.00 . A A . 95 ASN O 1 1
21 23306 1 1 49 ASN OD1 O -2.258 -1.318 9.009 1.00 . A A . 95 ASN OD1 1 1
21 23307 1 1 50 ALA C C -3.900 4.107 6.791 1.00 . A A . 96 ALA C 1 1
21 23308 1 1 50 ALA CA C -3.992 3.395 5.436 1.00 . A A . 96 ALA CA 1 1
21 23309 1 1 50 ALA CB C -5.136 4.013 4.632 1.00 . A A . 96 ALA CB 1 1
21 23310 1 1 50 ALA H H -5.052 1.565 5.291 1.00 . A A . 96 ALA H 1 1
21 23311 1 1 50 ALA HA H -3.070 3.533 4.891 1.00 . A A . 96 ALA HA 1 1
21 23312 1 1 50 ALA HB1 H -4.910 3.953 3.578 1.00 . A A . 96 ALA HB1 1 1
21 23313 1 1 50 ALA HB2 H -5.257 5.048 4.915 1.00 . A A . 96 ALA HB2 1 1
21 23314 1 1 50 ALA HB3 H -6.051 3.475 4.836 1.00 . A A . 96 ALA HB3 1 1
21 23315 1 1 50 ALA N N -4.226 1.967 5.631 1.00 . A A . 96 ALA N 1 1
21 23316 1 1 50 ALA O O -4.904 4.245 7.489 1.00 . A A . 96 ALA O 1 1
21 23317 1 1 51 PRO C C -3.258 6.605 8.544 1.00 . A A . 97 PRO C 1 1
21 23318 1 1 51 PRO CA C -2.513 5.268 8.469 1.00 . A A . 97 PRO CA 1 1
21 23319 1 1 51 PRO CB C -1.002 5.491 8.543 1.00 . A A . 97 PRO CB 1 1
21 23320 1 1 51 PRO CD C -1.432 4.466 6.442 1.00 . A A . 97 PRO CD 1 1
21 23321 1 1 51 PRO CG C -0.551 5.468 7.125 1.00 . A A . 97 PRO CG 1 1
21 23322 1 1 51 PRO HA H -2.815 4.632 9.284 1.00 . A A . 97 PRO HA 1 1
21 23323 1 1 51 PRO HB2 H -0.785 6.450 8.994 1.00 . A A . 97 PRO HB2 1 1
21 23324 1 1 51 PRO HB3 H -0.529 4.695 9.096 1.00 . A A . 97 PRO HB3 1 1
21 23325 1 1 51 PRO HD2 H -1.571 4.726 5.401 1.00 . A A . 97 PRO HD2 1 1
21 23326 1 1 51 PRO HD3 H -1.026 3.474 6.538 1.00 . A A . 97 PRO HD3 1 1
21 23327 1 1 51 PRO HG2 H -0.673 6.446 6.679 1.00 . A A . 97 PRO HG2 1 1
21 23328 1 1 51 PRO HG3 H 0.478 5.152 7.063 1.00 . A A . 97 PRO HG3 1 1
21 23329 1 1 51 PRO N N -2.704 4.569 7.184 1.00 . A A . 97 PRO N 1 1
21 23330 1 1 51 PRO O O -3.387 7.193 9.618 1.00 . A A . 97 PRO O 1 1
21 23331 1 1 52 THR C C -5.727 8.226 6.508 1.00 . A A . 98 THR C 1 1
21 23332 1 1 52 THR CA C -4.474 8.349 7.368 1.00 . A A . 98 THR CA 1 1
21 23333 1 1 52 THR CB C -3.587 9.460 6.804 1.00 . A A . 98 THR CB 1 1
21 23334 1 1 52 THR CG2 C -2.759 10.077 7.933 1.00 . A A . 98 THR CG2 1 1
21 23335 1 1 52 THR H H -3.621 6.581 6.569 1.00 . A A . 98 THR H 1 1
21 23336 1 1 52 THR HA H -4.764 8.612 8.375 1.00 . A A . 98 THR HA 1 1
21 23337 1 1 52 THR HB H -4.204 10.224 6.358 1.00 . A A . 98 THR HB 1 1
21 23338 1 1 52 THR HG1 H -2.150 9.620 5.502 1.00 . A A . 98 THR HG1 1 1
21 23339 1 1 52 THR HG21 H -3.308 10.894 8.376 1.00 . A A . 98 THR HG21 1 1
21 23340 1 1 52 THR HG22 H -1.825 10.444 7.535 1.00 . A A . 98 THR HG22 1 1
21 23341 1 1 52 THR HG23 H -2.560 9.327 8.684 1.00 . A A . 98 THR HG23 1 1
21 23342 1 1 52 THR N N -3.748 7.082 7.400 1.00 . A A . 98 THR N 1 1
21 23343 1 1 52 THR O O -5.690 7.673 5.408 1.00 . A A . 98 THR O 1 1
21 23344 1 1 52 THR OG1 O -2.719 8.915 5.819 1.00 . A A . 98 THR OG1 1 1
21 23345 1 1 53 ASP C C -7.998 9.463 4.983 1.00 . A A . 99 ASP C 1 1
21 23346 1 1 53 ASP CA C -8.102 8.691 6.293 1.00 . A A . 99 ASP CA 1 1
21 23347 1 1 53 ASP CB C -9.233 9.289 7.134 1.00 . A A . 99 ASP CB 1 1
21 23348 1 1 53 ASP CG C -8.847 10.695 7.581 1.00 . A A . 99 ASP CG 1 1
21 23349 1 1 53 ASP H H -6.807 9.176 7.902 1.00 . A A . 99 ASP H 1 1
21 23350 1 1 53 ASP HA H -8.337 7.660 6.076 1.00 . A A . 99 ASP HA 1 1
21 23351 1 1 53 ASP HB2 H -10.135 9.334 6.541 1.00 . A A . 99 ASP HB2 1 1
21 23352 1 1 53 ASP HB3 H -9.403 8.670 8.002 1.00 . A A . 99 ASP HB3 1 1
21 23353 1 1 53 ASP N N -6.837 8.748 7.021 1.00 . A A . 99 ASP N 1 1
21 23354 1 1 53 ASP O O -7.134 10.325 4.819 1.00 . A A . 99 ASP O 1 1
21 23355 1 1 53 ASP OD1 O -7.890 10.816 8.326 1.00 . A A . 99 ASP OD1 1 1
21 23356 1 1 53 ASP OD2 O -9.516 11.629 7.172 1.00 . A A . 99 ASP OD2 1 1
21 23357 1 1 54 GLY C C -9.514 8.922 1.684 1.00 . A A . 100 GLY C 1 1
21 23358 1 1 54 GLY CA C -8.895 9.814 2.753 1.00 . A A . 100 GLY CA 1 1
21 23359 1 1 54 GLY H H -9.556 8.448 4.238 1.00 . A A . 100 GLY H 1 1
21 23360 1 1 54 GLY HA2 H -9.465 10.729 2.829 1.00 . A A . 100 GLY HA2 1 1
21 23361 1 1 54 GLY HA3 H -7.880 10.049 2.471 1.00 . A A . 100 GLY HA3 1 1
21 23362 1 1 54 GLY N N -8.891 9.144 4.051 1.00 . A A . 100 GLY N 1 1
21 23363 1 1 54 GLY O O -10.304 8.025 1.983 1.00 . A A . 100 GLY O 1 1
21 23364 1 1 55 LYS C C -8.541 7.979 -1.616 1.00 . A A . 101 LYS C 1 1
21 23365 1 1 55 LYS CA C -9.672 8.397 -0.684 1.00 . A A . 101 LYS CA 1 1
21 23366 1 1 55 LYS CB C -10.694 9.215 -1.476 1.00 . A A . 101 LYS CB 1 1
21 23367 1 1 55 LYS CD C -12.886 8.901 -2.632 1.00 . A A . 101 LYS CD 1 1
21 23368 1 1 55 LYS CE C -12.780 9.917 -3.771 1.00 . A A . 101 LYS CE 1 1
21 23369 1 1 55 LYS CG C -11.511 8.282 -2.371 1.00 . A A . 101 LYS CG 1 1
21 23370 1 1 55 LYS H H -8.516 9.908 0.255 1.00 . A A . 101 LYS H 1 1
21 23371 1 1 55 LYS HA H -10.155 7.513 -0.296 1.00 . A A . 101 LYS HA 1 1
21 23372 1 1 55 LYS HB2 H -11.354 9.726 -0.790 1.00 . A A . 101 LYS HB2 1 1
21 23373 1 1 55 LYS HB3 H -10.179 9.939 -2.089 1.00 . A A . 101 LYS HB3 1 1
21 23374 1 1 55 LYS HD2 H -13.584 8.123 -2.906 1.00 . A A . 101 LYS HD2 1 1
21 23375 1 1 55 LYS HD3 H -13.232 9.400 -1.740 1.00 . A A . 101 LYS HD3 1 1
21 23376 1 1 55 LYS HE2 H -12.489 10.874 -3.365 1.00 . A A . 101 LYS HE2 1 1
21 23377 1 1 55 LYS HE3 H -12.025 9.586 -4.470 1.00 . A A . 101 LYS HE3 1 1
21 23378 1 1 55 LYS HG2 H -10.995 8.140 -3.309 1.00 . A A . 101 LYS HG2 1 1
21 23379 1 1 55 LYS HG3 H -11.636 7.329 -1.880 1.00 . A A . 101 LYS HG3 1 1
21 23380 1 1 55 LYS HZ1 H -14.792 10.451 -3.835 1.00 . A A . 101 LYS HZ1 1 1
21 23381 1 1 55 LYS HZ2 H -14.390 9.139 -4.837 1.00 . A A . 101 LYS HZ2 1 1
21 23382 1 1 55 LYS HZ3 H -13.959 10.719 -5.289 1.00 . A A . 101 LYS HZ3 1 1
21 23383 1 1 55 LYS N N -9.147 9.180 0.432 1.00 . A A . 101 LYS N 1 1
21 23384 1 1 55 LYS NZ N -14.078 10.068 -4.488 1.00 . A A . 101 LYS NZ 1 1
21 23385 1 1 55 LYS O O -7.561 8.703 -1.792 1.00 . A A . 101 LYS O 1 1
21 23386 1 1 56 VAL C C -7.800 6.962 -4.491 1.00 . A A . 102 VAL C 1 1
21 23387 1 1 56 VAL CA C -7.670 6.288 -3.128 1.00 . A A . 102 VAL CA 1 1
21 23388 1 1 56 VAL CB C -7.815 4.773 -3.303 1.00 . A A . 102 VAL CB 1 1
21 23389 1 1 56 VAL CG1 C -6.622 4.233 -4.097 1.00 . A A . 102 VAL CG1 1 1
21 23390 1 1 56 VAL CG2 C -7.862 4.096 -1.926 1.00 . A A . 102 VAL CG2 1 1
21 23391 1 1 56 VAL H H -9.488 6.263 -2.035 1.00 . A A . 102 VAL H 1 1
21 23392 1 1 56 VAL HA H -6.693 6.500 -2.723 1.00 . A A . 102 VAL HA 1 1
21 23393 1 1 56 VAL HB H -8.728 4.560 -3.840 1.00 . A A . 102 VAL HB 1 1
21 23394 1 1 56 VAL HG11 H -6.727 4.511 -5.136 1.00 . A A . 102 VAL HG11 1 1
21 23395 1 1 56 VAL HG12 H -6.592 3.157 -4.014 1.00 . A A . 102 VAL HG12 1 1
21 23396 1 1 56 VAL HG13 H -5.709 4.651 -3.702 1.00 . A A . 102 VAL HG13 1 1
21 23397 1 1 56 VAL HG21 H -8.887 3.860 -1.677 1.00 . A A . 102 VAL HG21 1 1
21 23398 1 1 56 VAL HG22 H -7.457 4.764 -1.179 1.00 . A A . 102 VAL HG22 1 1
21 23399 1 1 56 VAL HG23 H -7.279 3.187 -1.947 1.00 . A A . 102 VAL HG23 1 1
21 23400 1 1 56 VAL N N -8.687 6.798 -2.213 1.00 . A A . 102 VAL N 1 1
21 23401 1 1 56 VAL O O -8.748 6.712 -5.235 1.00 . A A . 102 VAL O 1 1
21 23402 1 1 57 GLU C C -6.011 7.785 -7.121 1.00 . A A . 103 GLU C 1 1
21 23403 1 1 57 GLU CA C -6.850 8.529 -6.084 1.00 . A A . 103 GLU CA 1 1
21 23404 1 1 57 GLU CB C -6.304 9.952 -5.921 1.00 . A A . 103 GLU CB 1 1
21 23405 1 1 57 GLU CD C -4.257 11.284 -5.409 1.00 . A A . 103 GLU CD 1 1
21 23406 1 1 57 GLU CG C -4.895 9.902 -5.322 1.00 . A A . 103 GLU CG 1 1
21 23407 1 1 57 GLU H H -6.105 7.980 -4.174 1.00 . A A . 103 GLU H 1 1
21 23408 1 1 57 GLU HA H -7.868 8.588 -6.438 1.00 . A A . 103 GLU HA 1 1
21 23409 1 1 57 GLU HB2 H -6.268 10.435 -6.885 1.00 . A A . 103 GLU HB2 1 1
21 23410 1 1 57 GLU HB3 H -6.951 10.511 -5.262 1.00 . A A . 103 GLU HB3 1 1
21 23411 1 1 57 GLU HG2 H -4.953 9.596 -4.288 1.00 . A A . 103 GLU HG2 1 1
21 23412 1 1 57 GLU HG3 H -4.294 9.196 -5.875 1.00 . A A . 103 GLU HG3 1 1
21 23413 1 1 57 GLU N N -6.835 7.821 -4.808 1.00 . A A . 103 GLU N 1 1
21 23414 1 1 57 GLU O O -6.294 7.835 -8.318 1.00 . A A . 103 GLU O 1 1
21 23415 1 1 57 GLU OE1 O -3.866 11.668 -6.499 1.00 . A A . 103 GLU OE1 1 1
21 23416 1 1 57 GLU OE2 O -4.166 11.939 -4.384 1.00 . A A . 103 GLU OE2 1 1
21 23417 1 1 58 LYS C C -3.388 5.231 -6.785 1.00 . A A . 104 LYS C 1 1
21 23418 1 1 58 LYS CA C -4.103 6.343 -7.546 1.00 . A A . 104 LYS CA 1 1
21 23419 1 1 58 LYS CB C -3.060 7.268 -8.177 1.00 . A A . 104 LYS CB 1 1
21 23420 1 1 58 LYS CD C -1.616 5.789 -9.583 1.00 . A A . 104 LYS CD 1 1
21 23421 1 1 58 LYS CE C -1.627 4.979 -10.881 1.00 . A A . 104 LYS CE 1 1
21 23422 1 1 58 LYS CG C -2.760 6.805 -9.605 1.00 . A A . 104 LYS CG 1 1
21 23423 1 1 58 LYS H H -4.797 7.089 -5.685 1.00 . A A . 104 LYS H 1 1
21 23424 1 1 58 LYS HA H -4.701 5.903 -8.331 1.00 . A A . 104 LYS HA 1 1
21 23425 1 1 58 LYS HB2 H -3.442 8.279 -8.200 1.00 . A A . 104 LYS HB2 1 1
21 23426 1 1 58 LYS HB3 H -2.152 7.239 -7.594 1.00 . A A . 104 LYS HB3 1 1
21 23427 1 1 58 LYS HD2 H -0.673 6.310 -9.492 1.00 . A A . 104 LYS HD2 1 1
21 23428 1 1 58 LYS HD3 H -1.742 5.122 -8.744 1.00 . A A . 104 LYS HD3 1 1
21 23429 1 1 58 LYS HE2 H -0.727 4.387 -10.935 1.00 . A A . 104 LYS HE2 1 1
21 23430 1 1 58 LYS HE3 H -2.484 4.320 -10.877 1.00 . A A . 104 LYS HE3 1 1
21 23431 1 1 58 LYS HG2 H -3.642 6.347 -10.027 1.00 . A A . 104 LYS HG2 1 1
21 23432 1 1 58 LYS HG3 H -2.472 7.655 -10.206 1.00 . A A . 104 LYS HG3 1 1
21 23433 1 1 58 LYS HZ1 H -1.548 5.303 -12.936 1.00 . A A . 104 LYS HZ1 1 1
21 23434 1 1 58 LYS HZ2 H -0.960 6.598 -12.008 1.00 . A A . 104 LYS HZ2 1 1
21 23435 1 1 58 LYS HZ3 H -2.632 6.319 -12.119 1.00 . A A . 104 LYS HZ3 1 1
21 23436 1 1 58 LYS N N -4.977 7.095 -6.649 1.00 . A A . 104 LYS N 1 1
21 23437 1 1 58 LYS NZ N -1.697 5.867 -12.076 1.00 . A A . 104 LYS NZ 1 1
21 23438 1 1 58 LYS O O -2.813 5.458 -5.721 1.00 . A A . 104 LYS O 1 1
21 23439 1 1 59 VAL C C -1.417 2.630 -7.338 1.00 . A A . 105 VAL C 1 1
21 23440 1 1 59 VAL CA C -2.786 2.877 -6.711 1.00 . A A . 105 VAL CA 1 1
21 23441 1 1 59 VAL CB C -3.643 1.617 -6.869 1.00 . A A . 105 VAL CB 1 1
21 23442 1 1 59 VAL CG1 C -3.054 0.482 -6.023 1.00 . A A . 105 VAL CG1 1 1
21 23443 1 1 59 VAL CG2 C -5.074 1.911 -6.406 1.00 . A A . 105 VAL CG2 1 1
21 23444 1 1 59 VAL H H -3.907 3.903 -8.193 1.00 . A A . 105 VAL H 1 1
21 23445 1 1 59 VAL HA H -2.657 3.083 -5.658 1.00 . A A . 105 VAL HA 1 1
21 23446 1 1 59 VAL HB H -3.654 1.320 -7.908 1.00 . A A . 105 VAL HB 1 1
21 23447 1 1 59 VAL HG11 H -2.024 0.704 -5.786 1.00 . A A . 105 VAL HG11 1 1
21 23448 1 1 59 VAL HG12 H -3.103 -0.443 -6.579 1.00 . A A . 105 VAL HG12 1 1
21 23449 1 1 59 VAL HG13 H -3.619 0.381 -5.108 1.00 . A A . 105 VAL HG13 1 1
21 23450 1 1 59 VAL HG21 H -5.615 0.982 -6.301 1.00 . A A . 105 VAL HG21 1 1
21 23451 1 1 59 VAL HG22 H -5.567 2.535 -7.135 1.00 . A A . 105 VAL HG22 1 1
21 23452 1 1 59 VAL HG23 H -5.047 2.421 -5.455 1.00 . A A . 105 VAL HG23 1 1
21 23453 1 1 59 VAL N N -3.433 4.025 -7.344 1.00 . A A . 105 VAL N 1 1
21 23454 1 1 59 VAL O O -1.311 2.249 -8.503 1.00 . A A . 105 VAL O 1 1
21 23455 1 1 60 LEU C C 1.489 1.218 -6.774 1.00 . A A . 106 LEU C 1 1
21 23456 1 1 60 LEU CA C 1.002 2.650 -7.027 1.00 . A A . 106 LEU CA 1 1
21 23457 1 1 60 LEU CB C 1.954 3.623 -6.331 1.00 . A A . 106 LEU CB 1 1
21 23458 1 1 60 LEU CD1 C 2.105 5.782 -5.080 1.00 . A A . 106 LEU CD1 1 1
21 23459 1 1 60 LEU CD2 C 1.947 5.791 -7.573 1.00 . A A . 106 LEU CD2 1 1
21 23460 1 1 60 LEU CG C 1.493 5.082 -6.294 1.00 . A A . 106 LEU CG 1 1
21 23461 1 1 60 LEU H H -0.514 3.153 -5.627 1.00 . A A . 106 LEU H 1 1
21 23462 1 1 60 LEU HA H 1.029 2.843 -8.089 1.00 . A A . 106 LEU HA 1 1
21 23463 1 1 60 LEU HB2 H 2.094 3.292 -5.315 1.00 . A A . 106 LEU HB2 1 1
21 23464 1 1 60 LEU HB3 H 2.910 3.577 -6.836 1.00 . A A . 106 LEU HB3 1 1
21 23465 1 1 60 LEU HD11 H 1.936 5.183 -4.197 1.00 . A A . 106 LEU HD11 1 1
21 23466 1 1 60 LEU HD12 H 1.645 6.750 -4.952 1.00 . A A . 106 LEU HD12 1 1
21 23467 1 1 60 LEU HD13 H 3.167 5.905 -5.234 1.00 . A A . 106 LEU HD13 1 1
21 23468 1 1 60 LEU HD21 H 1.818 6.858 -7.457 1.00 . A A . 106 LEU HD21 1 1
21 23469 1 1 60 LEU HD22 H 1.353 5.445 -8.406 1.00 . A A . 106 LEU HD22 1 1
21 23470 1 1 60 LEU HD23 H 2.988 5.572 -7.756 1.00 . A A . 106 LEU HD23 1 1
21 23471 1 1 60 LEU HG H 0.415 5.116 -6.224 1.00 . A A . 106 LEU HG 1 1
21 23472 1 1 60 LEU N N -0.366 2.850 -6.547 1.00 . A A . 106 LEU N 1 1
21 23473 1 1 60 LEU O O 2.686 0.985 -6.611 1.00 . A A . 106 LEU O 1 1
21 23474 1 1 61 VAL C C -0.122 -2.065 -7.098 1.00 . A A . 107 VAL C 1 1
21 23475 1 1 61 VAL CA C 0.930 -1.132 -6.507 1.00 . A A . 107 VAL CA 1 1
21 23476 1 1 61 VAL CB C 1.053 -1.409 -5.008 1.00 . A A . 107 VAL CB 1 1
21 23477 1 1 61 VAL CG1 C 2.241 -0.630 -4.439 1.00 . A A . 107 VAL CG1 1 1
21 23478 1 1 61 VAL CG2 C -0.230 -0.967 -4.300 1.00 . A A . 107 VAL CG2 1 1
21 23479 1 1 61 VAL H H -0.376 0.491 -6.877 1.00 . A A . 107 VAL H 1 1
21 23480 1 1 61 VAL HA H 1.880 -1.328 -6.980 1.00 . A A . 107 VAL HA 1 1
21 23481 1 1 61 VAL HB H 1.208 -2.466 -4.850 1.00 . A A . 107 VAL HB 1 1
21 23482 1 1 61 VAL HG11 H 3.113 -0.810 -5.049 1.00 . A A . 107 VAL HG11 1 1
21 23483 1 1 61 VAL HG12 H 2.434 -0.957 -3.428 1.00 . A A . 107 VAL HG12 1 1
21 23484 1 1 61 VAL HG13 H 2.012 0.425 -4.439 1.00 . A A . 107 VAL HG13 1 1
21 23485 1 1 61 VAL HG21 H -0.077 -0.988 -3.231 1.00 . A A . 107 VAL HG21 1 1
21 23486 1 1 61 VAL HG22 H -1.035 -1.638 -4.561 1.00 . A A . 107 VAL HG22 1 1
21 23487 1 1 61 VAL HG23 H -0.484 0.037 -4.608 1.00 . A A . 107 VAL HG23 1 1
21 23488 1 1 61 VAL N N 0.562 0.263 -6.743 1.00 . A A . 107 VAL N 1 1
21 23489 1 1 61 VAL O O -1.324 -1.831 -6.970 1.00 . A A . 107 VAL O 1 1
21 23490 1 1 62 LYS C C -0.223 -5.509 -7.890 1.00 . A A . 108 LYS C 1 1
21 23491 1 1 62 LYS CA C -0.563 -4.096 -8.357 1.00 . A A . 108 LYS CA 1 1
21 23492 1 1 62 LYS CB C -0.465 -4.038 -9.882 1.00 . A A . 108 LYS CB 1 1
21 23493 1 1 62 LYS CD C 1.117 -3.977 -11.816 1.00 . A A . 108 LYS CD 1 1
21 23494 1 1 62 LYS CE C 2.293 -4.790 -12.358 1.00 . A A . 108 LYS CE 1 1
21 23495 1 1 62 LYS CG C 0.996 -4.196 -10.307 1.00 . A A . 108 LYS CG 1 1
21 23496 1 1 62 LYS H H 1.313 -3.264 -7.817 1.00 . A A . 108 LYS H 1 1
21 23497 1 1 62 LYS HA H -1.575 -3.862 -8.061 1.00 . A A . 108 LYS HA 1 1
21 23498 1 1 62 LYS HB2 H -1.054 -4.836 -10.310 1.00 . A A . 108 LYS HB2 1 1
21 23499 1 1 62 LYS HB3 H -0.838 -3.086 -10.230 1.00 . A A . 108 LYS HB3 1 1
21 23500 1 1 62 LYS HD2 H 0.204 -4.296 -12.299 1.00 . A A . 108 LYS HD2 1 1
21 23501 1 1 62 LYS HD3 H 1.284 -2.930 -12.017 1.00 . A A . 108 LYS HD3 1 1
21 23502 1 1 62 LYS HE2 H 2.348 -5.728 -11.828 1.00 . A A . 108 LYS HE2 1 1
21 23503 1 1 62 LYS HE3 H 2.131 -4.989 -13.408 1.00 . A A . 108 LYS HE3 1 1
21 23504 1 1 62 LYS HG2 H 1.603 -3.468 -9.787 1.00 . A A . 108 LYS HG2 1 1
21 23505 1 1 62 LYS HG3 H 1.338 -5.190 -10.061 1.00 . A A . 108 LYS HG3 1 1
21 23506 1 1 62 LYS HZ1 H 3.522 -3.136 -12.660 1.00 . A A . 108 LYS HZ1 1 1
21 23507 1 1 62 LYS HZ2 H 4.352 -4.618 -12.615 1.00 . A A . 108 LYS HZ2 1 1
21 23508 1 1 62 LYS HZ3 H 3.772 -3.921 -11.178 1.00 . A A . 108 LYS HZ3 1 1
21 23509 1 1 62 LYS N N 0.345 -3.127 -7.747 1.00 . A A . 108 LYS N 1 1
21 23510 1 1 62 LYS NZ N 3.583 -4.061 -12.190 1.00 . A A . 108 LYS NZ 1 1
21 23511 1 1 62 LYS O O 0.832 -5.747 -7.304 1.00 . A A . 108 LYS O 1 1
21 23512 1 1 63 GLU C C 0.332 -8.401 -8.416 1.00 . A A . 109 GLU C 1 1
21 23513 1 1 63 GLU CA C -0.924 -7.835 -7.761 1.00 . A A . 109 GLU CA 1 1
21 23514 1 1 63 GLU CB C -2.125 -8.692 -8.166 1.00 . A A . 109 GLU CB 1 1
21 23515 1 1 63 GLU CD C -4.300 -9.491 -7.244 1.00 . A A . 109 GLU CD 1 1
21 23516 1 1 63 GLU CG C -3.336 -8.312 -7.311 1.00 . A A . 109 GLU CG 1 1
21 23517 1 1 63 GLU H H -1.955 -6.194 -8.626 1.00 . A A . 109 GLU H 1 1
21 23518 1 1 63 GLU HA H -0.811 -7.880 -6.688 1.00 . A A . 109 GLU HA 1 1
21 23519 1 1 63 GLU HB2 H -2.351 -8.522 -9.209 1.00 . A A . 109 GLU HB2 1 1
21 23520 1 1 63 GLU HB3 H -1.892 -9.735 -8.013 1.00 . A A . 109 GLU HB3 1 1
21 23521 1 1 63 GLU HG2 H -3.006 -8.057 -6.314 1.00 . A A . 109 GLU HG2 1 1
21 23522 1 1 63 GLU HG3 H -3.836 -7.464 -7.753 1.00 . A A . 109 GLU HG3 1 1
21 23523 1 1 63 GLU N N -1.133 -6.443 -8.157 1.00 . A A . 109 GLU N 1 1
21 23524 1 1 63 GLU O O 0.672 -8.052 -9.547 1.00 . A A . 109 GLU O 1 1
21 23525 1 1 63 GLU OE1 O -5.070 -9.655 -8.176 1.00 . A A . 109 GLU OE1 1 1
21 23526 1 1 63 GLU OE2 O -4.256 -10.211 -6.260 1.00 . A A . 109 GLU OE2 1 1
21 23527 1 1 64 ARG C C 3.296 -8.830 -8.486 1.00 . A A . 110 ARG C 1 1
21 23528 1 1 64 ARG CA C 2.240 -9.898 -8.200 1.00 . A A . 110 ARG CA 1 1
21 23529 1 1 64 ARG CB C 1.946 -10.687 -9.486 1.00 . A A . 110 ARG CB 1 1
21 23530 1 1 64 ARG CD C 3.960 -12.092 -9.985 1.00 . A A . 110 ARG CD 1 1
21 23531 1 1 64 ARG CG C 2.552 -12.091 -9.383 1.00 . A A . 110 ARG CG 1 1
21 23532 1 1 64 ARG CZ C 5.505 -13.956 -9.774 1.00 . A A . 110 ARG CZ 1 1
21 23533 1 1 64 ARG H H 0.696 -9.518 -6.794 1.00 . A A . 110 ARG H 1 1
21 23534 1 1 64 ARG HA H 2.624 -10.575 -7.451 1.00 . A A . 110 ARG HA 1 1
21 23535 1 1 64 ARG HB2 H 0.878 -10.767 -9.619 1.00 . A A . 110 ARG HB2 1 1
21 23536 1 1 64 ARG HB3 H 2.375 -10.174 -10.335 1.00 . A A . 110 ARG HB3 1 1
21 23537 1 1 64 ARG HD2 H 3.914 -12.460 -10.998 1.00 . A A . 110 ARG HD2 1 1
21 23538 1 1 64 ARG HD3 H 4.346 -11.083 -9.991 1.00 . A A . 110 ARG HD3 1 1
21 23539 1 1 64 ARG HE H 4.968 -12.775 -8.248 1.00 . A A . 110 ARG HE 1 1
21 23540 1 1 64 ARG HG2 H 2.604 -12.383 -8.345 1.00 . A A . 110 ARG HG2 1 1
21 23541 1 1 64 ARG HG3 H 1.932 -12.790 -9.925 1.00 . A A . 110 ARG HG3 1 1
21 23542 1 1 64 ARG HH11 H 3.848 -14.849 -10.455 1.00 . A A . 110 ARG HH11 1 1
21 23543 1 1 64 ARG HH12 H 5.337 -15.649 -10.830 1.00 . A A . 110 ARG HH12 1 1
21 23544 1 1 64 ARG HH21 H 7.312 -13.296 -9.221 1.00 . A A . 110 ARG HH21 1 1
21 23545 1 1 64 ARG HH22 H 7.298 -14.770 -10.131 1.00 . A A . 110 ARG HH22 1 1
21 23546 1 1 64 ARG N N 1.017 -9.280 -7.688 1.00 . A A . 110 ARG N 1 1
21 23547 1 1 64 ARG NE N 4.850 -12.948 -9.205 1.00 . A A . 110 ARG NE 1 1
21 23548 1 1 64 ARG NH1 N 4.845 -14.890 -10.402 1.00 . A A . 110 ARG NH1 1 1
21 23549 1 1 64 ARG NH2 N 6.807 -14.012 -9.704 1.00 . A A . 110 ARG NH2 1 1
21 23550 1 1 64 ARG O O 4.047 -8.923 -9.457 1.00 . A A . 110 ARG O 1 1
21 23551 1 1 65 ASP C C 5.166 -6.593 -6.536 1.00 . A A . 111 ASP C 1 1
21 23552 1 1 65 ASP CA C 4.306 -6.735 -7.789 1.00 . A A . 111 ASP CA 1 1
21 23553 1 1 65 ASP CB C 3.587 -5.410 -8.051 1.00 . A A . 111 ASP CB 1 1
21 23554 1 1 65 ASP CG C 4.515 -4.469 -8.812 1.00 . A A . 111 ASP CG 1 1
21 23555 1 1 65 ASP H H 2.717 -7.799 -6.870 1.00 . A A . 111 ASP H 1 1
21 23556 1 1 65 ASP HA H 4.946 -6.957 -8.630 1.00 . A A . 111 ASP HA 1 1
21 23557 1 1 65 ASP HB2 H 2.698 -5.593 -8.639 1.00 . A A . 111 ASP HB2 1 1
21 23558 1 1 65 ASP HB3 H 3.310 -4.958 -7.111 1.00 . A A . 111 ASP HB3 1 1
21 23559 1 1 65 ASP N N 3.341 -7.818 -7.625 1.00 . A A . 111 ASP N 1 1
21 23560 1 1 65 ASP O O 4.670 -6.684 -5.413 1.00 . A A . 111 ASP O 1 1
21 23561 1 1 65 ASP OD1 O 4.934 -4.832 -9.899 1.00 . A A . 111 ASP OD1 1 1
21 23562 1 1 65 ASP OD2 O 4.792 -3.398 -8.297 1.00 . A A . 111 ASP OD2 1 1
21 23563 1 1 66 ALA C C 7.509 -4.751 -5.229 1.00 . A A . 112 ALA C 1 1
21 23564 1 1 66 ALA CA C 7.386 -6.218 -5.623 1.00 . A A . 112 ALA CA 1 1
21 23565 1 1 66 ALA CB C 8.770 -6.752 -5.996 1.00 . A A . 112 ALA CB 1 1
21 23566 1 1 66 ALA H H 6.798 -6.309 -7.661 1.00 . A A . 112 ALA H 1 1
21 23567 1 1 66 ALA HA H 7.011 -6.779 -4.780 1.00 . A A . 112 ALA HA 1 1
21 23568 1 1 66 ALA HB1 H 9.239 -6.076 -6.695 1.00 . A A . 112 ALA HB1 1 1
21 23569 1 1 66 ALA HB2 H 8.670 -7.727 -6.449 1.00 . A A . 112 ALA HB2 1 1
21 23570 1 1 66 ALA HB3 H 9.377 -6.828 -5.107 1.00 . A A . 112 ALA HB3 1 1
21 23571 1 1 66 ALA N N 6.460 -6.371 -6.743 1.00 . A A . 112 ALA N 1 1
21 23572 1 1 66 ALA O O 7.710 -3.879 -6.075 1.00 . A A . 112 ALA O 1 1
21 23573 1 1 67 VAL C C 8.619 -3.008 -2.415 1.00 . A A . 113 VAL C 1 1
21 23574 1 1 67 VAL CA C 7.484 -3.121 -3.427 1.00 . A A . 113 VAL CA 1 1
21 23575 1 1 67 VAL CB C 6.175 -2.701 -2.756 1.00 . A A . 113 VAL CB 1 1
21 23576 1 1 67 VAL CG1 C 5.062 -2.636 -3.803 1.00 . A A . 113 VAL CG1 1 1
21 23577 1 1 67 VAL CG2 C 5.802 -3.726 -1.683 1.00 . A A . 113 VAL CG2 1 1
21 23578 1 1 67 VAL H H 7.224 -5.223 -3.303 1.00 . A A . 113 VAL H 1 1
21 23579 1 1 67 VAL HA H 7.682 -2.455 -4.253 1.00 . A A . 113 VAL HA 1 1
21 23580 1 1 67 VAL HB H 6.299 -1.729 -2.301 1.00 . A A . 113 VAL HB 1 1
21 23581 1 1 67 VAL HG11 H 5.434 -2.153 -4.695 1.00 . A A . 113 VAL HG11 1 1
21 23582 1 1 67 VAL HG12 H 4.229 -2.071 -3.409 1.00 . A A . 113 VAL HG12 1 1
21 23583 1 1 67 VAL HG13 H 4.736 -3.636 -4.044 1.00 . A A . 113 VAL HG13 1 1
21 23584 1 1 67 VAL HG21 H 6.650 -3.894 -1.035 1.00 . A A . 113 VAL HG21 1 1
21 23585 1 1 67 VAL HG22 H 5.520 -4.656 -2.155 1.00 . A A . 113 VAL HG22 1 1
21 23586 1 1 67 VAL HG23 H 4.974 -3.352 -1.100 1.00 . A A . 113 VAL HG23 1 1
21 23587 1 1 67 VAL N N 7.385 -4.488 -3.931 1.00 . A A . 113 VAL N 1 1
21 23588 1 1 67 VAL O O 8.996 -3.989 -1.772 1.00 . A A . 113 VAL O 1 1
21 23589 1 1 68 GLN C C 9.710 -1.022 -0.020 1.00 . A A . 114 GLN C 1 1
21 23590 1 1 68 GLN CA C 10.251 -1.569 -1.336 1.00 . A A . 114 GLN CA 1 1
21 23591 1 1 68 GLN CB C 11.257 -0.573 -1.916 1.00 . A A . 114 GLN CB 1 1
21 23592 1 1 68 GLN CD C 11.139 -0.898 -4.387 1.00 . A A . 114 GLN CD 1 1
21 23593 1 1 68 GLN CG C 11.950 -1.195 -3.130 1.00 . A A . 114 GLN CG 1 1
21 23594 1 1 68 GLN H H 8.817 -1.054 -2.814 1.00 . A A . 114 GLN H 1 1
21 23595 1 1 68 GLN HA H 10.755 -2.505 -1.147 1.00 . A A . 114 GLN HA 1 1
21 23596 1 1 68 GLN HB2 H 10.740 0.327 -2.217 1.00 . A A . 114 GLN HB2 1 1
21 23597 1 1 68 GLN HB3 H 11.996 -0.331 -1.168 1.00 . A A . 114 GLN HB3 1 1
21 23598 1 1 68 GLN HE21 H 11.764 -2.521 -5.346 1.00 . A A . 114 GLN HE21 1 1
21 23599 1 1 68 GLN HE22 H 10.683 -1.539 -6.210 1.00 . A A . 114 GLN HE22 1 1
21 23600 1 1 68 GLN HG2 H 12.941 -0.776 -3.232 1.00 . A A . 114 GLN HG2 1 1
21 23601 1 1 68 GLN HG3 H 12.023 -2.264 -2.996 1.00 . A A . 114 GLN HG3 1 1
21 23602 1 1 68 GLN N N 9.158 -1.800 -2.277 1.00 . A A . 114 GLN N 1 1
21 23603 1 1 68 GLN NE2 N 11.200 -1.721 -5.398 1.00 . A A . 114 GLN NE2 1 1
21 23604 1 1 68 GLN O O 8.777 -0.219 -0.001 1.00 . A A . 114 GLN O 1 1
21 23605 1 1 68 GLN OE1 O 10.432 0.107 -4.453 1.00 . A A . 114 GLN OE1 1 1
21 23606 1 1 69 GLY C C 10.061 0.486 2.552 1.00 . A A . 115 GLY C 1 1
21 23607 1 1 69 GLY CA C 9.875 -1.021 2.403 1.00 . A A . 115 GLY CA 1 1
21 23608 1 1 69 GLY H H 11.043 -2.108 1.006 1.00 . A A . 115 GLY H 1 1
21 23609 1 1 69 GLY HA2 H 8.832 -1.268 2.540 1.00 . A A . 115 GLY HA2 1 1
21 23610 1 1 69 GLY HA3 H 10.462 -1.523 3.157 1.00 . A A . 115 GLY HA3 1 1
21 23611 1 1 69 GLY N N 10.306 -1.469 1.082 1.00 . A A . 115 GLY N 1 1
21 23612 1 1 69 GLY O O 11.114 0.957 2.978 1.00 . A A . 115 GLY O 1 1
21 23613 1 1 70 GLY C C 8.510 3.344 1.036 1.00 . A A . 116 GLY C 1 1
21 23614 1 1 70 GLY CA C 9.077 2.690 2.292 1.00 . A A . 116 GLY CA 1 1
21 23615 1 1 70 GLY H H 8.206 0.804 1.861 1.00 . A A . 116 GLY H 1 1
21 23616 1 1 70 GLY HA2 H 8.503 3.009 3.149 1.00 . A A . 116 GLY HA2 1 1
21 23617 1 1 70 GLY HA3 H 10.103 2.998 2.417 1.00 . A A . 116 GLY HA3 1 1
21 23618 1 1 70 GLY N N 9.021 1.235 2.194 1.00 . A A . 116 GLY N 1 1
21 23619 1 1 70 GLY O O 7.957 4.443 1.089 1.00 . A A . 116 GLY O 1 1
21 23620 1 1 71 GLN C C 6.646 3.434 -1.290 1.00 . A A . 117 GLN C 1 1
21 23621 1 1 71 GLN CA C 8.150 3.182 -1.368 1.00 . A A . 117 GLN CA 1 1
21 23622 1 1 71 GLN CB C 8.433 2.194 -2.502 1.00 . A A . 117 GLN CB 1 1
21 23623 1 1 71 GLN CD C 6.902 2.518 -4.457 1.00 . A A . 117 GLN CD 1 1
21 23624 1 1 71 GLN CG C 8.254 2.892 -3.856 1.00 . A A . 117 GLN CG 1 1
21 23625 1 1 71 GLN H H 9.102 1.789 -0.081 1.00 . A A . 117 GLN H 1 1
21 23626 1 1 71 GLN HA H 8.651 4.114 -1.584 1.00 . A A . 117 GLN HA 1 1
21 23627 1 1 71 GLN HB2 H 9.448 1.832 -2.416 1.00 . A A . 117 GLN HB2 1 1
21 23628 1 1 71 GLN HB3 H 7.748 1.361 -2.432 1.00 . A A . 117 GLN HB3 1 1
21 23629 1 1 71 GLN HE21 H 7.150 0.569 -4.162 1.00 . A A . 117 GLN HE21 1 1
21 23630 1 1 71 GLN HE22 H 5.682 1.012 -4.891 1.00 . A A . 117 GLN HE22 1 1
21 23631 1 1 71 GLN HG2 H 8.301 3.963 -3.719 1.00 . A A . 117 GLN HG2 1 1
21 23632 1 1 71 GLN HG3 H 9.041 2.581 -4.526 1.00 . A A . 117 GLN HG3 1 1
21 23633 1 1 71 GLN N N 8.653 2.658 -0.097 1.00 . A A . 117 GLN N 1 1
21 23634 1 1 71 GLN NE2 N 6.549 1.262 -4.507 1.00 . A A . 117 GLN NE2 1 1
21 23635 1 1 71 GLN O O 5.937 2.814 -0.496 1.00 . A A . 117 GLN O 1 1
21 23636 1 1 71 GLN OE1 O 6.149 3.386 -4.894 1.00 . A A . 117 GLN OE1 1 1
21 23637 1 1 72 GLY C C 3.901 3.483 -2.522 1.00 . A A . 118 GLY C 1 1
21 23638 1 1 72 GLY CA C 4.748 4.693 -2.140 1.00 . A A . 118 GLY CA 1 1
21 23639 1 1 72 GLY H H 6.782 4.819 -2.729 1.00 . A A . 118 GLY H 1 1
21 23640 1 1 72 GLY HA2 H 4.453 5.036 -1.159 1.00 . A A . 118 GLY HA2 1 1
21 23641 1 1 72 GLY HA3 H 4.580 5.481 -2.859 1.00 . A A . 118 GLY HA3 1 1
21 23642 1 1 72 GLY N N 6.169 4.355 -2.122 1.00 . A A . 118 GLY N 1 1
21 23643 1 1 72 GLY O O 4.118 2.857 -3.560 1.00 . A A . 118 GLY O 1 1
21 23644 1 1 73 LEU C C 0.773 2.501 -2.623 1.00 . A A . 119 LEU C 1 1
21 23645 1 1 73 LEU CA C 2.047 2.031 -1.928 1.00 . A A . 119 LEU CA 1 1
21 23646 1 1 73 LEU CB C 1.675 1.334 -0.619 1.00 . A A . 119 LEU CB 1 1
21 23647 1 1 73 LEU CD1 C 2.286 -0.098 1.336 1.00 . A A . 119 LEU CD1 1 1
21 23648 1 1 73 LEU CD2 C 3.308 -0.535 -0.900 1.00 . A A . 119 LEU CD2 1 1
21 23649 1 1 73 LEU CG C 2.806 0.551 0.053 1.00 . A A . 119 LEU CG 1 1
21 23650 1 1 73 LEU H H 2.801 3.703 -0.863 1.00 . A A . 119 LEU H 1 1
21 23651 1 1 73 LEU HA H 2.556 1.326 -2.569 1.00 . A A . 119 LEU HA 1 1
21 23652 1 1 73 LEU HB2 H 1.328 2.081 0.075 1.00 . A A . 119 LEU HB2 1 1
21 23653 1 1 73 LEU HB3 H 0.858 0.654 -0.820 1.00 . A A . 119 LEU HB3 1 1
21 23654 1 1 73 LEU HD11 H 1.322 -0.546 1.148 1.00 . A A . 119 LEU HD11 1 1
21 23655 1 1 73 LEU HD12 H 2.190 0.653 2.106 1.00 . A A . 119 LEU HD12 1 1
21 23656 1 1 73 LEU HD13 H 2.980 -0.860 1.660 1.00 . A A . 119 LEU HD13 1 1
21 23657 1 1 73 LEU HD21 H 2.474 -1.136 -1.233 1.00 . A A . 119 LEU HD21 1 1
21 23658 1 1 73 LEU HD22 H 4.021 -1.164 -0.386 1.00 . A A . 119 LEU HD22 1 1
21 23659 1 1 73 LEU HD23 H 3.784 -0.076 -1.754 1.00 . A A . 119 LEU HD23 1 1
21 23660 1 1 73 LEU HG H 3.616 1.225 0.293 1.00 . A A . 119 LEU HG 1 1
21 23661 1 1 73 LEU N N 2.930 3.165 -1.672 1.00 . A A . 119 LEU N 1 1
21 23662 1 1 73 LEU O O 0.455 2.068 -3.731 1.00 . A A . 119 LEU O 1 1
21 23663 1 1 74 ILE C C -1.320 5.413 -2.191 1.00 . A A . 120 ILE C 1 1
21 23664 1 1 74 ILE CA C -1.193 3.927 -2.513 1.00 . A A . 120 ILE CA 1 1
21 23665 1 1 74 ILE CB C -2.403 3.183 -1.939 1.00 . A A . 120 ILE CB 1 1
21 23666 1 1 74 ILE CD1 C -3.341 0.923 -1.424 1.00 . A A . 120 ILE CD1 1 1
21 23667 1 1 74 ILE CG1 C -2.212 1.676 -2.132 1.00 . A A . 120 ILE CG1 1 1
21 23668 1 1 74 ILE CG2 C -3.673 3.631 -2.665 1.00 . A A . 120 ILE CG2 1 1
21 23669 1 1 74 ILE H H 0.353 3.705 -1.078 1.00 . A A . 120 ILE H 1 1
21 23670 1 1 74 ILE HA H -1.180 3.800 -3.585 1.00 . A A . 120 ILE HA 1 1
21 23671 1 1 74 ILE HB H -2.494 3.405 -0.885 1.00 . A A . 120 ILE HB 1 1
21 23672 1 1 74 ILE HD11 H -3.185 -0.141 -1.530 1.00 . A A . 120 ILE HD11 1 1
21 23673 1 1 74 ILE HD12 H -4.287 1.193 -1.869 1.00 . A A . 120 ILE HD12 1 1
21 23674 1 1 74 ILE HD13 H -3.347 1.185 -0.377 1.00 . A A . 120 ILE HD13 1 1
21 23675 1 1 74 ILE HG12 H -2.229 1.444 -3.187 1.00 . A A . 120 ILE HG12 1 1
21 23676 1 1 74 ILE HG13 H -1.264 1.376 -1.712 1.00 . A A . 120 ILE HG13 1 1
21 23677 1 1 74 ILE HG21 H -4.132 4.443 -2.119 1.00 . A A . 120 ILE HG21 1 1
21 23678 1 1 74 ILE HG22 H -4.365 2.803 -2.726 1.00 . A A . 120 ILE HG22 1 1
21 23679 1 1 74 ILE HG23 H -3.421 3.965 -3.661 1.00 . A A . 120 ILE HG23 1 1
21 23680 1 1 74 ILE N N 0.048 3.395 -1.956 1.00 . A A . 120 ILE N 1 1
21 23681 1 1 74 ILE O O -0.958 5.860 -1.102 1.00 . A A . 120 ILE O 1 1
21 23682 1 1 75 LYS C C -3.367 7.905 -2.325 1.00 . A A . 121 LYS C 1 1
21 23683 1 1 75 LYS CA C -2.012 7.611 -2.958 1.00 . A A . 121 LYS CA 1 1
21 23684 1 1 75 LYS CB C -1.916 8.347 -4.295 1.00 . A A . 121 LYS CB 1 1
21 23685 1 1 75 LYS CD C -0.662 10.308 -5.207 1.00 . A A . 121 LYS CD 1 1
21 23686 1 1 75 LYS CE C -0.768 11.831 -5.300 1.00 . A A . 121 LYS CE 1 1
21 23687 1 1 75 LYS CG C -1.521 9.805 -4.046 1.00 . A A . 121 LYS CG 1 1
21 23688 1 1 75 LYS H H -2.111 5.764 -3.997 1.00 . A A . 121 LYS H 1 1
21 23689 1 1 75 LYS HA H -1.234 7.973 -2.304 1.00 . A A . 121 LYS HA 1 1
21 23690 1 1 75 LYS HB2 H -1.170 7.872 -4.915 1.00 . A A . 121 LYS HB2 1 1
21 23691 1 1 75 LYS HB3 H -2.873 8.316 -4.793 1.00 . A A . 121 LYS HB3 1 1
21 23692 1 1 75 LYS HD2 H 0.368 10.027 -5.040 1.00 . A A . 121 LYS HD2 1 1
21 23693 1 1 75 LYS HD3 H -1.011 9.868 -6.130 1.00 . A A . 121 LYS HD3 1 1
21 23694 1 1 75 LYS HE2 H -1.776 12.099 -5.576 1.00 . A A . 121 LYS HE2 1 1
21 23695 1 1 75 LYS HE3 H -0.542 12.258 -4.333 1.00 . A A . 121 LYS HE3 1 1
21 23696 1 1 75 LYS HG2 H -2.413 10.411 -3.967 1.00 . A A . 121 LYS HG2 1 1
21 23697 1 1 75 LYS HG3 H -0.957 9.873 -3.127 1.00 . A A . 121 LYS HG3 1 1
21 23698 1 1 75 LYS HZ1 H 0.037 11.892 -7.218 1.00 . A A . 121 LYS HZ1 1 1
21 23699 1 1 75 LYS HZ2 H 1.155 12.237 -5.987 1.00 . A A . 121 LYS HZ2 1 1
21 23700 1 1 75 LYS HZ3 H -0.001 13.397 -6.437 1.00 . A A . 121 LYS HZ3 1 1
21 23701 1 1 75 LYS N N -1.840 6.173 -3.150 1.00 . A A . 121 LYS N 1 1
21 23702 1 1 75 LYS NZ N 0.177 12.380 -6.312 1.00 . A A . 121 LYS NZ 1 1
21 23703 1 1 75 LYS O O -4.407 7.467 -2.815 1.00 . A A . 121 LYS O 1 1
21 23704 1 1 76 ILE C C -4.917 10.473 -0.758 1.00 . A A . 122 ILE C 1 1
21 23705 1 1 76 ILE CA C -4.575 9.005 -0.526 1.00 . A A . 122 ILE CA 1 1
21 23706 1 1 76 ILE CB C -4.429 8.755 0.980 1.00 . A A . 122 ILE CB 1 1
21 23707 1 1 76 ILE CD1 C -4.887 6.297 0.639 1.00 . A A . 122 ILE CD1 1 1
21 23708 1 1 76 ILE CG1 C -3.912 7.328 1.224 1.00 . A A . 122 ILE CG1 1 1
21 23709 1 1 76 ILE CG2 C -5.784 8.944 1.677 1.00 . A A . 122 ILE CG2 1 1
21 23710 1 1 76 ILE H H -2.483 8.976 -0.880 1.00 . A A . 122 ILE H 1 1
21 23711 1 1 76 ILE HA H -5.380 8.393 -0.905 1.00 . A A . 122 ILE HA 1 1
21 23712 1 1 76 ILE HB H -3.723 9.466 1.388 1.00 . A A . 122 ILE HB 1 1
21 23713 1 1 76 ILE HD11 H -5.899 6.574 0.894 1.00 . A A . 122 ILE HD11 1 1
21 23714 1 1 76 ILE HD12 H -4.667 5.321 1.047 1.00 . A A . 122 ILE HD12 1 1
21 23715 1 1 76 ILE HD13 H -4.780 6.270 -0.436 1.00 . A A . 122 ILE HD13 1 1
21 23716 1 1 76 ILE HG12 H -2.948 7.215 0.751 1.00 . A A . 122 ILE HG12 1 1
21 23717 1 1 76 ILE HG13 H -3.813 7.162 2.285 1.00 . A A . 122 ILE HG13 1 1
21 23718 1 1 76 ILE HG21 H -6.215 7.979 1.901 1.00 . A A . 122 ILE HG21 1 1
21 23719 1 1 76 ILE HG22 H -6.452 9.492 1.030 1.00 . A A . 122 ILE HG22 1 1
21 23720 1 1 76 ILE HG23 H -5.642 9.494 2.595 1.00 . A A . 122 ILE HG23 1 1
21 23721 1 1 76 ILE N N -3.343 8.654 -1.225 1.00 . A A . 122 ILE N 1 1
21 23722 1 1 76 ILE O O -4.038 11.334 -0.786 1.00 . A A . 122 ILE O 1 1
21 23723 1 1 77 GLY C C -7.374 12.227 -2.496 1.00 . A A . 123 GLY C 1 1
21 23724 1 1 77 GLY CA C -6.666 12.112 -1.151 1.00 . A A . 123 GLY CA 1 1
21 23725 1 1 77 GLY H H -6.860 10.015 -0.887 1.00 . A A . 123 GLY H 1 1
21 23726 1 1 77 GLY HA2 H -7.350 12.394 -0.363 1.00 . A A . 123 GLY HA2 1 1
21 23727 1 1 77 GLY HA3 H -5.817 12.779 -1.141 1.00 . A A . 123 GLY HA3 1 1
21 23728 1 1 77 GLY N N -6.207 10.745 -0.922 1.00 . A A . 123 GLY N 1 1
21 23729 1 1 77 GLY O O -6.900 12.980 -3.331 1.00 . A A . 123 GLY O 1 1
21 23730 1 1 77 GLY OXT O -8.380 11.559 -2.674 1.00 . A A . 123 GLY OXT 1 1
22 23731 1 1 1 ALA C C 17.707 9.477 1.149 1.00 . A A . 47 ALA C 1 1
22 23732 1 1 1 ALA CA C 18.273 10.333 0.022 1.00 . A A . 47 ALA CA 1 1
22 23733 1 1 1 ALA CB C 17.207 10.495 -1.064 1.00 . A A . 47 ALA CB 1 1
22 23734 1 1 1 ALA H1 H 19.876 10.247 -1.304 1.00 . A A . 47 ALA H1 1 1
22 23735 1 1 1 ALA H2 H 19.267 8.726 -0.851 1.00 . A A . 47 ALA H2 1 1
22 23736 1 1 1 ALA H3 H 20.218 9.622 0.235 1.00 . A A . 47 ALA H3 1 1
22 23737 1 1 1 ALA HA H 18.532 11.305 0.414 1.00 . A A . 47 ALA HA 1 1
22 23738 1 1 1 ALA HB1 H 17.686 10.675 -2.014 1.00 . A A . 47 ALA HB1 1 1
22 23739 1 1 1 ALA HB2 H 16.568 11.330 -0.819 1.00 . A A . 47 ALA HB2 1 1
22 23740 1 1 1 ALA HB3 H 16.614 9.593 -1.124 1.00 . A A . 47 ALA HB3 1 1
22 23741 1 1 1 ALA N N 19.501 9.683 -0.515 1.00 . A A . 47 ALA N 1 1
22 23742 1 1 1 ALA O O 17.674 9.893 2.307 1.00 . A A . 47 ALA O 1 1
22 23743 1 1 2 GLY C C 16.031 6.171 1.103 1.00 . A A . 48 GLY C 1 1
22 23744 1 1 2 GLY CA C 16.697 7.360 1.785 1.00 . A A . 48 GLY CA 1 1
22 23745 1 1 2 GLY H H 17.315 7.998 -0.142 1.00 . A A . 48 GLY H 1 1
22 23746 1 1 2 GLY HA2 H 17.486 7.005 2.432 1.00 . A A . 48 GLY HA2 1 1
22 23747 1 1 2 GLY HA3 H 15.962 7.886 2.375 1.00 . A A . 48 GLY HA3 1 1
22 23748 1 1 2 GLY N N 17.262 8.275 0.796 1.00 . A A . 48 GLY N 1 1
22 23749 1 1 2 GLY O O 15.946 6.107 -0.124 1.00 . A A . 48 GLY O 1 1
22 23750 1 1 3 ALA C C 13.411 4.304 1.173 1.00 . A A . 49 ALA C 1 1
22 23751 1 1 3 ALA CA C 14.899 4.039 1.380 1.00 . A A . 49 ALA CA 1 1
22 23752 1 1 3 ALA CB C 15.066 2.859 2.338 1.00 . A A . 49 ALA CB 1 1
22 23753 1 1 3 ALA H H 15.654 5.333 2.883 1.00 . A A . 49 ALA H 1 1
22 23754 1 1 3 ALA HA H 15.346 3.785 0.431 1.00 . A A . 49 ALA HA 1 1
22 23755 1 1 3 ALA HB1 H 15.973 2.324 2.097 1.00 . A A . 49 ALA HB1 1 1
22 23756 1 1 3 ALA HB2 H 14.219 2.194 2.243 1.00 . A A . 49 ALA HB2 1 1
22 23757 1 1 3 ALA HB3 H 15.124 3.224 3.354 1.00 . A A . 49 ALA HB3 1 1
22 23758 1 1 3 ALA N N 15.559 5.228 1.913 1.00 . A A . 49 ALA N 1 1
22 23759 1 1 3 ALA O O 12.792 3.766 0.255 1.00 . A A . 49 ALA O 1 1
22 23760 1 1 4 GLY C C 11.144 6.298 0.694 1.00 . A A . 50 GLY C 1 1
22 23761 1 1 4 GLY CA C 11.425 5.472 1.945 1.00 . A A . 50 GLY CA 1 1
22 23762 1 1 4 GLY H H 13.387 5.539 2.750 1.00 . A A . 50 GLY H 1 1
22 23763 1 1 4 GLY HA2 H 10.850 4.559 1.905 1.00 . A A . 50 GLY HA2 1 1
22 23764 1 1 4 GLY HA3 H 11.135 6.040 2.815 1.00 . A A . 50 GLY HA3 1 1
22 23765 1 1 4 GLY N N 12.845 5.140 2.038 1.00 . A A . 50 GLY N 1 1
22 23766 1 1 4 GLY O O 11.946 7.142 0.295 1.00 . A A . 50 GLY O 1 1
22 23767 1 1 5 LYS C C 8.126 7.145 -1.067 1.00 . A A . 51 LYS C 1 1
22 23768 1 1 5 LYS CA C 9.605 6.771 -1.126 1.00 . A A . 51 LYS CA 1 1
22 23769 1 1 5 LYS CB C 9.862 5.914 -2.370 1.00 . A A . 51 LYS CB 1 1
22 23770 1 1 5 LYS CD C 11.839 6.860 -3.571 1.00 . A A . 51 LYS CD 1 1
22 23771 1 1 5 LYS CE C 12.384 5.490 -3.977 1.00 . A A . 51 LYS CE 1 1
22 23772 1 1 5 LYS CG C 10.310 6.809 -3.528 1.00 . A A . 51 LYS CG 1 1
22 23773 1 1 5 LYS H H 9.391 5.361 0.446 1.00 . A A . 51 LYS H 1 1
22 23774 1 1 5 LYS HA H 10.193 7.674 -1.194 1.00 . A A . 51 LYS HA 1 1
22 23775 1 1 5 LYS HB2 H 10.635 5.190 -2.154 1.00 . A A . 51 LYS HB2 1 1
22 23776 1 1 5 LYS HB3 H 8.955 5.399 -2.647 1.00 . A A . 51 LYS HB3 1 1
22 23777 1 1 5 LYS HD2 H 12.153 7.602 -4.292 1.00 . A A . 51 LYS HD2 1 1
22 23778 1 1 5 LYS HD3 H 12.219 7.121 -2.596 1.00 . A A . 51 LYS HD3 1 1
22 23779 1 1 5 LYS HE2 H 12.369 4.835 -3.120 1.00 . A A . 51 LYS HE2 1 1
22 23780 1 1 5 LYS HE3 H 11.753 5.074 -4.750 1.00 . A A . 51 LYS HE3 1 1
22 23781 1 1 5 LYS HG2 H 9.935 6.408 -4.458 1.00 . A A . 51 LYS HG2 1 1
22 23782 1 1 5 LYS HG3 H 9.923 7.806 -3.382 1.00 . A A . 51 LYS HG3 1 1
22 23783 1 1 5 LYS HZ1 H 14.125 4.644 -4.746 1.00 . A A . 51 LYS HZ1 1 1
22 23784 1 1 5 LYS HZ2 H 14.393 5.991 -3.745 1.00 . A A . 51 LYS HZ2 1 1
22 23785 1 1 5 LYS HZ3 H 13.803 6.205 -5.325 1.00 . A A . 51 LYS HZ3 1 1
22 23786 1 1 5 LYS N N 9.991 6.045 0.082 1.00 . A A . 51 LYS N 1 1
22 23787 1 1 5 LYS NZ N 13.782 5.590 -4.487 1.00 . A A . 51 LYS NZ 1 1
22 23788 1 1 5 LYS O O 7.399 7.044 -2.057 1.00 . A A . 51 LYS O 1 1
22 23789 1 1 6 ALA C C 6.159 8.916 1.487 1.00 . A A . 52 ALA C 1 1
22 23790 1 1 6 ALA CA C 6.294 7.968 0.299 1.00 . A A . 52 ALA CA 1 1
22 23791 1 1 6 ALA CB C 5.424 6.733 0.545 1.00 . A A . 52 ALA CB 1 1
22 23792 1 1 6 ALA H H 8.311 7.639 0.865 1.00 . A A . 52 ALA H 1 1
22 23793 1 1 6 ALA HA H 5.944 8.468 -0.591 1.00 . A A . 52 ALA HA 1 1
22 23794 1 1 6 ALA HB1 H 5.921 5.859 0.149 1.00 . A A . 52 ALA HB1 1 1
22 23795 1 1 6 ALA HB2 H 4.472 6.859 0.050 1.00 . A A . 52 ALA HB2 1 1
22 23796 1 1 6 ALA HB3 H 5.263 6.606 1.605 1.00 . A A . 52 ALA HB3 1 1
22 23797 1 1 6 ALA N N 7.688 7.580 0.111 1.00 . A A . 52 ALA N 1 1
22 23798 1 1 6 ALA O O 7.144 9.263 2.139 1.00 . A A . 52 ALA O 1 1
22 23799 1 1 7 GLY C C 3.793 11.404 2.427 1.00 . A A . 53 GLY C 1 1
22 23800 1 1 7 GLY CA C 4.665 10.236 2.874 1.00 . A A . 53 GLY CA 1 1
22 23801 1 1 7 GLY H H 4.180 9.017 1.206 1.00 . A A . 53 GLY H 1 1
22 23802 1 1 7 GLY HA2 H 4.159 9.695 3.662 1.00 . A A . 53 GLY HA2 1 1
22 23803 1 1 7 GLY HA3 H 5.602 10.618 3.249 1.00 . A A . 53 GLY HA3 1 1
22 23804 1 1 7 GLY N N 4.925 9.328 1.760 1.00 . A A . 53 GLY N 1 1
22 23805 1 1 7 GLY O O 2.797 11.736 3.069 1.00 . A A . 53 GLY O 1 1
22 23806 1 1 8 GLU C C 2.212 12.677 0.006 1.00 . A A . 54 GLU C 1 1
22 23807 1 1 8 GLU CA C 3.431 13.162 0.791 1.00 . A A . 54 GLU CA 1 1
22 23808 1 1 8 GLU CB C 4.320 14.015 -0.120 1.00 . A A . 54 GLU CB 1 1
22 23809 1 1 8 GLU CD C 4.344 16.212 -1.301 1.00 . A A . 54 GLU CD 1 1
22 23810 1 1 8 GLU CG C 3.867 15.475 -0.055 1.00 . A A . 54 GLU CG 1 1
22 23811 1 1 8 GLU H H 4.986 11.719 0.849 1.00 . A A . 54 GLU H 1 1
22 23812 1 1 8 GLU HA H 3.094 13.771 1.617 1.00 . A A . 54 GLU HA 1 1
22 23813 1 1 8 GLU HB2 H 5.347 13.940 0.209 1.00 . A A . 54 GLU HB2 1 1
22 23814 1 1 8 GLU HB3 H 4.239 13.660 -1.136 1.00 . A A . 54 GLU HB3 1 1
22 23815 1 1 8 GLU HG2 H 2.788 15.515 -0.002 1.00 . A A . 54 GLU HG2 1 1
22 23816 1 1 8 GLU HG3 H 4.288 15.944 0.822 1.00 . A A . 54 GLU HG3 1 1
22 23817 1 1 8 GLU N N 4.182 12.027 1.318 1.00 . A A . 54 GLU N 1 1
22 23818 1 1 8 GLU O O 2.095 12.900 -1.201 1.00 . A A . 54 GLU O 1 1
22 23819 1 1 8 GLU OE1 O 3.673 16.116 -2.316 1.00 . A A . 54 GLU OE1 1 1
22 23820 1 1 8 GLU OE2 O 5.374 16.860 -1.224 1.00 . A A . 54 GLU OE2 1 1
22 23821 1 1 9 GLY C C 0.187 9.996 -0.161 1.00 . A A . 55 GLY C 1 1
22 23822 1 1 9 GLY CA C 0.088 11.500 0.074 1.00 . A A . 55 GLY CA 1 1
22 23823 1 1 9 GLY H H 1.442 11.864 1.667 1.00 . A A . 55 GLY H 1 1
22 23824 1 1 9 GLY HA2 H -0.760 11.705 0.712 1.00 . A A . 55 GLY HA2 1 1
22 23825 1 1 9 GLY HA3 H -0.053 11.996 -0.874 1.00 . A A . 55 GLY HA3 1 1
22 23826 1 1 9 GLY N N 1.300 12.011 0.708 1.00 . A A . 55 GLY N 1 1
22 23827 1 1 9 GLY O O -0.793 9.266 -0.017 1.00 . A A . 55 GLY O 1 1
22 23828 1 1 10 GLU C C 1.854 7.373 0.518 1.00 . A A . 56 GLU C 1 1
22 23829 1 1 10 GLU CA C 1.598 8.120 -0.786 1.00 . A A . 56 GLU CA 1 1
22 23830 1 1 10 GLU CB C 2.794 7.916 -1.719 1.00 . A A . 56 GLU CB 1 1
22 23831 1 1 10 GLU CD C 3.716 8.438 -3.977 1.00 . A A . 56 GLU CD 1 1
22 23832 1 1 10 GLU CG C 2.616 8.770 -2.975 1.00 . A A . 56 GLU CG 1 1
22 23833 1 1 10 GLU H H 2.128 10.169 -0.630 1.00 . A A . 56 GLU H 1 1
22 23834 1 1 10 GLU HA H 0.716 7.711 -1.257 1.00 . A A . 56 GLU HA 1 1
22 23835 1 1 10 GLU HB2 H 3.701 8.207 -1.209 1.00 . A A . 56 GLU HB2 1 1
22 23836 1 1 10 GLU HB3 H 2.857 6.875 -2.000 1.00 . A A . 56 GLU HB3 1 1
22 23837 1 1 10 GLU HG2 H 1.651 8.564 -3.417 1.00 . A A . 56 GLU HG2 1 1
22 23838 1 1 10 GLU HG3 H 2.675 9.816 -2.711 1.00 . A A . 56 GLU HG3 1 1
22 23839 1 1 10 GLU N N 1.383 9.541 -0.529 1.00 . A A . 56 GLU N 1 1
22 23840 1 1 10 GLU O O 2.700 7.766 1.322 1.00 . A A . 56 GLU O 1 1
22 23841 1 1 10 GLU OE1 O 4.831 8.199 -3.544 1.00 . A A . 56 GLU OE1 1 1
22 23842 1 1 10 GLU OE2 O 3.429 8.430 -5.163 1.00 . A A . 56 GLU OE2 1 1
22 23843 1 1 11 ILE C C 2.491 4.574 1.812 1.00 . A A . 57 ILE C 1 1
22 23844 1 1 11 ILE CA C 1.260 5.483 1.928 1.00 . A A . 57 ILE CA 1 1
22 23845 1 1 11 ILE CB C 0.020 4.611 2.144 1.00 . A A . 57 ILE CB 1 1
22 23846 1 1 11 ILE CD1 C -2.482 4.602 2.164 1.00 . A A . 57 ILE CD1 1 1
22 23847 1 1 11 ILE CG1 C -1.235 5.488 2.103 1.00 . A A . 57 ILE CG1 1 1
22 23848 1 1 11 ILE CG2 C 0.111 3.921 3.506 1.00 . A A . 57 ILE CG2 1 1
22 23849 1 1 11 ILE H H 0.454 6.022 0.041 1.00 . A A . 57 ILE H 1 1
22 23850 1 1 11 ILE HA H 1.374 6.140 2.773 1.00 . A A . 57 ILE HA 1 1
22 23851 1 1 11 ILE HB H -0.035 3.864 1.365 1.00 . A A . 57 ILE HB 1 1
22 23852 1 1 11 ILE HD11 H -3.293 5.154 2.614 1.00 . A A . 57 ILE HD11 1 1
22 23853 1 1 11 ILE HD12 H -2.270 3.725 2.756 1.00 . A A . 57 ILE HD12 1 1
22 23854 1 1 11 ILE HD13 H -2.760 4.304 1.164 1.00 . A A . 57 ILE HD13 1 1
22 23855 1 1 11 ILE HG12 H -1.231 6.163 2.946 1.00 . A A . 57 ILE HG12 1 1
22 23856 1 1 11 ILE HG13 H -1.247 6.059 1.186 1.00 . A A . 57 ILE HG13 1 1
22 23857 1 1 11 ILE HG21 H 0.100 4.665 4.289 1.00 . A A . 57 ILE HG21 1 1
22 23858 1 1 11 ILE HG22 H 1.028 3.353 3.562 1.00 . A A . 57 ILE HG22 1 1
22 23859 1 1 11 ILE HG23 H -0.732 3.257 3.630 1.00 . A A . 57 ILE HG23 1 1
22 23860 1 1 11 ILE N N 1.112 6.287 0.717 1.00 . A A . 57 ILE N 1 1
22 23861 1 1 11 ILE O O 2.502 3.644 1.006 1.00 . A A . 57 ILE O 1 1
22 23862 1 1 12 PRO C C 4.552 2.614 3.152 1.00 . A A . 58 PRO C 1 1
22 23863 1 1 12 PRO CA C 4.766 4.007 2.568 1.00 . A A . 58 PRO CA 1 1
22 23864 1 1 12 PRO CB C 5.764 4.793 3.415 1.00 . A A . 58 PRO CB 1 1
22 23865 1 1 12 PRO CD C 3.649 5.903 3.610 1.00 . A A . 58 PRO CD 1 1
22 23866 1 1 12 PRO CG C 4.929 5.609 4.338 1.00 . A A . 58 PRO CG 1 1
22 23867 1 1 12 PRO HA H 5.132 3.935 1.558 1.00 . A A . 58 PRO HA 1 1
22 23868 1 1 12 PRO HB2 H 6.395 4.115 3.974 1.00 . A A . 58 PRO HB2 1 1
22 23869 1 1 12 PRO HB3 H 6.363 5.438 2.791 1.00 . A A . 58 PRO HB3 1 1
22 23870 1 1 12 PRO HD2 H 2.811 5.873 4.295 1.00 . A A . 58 PRO HD2 1 1
22 23871 1 1 12 PRO HD3 H 3.704 6.861 3.119 1.00 . A A . 58 PRO HD3 1 1
22 23872 1 1 12 PRO HG2 H 4.725 5.051 5.242 1.00 . A A . 58 PRO HG2 1 1
22 23873 1 1 12 PRO HG3 H 5.432 6.533 4.576 1.00 . A A . 58 PRO HG3 1 1
22 23874 1 1 12 PRO N N 3.542 4.824 2.609 1.00 . A A . 58 PRO N 1 1
22 23875 1 1 12 PRO O O 3.737 2.420 4.055 1.00 . A A . 58 PRO O 1 1
22 23876 1 1 13 ALA C C 6.054 0.054 4.338 1.00 . A A . 59 ALA C 1 1
22 23877 1 1 13 ALA CA C 5.181 0.267 3.099 1.00 . A A . 59 ALA CA 1 1
22 23878 1 1 13 ALA CB C 5.617 -0.713 2.006 1.00 . A A . 59 ALA CB 1 1
22 23879 1 1 13 ALA H H 5.926 1.857 1.908 1.00 . A A . 59 ALA H 1 1
22 23880 1 1 13 ALA HA H 4.152 0.068 3.356 1.00 . A A . 59 ALA HA 1 1
22 23881 1 1 13 ALA HB1 H 6.333 -0.232 1.357 1.00 . A A . 59 ALA HB1 1 1
22 23882 1 1 13 ALA HB2 H 4.755 -1.016 1.430 1.00 . A A . 59 ALA HB2 1 1
22 23883 1 1 13 ALA HB3 H 6.070 -1.582 2.460 1.00 . A A . 59 ALA HB3 1 1
22 23884 1 1 13 ALA N N 5.295 1.644 2.625 1.00 . A A . 59 ALA N 1 1
22 23885 1 1 13 ALA O O 7.080 0.713 4.502 1.00 . A A . 59 ALA O 1 1
22 23886 1 1 14 PRO C C 7.705 -1.925 6.166 1.00 . A A . 60 PRO C 1 1
22 23887 1 1 14 PRO CA C 6.416 -1.157 6.451 1.00 . A A . 60 PRO CA 1 1
22 23888 1 1 14 PRO CB C 5.462 -2.010 7.284 1.00 . A A . 60 PRO CB 1 1
22 23889 1 1 14 PRO CD C 4.447 -1.708 5.127 1.00 . A A . 60 PRO CD 1 1
22 23890 1 1 14 PRO CG C 4.545 -2.645 6.297 1.00 . A A . 60 PRO CG 1 1
22 23891 1 1 14 PRO HA H 6.634 -0.244 6.980 1.00 . A A . 60 PRO HA 1 1
22 23892 1 1 14 PRO HB2 H 6.013 -2.763 7.829 1.00 . A A . 60 PRO HB2 1 1
22 23893 1 1 14 PRO HB3 H 4.899 -1.388 7.964 1.00 . A A . 60 PRO HB3 1 1
22 23894 1 1 14 PRO HD2 H 4.443 -2.264 4.199 1.00 . A A . 60 PRO HD2 1 1
22 23895 1 1 14 PRO HD3 H 3.563 -1.095 5.206 1.00 . A A . 60 PRO HD3 1 1
22 23896 1 1 14 PRO HG2 H 4.948 -3.597 5.979 1.00 . A A . 60 PRO HG2 1 1
22 23897 1 1 14 PRO HG3 H 3.568 -2.784 6.734 1.00 . A A . 60 PRO HG3 1 1
22 23898 1 1 14 PRO N N 5.656 -0.868 5.226 1.00 . A A . 60 PRO N 1 1
22 23899 1 1 14 PRO O O 8.685 -1.816 6.902 1.00 . A A . 60 PRO O 1 1
22 23900 1 1 15 LEU C C 8.729 -3.986 3.275 1.00 . A A . 61 LEU C 1 1
22 23901 1 1 15 LEU CA C 8.862 -3.488 4.710 1.00 . A A . 61 LEU CA 1 1
22 23902 1 1 15 LEU CB C 9.023 -4.691 5.641 1.00 . A A . 61 LEU CB 1 1
22 23903 1 1 15 LEU CD1 C 7.562 -6.520 4.767 1.00 . A A . 61 LEU CD1 1 1
22 23904 1 1 15 LEU CD2 C 7.873 -6.238 7.230 1.00 . A A . 61 LEU CD2 1 1
22 23905 1 1 15 LEU CG C 7.751 -5.502 5.893 1.00 . A A . 61 LEU CG 1 1
22 23906 1 1 15 LEU H H 6.879 -2.751 4.538 1.00 . A A . 61 LEU H 1 1
22 23907 1 1 15 LEU HA H 9.741 -2.866 4.786 1.00 . A A . 61 LEU HA 1 1
22 23908 1 1 15 LEU HB2 H 9.761 -5.352 5.215 1.00 . A A . 61 LEU HB2 1 1
22 23909 1 1 15 LEU HB3 H 9.399 -4.333 6.590 1.00 . A A . 61 LEU HB3 1 1
22 23910 1 1 15 LEU HD11 H 7.184 -6.019 3.889 1.00 . A A . 61 LEU HD11 1 1
22 23911 1 1 15 LEU HD12 H 6.858 -7.277 5.081 1.00 . A A . 61 LEU HD12 1 1
22 23912 1 1 15 LEU HD13 H 8.510 -6.982 4.538 1.00 . A A . 61 LEU HD13 1 1
22 23913 1 1 15 LEU HD21 H 7.069 -6.953 7.322 1.00 . A A . 61 LEU HD21 1 1
22 23914 1 1 15 LEU HD22 H 7.815 -5.526 8.040 1.00 . A A . 61 LEU HD22 1 1
22 23915 1 1 15 LEU HD23 H 8.821 -6.754 7.271 1.00 . A A . 61 LEU HD23 1 1
22 23916 1 1 15 LEU HG H 6.900 -4.836 5.922 1.00 . A A . 61 LEU HG 1 1
22 23917 1 1 15 LEU N N 7.690 -2.704 5.088 1.00 . A A . 61 LEU N 1 1
22 23918 1 1 15 LEU O O 7.636 -4.012 2.709 1.00 . A A . 61 LEU O 1 1
22 23919 1 1 16 ALA C C 9.144 -6.223 1.239 1.00 . A A . 62 ALA C 1 1
22 23920 1 1 16 ALA CA C 9.860 -4.879 1.319 1.00 . A A . 62 ALA CA 1 1
22 23921 1 1 16 ALA CB C 11.294 -5.048 0.813 1.00 . A A . 62 ALA CB 1 1
22 23922 1 1 16 ALA H H 10.700 -4.338 3.191 1.00 . A A . 62 ALA H 1 1
22 23923 1 1 16 ALA HA H 9.348 -4.170 0.687 1.00 . A A . 62 ALA HA 1 1
22 23924 1 1 16 ALA HB1 H 11.277 -5.316 -0.233 1.00 . A A . 62 ALA HB1 1 1
22 23925 1 1 16 ALA HB2 H 11.786 -5.828 1.377 1.00 . A A . 62 ALA HB2 1 1
22 23926 1 1 16 ALA HB3 H 11.832 -4.120 0.938 1.00 . A A . 62 ALA HB3 1 1
22 23927 1 1 16 ALA N N 9.857 -4.382 2.692 1.00 . A A . 62 ALA N 1 1
22 23928 1 1 16 ALA O O 9.681 -7.254 1.644 1.00 . A A . 62 ALA O 1 1
22 23929 1 1 17 GLY C C 6.532 -7.529 -0.816 1.00 . A A . 63 GLY C 1 1
22 23930 1 1 17 GLY CA C 7.138 -7.425 0.579 1.00 . A A . 63 GLY CA 1 1
22 23931 1 1 17 GLY H H 7.547 -5.349 0.404 1.00 . A A . 63 GLY H 1 1
22 23932 1 1 17 GLY HA2 H 7.778 -8.278 0.756 1.00 . A A . 63 GLY HA2 1 1
22 23933 1 1 17 GLY HA3 H 6.344 -7.417 1.310 1.00 . A A . 63 GLY HA3 1 1
22 23934 1 1 17 GLY N N 7.924 -6.200 0.710 1.00 . A A . 63 GLY N 1 1
22 23935 1 1 17 GLY O O 6.705 -6.640 -1.650 1.00 . A A . 63 GLY O 1 1
22 23936 1 1 18 THR C C 3.691 -8.567 -2.274 1.00 . A A . 64 THR C 1 1
22 23937 1 1 18 THR CA C 5.189 -8.833 -2.360 1.00 . A A . 64 THR CA 1 1
22 23938 1 1 18 THR CB C 5.413 -10.268 -2.842 1.00 . A A . 64 THR CB 1 1
22 23939 1 1 18 THR CG2 C 4.950 -10.398 -4.294 1.00 . A A . 64 THR CG2 1 1
22 23940 1 1 18 THR H H 5.713 -9.299 -0.356 1.00 . A A . 64 THR H 1 1
22 23941 1 1 18 THR HA H 5.626 -8.152 -3.075 1.00 . A A . 64 THR HA 1 1
22 23942 1 1 18 THR HB H 4.846 -10.949 -2.225 1.00 . A A . 64 THR HB 1 1
22 23943 1 1 18 THR HG1 H 7.264 -10.048 -3.394 1.00 . A A . 64 THR HG1 1 1
22 23944 1 1 18 THR HG21 H 5.305 -9.552 -4.863 1.00 . A A . 64 THR HG21 1 1
22 23945 1 1 18 THR HG22 H 3.870 -10.426 -4.327 1.00 . A A . 64 THR HG22 1 1
22 23946 1 1 18 THR HG23 H 5.345 -11.309 -4.719 1.00 . A A . 64 THR HG23 1 1
22 23947 1 1 18 THR N N 5.818 -8.623 -1.059 1.00 . A A . 64 THR N 1 1
22 23948 1 1 18 THR O O 3.018 -9.014 -1.344 1.00 . A A . 64 THR O 1 1
22 23949 1 1 18 THR OG1 O 6.795 -10.586 -2.753 1.00 . A A . 64 THR OG1 1 1
22 23950 1 1 19 VAL C C 0.941 -8.761 -3.636 1.00 . A A . 65 VAL C 1 1
22 23951 1 1 19 VAL CA C 1.750 -7.517 -3.284 1.00 . A A . 65 VAL CA 1 1
22 23952 1 1 19 VAL CB C 1.462 -6.419 -4.311 1.00 . A A . 65 VAL CB 1 1
22 23953 1 1 19 VAL CG1 C -0.001 -5.982 -4.198 1.00 . A A . 65 VAL CG1 1 1
22 23954 1 1 19 VAL CG2 C 2.370 -5.217 -4.042 1.00 . A A . 65 VAL CG2 1 1
22 23955 1 1 19 VAL H H 3.756 -7.508 -3.973 1.00 . A A . 65 VAL H 1 1
22 23956 1 1 19 VAL HA H 1.449 -7.170 -2.308 1.00 . A A . 65 VAL HA 1 1
22 23957 1 1 19 VAL HB H 1.647 -6.799 -5.306 1.00 . A A . 65 VAL HB 1 1
22 23958 1 1 19 VAL HG11 H -0.633 -6.708 -4.687 1.00 . A A . 65 VAL HG11 1 1
22 23959 1 1 19 VAL HG12 H -0.127 -5.018 -4.669 1.00 . A A . 65 VAL HG12 1 1
22 23960 1 1 19 VAL HG13 H -0.275 -5.912 -3.155 1.00 . A A . 65 VAL HG13 1 1
22 23961 1 1 19 VAL HG21 H 1.977 -4.648 -3.212 1.00 . A A . 65 VAL HG21 1 1
22 23962 1 1 19 VAL HG22 H 2.407 -4.590 -4.921 1.00 . A A . 65 VAL HG22 1 1
22 23963 1 1 19 VAL HG23 H 3.365 -5.562 -3.804 1.00 . A A . 65 VAL HG23 1 1
22 23964 1 1 19 VAL N N 3.174 -7.836 -3.256 1.00 . A A . 65 VAL N 1 1
22 23965 1 1 19 VAL O O 1.100 -9.339 -4.711 1.00 . A A . 65 VAL O 1 1
22 23966 1 1 20 SER C C -2.158 -9.949 -3.365 1.00 . A A . 66 SER C 1 1
22 23967 1 1 20 SER CA C -0.753 -10.350 -2.929 1.00 . A A . 66 SER CA 1 1
22 23968 1 1 20 SER CB C -0.845 -11.179 -1.649 1.00 . A A . 66 SER CB 1 1
22 23969 1 1 20 SER H H -0.005 -8.669 -1.873 1.00 . A A . 66 SER H 1 1
22 23970 1 1 20 SER HA H -0.305 -10.954 -3.704 1.00 . A A . 66 SER HA 1 1
22 23971 1 1 20 SER HB2 H -0.775 -10.531 -0.791 1.00 . A A . 66 SER HB2 1 1
22 23972 1 1 20 SER HB3 H -1.791 -11.703 -1.627 1.00 . A A . 66 SER HB3 1 1
22 23973 1 1 20 SER HG H 0.772 -11.913 -0.853 1.00 . A A . 66 SER HG 1 1
22 23974 1 1 20 SER N N 0.075 -9.168 -2.712 1.00 . A A . 66 SER N 1 1
22 23975 1 1 20 SER O O -2.685 -10.460 -4.353 1.00 . A A . 66 SER O 1 1
22 23976 1 1 20 SER OG O 0.228 -12.112 -1.618 1.00 . A A . 66 SER OG 1 1
22 23977 1 1 21 LYS C C -4.325 -7.139 -2.469 1.00 . A A . 67 LYS C 1 1
22 23978 1 1 21 LYS CA C -4.114 -8.578 -2.933 1.00 . A A . 67 LYS CA 1 1
22 23979 1 1 21 LYS CB C -5.150 -9.479 -2.252 1.00 . A A . 67 LYS CB 1 1
22 23980 1 1 21 LYS CD C -7.059 -10.156 -3.730 1.00 . A A . 67 LYS CD 1 1
22 23981 1 1 21 LYS CE C -6.546 -9.813 -5.131 1.00 . A A . 67 LYS CE 1 1
22 23982 1 1 21 LYS CG C -6.560 -9.110 -2.730 1.00 . A A . 67 LYS CG 1 1
22 23983 1 1 21 LYS H H -2.300 -8.661 -1.835 1.00 . A A . 67 LYS H 1 1
22 23984 1 1 21 LYS HA H -4.258 -8.627 -4.003 1.00 . A A . 67 LYS HA 1 1
22 23985 1 1 21 LYS HB2 H -4.942 -10.511 -2.496 1.00 . A A . 67 LYS HB2 1 1
22 23986 1 1 21 LYS HB3 H -5.090 -9.346 -1.182 1.00 . A A . 67 LYS HB3 1 1
22 23987 1 1 21 LYS HD2 H -6.694 -11.132 -3.442 1.00 . A A . 67 LYS HD2 1 1
22 23988 1 1 21 LYS HD3 H -8.138 -10.162 -3.737 1.00 . A A . 67 LYS HD3 1 1
22 23989 1 1 21 LYS HE2 H -6.636 -8.749 -5.288 1.00 . A A . 67 LYS HE2 1 1
22 23990 1 1 21 LYS HE3 H -5.505 -10.093 -5.204 1.00 . A A . 67 LYS HE3 1 1
22 23991 1 1 21 LYS HG2 H -7.227 -9.078 -1.881 1.00 . A A . 67 LYS HG2 1 1
22 23992 1 1 21 LYS HG3 H -6.540 -8.142 -3.206 1.00 . A A . 67 LYS HG3 1 1
22 23993 1 1 21 LYS HZ1 H -7.216 -11.553 -6.057 1.00 . A A . 67 LYS HZ1 1 1
22 23994 1 1 21 LYS HZ2 H -6.962 -10.255 -7.122 1.00 . A A . 67 LYS HZ2 1 1
22 23995 1 1 21 LYS HZ3 H -8.326 -10.271 -6.110 1.00 . A A . 67 LYS HZ3 1 1
22 23996 1 1 21 LYS N N -2.764 -9.032 -2.614 1.00 . A A . 67 LYS N 1 1
22 23997 1 1 21 LYS NZ N -7.321 -10.527 -6.185 1.00 . A A . 67 LYS NZ 1 1
22 23998 1 1 21 LYS O O -3.873 -6.744 -1.395 1.00 . A A . 67 LYS O 1 1
22 23999 1 1 22 ILE C C -6.768 -4.821 -2.542 1.00 . A A . 68 ILE C 1 1
22 24000 1 1 22 ILE CA C -5.309 -4.969 -2.964 1.00 . A A . 68 ILE CA 1 1
22 24001 1 1 22 ILE CB C -5.042 -4.063 -4.171 1.00 . A A . 68 ILE CB 1 1
22 24002 1 1 22 ILE CD1 C -3.511 -3.704 -6.117 1.00 . A A . 68 ILE CD1 1 1
22 24003 1 1 22 ILE CG1 C -3.653 -4.364 -4.745 1.00 . A A . 68 ILE CG1 1 1
22 24004 1 1 22 ILE CG2 C -5.103 -2.597 -3.734 1.00 . A A . 68 ILE CG2 1 1
22 24005 1 1 22 ILE H H -5.366 -6.739 -4.133 1.00 . A A . 68 ILE H 1 1
22 24006 1 1 22 ILE HA H -4.672 -4.664 -2.148 1.00 . A A . 68 ILE HA 1 1
22 24007 1 1 22 ILE HB H -5.792 -4.243 -4.927 1.00 . A A . 68 ILE HB 1 1
22 24008 1 1 22 ILE HD11 H -3.664 -2.639 -6.022 1.00 . A A . 68 ILE HD11 1 1
22 24009 1 1 22 ILE HD12 H -4.248 -4.114 -6.791 1.00 . A A . 68 ILE HD12 1 1
22 24010 1 1 22 ILE HD13 H -2.523 -3.893 -6.506 1.00 . A A . 68 ILE HD13 1 1
22 24011 1 1 22 ILE HG12 H -2.898 -3.976 -4.078 1.00 . A A . 68 ILE HG12 1 1
22 24012 1 1 22 ILE HG13 H -3.530 -5.432 -4.846 1.00 . A A . 68 ILE HG13 1 1
22 24013 1 1 22 ILE HG21 H -4.886 -2.526 -2.678 1.00 . A A . 68 ILE HG21 1 1
22 24014 1 1 22 ILE HG22 H -6.090 -2.206 -3.925 1.00 . A A . 68 ILE HG22 1 1
22 24015 1 1 22 ILE HG23 H -4.375 -2.024 -4.290 1.00 . A A . 68 ILE HG23 1 1
22 24016 1 1 22 ILE N N -5.027 -6.365 -3.293 1.00 . A A . 68 ILE N 1 1
22 24017 1 1 22 ILE O O -7.680 -5.229 -3.261 1.00 . A A . 68 ILE O 1 1
22 24018 1 1 23 LEU C C -8.832 -2.635 -1.124 1.00 . A A . 69 LEU C 1 1
22 24019 1 1 23 LEU CA C -8.336 -4.052 -0.852 1.00 . A A . 69 LEU CA 1 1
22 24020 1 1 23 LEU CB C -8.377 -4.307 0.654 1.00 . A A . 69 LEU CB 1 1
22 24021 1 1 23 LEU CD1 C -6.876 -6.237 1.172 1.00 . A A . 69 LEU CD1 1 1
22 24022 1 1 23 LEU CD2 C -9.007 -5.937 2.438 1.00 . A A . 69 LEU CD2 1 1
22 24023 1 1 23 LEU CG C -8.331 -5.778 1.075 1.00 . A A . 69 LEU CG 1 1
22 24024 1 1 23 LEU H H -6.215 -3.939 -0.829 1.00 . A A . 69 LEU H 1 1
22 24025 1 1 23 LEU HA H -8.994 -4.755 -1.341 1.00 . A A . 69 LEU HA 1 1
22 24026 1 1 23 LEU HB2 H -7.536 -3.806 1.106 1.00 . A A . 69 LEU HB2 1 1
22 24027 1 1 23 LEU HB3 H -9.282 -3.865 1.047 1.00 . A A . 69 LEU HB3 1 1
22 24028 1 1 23 LEU HD11 H -6.244 -5.387 1.386 1.00 . A A . 69 LEU HD11 1 1
22 24029 1 1 23 LEU HD12 H -6.575 -6.682 0.235 1.00 . A A . 69 LEU HD12 1 1
22 24030 1 1 23 LEU HD13 H -6.780 -6.965 1.964 1.00 . A A . 69 LEU HD13 1 1
22 24031 1 1 23 LEU HD21 H -9.083 -6.986 2.683 1.00 . A A . 69 LEU HD21 1 1
22 24032 1 1 23 LEU HD22 H -9.996 -5.504 2.403 1.00 . A A . 69 LEU HD22 1 1
22 24033 1 1 23 LEU HD23 H -8.421 -5.433 3.193 1.00 . A A . 69 LEU HD23 1 1
22 24034 1 1 23 LEU HG H -8.850 -6.378 0.341 1.00 . A A . 69 LEU HG 1 1
22 24035 1 1 23 LEU N N -6.980 -4.239 -1.364 1.00 . A A . 69 LEU N 1 1
22 24036 1 1 23 LEU O O -9.655 -2.100 -0.381 1.00 . A A . 69 LEU O 1 1
22 24037 1 1 24 VAL C C -8.641 -0.446 -4.053 1.00 . A A . 70 VAL C 1 1
22 24038 1 1 24 VAL CA C -8.734 -0.669 -2.548 1.00 . A A . 70 VAL CA 1 1
22 24039 1 1 24 VAL CB C -7.853 0.366 -1.847 1.00 . A A . 70 VAL CB 1 1
22 24040 1 1 24 VAL CG1 C -8.175 0.388 -0.352 1.00 . A A . 70 VAL CG1 1 1
22 24041 1 1 24 VAL CG2 C -6.376 0.012 -2.047 1.00 . A A . 70 VAL CG2 1 1
22 24042 1 1 24 VAL H H -7.674 -2.498 -2.755 1.00 . A A . 70 VAL H 1 1
22 24043 1 1 24 VAL HA H -9.756 -0.519 -2.238 1.00 . A A . 70 VAL HA 1 1
22 24044 1 1 24 VAL HB H -8.050 1.338 -2.267 1.00 . A A . 70 VAL HB 1 1
22 24045 1 1 24 VAL HG11 H -7.512 1.078 0.149 1.00 . A A . 70 VAL HG11 1 1
22 24046 1 1 24 VAL HG12 H -8.043 -0.600 0.060 1.00 . A A . 70 VAL HG12 1 1
22 24047 1 1 24 VAL HG13 H -9.197 0.704 -0.208 1.00 . A A . 70 VAL HG13 1 1
22 24048 1 1 24 VAL HG21 H -6.106 0.167 -3.082 1.00 . A A . 70 VAL HG21 1 1
22 24049 1 1 24 VAL HG22 H -6.215 -1.023 -1.786 1.00 . A A . 70 VAL HG22 1 1
22 24050 1 1 24 VAL HG23 H -5.765 0.641 -1.417 1.00 . A A . 70 VAL HG23 1 1
22 24051 1 1 24 VAL N N -8.327 -2.029 -2.196 1.00 . A A . 70 VAL N 1 1
22 24052 1 1 24 VAL O O -7.845 -1.081 -4.747 1.00 . A A . 70 VAL O 1 1
22 24053 1 1 25 LYS C C -9.557 2.311 -6.155 1.00 . A A . 71 LYS C 1 1
22 24054 1 1 25 LYS CA C -9.473 0.801 -5.968 1.00 . A A . 71 LYS CA 1 1
22 24055 1 1 25 LYS CB C -10.668 0.143 -6.662 1.00 . A A . 71 LYS CB 1 1
22 24056 1 1 25 LYS CD C -9.476 -1.937 -7.364 1.00 . A A . 71 LYS CD 1 1
22 24057 1 1 25 LYS CE C -9.599 -3.459 -7.435 1.00 . A A . 71 LYS CE 1 1
22 24058 1 1 25 LYS CG C -10.592 -1.374 -6.483 1.00 . A A . 71 LYS CG 1 1
22 24059 1 1 25 LYS H H -10.068 0.952 -3.939 1.00 . A A . 71 LYS H 1 1
22 24060 1 1 25 LYS HA H -8.562 0.439 -6.419 1.00 . A A . 71 LYS HA 1 1
22 24061 1 1 25 LYS HB2 H -11.586 0.513 -6.225 1.00 . A A . 71 LYS HB2 1 1
22 24062 1 1 25 LYS HB3 H -10.649 0.381 -7.714 1.00 . A A . 71 LYS HB3 1 1
22 24063 1 1 25 LYS HD2 H -9.559 -1.520 -8.359 1.00 . A A . 71 LYS HD2 1 1
22 24064 1 1 25 LYS HD3 H -8.517 -1.675 -6.943 1.00 . A A . 71 LYS HD3 1 1
22 24065 1 1 25 LYS HE2 H -9.658 -3.856 -6.433 1.00 . A A . 71 LYS HE2 1 1
22 24066 1 1 25 LYS HE3 H -10.503 -3.715 -7.969 1.00 . A A . 71 LYS HE3 1 1
22 24067 1 1 25 LYS HG2 H -10.385 -1.604 -5.448 1.00 . A A . 71 LYS HG2 1 1
22 24068 1 1 25 LYS HG3 H -11.533 -1.818 -6.770 1.00 . A A . 71 LYS HG3 1 1
22 24069 1 1 25 LYS HZ1 H -8.370 -5.078 -7.891 1.00 . A A . 71 LYS HZ1 1 1
22 24070 1 1 25 LYS HZ2 H -7.558 -3.586 -7.828 1.00 . A A . 71 LYS HZ2 1 1
22 24071 1 1 25 LYS HZ3 H -8.544 -3.964 -9.159 1.00 . A A . 71 LYS HZ3 1 1
22 24072 1 1 25 LYS N N -9.462 0.476 -4.545 1.00 . A A . 71 LYS N 1 1
22 24073 1 1 25 LYS NZ N -8.430 -4.067 -8.131 1.00 . A A . 71 LYS NZ 1 1
22 24074 1 1 25 LYS O O -10.050 3.030 -5.285 1.00 . A A . 71 LYS O 1 1
22 24075 1 1 26 GLU C C -10.520 4.757 -7.548 1.00 . A A . 72 GLU C 1 1
22 24076 1 1 26 GLU CA C -9.092 4.222 -7.588 1.00 . A A . 72 GLU CA 1 1
22 24077 1 1 26 GLU CB C -8.496 4.497 -8.970 1.00 . A A . 72 GLU CB 1 1
22 24078 1 1 26 GLU CD C -8.486 6.404 -10.582 1.00 . A A . 72 GLU CD 1 1
22 24079 1 1 26 GLU CG C -8.248 5.999 -9.131 1.00 . A A . 72 GLU CG 1 1
22 24080 1 1 26 GLU H H -8.687 2.168 -7.954 1.00 . A A . 72 GLU H 1 1
22 24081 1 1 26 GLU HA H -8.503 4.739 -6.844 1.00 . A A . 72 GLU HA 1 1
22 24082 1 1 26 GLU HB2 H -7.561 3.964 -9.072 1.00 . A A . 72 GLU HB2 1 1
22 24083 1 1 26 GLU HB3 H -9.185 4.165 -9.732 1.00 . A A . 72 GLU HB3 1 1
22 24084 1 1 26 GLU HG2 H -8.923 6.546 -8.488 1.00 . A A . 72 GLU HG2 1 1
22 24085 1 1 26 GLU HG3 H -7.229 6.227 -8.859 1.00 . A A . 72 GLU HG3 1 1
22 24086 1 1 26 GLU N N -9.069 2.788 -7.297 1.00 . A A . 72 GLU N 1 1
22 24087 1 1 26 GLU O O -11.234 4.743 -8.551 1.00 . A A . 72 GLU O 1 1
22 24088 1 1 26 GLU OE1 O -9.463 5.946 -11.151 1.00 . A A . 72 GLU OE1 1 1
22 24089 1 1 26 GLU OE2 O -7.689 7.166 -11.102 1.00 . A A . 72 GLU OE2 1 1
22 24090 1 1 27 GLY C C -12.868 5.349 -4.864 1.00 . A A . 73 GLY C 1 1
22 24091 1 1 27 GLY CA C -12.274 5.770 -6.205 1.00 . A A . 73 GLY CA 1 1
22 24092 1 1 27 GLY H H -10.315 5.216 -5.609 1.00 . A A . 73 GLY H 1 1
22 24093 1 1 27 GLY HA2 H -12.232 6.849 -6.253 1.00 . A A . 73 GLY HA2 1 1
22 24094 1 1 27 GLY HA3 H -12.906 5.403 -7.001 1.00 . A A . 73 GLY HA3 1 1
22 24095 1 1 27 GLY N N -10.927 5.231 -6.374 1.00 . A A . 73 GLY N 1 1
22 24096 1 1 27 GLY O O -13.691 6.057 -4.286 1.00 . A A . 73 GLY O 1 1
22 24097 1 1 28 ASP C C -12.514 4.598 -1.956 1.00 . A A . 74 ASP C 1 1
22 24098 1 1 28 ASP CA C -12.942 3.682 -3.098 1.00 . A A . 74 ASP CA 1 1
22 24099 1 1 28 ASP CB C -12.409 2.273 -2.832 1.00 . A A . 74 ASP CB 1 1
22 24100 1 1 28 ASP CG C -13.104 1.279 -3.757 1.00 . A A . 74 ASP CG 1 1
22 24101 1 1 28 ASP H H -11.785 3.660 -4.876 1.00 . A A . 74 ASP H 1 1
22 24102 1 1 28 ASP HA H -14.021 3.646 -3.134 1.00 . A A . 74 ASP HA 1 1
22 24103 1 1 28 ASP HB2 H -11.345 2.251 -3.013 1.00 . A A . 74 ASP HB2 1 1
22 24104 1 1 28 ASP HB3 H -12.604 2.003 -1.804 1.00 . A A . 74 ASP HB3 1 1
22 24105 1 1 28 ASP N N -12.442 4.186 -4.373 1.00 . A A . 74 ASP N 1 1
22 24106 1 1 28 ASP O O -11.449 5.214 -2.001 1.00 . A A . 74 ASP O 1 1
22 24107 1 1 28 ASP OD1 O -14.272 1.481 -4.043 1.00 . A A . 74 ASP OD1 1 1
22 24108 1 1 28 ASP OD2 O -12.457 0.328 -4.165 1.00 . A A . 74 ASP OD2 1 1
22 24109 1 1 29 THR C C -12.460 4.682 1.348 1.00 . A A . 75 THR C 1 1
22 24110 1 1 29 THR CA C -13.059 5.521 0.224 1.00 . A A . 75 THR CA 1 1
22 24111 1 1 29 THR CB C -14.331 6.203 0.733 1.00 . A A . 75 THR CB 1 1
22 24112 1 1 29 THR CG2 C -13.957 7.447 1.539 1.00 . A A . 75 THR CG2 1 1
22 24113 1 1 29 THR H H -14.190 4.164 -0.951 1.00 . A A . 75 THR H 1 1
22 24114 1 1 29 THR HA H -12.348 6.279 -0.067 1.00 . A A . 75 THR HA 1 1
22 24115 1 1 29 THR HB H -14.877 5.519 1.366 1.00 . A A . 75 THR HB 1 1
22 24116 1 1 29 THR HG1 H -16.051 6.624 -0.070 1.00 . A A . 75 THR HG1 1 1
22 24117 1 1 29 THR HG21 H -13.294 7.170 2.345 1.00 . A A . 75 THR HG21 1 1
22 24118 1 1 29 THR HG22 H -14.852 7.894 1.947 1.00 . A A . 75 THR HG22 1 1
22 24119 1 1 29 THR HG23 H -13.463 8.158 0.894 1.00 . A A . 75 THR HG23 1 1
22 24120 1 1 29 THR N N -13.357 4.679 -0.931 1.00 . A A . 75 THR N 1 1
22 24121 1 1 29 THR O O -12.977 3.618 1.690 1.00 . A A . 75 THR O 1 1
22 24122 1 1 29 THR OG1 O -15.141 6.576 -0.372 1.00 . A A . 75 THR OG1 1 1
22 24123 1 1 30 VAL C C -10.621 5.323 4.252 1.00 . A A . 76 VAL C 1 1
22 24124 1 1 30 VAL CA C -10.696 4.455 3.001 1.00 . A A . 76 VAL CA 1 1
22 24125 1 1 30 VAL CB C -9.279 4.057 2.589 1.00 . A A . 76 VAL CB 1 1
22 24126 1 1 30 VAL CG1 C -9.345 3.033 1.454 1.00 . A A . 76 VAL CG1 1 1
22 24127 1 1 30 VAL CG2 C -8.519 5.296 2.113 1.00 . A A . 76 VAL CG2 1 1
22 24128 1 1 30 VAL H H -10.993 6.022 1.601 1.00 . A A . 76 VAL H 1 1
22 24129 1 1 30 VAL HA H -11.258 3.561 3.228 1.00 . A A . 76 VAL HA 1 1
22 24130 1 1 30 VAL HB H -8.768 3.623 3.436 1.00 . A A . 76 VAL HB 1 1
22 24131 1 1 30 VAL HG11 H -9.771 2.112 1.825 1.00 . A A . 76 VAL HG11 1 1
22 24132 1 1 30 VAL HG12 H -8.349 2.844 1.081 1.00 . A A . 76 VAL HG12 1 1
22 24133 1 1 30 VAL HG13 H -9.962 3.418 0.656 1.00 . A A . 76 VAL HG13 1 1
22 24134 1 1 30 VAL HG21 H -8.856 5.568 1.124 1.00 . A A . 76 VAL HG21 1 1
22 24135 1 1 30 VAL HG22 H -7.461 5.081 2.087 1.00 . A A . 76 VAL HG22 1 1
22 24136 1 1 30 VAL HG23 H -8.703 6.114 2.794 1.00 . A A . 76 VAL HG23 1 1
22 24137 1 1 30 VAL N N -11.362 5.172 1.916 1.00 . A A . 76 VAL N 1 1
22 24138 1 1 30 VAL O O -10.799 6.540 4.196 1.00 . A A . 76 VAL O 1 1
22 24139 1 1 31 LYS C C -8.949 5.012 7.362 1.00 . A A . 77 LYS C 1 1
22 24140 1 1 31 LYS CA C -10.243 5.392 6.652 1.00 . A A . 77 LYS CA 1 1
22 24141 1 1 31 LYS CB C -11.431 5.052 7.558 1.00 . A A . 77 LYS CB 1 1
22 24142 1 1 31 LYS CD C -13.787 4.350 7.068 1.00 . A A . 77 LYS CD 1 1
22 24143 1 1 31 LYS CE C -15.193 4.937 6.909 1.00 . A A . 77 LYS CE 1 1
22 24144 1 1 31 LYS CG C -12.741 5.450 6.865 1.00 . A A . 77 LYS CG 1 1
22 24145 1 1 31 LYS H H -10.213 3.708 5.363 1.00 . A A . 77 LYS H 1 1
22 24146 1 1 31 LYS HA H -10.242 6.454 6.460 1.00 . A A . 77 LYS HA 1 1
22 24147 1 1 31 LYS HB2 H -11.434 3.990 7.758 1.00 . A A . 77 LYS HB2 1 1
22 24148 1 1 31 LYS HB3 H -11.339 5.593 8.487 1.00 . A A . 77 LYS HB3 1 1
22 24149 1 1 31 LYS HD2 H -13.637 3.573 6.333 1.00 . A A . 77 LYS HD2 1 1
22 24150 1 1 31 LYS HD3 H -13.683 3.933 8.058 1.00 . A A . 77 LYS HD3 1 1
22 24151 1 1 31 LYS HE2 H -15.132 5.865 6.361 1.00 . A A . 77 LYS HE2 1 1
22 24152 1 1 31 LYS HE3 H -15.804 4.240 6.354 1.00 . A A . 77 LYS HE3 1 1
22 24153 1 1 31 LYS HG2 H -13.103 6.375 7.291 1.00 . A A . 77 LYS HG2 1 1
22 24154 1 1 31 LYS HG3 H -12.565 5.586 5.808 1.00 . A A . 77 LYS HG3 1 1
22 24155 1 1 31 LYS HZ1 H -15.157 5.708 8.844 1.00 . A A . 77 LYS HZ1 1 1
22 24156 1 1 31 LYS HZ2 H -16.079 4.291 8.680 1.00 . A A . 77 LYS HZ2 1 1
22 24157 1 1 31 LYS HZ3 H -16.682 5.770 8.103 1.00 . A A . 77 LYS HZ3 1 1
22 24158 1 1 31 LYS N N -10.349 4.679 5.382 1.00 . A A . 77 LYS N 1 1
22 24159 1 1 31 LYS NZ N -15.825 5.196 8.234 1.00 . A A . 77 LYS NZ 1 1
22 24160 1 1 31 LYS O O -8.405 3.927 7.153 1.00 . A A . 77 LYS O 1 1
22 24161 1 1 32 ALA C C -7.378 4.440 9.842 1.00 . A A . 78 ALA C 1 1
22 24162 1 1 32 ALA CA C -7.225 5.665 8.944 1.00 . A A . 78 ALA CA 1 1
22 24163 1 1 32 ALA CB C -6.861 6.873 9.809 1.00 . A A . 78 ALA CB 1 1
22 24164 1 1 32 ALA H H -8.936 6.764 8.333 1.00 . A A . 78 ALA H 1 1
22 24165 1 1 32 ALA HA H -6.426 5.486 8.241 1.00 . A A . 78 ALA HA 1 1
22 24166 1 1 32 ALA HB1 H -7.390 6.816 10.749 1.00 . A A . 78 ALA HB1 1 1
22 24167 1 1 32 ALA HB2 H -7.140 7.781 9.293 1.00 . A A . 78 ALA HB2 1 1
22 24168 1 1 32 ALA HB3 H -5.797 6.877 9.993 1.00 . A A . 78 ALA HB3 1 1
22 24169 1 1 32 ALA N N -8.460 5.915 8.206 1.00 . A A . 78 ALA N 1 1
22 24170 1 1 32 ALA O O -7.805 4.545 10.992 1.00 . A A . 78 ALA O 1 1
22 24171 1 1 33 GLY C C -7.629 0.899 9.177 1.00 . A A . 79 GLY C 1 1
22 24172 1 1 33 GLY CA C -7.123 2.035 10.061 1.00 . A A . 79 GLY CA 1 1
22 24173 1 1 33 GLY H H -6.689 3.255 8.380 1.00 . A A . 79 GLY H 1 1
22 24174 1 1 33 GLY HA2 H -6.149 1.777 10.450 1.00 . A A . 79 GLY HA2 1 1
22 24175 1 1 33 GLY HA3 H -7.810 2.174 10.883 1.00 . A A . 79 GLY HA3 1 1
22 24176 1 1 33 GLY N N -7.023 3.278 9.302 1.00 . A A . 79 GLY N 1 1
22 24177 1 1 33 GLY O O -7.225 -0.254 9.331 1.00 . A A . 79 GLY O 1 1
22 24178 1 1 34 GLN C C -7.975 -0.375 6.482 1.00 . A A . 80 GLN C 1 1
22 24179 1 1 34 GLN CA C -9.076 0.235 7.343 1.00 . A A . 80 GLN CA 1 1
22 24180 1 1 34 GLN CB C -10.131 0.863 6.428 1.00 . A A . 80 GLN CB 1 1
22 24181 1 1 34 GLN CD C -11.150 0.225 4.235 1.00 . A A . 80 GLN CD 1 1
22 24182 1 1 34 GLN CG C -10.868 -0.241 5.660 1.00 . A A . 80 GLN CG 1 1
22 24183 1 1 34 GLN H H -8.806 2.171 8.171 1.00 . A A . 80 GLN H 1 1
22 24184 1 1 34 GLN HA H -9.541 -0.546 7.926 1.00 . A A . 80 GLN HA 1 1
22 24185 1 1 34 GLN HB2 H -10.838 1.421 7.024 1.00 . A A . 80 GLN HB2 1 1
22 24186 1 1 34 GLN HB3 H -9.648 1.527 5.727 1.00 . A A . 80 GLN HB3 1 1
22 24187 1 1 34 GLN HE21 H -12.315 1.728 4.804 1.00 . A A . 80 GLN HE21 1 1
22 24188 1 1 34 GLN HE22 H -12.109 1.564 3.127 1.00 . A A . 80 GLN HE22 1 1
22 24189 1 1 34 GLN HG2 H -10.256 -1.131 5.633 1.00 . A A . 80 GLN HG2 1 1
22 24190 1 1 34 GLN HG3 H -11.802 -0.461 6.156 1.00 . A A . 80 GLN HG3 1 1
22 24191 1 1 34 GLN N N -8.520 1.236 8.248 1.00 . A A . 80 GLN N 1 1
22 24192 1 1 34 GLN NE2 N -11.922 1.258 4.039 1.00 . A A . 80 GLN NE2 1 1
22 24193 1 1 34 GLN O O -7.073 0.322 6.018 1.00 . A A . 80 GLN O 1 1
22 24194 1 1 34 GLN OE1 O -10.657 -0.366 3.274 1.00 . A A . 80 GLN OE1 1 1
22 24195 1 1 35 THR C C -7.165 -1.926 4.008 1.00 . A A . 81 THR C 1 1
22 24196 1 1 35 THR CA C -7.068 -2.381 5.460 1.00 . A A . 81 THR CA 1 1
22 24197 1 1 35 THR CB C -7.281 -3.895 5.526 1.00 . A A . 81 THR CB 1 1
22 24198 1 1 35 THR CG2 C -5.995 -4.612 5.113 1.00 . A A . 81 THR CG2 1 1
22 24199 1 1 35 THR H H -8.804 -2.189 6.664 1.00 . A A . 81 THR H 1 1
22 24200 1 1 35 THR HA H -6.083 -2.148 5.836 1.00 . A A . 81 THR HA 1 1
22 24201 1 1 35 THR HB H -8.077 -4.176 4.853 1.00 . A A . 81 THR HB 1 1
22 24202 1 1 35 THR HG1 H -6.933 -3.953 7.438 1.00 . A A . 81 THR HG1 1 1
22 24203 1 1 35 THR HG21 H -5.693 -4.272 4.133 1.00 . A A . 81 THR HG21 1 1
22 24204 1 1 35 THR HG22 H -6.169 -5.678 5.086 1.00 . A A . 81 THR HG22 1 1
22 24205 1 1 35 THR HG23 H -5.215 -4.392 5.826 1.00 . A A . 81 THR HG23 1 1
22 24206 1 1 35 THR N N -8.062 -1.685 6.272 1.00 . A A . 81 THR N 1 1
22 24207 1 1 35 THR O O -8.258 -1.776 3.463 1.00 . A A . 81 THR O 1 1
22 24208 1 1 35 THR OG1 O -7.626 -4.266 6.853 1.00 . A A . 81 THR OG1 1 1
22 24209 1 1 36 VAL C C -5.294 -2.261 1.097 1.00 . A A . 82 VAL C 1 1
22 24210 1 1 36 VAL CA C -5.981 -1.242 2.004 1.00 . A A . 82 VAL CA 1 1
22 24211 1 1 36 VAL CB C -5.241 0.092 1.897 1.00 . A A . 82 VAL CB 1 1
22 24212 1 1 36 VAL CG1 C -6.022 1.172 2.647 1.00 . A A . 82 VAL CG1 1 1
22 24213 1 1 36 VAL CG2 C -3.848 -0.048 2.517 1.00 . A A . 82 VAL CG2 1 1
22 24214 1 1 36 VAL H H -5.170 -1.820 3.879 1.00 . A A . 82 VAL H 1 1
22 24215 1 1 36 VAL HA H -6.995 -1.101 1.662 1.00 . A A . 82 VAL HA 1 1
22 24216 1 1 36 VAL HB H -5.148 0.371 0.858 1.00 . A A . 82 VAL HB 1 1
22 24217 1 1 36 VAL HG11 H -7.071 1.093 2.402 1.00 . A A . 82 VAL HG11 1 1
22 24218 1 1 36 VAL HG12 H -5.658 2.147 2.359 1.00 . A A . 82 VAL HG12 1 1
22 24219 1 1 36 VAL HG13 H -5.891 1.039 3.711 1.00 . A A . 82 VAL HG13 1 1
22 24220 1 1 36 VAL HG21 H -3.943 -0.256 3.573 1.00 . A A . 82 VAL HG21 1 1
22 24221 1 1 36 VAL HG22 H -3.297 0.871 2.379 1.00 . A A . 82 VAL HG22 1 1
22 24222 1 1 36 VAL HG23 H -3.320 -0.859 2.036 1.00 . A A . 82 VAL HG23 1 1
22 24223 1 1 36 VAL N N -6.010 -1.695 3.392 1.00 . A A . 82 VAL N 1 1
22 24224 1 1 36 VAL O O -5.609 -2.360 -0.089 1.00 . A A . 82 VAL O 1 1
22 24225 1 1 37 LEU C C -2.950 -5.035 1.757 1.00 . A A . 83 LEU C 1 1
22 24226 1 1 37 LEU CA C -3.626 -4.003 0.860 1.00 . A A . 83 LEU CA 1 1
22 24227 1 1 37 LEU CB C -2.558 -3.312 0.009 1.00 . A A . 83 LEU CB 1 1
22 24228 1 1 37 LEU CD1 C -1.369 -3.428 -2.187 1.00 . A A . 83 LEU CD1 1 1
22 24229 1 1 37 LEU CD2 C -0.523 -4.749 -0.242 1.00 . A A . 83 LEU CD2 1 1
22 24230 1 1 37 LEU CG C -1.779 -4.222 -0.945 1.00 . A A . 83 LEU CG 1 1
22 24231 1 1 37 LEU H H -4.123 -2.890 2.599 1.00 . A A . 83 LEU H 1 1
22 24232 1 1 37 LEU HA H -4.321 -4.505 0.207 1.00 . A A . 83 LEU HA 1 1
22 24233 1 1 37 LEU HB2 H -3.041 -2.547 -0.578 1.00 . A A . 83 LEU HB2 1 1
22 24234 1 1 37 LEU HB3 H -1.856 -2.832 0.677 1.00 . A A . 83 LEU HB3 1 1
22 24235 1 1 37 LEU HD11 H -1.122 -4.110 -2.986 1.00 . A A . 83 LEU HD11 1 1
22 24236 1 1 37 LEU HD12 H -0.508 -2.817 -1.956 1.00 . A A . 83 LEU HD12 1 1
22 24237 1 1 37 LEU HD13 H -2.187 -2.794 -2.495 1.00 . A A . 83 LEU HD13 1 1
22 24238 1 1 37 LEU HD21 H -0.341 -5.769 -0.545 1.00 . A A . 83 LEU HD21 1 1
22 24239 1 1 37 LEU HD22 H -0.665 -4.712 0.829 1.00 . A A . 83 LEU HD22 1 1
22 24240 1 1 37 LEU HD23 H 0.326 -4.136 -0.511 1.00 . A A . 83 LEU HD23 1 1
22 24241 1 1 37 LEU HG H -2.403 -5.053 -1.241 1.00 . A A . 83 LEU HG 1 1
22 24242 1 1 37 LEU N N -4.346 -3.010 1.654 1.00 . A A . 83 LEU N 1 1
22 24243 1 1 37 LEU O O -2.701 -4.791 2.938 1.00 . A A . 83 LEU O 1 1
22 24244 1 1 38 VAL C C -0.719 -7.694 1.179 1.00 . A A . 84 VAL C 1 1
22 24245 1 1 38 VAL CA C -1.987 -7.264 1.912 1.00 . A A . 84 VAL CA 1 1
22 24246 1 1 38 VAL CB C -2.916 -8.472 2.059 1.00 . A A . 84 VAL CB 1 1
22 24247 1 1 38 VAL CG1 C -2.278 -9.496 3.000 1.00 . A A . 84 VAL CG1 1 1
22 24248 1 1 38 VAL CG2 C -4.259 -8.017 2.637 1.00 . A A . 84 VAL CG2 1 1
22 24249 1 1 38 VAL H H -2.866 -6.324 0.226 1.00 . A A . 84 VAL H 1 1
22 24250 1 1 38 VAL HA H -1.721 -6.904 2.895 1.00 . A A . 84 VAL HA 1 1
22 24251 1 1 38 VAL HB H -3.072 -8.924 1.089 1.00 . A A . 84 VAL HB 1 1
22 24252 1 1 38 VAL HG11 H -3.052 -10.081 3.473 1.00 . A A . 84 VAL HG11 1 1
22 24253 1 1 38 VAL HG12 H -1.703 -8.982 3.755 1.00 . A A . 84 VAL HG12 1 1
22 24254 1 1 38 VAL HG13 H -1.629 -10.149 2.435 1.00 . A A . 84 VAL HG13 1 1
22 24255 1 1 38 VAL HG21 H -4.658 -8.793 3.274 1.00 . A A . 84 VAL HG21 1 1
22 24256 1 1 38 VAL HG22 H -4.950 -7.823 1.830 1.00 . A A . 84 VAL HG22 1 1
22 24257 1 1 38 VAL HG23 H -4.115 -7.115 3.213 1.00 . A A . 84 VAL HG23 1 1
22 24258 1 1 38 VAL N N -2.646 -6.192 1.173 1.00 . A A . 84 VAL N 1 1
22 24259 1 1 38 VAL O O -0.733 -7.924 -0.029 1.00 . A A . 84 VAL O 1 1
22 24260 1 1 39 LEU C C 2.132 -9.518 1.900 1.00 . A A . 85 LEU C 1 1
22 24261 1 1 39 LEU CA C 1.654 -8.188 1.325 1.00 . A A . 85 LEU CA 1 1
22 24262 1 1 39 LEU CB C 2.721 -7.126 1.590 1.00 . A A . 85 LEU CB 1 1
22 24263 1 1 39 LEU CD1 C 3.280 -4.702 1.829 1.00 . A A . 85 LEU CD1 1 1
22 24264 1 1 39 LEU CD2 C 2.589 -5.611 -0.394 1.00 . A A . 85 LEU CD2 1 1
22 24265 1 1 39 LEU CG C 2.375 -5.711 1.118 1.00 . A A . 85 LEU CG 1 1
22 24266 1 1 39 LEU H H 0.336 -7.594 2.880 1.00 . A A . 85 LEU H 1 1
22 24267 1 1 39 LEU HA H 1.525 -8.294 0.259 1.00 . A A . 85 LEU HA 1 1
22 24268 1 1 39 LEU HB2 H 2.904 -7.087 2.652 1.00 . A A . 85 LEU HB2 1 1
22 24269 1 1 39 LEU HB3 H 3.635 -7.437 1.102 1.00 . A A . 85 LEU HB3 1 1
22 24270 1 1 39 LEU HD11 H 3.157 -4.798 2.897 1.00 . A A . 85 LEU HD11 1 1
22 24271 1 1 39 LEU HD12 H 3.012 -3.701 1.523 1.00 . A A . 85 LEU HD12 1 1
22 24272 1 1 39 LEU HD13 H 4.310 -4.895 1.567 1.00 . A A . 85 LEU HD13 1 1
22 24273 1 1 39 LEU HD21 H 1.651 -5.779 -0.902 1.00 . A A . 85 LEU HD21 1 1
22 24274 1 1 39 LEU HD22 H 3.307 -6.356 -0.708 1.00 . A A . 85 LEU HD22 1 1
22 24275 1 1 39 LEU HD23 H 2.961 -4.627 -0.642 1.00 . A A . 85 LEU HD23 1 1
22 24276 1 1 39 LEU HG H 1.343 -5.496 1.353 1.00 . A A . 85 LEU HG 1 1
22 24277 1 1 39 LEU N N 0.381 -7.794 1.922 1.00 . A A . 85 LEU N 1 1
22 24278 1 1 39 LEU O O 1.593 -10.016 2.888 1.00 . A A . 85 LEU O 1 1
22 24279 1 1 40 GLU C C 5.239 -11.323 1.616 1.00 . A A . 86 GLU C 1 1
22 24280 1 1 40 GLU CA C 3.717 -11.353 1.719 1.00 . A A . 86 GLU CA 1 1
22 24281 1 1 40 GLU CB C 3.177 -12.508 0.873 1.00 . A A . 86 GLU CB 1 1
22 24282 1 1 40 GLU CD C 1.297 -14.126 0.601 1.00 . A A . 86 GLU CD 1 1
22 24283 1 1 40 GLU CG C 1.831 -12.968 1.437 1.00 . A A . 86 GLU CG 1 1
22 24284 1 1 40 GLU H H 3.546 -9.635 0.488 1.00 . A A . 86 GLU H 1 1
22 24285 1 1 40 GLU HA H 3.437 -11.512 2.749 1.00 . A A . 86 GLU HA 1 1
22 24286 1 1 40 GLU HB2 H 3.047 -12.177 -0.147 1.00 . A A . 86 GLU HB2 1 1
22 24287 1 1 40 GLU HB3 H 3.875 -13.331 0.899 1.00 . A A . 86 GLU HB3 1 1
22 24288 1 1 40 GLU HG2 H 1.960 -13.291 2.460 1.00 . A A . 86 GLU HG2 1 1
22 24289 1 1 40 GLU HG3 H 1.128 -12.149 1.404 1.00 . A A . 86 GLU HG3 1 1
22 24290 1 1 40 GLU N N 3.157 -10.082 1.268 1.00 . A A . 86 GLU N 1 1
22 24291 1 1 40 GLU O O 5.823 -11.835 0.661 1.00 . A A . 86 GLU O 1 1
22 24292 1 1 40 GLU OE1 O 1.458 -14.083 -0.607 1.00 . A A . 86 GLU OE1 1 1
22 24293 1 1 40 GLU OE2 O 0.734 -15.040 1.181 1.00 . A A . 86 GLU OE2 1 1
22 24294 1 1 41 ALA C C 7.943 -11.775 3.391 1.00 . A A . 87 ALA C 1 1
22 24295 1 1 41 ALA CA C 7.331 -10.608 2.626 1.00 . A A . 87 ALA CA 1 1
22 24296 1 1 41 ALA CB C 7.770 -9.298 3.284 1.00 . A A . 87 ALA CB 1 1
22 24297 1 1 41 ALA H H 5.356 -10.318 3.346 1.00 . A A . 87 ALA H 1 1
22 24298 1 1 41 ALA HA H 7.694 -10.626 1.609 1.00 . A A . 87 ALA HA 1 1
22 24299 1 1 41 ALA HB1 H 7.584 -9.349 4.347 1.00 . A A . 87 ALA HB1 1 1
22 24300 1 1 41 ALA HB2 H 7.212 -8.476 2.859 1.00 . A A . 87 ALA HB2 1 1
22 24301 1 1 41 ALA HB3 H 8.825 -9.144 3.110 1.00 . A A . 87 ALA HB3 1 1
22 24302 1 1 41 ALA N N 5.874 -10.710 2.612 1.00 . A A . 87 ALA N 1 1
22 24303 1 1 41 ALA O O 7.610 -12.021 4.551 1.00 . A A . 87 ALA O 1 1
22 24304 1 1 42 MET C C 8.485 -14.692 3.758 1.00 . A A . 88 MET C 1 1
22 24305 1 1 42 MET CA C 9.512 -13.636 3.352 1.00 . A A . 88 MET CA 1 1
22 24306 1 1 42 MET CB C 10.294 -13.192 4.594 1.00 . A A . 88 MET CB 1 1
22 24307 1 1 42 MET CE C 12.717 -10.911 2.286 1.00 . A A . 88 MET CE 1 1
22 24308 1 1 42 MET CG C 11.182 -11.994 4.247 1.00 . A A . 88 MET CG 1 1
22 24309 1 1 42 MET H H 9.074 -12.247 1.806 1.00 . A A . 88 MET H 1 1
22 24310 1 1 42 MET HA H 10.200 -14.070 2.643 1.00 . A A . 88 MET HA 1 1
22 24311 1 1 42 MET HB2 H 9.601 -12.912 5.374 1.00 . A A . 88 MET HB2 1 1
22 24312 1 1 42 MET HB3 H 10.912 -14.007 4.939 1.00 . A A . 88 MET HB3 1 1
22 24313 1 1 42 MET HE1 H 11.825 -10.311 2.405 1.00 . A A . 88 MET HE1 1 1
22 24314 1 1 42 MET HE2 H 12.910 -11.060 1.236 1.00 . A A . 88 MET HE2 1 1
22 24315 1 1 42 MET HE3 H 13.560 -10.405 2.737 1.00 . A A . 88 MET HE3 1 1
22 24316 1 1 42 MET HG2 H 10.581 -11.222 3.789 1.00 . A A . 88 MET HG2 1 1
22 24317 1 1 42 MET HG3 H 11.636 -11.609 5.147 1.00 . A A . 88 MET HG3 1 1
22 24318 1 1 42 MET N N 8.847 -12.492 2.728 1.00 . A A . 88 MET N 1 1
22 24319 1 1 42 MET O O 8.592 -15.313 4.816 1.00 . A A . 88 MET O 1 1
22 24320 1 1 42 MET SD S 12.477 -12.513 3.093 1.00 . A A . 88 MET SD 1 1
22 24321 1 1 43 LYS C C 5.685 -15.494 4.452 1.00 . A A . 89 LYS C 1 1
22 24322 1 1 43 LYS CA C 6.436 -15.866 3.176 1.00 . A A . 89 LYS CA 1 1
22 24323 1 1 43 LYS CB C 7.035 -17.269 3.329 1.00 . A A . 89 LYS CB 1 1
22 24324 1 1 43 LYS CD C 7.522 -19.411 2.138 1.00 . A A . 89 LYS CD 1 1
22 24325 1 1 43 LYS CE C 7.296 -20.172 0.830 1.00 . A A . 89 LYS CE 1 1
22 24326 1 1 43 LYS CG C 7.079 -17.956 1.963 1.00 . A A . 89 LYS CG 1 1
22 24327 1 1 43 LYS H H 7.449 -14.361 2.075 1.00 . A A . 89 LYS H 1 1
22 24328 1 1 43 LYS HA H 5.740 -15.874 2.350 1.00 . A A . 89 LYS HA 1 1
22 24329 1 1 43 LYS HB2 H 8.037 -17.191 3.727 1.00 . A A . 89 LYS HB2 1 1
22 24330 1 1 43 LYS HB3 H 6.424 -17.851 4.003 1.00 . A A . 89 LYS HB3 1 1
22 24331 1 1 43 LYS HD2 H 8.571 -19.440 2.396 1.00 . A A . 89 LYS HD2 1 1
22 24332 1 1 43 LYS HD3 H 6.944 -19.871 2.925 1.00 . A A . 89 LYS HD3 1 1
22 24333 1 1 43 LYS HE2 H 6.321 -19.922 0.440 1.00 . A A . 89 LYS HE2 1 1
22 24334 1 1 43 LYS HE3 H 8.049 -19.875 0.114 1.00 . A A . 89 LYS HE3 1 1
22 24335 1 1 43 LYS HG2 H 6.097 -17.930 1.515 1.00 . A A . 89 LYS HG2 1 1
22 24336 1 1 43 LYS HG3 H 7.782 -17.443 1.324 1.00 . A A . 89 LYS HG3 1 1
22 24337 1 1 43 LYS HZ1 H 8.337 -21.908 1.321 1.00 . A A . 89 LYS HZ1 1 1
22 24338 1 1 43 LYS HZ2 H 7.123 -22.134 0.153 1.00 . A A . 89 LYS HZ2 1 1
22 24339 1 1 43 LYS HZ3 H 6.706 -21.926 1.787 1.00 . A A . 89 LYS HZ3 1 1
22 24340 1 1 43 LYS N N 7.484 -14.885 2.902 1.00 . A A . 89 LYS N 1 1
22 24341 1 1 43 LYS NZ N 7.371 -21.646 1.039 1.00 . A A . 89 LYS NZ 1 1
22 24342 1 1 43 LYS O O 5.341 -16.353 5.266 1.00 . A A . 89 LYS O 1 1
22 24343 1 1 44 MET C C 3.661 -12.694 5.405 1.00 . A A . 90 MET C 1 1
22 24344 1 1 44 MET CA C 4.725 -13.713 5.799 1.00 . A A . 90 MET CA 1 1
22 24345 1 1 44 MET CB C 5.701 -13.061 6.779 1.00 . A A . 90 MET CB 1 1
22 24346 1 1 44 MET CE C 6.805 -14.595 9.748 1.00 . A A . 90 MET CE 1 1
22 24347 1 1 44 MET CG C 5.126 -13.131 8.195 1.00 . A A . 90 MET CG 1 1
22 24348 1 1 44 MET H H 5.733 -13.558 3.939 1.00 . A A . 90 MET H 1 1
22 24349 1 1 44 MET HA H 4.246 -14.547 6.287 1.00 . A A . 90 MET HA 1 1
22 24350 1 1 44 MET HB2 H 6.646 -13.583 6.747 1.00 . A A . 90 MET HB2 1 1
22 24351 1 1 44 MET HB3 H 5.851 -12.028 6.505 1.00 . A A . 90 MET HB3 1 1
22 24352 1 1 44 MET HE1 H 6.793 -13.626 10.228 1.00 . A A . 90 MET HE1 1 1
22 24353 1 1 44 MET HE2 H 7.645 -14.649 9.073 1.00 . A A . 90 MET HE2 1 1
22 24354 1 1 44 MET HE3 H 6.894 -15.372 10.493 1.00 . A A . 90 MET HE3 1 1
22 24355 1 1 44 MET HG2 H 5.676 -12.463 8.841 1.00 . A A . 90 MET HG2 1 1
22 24356 1 1 44 MET HG3 H 4.086 -12.840 8.177 1.00 . A A . 90 MET HG3 1 1
22 24357 1 1 44 MET N N 5.435 -14.197 4.618 1.00 . A A . 90 MET N 1 1
22 24358 1 1 44 MET O O 3.973 -11.604 4.926 1.00 . A A . 90 MET O 1 1
22 24359 1 1 44 MET SD S 5.268 -14.824 8.820 1.00 . A A . 90 MET SD 1 1
22 24360 1 1 45 GLU C C 1.353 -10.905 6.135 1.00 . A A . 91 GLU C 1 1
22 24361 1 1 45 GLU CA C 1.293 -12.169 5.285 1.00 . A A . 91 GLU CA 1 1
22 24362 1 1 45 GLU CB C -0.048 -12.866 5.523 1.00 . A A . 91 GLU CB 1 1
22 24363 1 1 45 GLU CD C -1.861 -13.842 4.115 1.00 . A A . 91 GLU CD 1 1
22 24364 1 1 45 GLU CG C -0.356 -13.801 4.352 1.00 . A A . 91 GLU CG 1 1
22 24365 1 1 45 GLU H H 2.212 -13.940 6.005 1.00 . A A . 91 GLU H 1 1
22 24366 1 1 45 GLU HA H 1.363 -11.895 4.243 1.00 . A A . 91 GLU HA 1 1
22 24367 1 1 45 GLU HB2 H 0.002 -13.437 6.439 1.00 . A A . 91 GLU HB2 1 1
22 24368 1 1 45 GLU HB3 H -0.830 -12.124 5.604 1.00 . A A . 91 GLU HB3 1 1
22 24369 1 1 45 GLU HG2 H 0.139 -13.438 3.463 1.00 . A A . 91 GLU HG2 1 1
22 24370 1 1 45 GLU HG3 H -0.003 -14.795 4.583 1.00 . A A . 91 GLU HG3 1 1
22 24371 1 1 45 GLU N N 2.401 -13.061 5.618 1.00 . A A . 91 GLU N 1 1
22 24372 1 1 45 GLU O O 1.269 -10.959 7.362 1.00 . A A . 91 GLU O 1 1
22 24373 1 1 45 GLU OE1 O -2.492 -12.806 4.253 1.00 . A A . 91 GLU OE1 1 1
22 24374 1 1 45 GLU OE2 O -2.363 -14.909 3.799 1.00 . A A . 91 GLU OE2 1 1
22 24375 1 1 46 THR C C 0.356 -7.629 5.813 1.00 . A A . 92 THR C 1 1
22 24376 1 1 46 THR CA C 1.567 -8.486 6.164 1.00 . A A . 92 THR CA 1 1
22 24377 1 1 46 THR CB C 2.842 -7.734 5.778 1.00 . A A . 92 THR CB 1 1
22 24378 1 1 46 THR CG2 C 3.071 -6.577 6.752 1.00 . A A . 92 THR CG2 1 1
22 24379 1 1 46 THR H H 1.558 -9.786 4.488 1.00 . A A . 92 THR H 1 1
22 24380 1 1 46 THR HA H 1.576 -8.666 7.228 1.00 . A A . 92 THR HA 1 1
22 24381 1 1 46 THR HB H 2.741 -7.341 4.778 1.00 . A A . 92 THR HB 1 1
22 24382 1 1 46 THR HG1 H 4.720 -8.159 5.496 1.00 . A A . 92 THR HG1 1 1
22 24383 1 1 46 THR HG21 H 2.273 -5.858 6.650 1.00 . A A . 92 THR HG21 1 1
22 24384 1 1 46 THR HG22 H 4.015 -6.103 6.532 1.00 . A A . 92 THR HG22 1 1
22 24385 1 1 46 THR HG23 H 3.087 -6.957 7.763 1.00 . A A . 92 THR HG23 1 1
22 24386 1 1 46 THR N N 1.498 -9.766 5.466 1.00 . A A . 92 THR N 1 1
22 24387 1 1 46 THR O O 0.159 -7.250 4.660 1.00 . A A . 92 THR O 1 1
22 24388 1 1 46 THR OG1 O 3.949 -8.624 5.827 1.00 . A A . 92 THR OG1 1 1
22 24389 1 1 47 GLU C C -1.294 -5.033 6.658 1.00 . A A . 93 GLU C 1 1
22 24390 1 1 47 GLU CA C -1.646 -6.515 6.615 1.00 . A A . 93 GLU CA 1 1
22 24391 1 1 47 GLU CB C -2.692 -6.811 7.691 1.00 . A A . 93 GLU CB 1 1
22 24392 1 1 47 GLU CD C -4.508 -8.427 8.248 1.00 . A A . 93 GLU CD 1 1
22 24393 1 1 47 GLU CG C -3.152 -8.265 7.572 1.00 . A A . 93 GLU CG 1 1
22 24394 1 1 47 GLU H H -0.245 -7.659 7.724 1.00 . A A . 93 GLU H 1 1
22 24395 1 1 47 GLU HA H -2.064 -6.749 5.648 1.00 . A A . 93 GLU HA 1 1
22 24396 1 1 47 GLU HB2 H -2.260 -6.648 8.668 1.00 . A A . 93 GLU HB2 1 1
22 24397 1 1 47 GLU HB3 H -3.540 -6.156 7.559 1.00 . A A . 93 GLU HB3 1 1
22 24398 1 1 47 GLU HG2 H -3.235 -8.532 6.528 1.00 . A A . 93 GLU HG2 1 1
22 24399 1 1 47 GLU HG3 H -2.432 -8.911 8.052 1.00 . A A . 93 GLU HG3 1 1
22 24400 1 1 47 GLU N N -0.452 -7.329 6.825 1.00 . A A . 93 GLU N 1 1
22 24401 1 1 47 GLU O O -0.603 -4.569 7.565 1.00 . A A . 93 GLU O 1 1
22 24402 1 1 47 GLU OE1 O -4.614 -8.075 9.411 1.00 . A A . 93 GLU OE1 1 1
22 24403 1 1 47 GLU OE2 O -5.422 -8.901 7.593 1.00 . A A . 93 GLU OE2 1 1
22 24404 1 1 48 ILE C C -2.761 -2.072 5.955 1.00 . A A . 94 ILE C 1 1
22 24405 1 1 48 ILE CA C -1.509 -2.862 5.590 1.00 . A A . 94 ILE CA 1 1
22 24406 1 1 48 ILE CB C -1.061 -2.469 4.178 1.00 . A A . 94 ILE CB 1 1
22 24407 1 1 48 ILE CD1 C 1.291 -3.236 4.672 1.00 . A A . 94 ILE CD1 1 1
22 24408 1 1 48 ILE CG1 C 0.094 -3.378 3.725 1.00 . A A . 94 ILE CG1 1 1
22 24409 1 1 48 ILE CG2 C -0.603 -1.007 4.171 1.00 . A A . 94 ILE CG2 1 1
22 24410 1 1 48 ILE H H -2.320 -4.720 4.966 1.00 . A A . 94 ILE H 1 1
22 24411 1 1 48 ILE HA H -0.722 -2.616 6.287 1.00 . A A . 94 ILE HA 1 1
22 24412 1 1 48 ILE HB H -1.894 -2.583 3.497 1.00 . A A . 94 ILE HB 1 1
22 24413 1 1 48 ILE HD11 H 1.011 -3.571 5.661 1.00 . A A . 94 ILE HD11 1 1
22 24414 1 1 48 ILE HD12 H 1.596 -2.200 4.716 1.00 . A A . 94 ILE HD12 1 1
22 24415 1 1 48 ILE HD13 H 2.113 -3.837 4.308 1.00 . A A . 94 ILE HD13 1 1
22 24416 1 1 48 ILE HG12 H -0.240 -4.405 3.723 1.00 . A A . 94 ILE HG12 1 1
22 24417 1 1 48 ILE HG13 H 0.395 -3.100 2.725 1.00 . A A . 94 ILE HG13 1 1
22 24418 1 1 48 ILE HG21 H -0.123 -0.776 5.109 1.00 . A A . 94 ILE HG21 1 1
22 24419 1 1 48 ILE HG22 H -1.459 -0.363 4.035 1.00 . A A . 94 ILE HG22 1 1
22 24420 1 1 48 ILE HG23 H 0.095 -0.853 3.361 1.00 . A A . 94 ILE HG23 1 1
22 24421 1 1 48 ILE N N -1.776 -4.296 5.662 1.00 . A A . 94 ILE N 1 1
22 24422 1 1 48 ILE O O -3.882 -2.566 5.828 1.00 . A A . 94 ILE O 1 1
22 24423 1 1 49 ASN C C -3.409 1.460 6.384 1.00 . A A . 95 ASN C 1 1
22 24424 1 1 49 ASN CA C -3.678 0.015 6.790 1.00 . A A . 95 ASN CA 1 1
22 24425 1 1 49 ASN CB C -3.907 -0.044 8.301 1.00 . A A . 95 ASN CB 1 1
22 24426 1 1 49 ASN CG C -4.091 -1.495 8.732 1.00 . A A . 95 ASN CG 1 1
22 24427 1 1 49 ASN H H -1.642 -0.499 6.487 1.00 . A A . 95 ASN H 1 1
22 24428 1 1 49 ASN HA H -4.570 -0.330 6.288 1.00 . A A . 95 ASN HA 1 1
22 24429 1 1 49 ASN HB2 H -3.052 0.378 8.810 1.00 . A A . 95 ASN HB2 1 1
22 24430 1 1 49 ASN HB3 H -4.792 0.520 8.554 1.00 . A A . 95 ASN HB3 1 1
22 24431 1 1 49 ASN HD21 H -6.074 -1.404 8.690 1.00 . A A . 95 ASN HD21 1 1
22 24432 1 1 49 ASN HD22 H -5.427 -2.906 9.142 1.00 . A A . 95 ASN HD22 1 1
22 24433 1 1 49 ASN N N -2.558 -0.839 6.408 1.00 . A A . 95 ASN N 1 1
22 24434 1 1 49 ASN ND2 N -5.297 -1.975 8.866 1.00 . A A . 95 ASN ND2 1 1
22 24435 1 1 49 ASN O O -2.271 1.927 6.414 1.00 . A A . 95 ASN O 1 1
22 24436 1 1 49 ASN OD1 O -3.116 -2.212 8.953 1.00 . A A . 95 ASN OD1 1 1
22 24437 1 1 50 ALA C C -3.810 4.409 6.744 1.00 . A A . 96 ALA C 1 1
22 24438 1 1 50 ALA CA C -4.343 3.556 5.588 1.00 . A A . 96 ALA CA 1 1
22 24439 1 1 50 ALA CB C -5.699 4.108 5.145 1.00 . A A . 96 ALA CB 1 1
22 24440 1 1 50 ALA H H -5.355 1.735 5.996 1.00 . A A . 96 ALA H 1 1
22 24441 1 1 50 ALA HA H -3.655 3.612 4.759 1.00 . A A . 96 ALA HA 1 1
22 24442 1 1 50 ALA HB1 H -6.236 3.346 4.599 1.00 . A A . 96 ALA HB1 1 1
22 24443 1 1 50 ALA HB2 H -5.547 4.967 4.508 1.00 . A A . 96 ALA HB2 1 1
22 24444 1 1 50 ALA HB3 H -6.271 4.400 6.013 1.00 . A A . 96 ALA HB3 1 1
22 24445 1 1 50 ALA N N -4.471 2.161 6.001 1.00 . A A . 96 ALA N 1 1
22 24446 1 1 50 ALA O O -4.168 4.187 7.901 1.00 . A A . 96 ALA O 1 1
22 24447 1 1 51 PRO C C -3.384 7.294 8.000 1.00 . A A . 97 PRO C 1 1
22 24448 1 1 51 PRO CA C -2.376 6.268 7.484 1.00 . A A . 97 PRO CA 1 1
22 24449 1 1 51 PRO CB C -1.221 6.970 6.777 1.00 . A A . 97 PRO CB 1 1
22 24450 1 1 51 PRO CD C -2.450 5.747 5.107 1.00 . A A . 97 PRO CD 1 1
22 24451 1 1 51 PRO CG C -1.575 6.950 5.330 1.00 . A A . 97 PRO CG 1 1
22 24452 1 1 51 PRO HA H -1.991 5.680 8.301 1.00 . A A . 97 PRO HA 1 1
22 24453 1 1 51 PRO HB2 H -1.131 7.989 7.130 1.00 . A A . 97 PRO HB2 1 1
22 24454 1 1 51 PRO HB3 H -0.299 6.433 6.939 1.00 . A A . 97 PRO HB3 1 1
22 24455 1 1 51 PRO HD2 H -3.273 5.998 4.450 1.00 . A A . 97 PRO HD2 1 1
22 24456 1 1 51 PRO HD3 H -1.875 4.931 4.698 1.00 . A A . 97 PRO HD3 1 1
22 24457 1 1 51 PRO HG2 H -2.110 7.852 5.069 1.00 . A A . 97 PRO HG2 1 1
22 24458 1 1 51 PRO HG3 H -0.681 6.863 4.732 1.00 . A A . 97 PRO HG3 1 1
22 24459 1 1 51 PRO N N -2.947 5.394 6.450 1.00 . A A . 97 PRO N 1 1
22 24460 1 1 51 PRO O O -3.398 7.632 9.183 1.00 . A A . 97 PRO O 1 1
22 24461 1 1 52 THR C C -6.498 8.581 6.629 1.00 . A A . 98 THR C 1 1
22 24462 1 1 52 THR CA C -5.236 8.773 7.463 1.00 . A A . 98 THR CA 1 1
22 24463 1 1 52 THR CB C -4.702 10.189 7.243 1.00 . A A . 98 THR CB 1 1
22 24464 1 1 52 THR CG2 C -4.005 10.677 8.514 1.00 . A A . 98 THR CG2 1 1
22 24465 1 1 52 THR H H -4.167 7.478 6.165 1.00 . A A . 98 THR H 1 1
22 24466 1 1 52 THR HA H -5.482 8.649 8.508 1.00 . A A . 98 THR HA 1 1
22 24467 1 1 52 THR HB H -5.522 10.852 7.012 1.00 . A A . 98 THR HB 1 1
22 24468 1 1 52 THR HG1 H -3.944 10.959 5.626 1.00 . A A . 98 THR HG1 1 1
22 24469 1 1 52 THR HG21 H -4.746 10.997 9.232 1.00 . A A . 98 THR HG21 1 1
22 24470 1 1 52 THR HG22 H -3.357 11.507 8.274 1.00 . A A . 98 THR HG22 1 1
22 24471 1 1 52 THR HG23 H -3.420 9.873 8.935 1.00 . A A . 98 THR HG23 1 1
22 24472 1 1 52 THR N N -4.226 7.784 7.094 1.00 . A A . 98 THR N 1 1
22 24473 1 1 52 THR O O -6.515 7.810 5.669 1.00 . A A . 98 THR O 1 1
22 24474 1 1 52 THR OG1 O -3.777 10.183 6.166 1.00 . A A . 98 THR OG1 1 1
22 24475 1 1 53 ASP C C -8.706 9.820 4.904 1.00 . A A . 99 ASP C 1 1
22 24476 1 1 53 ASP CA C -8.825 9.195 6.290 1.00 . A A . 99 ASP CA 1 1
22 24477 1 1 53 ASP CB C -9.936 9.907 7.063 1.00 . A A . 99 ASP CB 1 1
22 24478 1 1 53 ASP CG C -9.505 11.337 7.373 1.00 . A A . 99 ASP CG 1 1
22 24479 1 1 53 ASP H H -7.485 9.889 7.782 1.00 . A A . 99 ASP H 1 1
22 24480 1 1 53 ASP HA H -9.088 8.154 6.182 1.00 . A A . 99 ASP HA 1 1
22 24481 1 1 53 ASP HB2 H -10.837 9.923 6.467 1.00 . A A . 99 ASP HB2 1 1
22 24482 1 1 53 ASP HB3 H -10.125 9.382 7.987 1.00 . A A . 99 ASP HB3 1 1
22 24483 1 1 53 ASP N N -7.557 9.292 7.008 1.00 . A A . 99 ASP N 1 1
22 24484 1 1 53 ASP O O -8.040 10.840 4.720 1.00 . A A . 99 ASP O 1 1
22 24485 1 1 53 ASP OD1 O -8.778 11.520 8.335 1.00 . A A . 99 ASP OD1 1 1
22 24486 1 1 53 ASP OD2 O -9.909 12.228 6.644 1.00 . A A . 99 ASP OD2 1 1
22 24487 1 1 54 GLY C C -9.721 8.585 1.584 1.00 . A A . 100 GLY C 1 1
22 24488 1 1 54 GLY CA C -9.329 9.690 2.558 1.00 . A A . 100 GLY CA 1 1
22 24489 1 1 54 GLY H H -9.874 8.386 4.141 1.00 . A A . 100 GLY H 1 1
22 24490 1 1 54 GLY HA2 H -10.020 10.515 2.461 1.00 . A A . 100 GLY HA2 1 1
22 24491 1 1 54 GLY HA3 H -8.332 10.030 2.323 1.00 . A A . 100 GLY HA3 1 1
22 24492 1 1 54 GLY N N -9.361 9.195 3.931 1.00 . A A . 100 GLY N 1 1
22 24493 1 1 54 GLY O O -10.235 7.543 1.986 1.00 . A A . 100 GLY O 1 1
22 24494 1 1 55 LYS C C -8.600 7.551 -1.620 1.00 . A A . 101 LYS C 1 1
22 24495 1 1 55 LYS CA C -9.803 7.823 -0.716 1.00 . A A . 101 LYS CA 1 1
22 24496 1 1 55 LYS CB C -11.002 8.282 -1.562 1.00 . A A . 101 LYS CB 1 1
22 24497 1 1 55 LYS CD C -11.832 9.952 -3.235 1.00 . A A . 101 LYS CD 1 1
22 24498 1 1 55 LYS CE C -12.958 10.415 -2.309 1.00 . A A . 101 LYS CE 1 1
22 24499 1 1 55 LYS CG C -10.627 9.508 -2.401 1.00 . A A . 101 LYS CG 1 1
22 24500 1 1 55 LYS H H -9.055 9.665 0.030 1.00 . A A . 101 LYS H 1 1
22 24501 1 1 55 LYS HA H -10.068 6.902 -0.217 1.00 . A A . 101 LYS HA 1 1
22 24502 1 1 55 LYS HB2 H -11.303 7.478 -2.219 1.00 . A A . 101 LYS HB2 1 1
22 24503 1 1 55 LYS HB3 H -11.824 8.535 -0.908 1.00 . A A . 101 LYS HB3 1 1
22 24504 1 1 55 LYS HD2 H -11.539 10.766 -3.882 1.00 . A A . 101 LYS HD2 1 1
22 24505 1 1 55 LYS HD3 H -12.179 9.124 -3.834 1.00 . A A . 101 LYS HD3 1 1
22 24506 1 1 55 LYS HE2 H -13.563 9.564 -2.037 1.00 . A A . 101 LYS HE2 1 1
22 24507 1 1 55 LYS HE3 H -12.526 10.840 -1.414 1.00 . A A . 101 LYS HE3 1 1
22 24508 1 1 55 LYS HG2 H -10.322 10.312 -1.746 1.00 . A A . 101 LYS HG2 1 1
22 24509 1 1 55 LYS HG3 H -9.811 9.249 -3.058 1.00 . A A . 101 LYS HG3 1 1
22 24510 1 1 55 LYS HZ1 H -13.225 12.125 -3.466 1.00 . A A . 101 LYS HZ1 1 1
22 24511 1 1 55 LYS HZ2 H -14.392 11.923 -2.249 1.00 . A A . 101 LYS HZ2 1 1
22 24512 1 1 55 LYS HZ3 H -14.451 10.967 -3.652 1.00 . A A . 101 LYS HZ3 1 1
22 24513 1 1 55 LYS N N -9.470 8.819 0.299 1.00 . A A . 101 LYS N 1 1
22 24514 1 1 55 LYS NZ N -13.822 11.435 -2.969 1.00 . A A . 101 LYS NZ 1 1
22 24515 1 1 55 LYS O O -7.599 8.267 -1.587 1.00 . A A . 101 LYS O 1 1
22 24516 1 1 56 VAL C C -7.711 6.948 -4.614 1.00 . A A . 102 VAL C 1 1
22 24517 1 1 56 VAL CA C -7.650 6.116 -3.338 1.00 . A A . 102 VAL CA 1 1
22 24518 1 1 56 VAL CB C -7.780 4.633 -3.697 1.00 . A A . 102 VAL CB 1 1
22 24519 1 1 56 VAL CG1 C -6.552 4.186 -4.492 1.00 . A A . 102 VAL CG1 1 1
22 24520 1 1 56 VAL CG2 C -7.896 3.796 -2.411 1.00 . A A . 102 VAL CG2 1 1
22 24521 1 1 56 VAL H H -9.542 5.977 -2.400 1.00 . A A . 102 VAL H 1 1
22 24522 1 1 56 VAL HA H -6.698 6.278 -2.856 1.00 . A A . 102 VAL HA 1 1
22 24523 1 1 56 VAL HB H -8.666 4.489 -4.299 1.00 . A A . 102 VAL HB 1 1
22 24524 1 1 56 VAL HG11 H -6.690 4.432 -5.535 1.00 . A A . 102 VAL HG11 1 1
22 24525 1 1 56 VAL HG12 H -6.427 3.119 -4.386 1.00 . A A . 102 VAL HG12 1 1
22 24526 1 1 56 VAL HG13 H -5.676 4.691 -4.114 1.00 . A A . 102 VAL HG13 1 1
22 24527 1 1 56 VAL HG21 H -7.083 3.086 -2.363 1.00 . A A . 102 VAL HG21 1 1
22 24528 1 1 56 VAL HG22 H -8.835 3.263 -2.415 1.00 . A A . 102 VAL HG22 1 1
22 24529 1 1 56 VAL HG23 H -7.857 4.445 -1.548 1.00 . A A . 102 VAL HG23 1 1
22 24530 1 1 56 VAL N N -8.720 6.502 -2.423 1.00 . A A . 102 VAL N 1 1
22 24531 1 1 56 VAL O O -8.657 6.842 -5.396 1.00 . A A . 102 VAL O 1 1
22 24532 1 1 57 GLU C C -5.832 7.942 -7.111 1.00 . A A . 103 GLU C 1 1
22 24533 1 1 57 GLU CA C -6.643 8.619 -6.010 1.00 . A A . 103 GLU CA 1 1
22 24534 1 1 57 GLU CB C -6.024 9.984 -5.691 1.00 . A A . 103 GLU CB 1 1
22 24535 1 1 57 GLU CD C -3.939 11.143 -4.960 1.00 . A A . 103 GLU CD 1 1
22 24536 1 1 57 GLU CG C -4.655 9.798 -5.032 1.00 . A A . 103 GLU CG 1 1
22 24537 1 1 57 GLU H H -5.963 7.819 -4.165 1.00 . A A . 103 GLU H 1 1
22 24538 1 1 57 GLU HA H -7.651 8.772 -6.366 1.00 . A A . 103 GLU HA 1 1
22 24539 1 1 57 GLU HB2 H -5.908 10.548 -6.604 1.00 . A A . 103 GLU HB2 1 1
22 24540 1 1 57 GLU HB3 H -6.673 10.524 -5.017 1.00 . A A . 103 GLU HB3 1 1
22 24541 1 1 57 GLU HG2 H -4.785 9.406 -4.034 1.00 . A A . 103 GLU HG2 1 1
22 24542 1 1 57 GLU HG3 H -4.064 9.109 -5.616 1.00 . A A . 103 GLU HG3 1 1
22 24543 1 1 57 GLU N N -6.691 7.775 -4.819 1.00 . A A . 103 GLU N 1 1
22 24544 1 1 57 GLU O O -6.122 8.098 -8.298 1.00 . A A . 103 GLU O 1 1
22 24545 1 1 57 GLU OE1 O -4.150 11.851 -3.989 1.00 . A A . 103 GLU OE1 1 1
22 24546 1 1 57 GLU OE2 O -3.192 11.443 -5.875 1.00 . A A . 103 GLU OE2 1 1
22 24547 1 1 58 LYS C C -3.214 5.343 -7.000 1.00 . A A . 104 LYS C 1 1
22 24548 1 1 58 LYS CA C -3.971 6.485 -7.674 1.00 . A A . 104 LYS CA 1 1
22 24549 1 1 58 LYS CB C -2.960 7.450 -8.296 1.00 . A A . 104 LYS CB 1 1
22 24550 1 1 58 LYS CD C -1.866 8.010 -10.472 1.00 . A A . 104 LYS CD 1 1
22 24551 1 1 58 LYS CE C -0.367 8.115 -10.187 1.00 . A A . 104 LYS CE 1 1
22 24552 1 1 58 LYS CG C -2.468 6.884 -9.630 1.00 . A A . 104 LYS CG 1 1
22 24553 1 1 58 LYS H H -4.631 7.094 -5.749 1.00 . A A . 104 LYS H 1 1
22 24554 1 1 58 LYS HA H -4.594 6.080 -8.456 1.00 . A A . 104 LYS HA 1 1
22 24555 1 1 58 LYS HB2 H -3.433 8.408 -8.463 1.00 . A A . 104 LYS HB2 1 1
22 24556 1 1 58 LYS HB3 H -2.121 7.574 -7.629 1.00 . A A . 104 LYS HB3 1 1
22 24557 1 1 58 LYS HD2 H -2.018 7.797 -11.520 1.00 . A A . 104 LYS HD2 1 1
22 24558 1 1 58 LYS HD3 H -2.344 8.944 -10.220 1.00 . A A . 104 LYS HD3 1 1
22 24559 1 1 58 LYS HE2 H -0.042 9.128 -10.370 1.00 . A A . 104 LYS HE2 1 1
22 24560 1 1 58 LYS HE3 H -0.187 7.870 -9.149 1.00 . A A . 104 LYS HE3 1 1
22 24561 1 1 58 LYS HG2 H -1.717 6.130 -9.445 1.00 . A A . 104 LYS HG2 1 1
22 24562 1 1 58 LYS HG3 H -3.297 6.444 -10.162 1.00 . A A . 104 LYS HG3 1 1
22 24563 1 1 58 LYS HZ1 H 1.389 7.114 -10.688 1.00 . A A . 104 LYS HZ1 1 1
22 24564 1 1 58 LYS HZ2 H 0.440 7.559 -12.025 1.00 . A A . 104 LYS HZ2 1 1
22 24565 1 1 58 LYS HZ3 H -0.025 6.249 -11.047 1.00 . A A . 104 LYS HZ3 1 1
22 24566 1 1 58 LYS N N -4.815 7.184 -6.707 1.00 . A A . 104 LYS N 1 1
22 24567 1 1 58 LYS NZ N 0.419 7.190 -11.052 1.00 . A A . 104 LYS NZ 1 1
22 24568 1 1 58 LYS O O -2.487 5.550 -6.028 1.00 . A A . 104 LYS O 1 1
22 24569 1 1 59 VAL C C -1.515 2.584 -7.838 1.00 . A A . 105 VAL C 1 1
22 24570 1 1 59 VAL CA C -2.714 2.963 -6.975 1.00 . A A . 105 VAL CA 1 1
22 24571 1 1 59 VAL CB C -3.669 1.768 -6.900 1.00 . A A . 105 VAL CB 1 1
22 24572 1 1 59 VAL CG1 C -2.992 0.614 -6.151 1.00 . A A . 105 VAL CG1 1 1
22 24573 1 1 59 VAL CG2 C -4.941 2.180 -6.157 1.00 . A A . 105 VAL CG2 1 1
22 24574 1 1 59 VAL H H -3.980 4.029 -8.307 1.00 . A A . 105 VAL H 1 1
22 24575 1 1 59 VAL HA H -2.369 3.198 -5.979 1.00 . A A . 105 VAL HA 1 1
22 24576 1 1 59 VAL HB H -3.921 1.447 -7.901 1.00 . A A . 105 VAL HB 1 1
22 24577 1 1 59 VAL HG11 H -3.305 0.620 -5.117 1.00 . A A . 105 VAL HG11 1 1
22 24578 1 1 59 VAL HG12 H -1.919 0.730 -6.201 1.00 . A A . 105 VAL HG12 1 1
22 24579 1 1 59 VAL HG13 H -3.273 -0.325 -6.606 1.00 . A A . 105 VAL HG13 1 1
22 24580 1 1 59 VAL HG21 H -5.493 1.297 -5.872 1.00 . A A . 105 VAL HG21 1 1
22 24581 1 1 59 VAL HG22 H -5.552 2.794 -6.804 1.00 . A A . 105 VAL HG22 1 1
22 24582 1 1 59 VAL HG23 H -4.676 2.740 -5.274 1.00 . A A . 105 VAL HG23 1 1
22 24583 1 1 59 VAL N N -3.390 4.135 -7.531 1.00 . A A . 105 VAL N 1 1
22 24584 1 1 59 VAL O O -1.667 2.106 -8.962 1.00 . A A . 105 VAL O 1 1
22 24585 1 1 60 LEU C C 1.228 0.989 -7.878 1.00 . A A . 106 LEU C 1 1
22 24586 1 1 60 LEU CA C 0.903 2.474 -8.021 1.00 . A A . 106 LEU CA 1 1
22 24587 1 1 60 LEU CB C 2.076 3.294 -7.483 1.00 . A A . 106 LEU CB 1 1
22 24588 1 1 60 LEU CD1 C 2.675 5.300 -6.117 1.00 . A A . 106 LEU CD1 1 1
22 24589 1 1 60 LEU CD2 C 2.071 5.563 -8.527 1.00 . A A . 106 LEU CD2 1 1
22 24590 1 1 60 LEU CG C 1.784 4.777 -7.245 1.00 . A A . 106 LEU CG 1 1
22 24591 1 1 60 LEU H H -0.262 3.180 -6.395 1.00 . A A . 106 LEU H 1 1
22 24592 1 1 60 LEU HA H 0.765 2.705 -9.067 1.00 . A A . 106 LEU HA 1 1
22 24593 1 1 60 LEU HB2 H 2.392 2.861 -6.548 1.00 . A A . 106 LEU HB2 1 1
22 24594 1 1 60 LEU HB3 H 2.894 3.213 -8.186 1.00 . A A . 106 LEU HB3 1 1
22 24595 1 1 60 LEU HD11 H 3.706 5.295 -6.441 1.00 . A A . 106 LEU HD11 1 1
22 24596 1 1 60 LEU HD12 H 2.567 4.666 -5.250 1.00 . A A . 106 LEU HD12 1 1
22 24597 1 1 60 LEU HD13 H 2.382 6.308 -5.865 1.00 . A A . 106 LEU HD13 1 1
22 24598 1 1 60 LEU HD21 H 2.188 6.610 -8.289 1.00 . A A . 106 LEU HD21 1 1
22 24599 1 1 60 LEU HD22 H 1.248 5.441 -9.216 1.00 . A A . 106 LEU HD22 1 1
22 24600 1 1 60 LEU HD23 H 2.978 5.193 -8.981 1.00 . A A . 106 LEU HD23 1 1
22 24601 1 1 60 LEU HG H 0.747 4.899 -6.970 1.00 . A A . 106 LEU HG 1 1
22 24602 1 1 60 LEU N N -0.321 2.800 -7.297 1.00 . A A . 106 LEU N 1 1
22 24603 1 1 60 LEU O O 1.822 0.381 -8.769 1.00 . A A . 106 LEU O 1 1
22 24604 1 1 61 VAL C C 0.042 -1.874 -7.169 1.00 . A A . 107 VAL C 1 1
22 24605 1 1 61 VAL CA C 1.094 -1.002 -6.491 1.00 . A A . 107 VAL CA 1 1
22 24606 1 1 61 VAL CB C 1.085 -1.285 -4.986 1.00 . A A . 107 VAL CB 1 1
22 24607 1 1 61 VAL CG1 C 2.224 -0.516 -4.319 1.00 . A A . 107 VAL CG1 1 1
22 24608 1 1 61 VAL CG2 C -0.250 -0.835 -4.384 1.00 . A A . 107 VAL CG2 1 1
22 24609 1 1 61 VAL H H 0.370 0.946 -6.067 1.00 . A A . 107 VAL H 1 1
22 24610 1 1 61 VAL HA H 2.066 -1.256 -6.885 1.00 . A A . 107 VAL HA 1 1
22 24611 1 1 61 VAL HB H 1.220 -2.344 -4.819 1.00 . A A . 107 VAL HB 1 1
22 24612 1 1 61 VAL HG11 H 2.098 0.541 -4.502 1.00 . A A . 107 VAL HG11 1 1
22 24613 1 1 61 VAL HG12 H 3.168 -0.843 -4.729 1.00 . A A . 107 VAL HG12 1 1
22 24614 1 1 61 VAL HG13 H 2.210 -0.702 -3.255 1.00 . A A . 107 VAL HG13 1 1
22 24615 1 1 61 VAL HG21 H -1.060 -1.166 -5.017 1.00 . A A . 107 VAL HG21 1 1
22 24616 1 1 61 VAL HG22 H -0.267 0.242 -4.310 1.00 . A A . 107 VAL HG22 1 1
22 24617 1 1 61 VAL HG23 H -0.364 -1.266 -3.400 1.00 . A A . 107 VAL HG23 1 1
22 24618 1 1 61 VAL N N 0.836 0.413 -6.744 1.00 . A A . 107 VAL N 1 1
22 24619 1 1 61 VAL O O -1.136 -1.522 -7.230 1.00 . A A . 107 VAL O 1 1
22 24620 1 1 62 LYS C C -0.217 -5.361 -7.805 1.00 . A A . 108 LYS C 1 1
22 24621 1 1 62 LYS CA C -0.420 -3.949 -8.345 1.00 . A A . 108 LYS CA 1 1
22 24622 1 1 62 LYS CB C -0.167 -3.949 -9.853 1.00 . A A . 108 LYS CB 1 1
22 24623 1 1 62 LYS CD C -2.262 -3.066 -10.892 1.00 . A A . 108 LYS CD 1 1
22 24624 1 1 62 LYS CE C -3.123 -1.804 -10.848 1.00 . A A . 108 LYS CE 1 1
22 24625 1 1 62 LYS CG C -0.828 -2.722 -10.483 1.00 . A A . 108 LYS CG 1 1
22 24626 1 1 62 LYS H H 1.434 -3.249 -7.592 1.00 . A A . 108 LYS H 1 1
22 24627 1 1 62 LYS HA H -1.439 -3.643 -8.159 1.00 . A A . 108 LYS HA 1 1
22 24628 1 1 62 LYS HB2 H 0.896 -3.922 -10.039 1.00 . A A . 108 LYS HB2 1 1
22 24629 1 1 62 LYS HB3 H -0.586 -4.844 -10.289 1.00 . A A . 108 LYS HB3 1 1
22 24630 1 1 62 LYS HD2 H -2.262 -3.468 -11.895 1.00 . A A . 108 LYS HD2 1 1
22 24631 1 1 62 LYS HD3 H -2.665 -3.799 -10.210 1.00 . A A . 108 LYS HD3 1 1
22 24632 1 1 62 LYS HE2 H -3.338 -1.558 -9.819 1.00 . A A . 108 LYS HE2 1 1
22 24633 1 1 62 LYS HE3 H -2.576 -0.987 -11.299 1.00 . A A . 108 LYS HE3 1 1
22 24634 1 1 62 LYS HG2 H -0.841 -1.913 -9.766 1.00 . A A . 108 LYS HG2 1 1
22 24635 1 1 62 LYS HG3 H -0.269 -2.420 -11.355 1.00 . A A . 108 LYS HG3 1 1
22 24636 1 1 62 LYS HZ1 H -4.211 -2.317 -12.548 1.00 . A A . 108 LYS HZ1 1 1
22 24637 1 1 62 LYS HZ2 H -4.925 -1.092 -11.613 1.00 . A A . 108 LYS HZ2 1 1
22 24638 1 1 62 LYS HZ3 H -4.983 -2.707 -11.089 1.00 . A A . 108 LYS HZ3 1 1
22 24639 1 1 62 LYS N N 0.485 -3.020 -7.674 1.00 . A A . 108 LYS N 1 1
22 24640 1 1 62 LYS NZ N -4.407 -1.994 -11.580 1.00 . A A . 108 LYS NZ 1 1
22 24641 1 1 62 LYS O O 0.828 -5.680 -7.239 1.00 . A A . 108 LYS O 1 1
22 24642 1 1 63 GLU C C -0.011 -8.325 -8.207 1.00 . A A . 109 GLU C 1 1
22 24643 1 1 63 GLU CA C -1.149 -7.585 -7.510 1.00 . A A . 109 GLU CA 1 1
22 24644 1 1 63 GLU CB C -2.462 -8.321 -7.782 1.00 . A A . 109 GLU CB 1 1
22 24645 1 1 63 GLU CD C -4.929 -7.968 -7.699 1.00 . A A . 109 GLU CD 1 1
22 24646 1 1 63 GLU CG C -3.601 -7.630 -7.032 1.00 . A A . 109 GLU CG 1 1
22 24647 1 1 63 GLU H H -2.040 -5.899 -8.440 1.00 . A A . 109 GLU H 1 1
22 24648 1 1 63 GLU HA H -0.965 -7.580 -6.447 1.00 . A A . 109 GLU HA 1 1
22 24649 1 1 63 GLU HB2 H -2.668 -8.309 -8.843 1.00 . A A . 109 GLU HB2 1 1
22 24650 1 1 63 GLU HB3 H -2.378 -9.343 -7.443 1.00 . A A . 109 GLU HB3 1 1
22 24651 1 1 63 GLU HG2 H -3.615 -7.970 -6.006 1.00 . A A . 109 GLU HG2 1 1
22 24652 1 1 63 GLU HG3 H -3.450 -6.561 -7.055 1.00 . A A . 109 GLU HG3 1 1
22 24653 1 1 63 GLU N N -1.229 -6.206 -7.985 1.00 . A A . 109 GLU N 1 1
22 24654 1 1 63 GLU O O 0.301 -8.064 -9.370 1.00 . A A . 109 GLU O 1 1
22 24655 1 1 63 GLU OE1 O -5.327 -9.119 -7.631 1.00 . A A . 109 GLU OE1 1 1
22 24656 1 1 63 GLU OE2 O -5.528 -7.071 -8.270 1.00 . A A . 109 GLU OE2 1 1
22 24657 1 1 64 ARG C C 2.905 -9.146 -8.350 1.00 . A A . 110 ARG C 1 1
22 24658 1 1 64 ARG CA C 1.712 -10.042 -8.028 1.00 . A A . 110 ARG CA 1 1
22 24659 1 1 64 ARG CB C 1.280 -10.776 -9.303 1.00 . A A . 110 ARG CB 1 1
22 24660 1 1 64 ARG CD C 0.459 -13.047 -8.656 1.00 . A A . 110 ARG CD 1 1
22 24661 1 1 64 ARG CG C 0.037 -11.620 -9.014 1.00 . A A . 110 ARG CG 1 1
22 24662 1 1 64 ARG CZ C 0.479 -14.887 -10.242 1.00 . A A . 110 ARG CZ 1 1
22 24663 1 1 64 ARG H H 0.311 -9.419 -6.560 1.00 . A A . 110 ARG H 1 1
22 24664 1 1 64 ARG HA H 2.015 -10.774 -7.294 1.00 . A A . 110 ARG HA 1 1
22 24665 1 1 64 ARG HB2 H 1.054 -10.054 -10.075 1.00 . A A . 110 ARG HB2 1 1
22 24666 1 1 64 ARG HB3 H 2.080 -11.419 -9.636 1.00 . A A . 110 ARG HB3 1 1
22 24667 1 1 64 ARG HD2 H 1.216 -13.012 -7.888 1.00 . A A . 110 ARG HD2 1 1
22 24668 1 1 64 ARG HD3 H -0.400 -13.588 -8.284 1.00 . A A . 110 ARG HD3 1 1
22 24669 1 1 64 ARG HE H 1.747 -13.339 -10.316 1.00 . A A . 110 ARG HE 1 1
22 24670 1 1 64 ARG HG2 H -0.508 -11.188 -8.187 1.00 . A A . 110 ARG HG2 1 1
22 24671 1 1 64 ARG HG3 H -0.594 -11.644 -9.889 1.00 . A A . 110 ARG HG3 1 1
22 24672 1 1 64 ARG HH11 H -1.416 -14.250 -10.145 1.00 . A A . 110 ARG HH11 1 1
22 24673 1 1 64 ARG HH12 H -1.202 -15.885 -10.674 1.00 . A A . 110 ARG HH12 1 1
22 24674 1 1 64 ARG HH21 H 2.255 -15.790 -10.433 1.00 . A A . 110 ARG HH21 1 1
22 24675 1 1 64 ARG HH22 H 0.876 -16.757 -10.837 1.00 . A A . 110 ARG HH22 1 1
22 24676 1 1 64 ARG N N 0.606 -9.256 -7.480 1.00 . A A . 110 ARG N 1 1
22 24677 1 1 64 ARG NE N 0.996 -13.733 -9.827 1.00 . A A . 110 ARG NE 1 1
22 24678 1 1 64 ARG NH1 N -0.814 -15.017 -10.363 1.00 . A A . 110 ARG NH1 1 1
22 24679 1 1 64 ARG NH2 N 1.265 -15.890 -10.526 1.00 . A A . 110 ARG NH2 1 1
22 24680 1 1 64 ARG O O 3.638 -9.383 -9.310 1.00 . A A . 110 ARG O 1 1
22 24681 1 1 65 ASP C C 4.952 -6.957 -6.422 1.00 . A A . 111 ASP C 1 1
22 24682 1 1 65 ASP CA C 4.209 -7.190 -7.734 1.00 . A A . 111 ASP CA 1 1
22 24683 1 1 65 ASP CB C 3.706 -5.847 -8.268 1.00 . A A . 111 ASP CB 1 1
22 24684 1 1 65 ASP CG C 2.981 -6.066 -9.591 1.00 . A A . 111 ASP CG 1 1
22 24685 1 1 65 ASP H H 2.483 -7.975 -6.780 1.00 . A A . 111 ASP H 1 1
22 24686 1 1 65 ASP HA H 4.892 -7.617 -8.453 1.00 . A A . 111 ASP HA 1 1
22 24687 1 1 65 ASP HB2 H 3.027 -5.407 -7.552 1.00 . A A . 111 ASP HB2 1 1
22 24688 1 1 65 ASP HB3 H 4.544 -5.186 -8.424 1.00 . A A . 111 ASP HB3 1 1
22 24689 1 1 65 ASP N N 3.096 -8.114 -7.532 1.00 . A A . 111 ASP N 1 1
22 24690 1 1 65 ASP O O 4.342 -6.853 -5.358 1.00 . A A . 111 ASP O 1 1
22 24691 1 1 65 ASP OD1 O 3.652 -6.334 -10.574 1.00 . A A . 111 ASP OD1 1 1
22 24692 1 1 65 ASP OD2 O 1.766 -5.962 -9.604 1.00 . A A . 111 ASP OD2 1 1
22 24693 1 1 66 ALA C C 7.319 -5.166 -5.092 1.00 . A A . 112 ALA C 1 1
22 24694 1 1 66 ALA CA C 7.098 -6.659 -5.323 1.00 . A A . 112 ALA CA 1 1
22 24695 1 1 66 ALA CB C 8.457 -7.345 -5.478 1.00 . A A . 112 ALA CB 1 1
22 24696 1 1 66 ALA H H 6.708 -6.970 -7.385 1.00 . A A . 112 ALA H 1 1
22 24697 1 1 66 ALA HA H 6.593 -7.076 -4.464 1.00 . A A . 112 ALA HA 1 1
22 24698 1 1 66 ALA HB1 H 8.987 -6.909 -6.311 1.00 . A A . 112 ALA HB1 1 1
22 24699 1 1 66 ALA HB2 H 8.309 -8.399 -5.657 1.00 . A A . 112 ALA HB2 1 1
22 24700 1 1 66 ALA HB3 H 9.033 -7.211 -4.574 1.00 . A A . 112 ALA HB3 1 1
22 24701 1 1 66 ALA N N 6.276 -6.878 -6.510 1.00 . A A . 112 ALA N 1 1
22 24702 1 1 66 ALA O O 7.516 -4.399 -6.034 1.00 . A A . 112 ALA O 1 1
22 24703 1 1 67 VAL C C 8.670 -3.217 -2.522 1.00 . A A . 113 VAL C 1 1
22 24704 1 1 67 VAL CA C 7.484 -3.363 -3.470 1.00 . A A . 113 VAL CA 1 1
22 24705 1 1 67 VAL CB C 6.233 -2.798 -2.795 1.00 . A A . 113 VAL CB 1 1
22 24706 1 1 67 VAL CG1 C 5.077 -2.776 -3.795 1.00 . A A . 113 VAL CG1 1 1
22 24707 1 1 67 VAL CG2 C 5.855 -3.680 -1.602 1.00 . A A . 113 VAL CG2 1 1
22 24708 1 1 67 VAL H H 7.125 -5.423 -3.114 1.00 . A A . 113 VAL H 1 1
22 24709 1 1 67 VAL HA H 7.681 -2.799 -4.369 1.00 . A A . 113 VAL HA 1 1
22 24710 1 1 67 VAL HB H 6.432 -1.792 -2.452 1.00 . A A . 113 VAL HB 1 1
22 24711 1 1 67 VAL HG11 H 4.166 -2.503 -3.286 1.00 . A A . 113 VAL HG11 1 1
22 24712 1 1 67 VAL HG12 H 4.964 -3.755 -4.236 1.00 . A A . 113 VAL HG12 1 1
22 24713 1 1 67 VAL HG13 H 5.286 -2.054 -4.571 1.00 . A A . 113 VAL HG13 1 1
22 24714 1 1 67 VAL HG21 H 6.748 -3.953 -1.059 1.00 . A A . 113 VAL HG21 1 1
22 24715 1 1 67 VAL HG22 H 5.361 -4.572 -1.957 1.00 . A A . 113 VAL HG22 1 1
22 24716 1 1 67 VAL HG23 H 5.189 -3.136 -0.949 1.00 . A A . 113 VAL HG23 1 1
22 24717 1 1 67 VAL N N 7.285 -4.766 -3.823 1.00 . A A . 113 VAL N 1 1
22 24718 1 1 67 VAL O O 9.124 -4.190 -1.920 1.00 . A A . 113 VAL O 1 1
22 24719 1 1 68 GLN C C 9.818 -1.183 -0.174 1.00 . A A . 114 GLN C 1 1
22 24720 1 1 68 GLN CA C 10.302 -1.727 -1.514 1.00 . A A . 114 GLN CA 1 1
22 24721 1 1 68 GLN CB C 11.253 -0.711 -2.151 1.00 . A A . 114 GLN CB 1 1
22 24722 1 1 68 GLN CD C 13.075 -2.384 -2.466 1.00 . A A . 114 GLN CD 1 1
22 24723 1 1 68 GLN CG C 12.140 -1.415 -3.179 1.00 . A A . 114 GLN CG 1 1
22 24724 1 1 68 GLN H H 8.765 -1.249 -2.898 1.00 . A A . 114 GLN H 1 1
22 24725 1 1 68 GLN HA H 10.837 -2.650 -1.347 1.00 . A A . 114 GLN HA 1 1
22 24726 1 1 68 GLN HB2 H 10.677 0.062 -2.639 1.00 . A A . 114 GLN HB2 1 1
22 24727 1 1 68 GLN HB3 H 11.873 -0.270 -1.385 1.00 . A A . 114 GLN HB3 1 1
22 24728 1 1 68 GLN HE21 H 14.561 -1.074 -2.334 1.00 . A A . 114 GLN HE21 1 1
22 24729 1 1 68 GLN HE22 H 14.881 -2.604 -1.670 1.00 . A A . 114 GLN HE22 1 1
22 24730 1 1 68 GLN HG2 H 11.520 -1.959 -3.877 1.00 . A A . 114 GLN HG2 1 1
22 24731 1 1 68 GLN HG3 H 12.723 -0.681 -3.713 1.00 . A A . 114 GLN HG3 1 1
22 24732 1 1 68 GLN N N 9.167 -1.989 -2.394 1.00 . A A . 114 GLN N 1 1
22 24733 1 1 68 GLN NE2 N 14.272 -1.988 -2.128 1.00 . A A . 114 GLN NE2 1 1
22 24734 1 1 68 GLN O O 8.862 -0.411 -0.109 1.00 . A A . 114 GLN O 1 1
22 24735 1 1 68 GLN OE1 O 12.712 -3.532 -2.208 1.00 . A A . 114 GLN OE1 1 1
22 24736 1 1 69 GLY C C 10.248 0.368 2.352 1.00 . A A . 115 GLY C 1 1
22 24737 1 1 69 GLY CA C 10.121 -1.146 2.238 1.00 . A A . 115 GLY CA 1 1
22 24738 1 1 69 GLY H H 11.244 -2.214 0.785 1.00 . A A . 115 GLY H 1 1
22 24739 1 1 69 GLY HA2 H 9.100 -1.436 2.441 1.00 . A A . 115 GLY HA2 1 1
22 24740 1 1 69 GLY HA3 H 10.775 -1.610 2.961 1.00 . A A . 115 GLY HA3 1 1
22 24741 1 1 69 GLY N N 10.490 -1.597 0.898 1.00 . A A . 115 GLY N 1 1
22 24742 1 1 69 GLY O O 11.350 0.912 2.415 1.00 . A A . 115 GLY O 1 1
22 24743 1 1 70 GLY C C 8.526 3.143 1.213 1.00 . A A . 116 GLY C 1 1
22 24744 1 1 70 GLY CA C 9.094 2.503 2.478 1.00 . A A . 116 GLY CA 1 1
22 24745 1 1 70 GLY H H 8.253 0.561 2.319 1.00 . A A . 116 GLY H 1 1
22 24746 1 1 70 GLY HA2 H 8.489 2.793 3.326 1.00 . A A . 116 GLY HA2 1 1
22 24747 1 1 70 GLY HA3 H 10.104 2.853 2.627 1.00 . A A . 116 GLY HA3 1 1
22 24748 1 1 70 GLY N N 9.102 1.046 2.375 1.00 . A A . 116 GLY N 1 1
22 24749 1 1 70 GLY O O 8.007 4.258 1.247 1.00 . A A . 116 GLY O 1 1
22 24750 1 1 71 GLN C C 6.627 3.215 -1.093 1.00 . A A . 117 GLN C 1 1
22 24751 1 1 71 GLN CA C 8.127 2.940 -1.180 1.00 . A A . 117 GLN CA 1 1
22 24752 1 1 71 GLN CB C 8.383 1.931 -2.302 1.00 . A A . 117 GLN CB 1 1
22 24753 1 1 71 GLN CD C 8.665 1.663 -4.766 1.00 . A A . 117 GLN CD 1 1
22 24754 1 1 71 GLN CG C 8.529 2.673 -3.632 1.00 . A A . 117 GLN CG 1 1
22 24755 1 1 71 GLN H H 9.058 1.546 0.119 1.00 . A A . 117 GLN H 1 1
22 24756 1 1 71 GLN HA H 8.639 3.859 -1.416 1.00 . A A . 117 GLN HA 1 1
22 24757 1 1 71 GLN HB2 H 9.289 1.383 -2.091 1.00 . A A . 117 GLN HB2 1 1
22 24758 1 1 71 GLN HB3 H 7.552 1.244 -2.365 1.00 . A A . 117 GLN HB3 1 1
22 24759 1 1 71 GLN HE21 H 6.820 0.961 -4.550 1.00 . A A . 117 GLN HE21 1 1
22 24760 1 1 71 GLN HE22 H 7.731 0.238 -5.785 1.00 . A A . 117 GLN HE22 1 1
22 24761 1 1 71 GLN HG2 H 7.658 3.290 -3.798 1.00 . A A . 117 GLN HG2 1 1
22 24762 1 1 71 GLN HG3 H 9.412 3.296 -3.600 1.00 . A A . 117 GLN HG3 1 1
22 24763 1 1 71 GLN N N 8.632 2.427 0.093 1.00 . A A . 117 GLN N 1 1
22 24764 1 1 71 GLN NE2 N 7.655 0.890 -5.058 1.00 . A A . 117 GLN NE2 1 1
22 24765 1 1 71 GLN O O 5.882 2.478 -0.448 1.00 . A A . 117 GLN O 1 1
22 24766 1 1 71 GLN OE1 O 9.713 1.574 -5.405 1.00 . A A . 117 GLN OE1 1 1
22 24767 1 1 72 GLY C C 3.935 3.552 -2.368 1.00 . A A . 118 GLY C 1 1
22 24768 1 1 72 GLY CA C 4.784 4.656 -1.750 1.00 . A A . 118 GLY CA 1 1
22 24769 1 1 72 GLY H H 6.837 4.836 -2.252 1.00 . A A . 118 GLY H 1 1
22 24770 1 1 72 GLY HA2 H 4.464 4.821 -0.731 1.00 . A A . 118 GLY HA2 1 1
22 24771 1 1 72 GLY HA3 H 4.652 5.564 -2.317 1.00 . A A . 118 GLY HA3 1 1
22 24772 1 1 72 GLY N N 6.197 4.286 -1.754 1.00 . A A . 118 GLY N 1 1
22 24773 1 1 72 GLY O O 4.170 3.127 -3.500 1.00 . A A . 118 GLY O 1 1
22 24774 1 1 73 LEU C C 0.862 2.631 -2.822 1.00 . A A . 119 LEU C 1 1
22 24775 1 1 73 LEU CA C 2.060 2.034 -2.090 1.00 . A A . 119 LEU CA 1 1
22 24776 1 1 73 LEU CB C 1.559 1.184 -0.922 1.00 . A A . 119 LEU CB 1 1
22 24777 1 1 73 LEU CD1 C 1.996 -0.084 1.188 1.00 . A A . 119 LEU CD1 1 1
22 24778 1 1 73 LEU CD2 C 3.515 -0.365 -0.775 1.00 . A A . 119 LEU CD2 1 1
22 24779 1 1 73 LEU CG C 2.647 0.628 0.002 1.00 . A A . 119 LEU CG 1 1
22 24780 1 1 73 LEU H H 2.807 3.468 -0.716 1.00 . A A . 119 LEU H 1 1
22 24781 1 1 73 LEU HA H 2.609 1.402 -2.771 1.00 . A A . 119 LEU HA 1 1
22 24782 1 1 73 LEU HB2 H 0.892 1.787 -0.325 1.00 . A A . 119 LEU HB2 1 1
22 24783 1 1 73 LEU HB3 H 0.994 0.356 -1.325 1.00 . A A . 119 LEU HB3 1 1
22 24784 1 1 73 LEU HD11 H 1.856 -1.128 0.948 1.00 . A A . 119 LEU HD11 1 1
22 24785 1 1 73 LEU HD12 H 1.038 0.368 1.398 1.00 . A A . 119 LEU HD12 1 1
22 24786 1 1 73 LEU HD13 H 2.633 0.003 2.055 1.00 . A A . 119 LEU HD13 1 1
22 24787 1 1 73 LEU HD21 H 3.484 -0.124 -1.827 1.00 . A A . 119 LEU HD21 1 1
22 24788 1 1 73 LEU HD22 H 3.141 -1.366 -0.624 1.00 . A A . 119 LEU HD22 1 1
22 24789 1 1 73 LEU HD23 H 4.535 -0.304 -0.422 1.00 . A A . 119 LEU HD23 1 1
22 24790 1 1 73 LEU HG H 3.261 1.440 0.363 1.00 . A A . 119 LEU HG 1 1
22 24791 1 1 73 LEU N N 2.944 3.092 -1.611 1.00 . A A . 119 LEU N 1 1
22 24792 1 1 73 LEU O O 0.586 2.291 -3.971 1.00 . A A . 119 LEU O 1 1
22 24793 1 1 74 ILE C C -1.133 5.605 -2.220 1.00 . A A . 120 ILE C 1 1
22 24794 1 1 74 ILE CA C -1.017 4.172 -2.725 1.00 . A A . 120 ILE CA 1 1
22 24795 1 1 74 ILE CB C -2.300 3.416 -2.359 1.00 . A A . 120 ILE CB 1 1
22 24796 1 1 74 ILE CD1 C -3.375 1.157 -2.225 1.00 . A A . 120 ILE CD1 1 1
22 24797 1 1 74 ILE CG1 C -2.138 1.928 -2.694 1.00 . A A . 120 ILE CG1 1 1
22 24798 1 1 74 ILE CG2 C -3.476 3.994 -3.154 1.00 . A A . 120 ILE CG2 1 1
22 24799 1 1 74 ILE H H 0.424 3.756 -1.224 1.00 . A A . 120 ILE H 1 1
22 24800 1 1 74 ILE HA H -0.911 4.183 -3.799 1.00 . A A . 120 ILE HA 1 1
22 24801 1 1 74 ILE HB H -2.492 3.530 -1.302 1.00 . A A . 120 ILE HB 1 1
22 24802 1 1 74 ILE HD11 H -3.359 0.161 -2.642 1.00 . A A . 120 ILE HD11 1 1
22 24803 1 1 74 ILE HD12 H -4.265 1.671 -2.553 1.00 . A A . 120 ILE HD12 1 1
22 24804 1 1 74 ILE HD13 H -3.372 1.096 -1.146 1.00 . A A . 120 ILE HD13 1 1
22 24805 1 1 74 ILE HG12 H -2.022 1.809 -3.762 1.00 . A A . 120 ILE HG12 1 1
22 24806 1 1 74 ILE HG13 H -1.265 1.539 -2.192 1.00 . A A . 120 ILE HG13 1 1
22 24807 1 1 74 ILE HG21 H -4.171 3.205 -3.395 1.00 . A A . 120 ILE HG21 1 1
22 24808 1 1 74 ILE HG22 H -3.109 4.441 -4.066 1.00 . A A . 120 ILE HG22 1 1
22 24809 1 1 74 ILE HG23 H -3.976 4.746 -2.561 1.00 . A A . 120 ILE HG23 1 1
22 24810 1 1 74 ILE N N 0.154 3.525 -2.137 1.00 . A A . 120 ILE N 1 1
22 24811 1 1 74 ILE O O -0.763 5.912 -1.087 1.00 . A A . 120 ILE O 1 1
22 24812 1 1 75 LYS C C -3.242 8.125 -2.199 1.00 . A A . 121 LYS C 1 1
22 24813 1 1 75 LYS CA C -1.823 7.880 -2.703 1.00 . A A . 121 LYS CA 1 1
22 24814 1 1 75 LYS CB C -1.554 8.788 -3.903 1.00 . A A . 121 LYS CB 1 1
22 24815 1 1 75 LYS CD C -0.647 11.031 -4.530 1.00 . A A . 121 LYS CD 1 1
22 24816 1 1 75 LYS CE C 0.872 10.965 -4.365 1.00 . A A . 121 LYS CE 1 1
22 24817 1 1 75 LYS CG C -1.318 10.221 -3.420 1.00 . A A . 121 LYS CG 1 1
22 24818 1 1 75 LYS H H -1.936 6.178 -3.963 1.00 . A A . 121 LYS H 1 1
22 24819 1 1 75 LYS HA H -1.124 8.122 -1.917 1.00 . A A . 121 LYS HA 1 1
22 24820 1 1 75 LYS HB2 H -0.678 8.437 -4.431 1.00 . A A . 121 LYS HB2 1 1
22 24821 1 1 75 LYS HB3 H -2.405 8.771 -4.567 1.00 . A A . 121 LYS HB3 1 1
22 24822 1 1 75 LYS HD2 H -0.924 10.622 -5.491 1.00 . A A . 121 LYS HD2 1 1
22 24823 1 1 75 LYS HD3 H -0.969 12.059 -4.471 1.00 . A A . 121 LYS HD3 1 1
22 24824 1 1 75 LYS HE2 H 1.113 10.960 -3.313 1.00 . A A . 121 LYS HE2 1 1
22 24825 1 1 75 LYS HE3 H 1.237 10.052 -4.814 1.00 . A A . 121 LYS HE3 1 1
22 24826 1 1 75 LYS HG2 H -2.265 10.674 -3.163 1.00 . A A . 121 LYS HG2 1 1
22 24827 1 1 75 LYS HG3 H -0.679 10.206 -2.550 1.00 . A A . 121 LYS HG3 1 1
22 24828 1 1 75 LYS HZ1 H 1.174 13.013 -4.599 1.00 . A A . 121 LYS HZ1 1 1
22 24829 1 1 75 LYS HZ2 H 1.347 12.118 -6.033 1.00 . A A . 121 LYS HZ2 1 1
22 24830 1 1 75 LYS HZ3 H 2.566 12.076 -4.850 1.00 . A A . 121 LYS HZ3 1 1
22 24831 1 1 75 LYS N N -1.656 6.479 -3.073 1.00 . A A . 121 LYS N 1 1
22 24832 1 1 75 LYS NZ N 1.540 12.130 -5.011 1.00 . A A . 121 LYS NZ 1 1
22 24833 1 1 75 LYS O O -4.213 7.641 -2.779 1.00 . A A . 121 LYS O 1 1
22 24834 1 1 76 ILE C C -5.003 10.653 -0.741 1.00 . A A . 122 ILE C 1 1
22 24835 1 1 76 ILE CA C -4.656 9.182 -0.533 1.00 . A A . 122 ILE CA 1 1
22 24836 1 1 76 ILE CB C -4.665 8.873 0.967 1.00 . A A . 122 ILE CB 1 1
22 24837 1 1 76 ILE CD1 C -5.050 6.423 0.485 1.00 . A A . 122 ILE CD1 1 1
22 24838 1 1 76 ILE CG1 C -4.156 7.441 1.209 1.00 . A A . 122 ILE CG1 1 1
22 24839 1 1 76 ILE CG2 C -6.089 9.014 1.515 1.00 . A A . 122 ILE CG2 1 1
22 24840 1 1 76 ILE H H -2.540 9.238 -0.688 1.00 . A A . 122 ILE H 1 1
22 24841 1 1 76 ILE HA H -5.403 8.573 -1.019 1.00 . A A . 122 ILE HA 1 1
22 24842 1 1 76 ILE HB H -4.018 9.572 1.478 1.00 . A A . 122 ILE HB 1 1
22 24843 1 1 76 ILE HD11 H -4.546 6.069 -0.402 1.00 . A A . 122 ILE HD11 1 1
22 24844 1 1 76 ILE HD12 H -5.981 6.895 0.205 1.00 . A A . 122 ILE HD12 1 1
22 24845 1 1 76 ILE HD13 H -5.251 5.590 1.141 1.00 . A A . 122 ILE HD13 1 1
22 24846 1 1 76 ILE HG12 H -3.146 7.355 0.838 1.00 . A A . 122 ILE HG12 1 1
22 24847 1 1 76 ILE HG13 H -4.167 7.233 2.268 1.00 . A A . 122 ILE HG13 1 1
22 24848 1 1 76 ILE HG21 H -6.261 10.038 1.811 1.00 . A A . 122 ILE HG21 1 1
22 24849 1 1 76 ILE HG22 H -6.212 8.366 2.371 1.00 . A A . 122 ILE HG22 1 1
22 24850 1 1 76 ILE HG23 H -6.798 8.738 0.749 1.00 . A A . 122 ILE HG23 1 1
22 24851 1 1 76 ILE N N -3.349 8.880 -1.110 1.00 . A A . 122 ILE N 1 1
22 24852 1 1 76 ILE O O -4.139 11.527 -0.677 1.00 . A A . 122 ILE O 1 1
22 24853 1 1 77 GLY C C -7.576 12.765 -0.027 1.00 . A A . 123 GLY C 1 1
22 24854 1 1 77 GLY CA C -6.745 12.280 -1.210 1.00 . A A . 123 GLY CA 1 1
22 24855 1 1 77 GLY H H -6.925 10.173 -1.030 1.00 . A A . 123 GLY H 1 1
22 24856 1 1 77 GLY HA2 H -5.889 12.929 -1.335 1.00 . A A . 123 GLY HA2 1 1
22 24857 1 1 77 GLY HA3 H -7.351 12.313 -2.103 1.00 . A A . 123 GLY HA3 1 1
22 24858 1 1 77 GLY N N -6.283 10.912 -0.992 1.00 . A A . 123 GLY N 1 1
22 24859 1 1 77 GLY O O -7.166 12.526 1.097 1.00 . A A . 123 GLY O 1 1
22 24860 1 1 77 GLY OXT O -8.610 13.368 -0.261 1.00 . A A . 123 GLY OXT 1 1
23 24861 1 1 1 ALA C C 19.193 6.815 -0.020 1.00 . A A . 47 ALA C 1 1
23 24862 1 1 1 ALA CA C 20.405 6.010 -0.474 1.00 . A A . 47 ALA CA 1 1
23 24863 1 1 1 ALA CB C 21.313 6.907 -1.318 1.00 . A A . 47 ALA CB 1 1
23 24864 1 1 1 ALA H1 H 19.197 4.332 -0.714 1.00 . A A . 47 ALA H1 1 1
23 24865 1 1 1 ALA H2 H 20.741 4.178 -1.405 1.00 . A A . 47 ALA H2 1 1
23 24866 1 1 1 ALA H3 H 19.560 5.135 -2.163 1.00 . A A . 47 ALA H3 1 1
23 24867 1 1 1 ALA HA H 20.949 5.671 0.396 1.00 . A A . 47 ALA HA 1 1
23 24868 1 1 1 ALA HB1 H 21.974 7.462 -0.669 1.00 . A A . 47 ALA HB1 1 1
23 24869 1 1 1 ALA HB2 H 20.708 7.595 -1.890 1.00 . A A . 47 ALA HB2 1 1
23 24870 1 1 1 ALA HB3 H 21.898 6.297 -1.991 1.00 . A A . 47 ALA HB3 1 1
23 24871 1 1 1 ALA N N 19.941 4.825 -1.247 1.00 . A A . 47 ALA N 1 1
23 24872 1 1 1 ALA O O 18.699 7.681 -0.742 1.00 . A A . 47 ALA O 1 1
23 24873 1 1 2 GLY C C 16.413 6.251 1.991 1.00 . A A . 48 GLY C 1 1
23 24874 1 1 2 GLY CA C 17.561 7.222 1.734 1.00 . A A . 48 GLY CA 1 1
23 24875 1 1 2 GLY H H 19.154 5.820 1.717 1.00 . A A . 48 GLY H 1 1
23 24876 1 1 2 GLY HA2 H 17.842 7.698 2.663 1.00 . A A . 48 GLY HA2 1 1
23 24877 1 1 2 GLY HA3 H 17.236 7.974 1.032 1.00 . A A . 48 GLY HA3 1 1
23 24878 1 1 2 GLY N N 18.719 6.519 1.187 1.00 . A A . 48 GLY N 1 1
23 24879 1 1 2 GLY O O 15.810 6.251 3.065 1.00 . A A . 48 GLY O 1 1
23 24880 1 1 3 ALA C C 13.707 5.142 1.356 1.00 . A A . 49 ALA C 1 1
23 24881 1 1 3 ALA CA C 15.041 4.442 1.114 1.00 . A A . 49 ALA CA 1 1
23 24882 1 1 3 ALA CB C 15.316 3.480 2.271 1.00 . A A . 49 ALA CB 1 1
23 24883 1 1 3 ALA H H 16.638 5.468 0.161 1.00 . A A . 49 ALA H 1 1
23 24884 1 1 3 ALA HA H 14.978 3.875 0.197 1.00 . A A . 49 ALA HA 1 1
23 24885 1 1 3 ALA HB1 H 15.073 3.962 3.207 1.00 . A A . 49 ALA HB1 1 1
23 24886 1 1 3 ALA HB2 H 16.361 3.203 2.270 1.00 . A A . 49 ALA HB2 1 1
23 24887 1 1 3 ALA HB3 H 14.710 2.594 2.155 1.00 . A A . 49 ALA HB3 1 1
23 24888 1 1 3 ALA N N 16.121 5.421 0.992 1.00 . A A . 49 ALA N 1 1
23 24889 1 1 3 ALA O O 13.662 6.300 1.769 1.00 . A A . 49 ALA O 1 1
23 24890 1 1 4 GLY C C 10.967 6.011 0.212 1.00 . A A . 50 GLY C 1 1
23 24891 1 1 4 GLY CA C 11.284 4.979 1.288 1.00 . A A . 50 GLY CA 1 1
23 24892 1 1 4 GLY H H 12.717 3.503 0.768 1.00 . A A . 50 GLY H 1 1
23 24893 1 1 4 GLY HA2 H 10.556 4.181 1.243 1.00 . A A . 50 GLY HA2 1 1
23 24894 1 1 4 GLY HA3 H 11.233 5.454 2.257 1.00 . A A . 50 GLY HA3 1 1
23 24895 1 1 4 GLY N N 12.620 4.422 1.096 1.00 . A A . 50 GLY N 1 1
23 24896 1 1 4 GLY O O 11.798 6.853 -0.127 1.00 . A A . 50 GLY O 1 1
23 24897 1 1 5 LYS C C 7.858 7.245 -1.167 1.00 . A A . 51 LYS C 1 1
23 24898 1 1 5 LYS CA C 9.325 6.869 -1.361 1.00 . A A . 51 LYS CA 1 1
23 24899 1 1 5 LYS CB C 9.511 6.248 -2.748 1.00 . A A . 51 LYS CB 1 1
23 24900 1 1 5 LYS CD C 11.156 5.775 -4.568 1.00 . A A . 51 LYS CD 1 1
23 24901 1 1 5 LYS CE C 12.649 5.722 -4.895 1.00 . A A . 51 LYS CE 1 1
23 24902 1 1 5 LYS CG C 10.955 6.449 -3.210 1.00 . A A . 51 LYS CG 1 1
23 24903 1 1 5 LYS H H 9.129 5.244 -0.011 1.00 . A A . 51 LYS H 1 1
23 24904 1 1 5 LYS HA H 9.927 7.764 -1.296 1.00 . A A . 51 LYS HA 1 1
23 24905 1 1 5 LYS HB2 H 9.291 5.191 -2.701 1.00 . A A . 51 LYS HB2 1 1
23 24906 1 1 5 LYS HB3 H 8.841 6.724 -3.449 1.00 . A A . 51 LYS HB3 1 1
23 24907 1 1 5 LYS HD2 H 10.758 4.771 -4.534 1.00 . A A . 51 LYS HD2 1 1
23 24908 1 1 5 LYS HD3 H 10.643 6.340 -5.331 1.00 . A A . 51 LYS HD3 1 1
23 24909 1 1 5 LYS HE2 H 12.773 5.606 -5.960 1.00 . A A . 51 LYS HE2 1 1
23 24910 1 1 5 LYS HE3 H 13.112 6.647 -4.584 1.00 . A A . 51 LYS HE3 1 1
23 24911 1 1 5 LYS HG2 H 11.159 7.507 -3.297 1.00 . A A . 51 LYS HG2 1 1
23 24912 1 1 5 LYS HG3 H 11.628 6.010 -2.488 1.00 . A A . 51 LYS HG3 1 1
23 24913 1 1 5 LYS HZ1 H 12.932 3.686 -4.560 1.00 . A A . 51 LYS HZ1 1 1
23 24914 1 1 5 LYS HZ2 H 13.146 4.652 -3.179 1.00 . A A . 51 LYS HZ2 1 1
23 24915 1 1 5 LYS HZ3 H 14.339 4.616 -4.388 1.00 . A A . 51 LYS HZ3 1 1
23 24916 1 1 5 LYS N N 9.750 5.936 -0.322 1.00 . A A . 51 LYS N 1 1
23 24917 1 1 5 LYS NZ N 13.317 4.582 -4.203 1.00 . A A . 51 LYS NZ 1 1
23 24918 1 1 5 LYS O O 7.089 7.337 -2.126 1.00 . A A . 51 LYS O 1 1
23 24919 1 1 6 ALA C C 6.060 8.693 1.665 1.00 . A A . 52 ALA C 1 1
23 24920 1 1 6 ALA CA C 6.104 7.830 0.409 1.00 . A A . 52 ALA CA 1 1
23 24921 1 1 6 ALA CB C 5.254 6.575 0.631 1.00 . A A . 52 ALA CB 1 1
23 24922 1 1 6 ALA H H 8.137 7.377 0.810 1.00 . A A . 52 ALA H 1 1
23 24923 1 1 6 ALA HA H 5.688 8.389 -0.416 1.00 . A A . 52 ALA HA 1 1
23 24924 1 1 6 ALA HB1 H 5.744 5.726 0.177 1.00 . A A . 52 ALA HB1 1 1
23 24925 1 1 6 ALA HB2 H 4.284 6.713 0.179 1.00 . A A . 52 ALA HB2 1 1
23 24926 1 1 6 ALA HB3 H 5.135 6.398 1.689 1.00 . A A . 52 ALA HB3 1 1
23 24927 1 1 6 ALA N N 7.480 7.463 0.088 1.00 . A A . 52 ALA N 1 1
23 24928 1 1 6 ALA O O 7.092 9.000 2.262 1.00 . A A . 52 ALA O 1 1
23 24929 1 1 7 GLY C C 3.760 11.091 2.953 1.00 . A A . 53 GLY C 1 1
23 24930 1 1 7 GLY CA C 4.675 9.908 3.247 1.00 . A A . 53 GLY CA 1 1
23 24931 1 1 7 GLY H H 4.065 8.803 1.542 1.00 . A A . 53 GLY H 1 1
23 24932 1 1 7 GLY HA2 H 4.242 9.310 4.037 1.00 . A A . 53 GLY HA2 1 1
23 24933 1 1 7 GLY HA3 H 5.637 10.278 3.569 1.00 . A A . 53 GLY HA3 1 1
23 24934 1 1 7 GLY N N 4.851 9.080 2.058 1.00 . A A . 53 GLY N 1 1
23 24935 1 1 7 GLY O O 2.847 11.396 3.720 1.00 . A A . 53 GLY O 1 1
23 24936 1 1 8 GLU C C 2.082 12.474 0.503 1.00 . A A . 54 GLU C 1 1
23 24937 1 1 8 GLU CA C 3.210 12.907 1.438 1.00 . A A . 54 GLU CA 1 1
23 24938 1 1 8 GLU CB C 4.079 13.953 0.734 1.00 . A A . 54 GLU CB 1 1
23 24939 1 1 8 GLU CD C 4.506 15.262 2.814 1.00 . A A . 54 GLU CD 1 1
23 24940 1 1 8 GLU CG C 5.158 14.453 1.698 1.00 . A A . 54 GLU CG 1 1
23 24941 1 1 8 GLU H H 4.757 11.467 1.256 1.00 . A A . 54 GLU H 1 1
23 24942 1 1 8 GLU HA H 2.780 13.350 2.323 1.00 . A A . 54 GLU HA 1 1
23 24943 1 1 8 GLU HB2 H 4.549 13.508 -0.131 1.00 . A A . 54 GLU HB2 1 1
23 24944 1 1 8 GLU HB3 H 3.464 14.783 0.423 1.00 . A A . 54 GLU HB3 1 1
23 24945 1 1 8 GLU HG2 H 5.680 13.608 2.123 1.00 . A A . 54 GLU HG2 1 1
23 24946 1 1 8 GLU HG3 H 5.857 15.079 1.163 1.00 . A A . 54 GLU HG3 1 1
23 24947 1 1 8 GLU N N 4.016 11.755 1.829 1.00 . A A . 54 GLU N 1 1
23 24948 1 1 8 GLU O O 2.108 12.743 -0.700 1.00 . A A . 54 GLU O 1 1
23 24949 1 1 8 GLU OE1 O 4.077 14.659 3.784 1.00 . A A . 54 GLU OE1 1 1
23 24950 1 1 8 GLU OE2 O 4.447 16.474 2.684 1.00 . A A . 54 GLU OE2 1 1
23 24951 1 1 9 GLY C C 0.073 9.839 -0.013 1.00 . A A . 55 GLY C 1 1
23 24952 1 1 9 GLY CA C -0.049 11.329 0.285 1.00 . A A . 55 GLY CA 1 1
23 24953 1 1 9 GLY H H 1.118 11.612 2.033 1.00 . A A . 55 GLY H 1 1
23 24954 1 1 9 GLY HA2 H -0.961 11.509 0.837 1.00 . A A . 55 GLY HA2 1 1
23 24955 1 1 9 GLY HA3 H -0.084 11.873 -0.648 1.00 . A A . 55 GLY HA3 1 1
23 24956 1 1 9 GLY N N 1.088 11.798 1.072 1.00 . A A . 55 GLY N 1 1
23 24957 1 1 9 GLY O O -0.904 9.093 0.063 1.00 . A A . 55 GLY O 1 1
23 24958 1 1 10 GLU C C 1.762 7.208 0.614 1.00 . A A . 56 GLU C 1 1
23 24959 1 1 10 GLU CA C 1.527 8.004 -0.665 1.00 . A A . 56 GLU CA 1 1
23 24960 1 1 10 GLU CB C 2.749 7.858 -1.574 1.00 . A A . 56 GLU CB 1 1
23 24961 1 1 10 GLU CD C 3.925 9.020 -3.444 1.00 . A A . 56 GLU CD 1 1
23 24962 1 1 10 GLU CG C 2.564 8.723 -2.823 1.00 . A A . 56 GLU CG 1 1
23 24963 1 1 10 GLU H H 2.027 10.050 -0.400 1.00 . A A . 56 GLU H 1 1
23 24964 1 1 10 GLU HA H 0.664 7.604 -1.175 1.00 . A A . 56 GLU HA 1 1
23 24965 1 1 10 GLU HB2 H 3.634 8.176 -1.042 1.00 . A A . 56 GLU HB2 1 1
23 24966 1 1 10 GLU HB3 H 2.858 6.824 -1.867 1.00 . A A . 56 GLU HB3 1 1
23 24967 1 1 10 GLU HG2 H 1.949 8.195 -3.537 1.00 . A A . 56 GLU HG2 1 1
23 24968 1 1 10 GLU HG3 H 2.084 9.650 -2.550 1.00 . A A . 56 GLU HG3 1 1
23 24969 1 1 10 GLU N N 1.286 9.411 -0.354 1.00 . A A . 56 GLU N 1 1
23 24970 1 1 10 GLU O O 2.514 7.626 1.494 1.00 . A A . 56 GLU O 1 1
23 24971 1 1 10 GLU OE1 O 4.500 8.115 -4.026 1.00 . A A . 56 GLU OE1 1 1
23 24972 1 1 10 GLU OE2 O 4.372 10.149 -3.328 1.00 . A A . 56 GLU OE2 1 1
23 24973 1 1 11 ILE C C 2.546 4.385 1.796 1.00 . A A . 57 ILE C 1 1
23 24974 1 1 11 ILE CA C 1.247 5.199 1.881 1.00 . A A . 57 ILE CA 1 1
23 24975 1 1 11 ILE CB C 0.063 4.232 1.981 1.00 . A A . 57 ILE CB 1 1
23 24976 1 1 11 ILE CD1 C -2.426 4.050 1.829 1.00 . A A . 57 ILE CD1 1 1
23 24977 1 1 11 ILE CG1 C -1.248 5.022 1.918 1.00 . A A . 57 ILE CG1 1 1
23 24978 1 1 11 ILE CG2 C 0.131 3.472 3.307 1.00 . A A . 57 ILE CG2 1 1
23 24979 1 1 11 ILE H H 0.522 5.774 -0.028 1.00 . A A . 57 ILE H 1 1
23 24980 1 1 11 ILE HA H 1.265 5.817 2.763 1.00 . A A . 57 ILE HA 1 1
23 24981 1 1 11 ILE HB H 0.102 3.530 1.161 1.00 . A A . 57 ILE HB 1 1
23 24982 1 1 11 ILE HD11 H -2.472 3.457 2.730 1.00 . A A . 57 ILE HD11 1 1
23 24983 1 1 11 ILE HD12 H -2.292 3.400 0.977 1.00 . A A . 57 ILE HD12 1 1
23 24984 1 1 11 ILE HD13 H -3.345 4.606 1.716 1.00 . A A . 57 ILE HD13 1 1
23 24985 1 1 11 ILE HG12 H -1.346 5.627 2.808 1.00 . A A . 57 ILE HG12 1 1
23 24986 1 1 11 ILE HG13 H -1.244 5.660 1.048 1.00 . A A . 57 ILE HG13 1 1
23 24987 1 1 11 ILE HG21 H 0.481 4.135 4.085 1.00 . A A . 57 ILE HG21 1 1
23 24988 1 1 11 ILE HG22 H 0.812 2.640 3.209 1.00 . A A . 57 ILE HG22 1 1
23 24989 1 1 11 ILE HG23 H -0.852 3.106 3.563 1.00 . A A . 57 ILE HG23 1 1
23 24990 1 1 11 ILE N N 1.107 6.054 0.706 1.00 . A A . 57 ILE N 1 1
23 24991 1 1 11 ILE O O 2.669 3.500 0.949 1.00 . A A . 57 ILE O 1 1
23 24992 1 1 12 PRO C C 4.664 2.512 3.183 1.00 . A A . 58 PRO C 1 1
23 24993 1 1 12 PRO CA C 4.808 3.939 2.660 1.00 . A A . 58 PRO CA 1 1
23 24994 1 1 12 PRO CB C 5.703 4.756 3.589 1.00 . A A . 58 PRO CB 1 1
23 24995 1 1 12 PRO CD C 3.501 5.698 3.721 1.00 . A A . 58 PRO CD 1 1
23 24996 1 1 12 PRO CG C 4.766 5.473 4.497 1.00 . A A . 58 PRO CG 1 1
23 24997 1 1 12 PRO HA H 5.231 3.934 1.669 1.00 . A A . 58 PRO HA 1 1
23 24998 1 1 12 PRO HB2 H 6.353 4.101 4.153 1.00 . A A . 58 PRO HB2 1 1
23 24999 1 1 12 PRO HB3 H 6.285 5.467 3.023 1.00 . A A . 58 PRO HB3 1 1
23 25000 1 1 12 PRO HD2 H 2.638 5.565 4.361 1.00 . A A . 58 PRO HD2 1 1
23 25001 1 1 12 PRO HD3 H 3.497 6.681 3.278 1.00 . A A . 58 PRO HD3 1 1
23 25002 1 1 12 PRO HG2 H 4.565 4.868 5.372 1.00 . A A . 58 PRO HG2 1 1
23 25003 1 1 12 PRO HG3 H 5.186 6.422 4.791 1.00 . A A . 58 PRO HG3 1 1
23 25004 1 1 12 PRO N N 3.529 4.667 2.665 1.00 . A A . 58 PRO N 1 1
23 25005 1 1 12 PRO O O 4.065 2.277 4.232 1.00 . A A . 58 PRO O 1 1
23 25006 1 1 13 ALA C C 5.975 -0.079 4.098 1.00 . A A . 59 ALA C 1 1
23 25007 1 1 13 ALA CA C 5.152 0.160 2.830 1.00 . A A . 59 ALA CA 1 1
23 25008 1 1 13 ALA CB C 5.686 -0.738 1.713 1.00 . A A . 59 ALA CB 1 1
23 25009 1 1 13 ALA H H 5.686 1.810 1.609 1.00 . A A . 59 ALA H 1 1
23 25010 1 1 13 ALA HA H 4.122 -0.099 3.026 1.00 . A A . 59 ALA HA 1 1
23 25011 1 1 13 ALA HB1 H 5.549 -0.247 0.761 1.00 . A A . 59 ALA HB1 1 1
23 25012 1 1 13 ALA HB2 H 5.149 -1.675 1.716 1.00 . A A . 59 ALA HB2 1 1
23 25013 1 1 13 ALA HB3 H 6.738 -0.925 1.873 1.00 . A A . 59 ALA HB3 1 1
23 25014 1 1 13 ALA N N 5.221 1.563 2.436 1.00 . A A . 59 ALA N 1 1
23 25015 1 1 13 ALA O O 6.993 0.576 4.316 1.00 . A A . 59 ALA O 1 1
23 25016 1 1 14 PRO C C 7.567 -2.079 5.947 1.00 . A A . 60 PRO C 1 1
23 25017 1 1 14 PRO CA C 6.257 -1.333 6.197 1.00 . A A . 60 PRO CA 1 1
23 25018 1 1 14 PRO CB C 5.280 -2.217 6.969 1.00 . A A . 60 PRO CB 1 1
23 25019 1 1 14 PRO CD C 4.343 -1.861 4.786 1.00 . A A . 60 PRO CD 1 1
23 25020 1 1 14 PRO CG C 4.410 -2.834 5.928 1.00 . A A . 60 PRO CG 1 1
23 25021 1 1 14 PRO HA H 6.443 -0.433 6.758 1.00 . A A . 60 PRO HA 1 1
23 25022 1 1 14 PRO HB2 H 5.816 -2.981 7.515 1.00 . A A . 60 PRO HB2 1 1
23 25023 1 1 14 PRO HB3 H 4.683 -1.621 7.641 1.00 . A A . 60 PRO HB3 1 1
23 25024 1 1 14 PRO HD2 H 4.372 -2.388 3.841 1.00 . A A . 60 PRO HD2 1 1
23 25025 1 1 14 PRO HD3 H 3.454 -1.254 4.857 1.00 . A A . 60 PRO HD3 1 1
23 25026 1 1 14 PRO HG2 H 4.840 -3.770 5.596 1.00 . A A . 60 PRO HG2 1 1
23 25027 1 1 14 PRO HG3 H 3.420 -3.000 6.323 1.00 . A A . 60 PRO HG3 1 1
23 25028 1 1 14 PRO N N 5.545 -1.021 4.949 1.00 . A A . 60 PRO N 1 1
23 25029 1 1 14 PRO O O 8.511 -1.987 6.731 1.00 . A A . 60 PRO O 1 1
23 25030 1 1 15 LEU C C 8.758 -4.010 3.032 1.00 . A A . 61 LEU C 1 1
23 25031 1 1 15 LEU CA C 8.807 -3.580 4.494 1.00 . A A . 61 LEU CA 1 1
23 25032 1 1 15 LEU CB C 8.927 -4.824 5.375 1.00 . A A . 61 LEU CB 1 1
23 25033 1 1 15 LEU CD1 C 7.522 -6.517 4.191 1.00 . A A . 61 LEU CD1 1 1
23 25034 1 1 15 LEU CD2 C 7.777 -6.622 6.674 1.00 . A A . 61 LEU CD2 1 1
23 25035 1 1 15 LEU CG C 7.666 -5.686 5.467 1.00 . A A . 61 LEU CG 1 1
23 25036 1 1 15 LEU H H 6.827 -2.857 4.254 1.00 . A A . 61 LEU H 1 1
23 25037 1 1 15 LEU HA H 9.676 -2.957 4.649 1.00 . A A . 61 LEU HA 1 1
23 25038 1 1 15 LEU HB2 H 9.724 -5.437 4.987 1.00 . A A . 61 LEU HB2 1 1
23 25039 1 1 15 LEU HB3 H 9.200 -4.506 6.372 1.00 . A A . 61 LEU HB3 1 1
23 25040 1 1 15 LEU HD11 H 8.502 -6.789 3.825 1.00 . A A . 61 LEU HD11 1 1
23 25041 1 1 15 LEU HD12 H 7.006 -5.937 3.441 1.00 . A A . 61 LEU HD12 1 1
23 25042 1 1 15 LEU HD13 H 6.957 -7.412 4.405 1.00 . A A . 61 LEU HD13 1 1
23 25043 1 1 15 LEU HD21 H 7.009 -7.380 6.613 1.00 . A A . 61 LEU HD21 1 1
23 25044 1 1 15 LEU HD22 H 7.650 -6.053 7.583 1.00 . A A . 61 LEU HD22 1 1
23 25045 1 1 15 LEU HD23 H 8.748 -7.094 6.676 1.00 . A A . 61 LEU HD23 1 1
23 25046 1 1 15 LEU HG H 6.801 -5.049 5.581 1.00 . A A . 61 LEU HG 1 1
23 25047 1 1 15 LEU N N 7.610 -2.820 4.843 1.00 . A A . 61 LEU N 1 1
23 25048 1 1 15 LEU O O 7.691 -4.054 2.418 1.00 . A A . 61 LEU O 1 1
23 25049 1 1 16 ALA C C 9.499 -6.182 0.938 1.00 . A A . 62 ALA C 1 1
23 25050 1 1 16 ALA CA C 10.012 -4.753 1.088 1.00 . A A . 62 ALA CA 1 1
23 25051 1 1 16 ALA CB C 11.458 -4.687 0.594 1.00 . A A . 62 ALA CB 1 1
23 25052 1 1 16 ALA H H 10.743 -4.272 3.020 1.00 . A A . 62 ALA H 1 1
23 25053 1 1 16 ALA HA H 9.405 -4.097 0.482 1.00 . A A . 62 ALA HA 1 1
23 25054 1 1 16 ALA HB1 H 11.967 -3.868 1.080 1.00 . A A . 62 ALA HB1 1 1
23 25055 1 1 16 ALA HB2 H 11.467 -4.534 -0.474 1.00 . A A . 62 ALA HB2 1 1
23 25056 1 1 16 ALA HB3 H 11.961 -5.614 0.830 1.00 . A A . 62 ALA HB3 1 1
23 25057 1 1 16 ALA N N 9.927 -4.326 2.482 1.00 . A A . 62 ALA N 1 1
23 25058 1 1 16 ALA O O 10.199 -7.144 1.254 1.00 . A A . 62 ALA O 1 1
23 25059 1 1 17 GLY C C 7.099 -7.766 -1.144 1.00 . A A . 63 GLY C 1 1
23 25060 1 1 17 GLY CA C 7.664 -7.626 0.266 1.00 . A A . 63 GLY CA 1 1
23 25061 1 1 17 GLY H H 7.755 -5.505 0.221 1.00 . A A . 63 GLY H 1 1
23 25062 1 1 17 GLY HA2 H 8.415 -8.385 0.427 1.00 . A A . 63 GLY HA2 1 1
23 25063 1 1 17 GLY HA3 H 6.866 -7.757 0.981 1.00 . A A . 63 GLY HA3 1 1
23 25064 1 1 17 GLY N N 8.266 -6.308 0.454 1.00 . A A . 63 GLY N 1 1
23 25065 1 1 17 GLY O O 7.692 -7.297 -2.116 1.00 . A A . 63 GLY O 1 1
23 25066 1 1 18 THR C C 3.800 -8.391 -2.434 1.00 . A A . 64 THR C 1 1
23 25067 1 1 18 THR CA C 5.305 -8.623 -2.540 1.00 . A A . 64 THR CA 1 1
23 25068 1 1 18 THR CB C 5.555 -10.047 -3.043 1.00 . A A . 64 THR CB 1 1
23 25069 1 1 18 THR CG2 C 5.078 -10.170 -4.491 1.00 . A A . 64 THR CG2 1 1
23 25070 1 1 18 THR H H 5.520 -8.774 -0.433 1.00 . A A . 64 THR H 1 1
23 25071 1 1 18 THR HA H 5.719 -7.924 -3.250 1.00 . A A . 64 THR HA 1 1
23 25072 1 1 18 THR HB H 5.012 -10.747 -2.429 1.00 . A A . 64 THR HB 1 1
23 25073 1 1 18 THR HG1 H 7.088 -11.204 -3.349 1.00 . A A . 64 THR HG1 1 1
23 25074 1 1 18 THR HG21 H 5.652 -10.932 -4.996 1.00 . A A . 64 THR HG21 1 1
23 25075 1 1 18 THR HG22 H 5.212 -9.224 -4.995 1.00 . A A . 64 THR HG22 1 1
23 25076 1 1 18 THR HG23 H 4.032 -10.439 -4.504 1.00 . A A . 64 THR HG23 1 1
23 25077 1 1 18 THR N N 5.945 -8.421 -1.243 1.00 . A A . 64 THR N 1 1
23 25078 1 1 18 THR O O 3.149 -8.850 -1.495 1.00 . A A . 64 THR O 1 1
23 25079 1 1 18 THR OG1 O 6.945 -10.332 -2.974 1.00 . A A . 64 THR OG1 1 1
23 25080 1 1 19 VAL C C 1.029 -8.652 -3.710 1.00 . A A . 65 VAL C 1 1
23 25081 1 1 19 VAL CA C 1.824 -7.380 -3.427 1.00 . A A . 65 VAL CA 1 1
23 25082 1 1 19 VAL CB C 1.500 -6.338 -4.500 1.00 . A A . 65 VAL CB 1 1
23 25083 1 1 19 VAL CG1 C 0.039 -5.902 -4.368 1.00 . A A . 65 VAL CG1 1 1
23 25084 1 1 19 VAL CG2 C 2.411 -5.119 -4.320 1.00 . A A . 65 VAL CG2 1 1
23 25085 1 1 19 VAL H H 3.824 -7.333 -4.136 1.00 . A A . 65 VAL H 1 1
23 25086 1 1 19 VAL HA H 1.534 -6.991 -2.463 1.00 . A A . 65 VAL HA 1 1
23 25087 1 1 19 VAL HB H 1.660 -6.767 -5.479 1.00 . A A . 65 VAL HB 1 1
23 25088 1 1 19 VAL HG11 H -0.254 -5.938 -3.329 1.00 . A A . 65 VAL HG11 1 1
23 25089 1 1 19 VAL HG12 H -0.588 -6.567 -4.943 1.00 . A A . 65 VAL HG12 1 1
23 25090 1 1 19 VAL HG13 H -0.070 -4.893 -4.738 1.00 . A A . 65 VAL HG13 1 1
23 25091 1 1 19 VAL HG21 H 2.716 -5.048 -3.286 1.00 . A A . 65 VAL HG21 1 1
23 25092 1 1 19 VAL HG22 H 1.876 -4.224 -4.600 1.00 . A A . 65 VAL HG22 1 1
23 25093 1 1 19 VAL HG23 H 3.285 -5.227 -4.946 1.00 . A A . 65 VAL HG23 1 1
23 25094 1 1 19 VAL N N 3.256 -7.672 -3.412 1.00 . A A . 65 VAL N 1 1
23 25095 1 1 19 VAL O O 1.195 -9.286 -4.752 1.00 . A A . 65 VAL O 1 1
23 25096 1 1 20 SER C C -2.035 -9.868 -3.453 1.00 . A A . 66 SER C 1 1
23 25097 1 1 20 SER CA C -0.649 -10.220 -2.923 1.00 . A A . 66 SER CA 1 1
23 25098 1 1 20 SER CB C -0.798 -10.944 -1.584 1.00 . A A . 66 SER CB 1 1
23 25099 1 1 20 SER H H 0.077 -8.476 -1.956 1.00 . A A . 66 SER H 1 1
23 25100 1 1 20 SER HA H -0.165 -10.883 -3.625 1.00 . A A . 66 SER HA 1 1
23 25101 1 1 20 SER HB2 H -1.413 -11.820 -1.713 1.00 . A A . 66 SER HB2 1 1
23 25102 1 1 20 SER HB3 H 0.179 -11.242 -1.227 1.00 . A A . 66 SER HB3 1 1
23 25103 1 1 20 SER HG H -2.251 -10.467 -0.381 1.00 . A A . 66 SER HG 1 1
23 25104 1 1 20 SER N N 0.166 -9.018 -2.767 1.00 . A A . 66 SER N 1 1
23 25105 1 1 20 SER O O -2.490 -10.420 -4.455 1.00 . A A . 66 SER O 1 1
23 25106 1 1 20 SER OG O -1.417 -10.074 -0.646 1.00 . A A . 66 SER OG 1 1
23 25107 1 1 21 LYS C C -4.319 -7.095 -2.748 1.00 . A A . 67 LYS C 1 1
23 25108 1 1 21 LYS CA C -4.043 -8.532 -3.181 1.00 . A A . 67 LYS CA 1 1
23 25109 1 1 21 LYS CB C -5.099 -9.453 -2.561 1.00 . A A . 67 LYS CB 1 1
23 25110 1 1 21 LYS CD C -7.414 -10.313 -2.946 1.00 . A A . 67 LYS CD 1 1
23 25111 1 1 21 LYS CE C -8.529 -10.262 -3.991 1.00 . A A . 67 LYS CE 1 1
23 25112 1 1 21 LYS CG C -6.477 -9.121 -3.141 1.00 . A A . 67 LYS CG 1 1
23 25113 1 1 21 LYS H H -2.298 -8.538 -1.974 1.00 . A A . 67 LYS H 1 1
23 25114 1 1 21 LYS HA H -4.114 -8.594 -4.256 1.00 . A A . 67 LYS HA 1 1
23 25115 1 1 21 LYS HB2 H -4.854 -10.481 -2.784 1.00 . A A . 67 LYS HB2 1 1
23 25116 1 1 21 LYS HB3 H -5.118 -9.310 -1.492 1.00 . A A . 67 LYS HB3 1 1
23 25117 1 1 21 LYS HD2 H -6.856 -11.232 -3.059 1.00 . A A . 67 LYS HD2 1 1
23 25118 1 1 21 LYS HD3 H -7.847 -10.275 -1.958 1.00 . A A . 67 LYS HD3 1 1
23 25119 1 1 21 LYS HE2 H -9.193 -9.442 -3.759 1.00 . A A . 67 LYS HE2 1 1
23 25120 1 1 21 LYS HE3 H -8.092 -10.097 -4.965 1.00 . A A . 67 LYS HE3 1 1
23 25121 1 1 21 LYS HG2 H -6.880 -8.257 -2.631 1.00 . A A . 67 LYS HG2 1 1
23 25122 1 1 21 LYS HG3 H -6.382 -8.906 -4.194 1.00 . A A . 67 LYS HG3 1 1
23 25123 1 1 21 LYS HZ1 H -9.864 -11.582 -4.891 1.00 . A A . 67 LYS HZ1 1 1
23 25124 1 1 21 LYS HZ2 H -9.957 -11.552 -3.195 1.00 . A A . 67 LYS HZ2 1 1
23 25125 1 1 21 LYS HZ3 H -8.664 -12.340 -3.964 1.00 . A A . 67 LYS HZ3 1 1
23 25126 1 1 21 LYS N N -2.705 -8.945 -2.768 1.00 . A A . 67 LYS N 1 1
23 25127 1 1 21 LYS NZ N -9.312 -11.530 -4.011 1.00 . A A . 67 LYS NZ 1 1
23 25128 1 1 21 LYS O O -3.825 -6.635 -1.719 1.00 . A A . 67 LYS O 1 1
23 25129 1 1 22 ILE C C -6.892 -4.936 -2.699 1.00 . A A . 68 ILE C 1 1
23 25130 1 1 22 ILE CA C -5.468 -5.011 -3.243 1.00 . A A . 68 ILE CA 1 1
23 25131 1 1 22 ILE CB C -5.366 -4.142 -4.499 1.00 . A A . 68 ILE CB 1 1
23 25132 1 1 22 ILE CD1 C -3.996 -3.729 -6.549 1.00 . A A . 68 ILE CD1 1 1
23 25133 1 1 22 ILE CG1 C -3.991 -4.336 -5.145 1.00 . A A . 68 ILE CG1 1 1
23 25134 1 1 22 ILE CG2 C -5.542 -2.671 -4.120 1.00 . A A . 68 ILE CG2 1 1
23 25135 1 1 22 ILE H H -5.487 -6.820 -4.351 1.00 . A A . 68 ILE H 1 1
23 25136 1 1 22 ILE HA H -4.786 -4.632 -2.497 1.00 . A A . 68 ILE HA 1 1
23 25137 1 1 22 ILE HB H -6.138 -4.428 -5.199 1.00 . A A . 68 ILE HB 1 1
23 25138 1 1 22 ILE HD11 H -3.247 -4.216 -7.155 1.00 . A A . 68 ILE HD11 1 1
23 25139 1 1 22 ILE HD12 H -3.777 -2.673 -6.485 1.00 . A A . 68 ILE HD12 1 1
23 25140 1 1 22 ILE HD13 H -4.968 -3.868 -6.997 1.00 . A A . 68 ILE HD13 1 1
23 25141 1 1 22 ILE HG12 H -3.238 -3.849 -4.543 1.00 . A A . 68 ILE HG12 1 1
23 25142 1 1 22 ILE HG13 H -3.771 -5.392 -5.213 1.00 . A A . 68 ILE HG13 1 1
23 25143 1 1 22 ILE HG21 H -6.159 -2.598 -3.236 1.00 . A A . 68 ILE HG21 1 1
23 25144 1 1 22 ILE HG22 H -6.017 -2.143 -4.935 1.00 . A A . 68 ILE HG22 1 1
23 25145 1 1 22 ILE HG23 H -4.576 -2.232 -3.922 1.00 . A A . 68 ILE HG23 1 1
23 25146 1 1 22 ILE N N -5.120 -6.397 -3.547 1.00 . A A . 68 ILE N 1 1
23 25147 1 1 22 ILE O O -7.811 -5.552 -3.239 1.00 . A A . 68 ILE O 1 1
23 25148 1 1 23 LEU C C -9.042 -2.732 -1.445 1.00 . A A . 69 LEU C 1 1
23 25149 1 1 23 LEU CA C -8.380 -4.034 -1.007 1.00 . A A . 69 LEU CA 1 1
23 25150 1 1 23 LEU CB C -8.261 -4.044 0.519 1.00 . A A . 69 LEU CB 1 1
23 25151 1 1 23 LEU CD1 C -7.557 -5.161 2.639 1.00 . A A . 69 LEU CD1 1 1
23 25152 1 1 23 LEU CD2 C -8.486 -6.520 0.761 1.00 . A A . 69 LEU CD2 1 1
23 25153 1 1 23 LEU CG C -7.631 -5.302 1.119 1.00 . A A . 69 LEU CG 1 1
23 25154 1 1 23 LEU H H -6.294 -3.713 -1.229 1.00 . A A . 69 LEU H 1 1
23 25155 1 1 23 LEU HA H -9.001 -4.862 -1.311 1.00 . A A . 69 LEU HA 1 1
23 25156 1 1 23 LEU HB2 H -7.666 -3.196 0.817 1.00 . A A . 69 LEU HB2 1 1
23 25157 1 1 23 LEU HB3 H -9.252 -3.924 0.934 1.00 . A A . 69 LEU HB3 1 1
23 25158 1 1 23 LEU HD11 H -8.487 -5.494 3.077 1.00 . A A . 69 LEU HD11 1 1
23 25159 1 1 23 LEU HD12 H -7.388 -4.126 2.896 1.00 . A A . 69 LEU HD12 1 1
23 25160 1 1 23 LEU HD13 H -6.745 -5.763 3.017 1.00 . A A . 69 LEU HD13 1 1
23 25161 1 1 23 LEU HD21 H -8.104 -7.390 1.273 1.00 . A A . 69 LEU HD21 1 1
23 25162 1 1 23 LEU HD22 H -8.449 -6.685 -0.306 1.00 . A A . 69 LEU HD22 1 1
23 25163 1 1 23 LEU HD23 H -9.507 -6.344 1.062 1.00 . A A . 69 LEU HD23 1 1
23 25164 1 1 23 LEU HG H -6.634 -5.429 0.720 1.00 . A A . 69 LEU HG 1 1
23 25165 1 1 23 LEU N N -7.063 -4.177 -1.621 1.00 . A A . 69 LEU N 1 1
23 25166 1 1 23 LEU O O -10.266 -2.649 -1.553 1.00 . A A . 69 LEU O 1 1
23 25167 1 1 24 VAL C C -8.334 -0.117 -3.559 1.00 . A A . 70 VAL C 1 1
23 25168 1 1 24 VAL CA C -8.747 -0.419 -2.121 1.00 . A A . 70 VAL CA 1 1
23 25169 1 1 24 VAL CB C -8.235 0.696 -1.204 1.00 . A A . 70 VAL CB 1 1
23 25170 1 1 24 VAL CG1 C -8.715 0.438 0.226 1.00 . A A . 70 VAL CG1 1 1
23 25171 1 1 24 VAL CG2 C -6.703 0.727 -1.226 1.00 . A A . 70 VAL CG2 1 1
23 25172 1 1 24 VAL H H -7.255 -1.836 -1.593 1.00 . A A . 70 VAL H 1 1
23 25173 1 1 24 VAL HA H -9.824 -0.445 -2.068 1.00 . A A . 70 VAL HA 1 1
23 25174 1 1 24 VAL HB H -8.621 1.646 -1.545 1.00 . A A . 70 VAL HB 1 1
23 25175 1 1 24 VAL HG11 H -8.682 -0.622 0.430 1.00 . A A . 70 VAL HG11 1 1
23 25176 1 1 24 VAL HG12 H -9.729 0.794 0.335 1.00 . A A . 70 VAL HG12 1 1
23 25177 1 1 24 VAL HG13 H -8.073 0.959 0.921 1.00 . A A . 70 VAL HG13 1 1
23 25178 1 1 24 VAL HG21 H -6.350 1.514 -0.576 1.00 . A A . 70 VAL HG21 1 1
23 25179 1 1 24 VAL HG22 H -6.362 0.911 -2.234 1.00 . A A . 70 VAL HG22 1 1
23 25180 1 1 24 VAL HG23 H -6.318 -0.222 -0.883 1.00 . A A . 70 VAL HG23 1 1
23 25181 1 1 24 VAL N N -8.222 -1.715 -1.697 1.00 . A A . 70 VAL N 1 1
23 25182 1 1 24 VAL O O -7.240 -0.473 -3.997 1.00 . A A . 70 VAL O 1 1
23 25183 1 1 25 LYS C C -9.412 2.328 -5.958 1.00 . A A . 71 LYS C 1 1
23 25184 1 1 25 LYS CA C -8.948 0.903 -5.675 1.00 . A A . 71 LYS CA 1 1
23 25185 1 1 25 LYS CB C -9.661 -0.061 -6.629 1.00 . A A . 71 LYS CB 1 1
23 25186 1 1 25 LYS CD C -11.889 0.816 -7.366 1.00 . A A . 71 LYS CD 1 1
23 25187 1 1 25 LYS CE C -12.108 0.019 -8.653 1.00 . A A . 71 LYS CE 1 1
23 25188 1 1 25 LYS CG C -11.168 -0.062 -6.341 1.00 . A A . 71 LYS CG 1 1
23 25189 1 1 25 LYS H H -10.079 0.810 -3.883 1.00 . A A . 71 LYS H 1 1
23 25190 1 1 25 LYS HA H -7.884 0.840 -5.847 1.00 . A A . 71 LYS HA 1 1
23 25191 1 1 25 LYS HB2 H -9.487 0.251 -7.649 1.00 . A A . 71 LYS HB2 1 1
23 25192 1 1 25 LYS HB3 H -9.271 -1.058 -6.488 1.00 . A A . 71 LYS HB3 1 1
23 25193 1 1 25 LYS HD2 H -12.843 1.127 -6.966 1.00 . A A . 71 LYS HD2 1 1
23 25194 1 1 25 LYS HD3 H -11.287 1.686 -7.582 1.00 . A A . 71 LYS HD3 1 1
23 25195 1 1 25 LYS HE2 H -11.282 -0.661 -8.793 1.00 . A A . 71 LYS HE2 1 1
23 25196 1 1 25 LYS HE3 H -13.022 -0.549 -8.564 1.00 . A A . 71 LYS HE3 1 1
23 25197 1 1 25 LYS HG2 H -11.544 -1.073 -6.403 1.00 . A A . 71 LYS HG2 1 1
23 25198 1 1 25 LYS HG3 H -11.346 0.327 -5.349 1.00 . A A . 71 LYS HG3 1 1
23 25199 1 1 25 LYS HZ1 H -11.325 1.466 -9.931 1.00 . A A . 71 LYS HZ1 1 1
23 25200 1 1 25 LYS HZ2 H -13.008 1.564 -9.720 1.00 . A A . 71 LYS HZ2 1 1
23 25201 1 1 25 LYS HZ3 H -12.342 0.345 -10.697 1.00 . A A . 71 LYS HZ3 1 1
23 25202 1 1 25 LYS N N -9.225 0.549 -4.287 1.00 . A A . 71 LYS N 1 1
23 25203 1 1 25 LYS NZ N -12.203 0.917 -9.840 1.00 . A A . 71 LYS NZ 1 1
23 25204 1 1 25 LYS O O -10.185 2.907 -5.194 1.00 . A A . 71 LYS O 1 1
23 25205 1 1 26 GLU C C -10.812 4.375 -7.603 1.00 . A A . 72 GLU C 1 1
23 25206 1 1 26 GLU CA C -9.297 4.252 -7.443 1.00 . A A . 72 GLU CA 1 1
23 25207 1 1 26 GLU CB C -8.624 4.641 -8.761 1.00 . A A . 72 GLU CB 1 1
23 25208 1 1 26 GLU CD C -6.418 4.806 -9.915 1.00 . A A . 72 GLU CD 1 1
23 25209 1 1 26 GLU CG C -7.109 4.709 -8.558 1.00 . A A . 72 GLU CG 1 1
23 25210 1 1 26 GLU H H -8.315 2.379 -7.632 1.00 . A A . 72 GLU H 1 1
23 25211 1 1 26 GLU HA H -8.971 4.932 -6.671 1.00 . A A . 72 GLU HA 1 1
23 25212 1 1 26 GLU HB2 H -8.855 3.904 -9.515 1.00 . A A . 72 GLU HB2 1 1
23 25213 1 1 26 GLU HB3 H -8.986 5.607 -9.079 1.00 . A A . 72 GLU HB3 1 1
23 25214 1 1 26 GLU HG2 H -6.863 5.578 -7.965 1.00 . A A . 72 GLU HG2 1 1
23 25215 1 1 26 GLU HG3 H -6.774 3.818 -8.049 1.00 . A A . 72 GLU HG3 1 1
23 25216 1 1 26 GLU N N -8.929 2.888 -7.064 1.00 . A A . 72 GLU N 1 1
23 25217 1 1 26 GLU O O -11.381 3.947 -8.607 1.00 . A A . 72 GLU O 1 1
23 25218 1 1 26 GLU OE1 O -6.347 5.903 -10.444 1.00 . A A . 72 GLU OE1 1 1
23 25219 1 1 26 GLU OE2 O -5.970 3.782 -10.404 1.00 . A A . 72 GLU OE2 1 1
23 25220 1 1 27 GLY C C -13.513 4.875 -5.252 1.00 . A A . 73 GLY C 1 1
23 25221 1 1 27 GLY CA C -12.902 5.135 -6.628 1.00 . A A . 73 GLY CA 1 1
23 25222 1 1 27 GLY H H -10.945 5.279 -5.821 1.00 . A A . 73 GLY H 1 1
23 25223 1 1 27 GLY HA2 H -13.132 6.146 -6.933 1.00 . A A . 73 GLY HA2 1 1
23 25224 1 1 27 GLY HA3 H -13.328 4.443 -7.337 1.00 . A A . 73 GLY HA3 1 1
23 25225 1 1 27 GLY N N -11.453 4.961 -6.597 1.00 . A A . 73 GLY N 1 1
23 25226 1 1 27 GLY O O -14.556 5.431 -4.907 1.00 . A A . 73 GLY O 1 1
23 25227 1 1 28 ASP C C -12.659 4.575 -2.085 1.00 . A A . 74 ASP C 1 1
23 25228 1 1 28 ASP CA C -13.343 3.699 -3.131 1.00 . A A . 74 ASP CA 1 1
23 25229 1 1 28 ASP CB C -13.073 2.230 -2.803 1.00 . A A . 74 ASP CB 1 1
23 25230 1 1 28 ASP CG C -14.066 1.350 -3.555 1.00 . A A . 74 ASP CG 1 1
23 25231 1 1 28 ASP H H -12.026 3.609 -4.792 1.00 . A A . 74 ASP H 1 1
23 25232 1 1 28 ASP HA H -14.408 3.876 -3.095 1.00 . A A . 74 ASP HA 1 1
23 25233 1 1 28 ASP HB2 H -12.066 1.974 -3.100 1.00 . A A . 74 ASP HB2 1 1
23 25234 1 1 28 ASP HB3 H -13.188 2.071 -1.742 1.00 . A A . 74 ASP HB3 1 1
23 25235 1 1 28 ASP N N -12.852 4.024 -4.468 1.00 . A A . 74 ASP N 1 1
23 25236 1 1 28 ASP O O -11.525 5.017 -2.269 1.00 . A A . 74 ASP O 1 1
23 25237 1 1 28 ASP OD1 O -15.246 1.654 -3.515 1.00 . A A . 74 ASP OD1 1 1
23 25238 1 1 28 ASP OD2 O -13.630 0.384 -4.161 1.00 . A A . 74 ASP OD2 1 1
23 25239 1 1 29 THR C C -12.247 4.760 1.199 1.00 . A A . 75 THR C 1 1
23 25240 1 1 29 THR CA C -12.817 5.641 0.093 1.00 . A A . 75 THR CA 1 1
23 25241 1 1 29 THR CB C -13.904 6.541 0.684 1.00 . A A . 75 THR CB 1 1
23 25242 1 1 29 THR CG2 C -13.266 7.812 1.250 1.00 . A A . 75 THR CG2 1 1
23 25243 1 1 29 THR H H -14.263 4.438 -0.890 1.00 . A A . 75 THR H 1 1
23 25244 1 1 29 THR HA H -12.028 6.261 -0.304 1.00 . A A . 75 THR HA 1 1
23 25245 1 1 29 THR HB H -14.415 6.017 1.477 1.00 . A A . 75 THR HB 1 1
23 25246 1 1 29 THR HG1 H -15.463 6.166 -0.417 1.00 . A A . 75 THR HG1 1 1
23 25247 1 1 29 THR HG21 H -12.434 8.104 0.627 1.00 . A A . 75 THR HG21 1 1
23 25248 1 1 29 THR HG22 H -12.915 7.622 2.254 1.00 . A A . 75 THR HG22 1 1
23 25249 1 1 29 THR HG23 H -13.998 8.606 1.268 1.00 . A A . 75 THR HG23 1 1
23 25250 1 1 29 THR N N -13.364 4.818 -0.982 1.00 . A A . 75 THR N 1 1
23 25251 1 1 29 THR O O -12.743 3.663 1.458 1.00 . A A . 75 THR O 1 1
23 25252 1 1 29 THR OG1 O -14.835 6.888 -0.332 1.00 . A A . 75 THR OG1 1 1
23 25253 1 1 30 VAL C C -10.572 5.312 4.220 1.00 . A A . 76 VAL C 1 1
23 25254 1 1 30 VAL CA C -10.560 4.502 2.927 1.00 . A A . 76 VAL CA 1 1
23 25255 1 1 30 VAL CB C -9.112 4.167 2.566 1.00 . A A . 76 VAL CB 1 1
23 25256 1 1 30 VAL CG1 C -9.092 3.191 1.388 1.00 . A A . 76 VAL CG1 1 1
23 25257 1 1 30 VAL CG2 C -8.373 5.449 2.177 1.00 . A A . 76 VAL CG2 1 1
23 25258 1 1 30 VAL H H -10.843 6.131 1.598 1.00 . A A . 76 VAL H 1 1
23 25259 1 1 30 VAL HA H -11.103 3.582 3.083 1.00 . A A . 76 VAL HA 1 1
23 25260 1 1 30 VAL HB H -8.625 3.712 3.417 1.00 . A A . 76 VAL HB 1 1
23 25261 1 1 30 VAL HG11 H -9.598 2.279 1.667 1.00 . A A . 76 VAL HG11 1 1
23 25262 1 1 30 VAL HG12 H -8.069 2.968 1.123 1.00 . A A . 76 VAL HG12 1 1
23 25263 1 1 30 VAL HG13 H -9.594 3.637 0.543 1.00 . A A . 76 VAL HG13 1 1
23 25264 1 1 30 VAL HG21 H -8.577 6.218 2.908 1.00 . A A . 76 VAL HG21 1 1
23 25265 1 1 30 VAL HG22 H -8.712 5.779 1.206 1.00 . A A . 76 VAL HG22 1 1
23 25266 1 1 30 VAL HG23 H -7.311 5.257 2.142 1.00 . A A . 76 VAL HG23 1 1
23 25267 1 1 30 VAL N N -11.196 5.252 1.848 1.00 . A A . 76 VAL N 1 1
23 25268 1 1 30 VAL O O -10.884 6.502 4.221 1.00 . A A . 76 VAL O 1 1
23 25269 1 1 31 LYS C C -8.877 5.036 7.330 1.00 . A A . 77 LYS C 1 1
23 25270 1 1 31 LYS CA C -10.201 5.311 6.621 1.00 . A A . 77 LYS CA 1 1
23 25271 1 1 31 LYS CB C -11.351 4.816 7.499 1.00 . A A . 77 LYS CB 1 1
23 25272 1 1 31 LYS CD C -12.513 6.885 8.283 1.00 . A A . 77 LYS CD 1 1
23 25273 1 1 31 LYS CE C -13.564 7.928 7.901 1.00 . A A . 77 LYS CE 1 1
23 25274 1 1 31 LYS CG C -12.572 5.716 7.298 1.00 . A A . 77 LYS CG 1 1
23 25275 1 1 31 LYS H H -9.989 3.699 5.257 1.00 . A A . 77 LYS H 1 1
23 25276 1 1 31 LYS HA H -10.306 6.376 6.475 1.00 . A A . 77 LYS HA 1 1
23 25277 1 1 31 LYS HB2 H -11.602 3.801 7.226 1.00 . A A . 77 LYS HB2 1 1
23 25278 1 1 31 LYS HB3 H -11.052 4.845 8.537 1.00 . A A . 77 LYS HB3 1 1
23 25279 1 1 31 LYS HD2 H -12.708 6.524 9.282 1.00 . A A . 77 LYS HD2 1 1
23 25280 1 1 31 LYS HD3 H -11.532 7.335 8.248 1.00 . A A . 77 LYS HD3 1 1
23 25281 1 1 31 LYS HE2 H -13.191 8.911 8.146 1.00 . A A . 77 LYS HE2 1 1
23 25282 1 1 31 LYS HE3 H -13.744 7.875 6.837 1.00 . A A . 77 LYS HE3 1 1
23 25283 1 1 31 LYS HG2 H -12.575 6.094 6.286 1.00 . A A . 77 LYS HG2 1 1
23 25284 1 1 31 LYS HG3 H -13.472 5.146 7.472 1.00 . A A . 77 LYS HG3 1 1
23 25285 1 1 31 LYS HZ1 H -14.700 7.855 9.645 1.00 . A A . 77 LYS HZ1 1 1
23 25286 1 1 31 LYS HZ2 H -15.165 6.724 8.466 1.00 . A A . 77 LYS HZ2 1 1
23 25287 1 1 31 LYS HZ3 H -15.565 8.364 8.277 1.00 . A A . 77 LYS HZ3 1 1
23 25288 1 1 31 LYS N N -10.228 4.648 5.320 1.00 . A A . 77 LYS N 1 1
23 25289 1 1 31 LYS NZ N -14.846 7.700 8.627 1.00 . A A . 77 LYS NZ 1 1
23 25290 1 1 31 LYS O O -8.213 4.034 7.067 1.00 . A A . 77 LYS O 1 1
23 25291 1 1 32 ALA C C -7.287 4.516 9.817 1.00 . A A . 78 ALA C 1 1
23 25292 1 1 32 ALA CA C -7.258 5.790 8.978 1.00 . A A . 78 ALA CA 1 1
23 25293 1 1 32 ALA CB C -7.038 6.990 9.900 1.00 . A A . 78 ALA CB 1 1
23 25294 1 1 32 ALA H H -9.076 6.718 8.398 1.00 . A A . 78 ALA H 1 1
23 25295 1 1 32 ALA HA H -6.437 5.731 8.279 1.00 . A A . 78 ALA HA 1 1
23 25296 1 1 32 ALA HB1 H -7.620 6.862 10.802 1.00 . A A . 78 ALA HB1 1 1
23 25297 1 1 32 ALA HB2 H -7.348 7.893 9.396 1.00 . A A . 78 ALA HB2 1 1
23 25298 1 1 32 ALA HB3 H -5.991 7.061 10.155 1.00 . A A . 78 ALA HB3 1 1
23 25299 1 1 32 ALA N N -8.505 5.939 8.232 1.00 . A A . 78 ALA N 1 1
23 25300 1 1 32 ALA O O -7.929 4.462 10.867 1.00 . A A . 78 ALA O 1 1
23 25301 1 1 33 GLY C C -7.089 1.088 9.204 1.00 . A A . 79 GLY C 1 1
23 25302 1 1 33 GLY CA C -6.532 2.220 10.061 1.00 . A A . 79 GLY CA 1 1
23 25303 1 1 33 GLY H H -6.089 3.593 8.503 1.00 . A A . 79 GLY H 1 1
23 25304 1 1 33 GLY HA2 H -5.506 2.000 10.318 1.00 . A A . 79 GLY HA2 1 1
23 25305 1 1 33 GLY HA3 H -7.115 2.298 10.965 1.00 . A A . 79 GLY HA3 1 1
23 25306 1 1 33 GLY N N -6.582 3.492 9.345 1.00 . A A . 79 GLY N 1 1
23 25307 1 1 33 GLY O O -6.669 -0.063 9.323 1.00 . A A . 79 GLY O 1 1
23 25308 1 1 34 GLN C C -7.612 -0.196 6.547 1.00 . A A . 80 GLN C 1 1
23 25309 1 1 34 GLN CA C -8.657 0.428 7.467 1.00 . A A . 80 GLN CA 1 1
23 25310 1 1 34 GLN CB C -9.754 1.067 6.613 1.00 . A A . 80 GLN CB 1 1
23 25311 1 1 34 GLN CD C -11.903 0.631 5.421 1.00 . A A . 80 GLN CD 1 1
23 25312 1 1 34 GLN CG C -10.707 -0.019 6.110 1.00 . A A . 80 GLN CG 1 1
23 25313 1 1 34 GLN H H -8.341 2.358 8.290 1.00 . A A . 80 GLN H 1 1
23 25314 1 1 34 GLN HA H -9.097 -0.347 8.077 1.00 . A A . 80 GLN HA 1 1
23 25315 1 1 34 GLN HB2 H -10.304 1.782 7.208 1.00 . A A . 80 GLN HB2 1 1
23 25316 1 1 34 GLN HB3 H -9.306 1.569 5.769 1.00 . A A . 80 GLN HB3 1 1
23 25317 1 1 34 GLN HE21 H -12.258 -0.933 4.251 1.00 . A A . 80 GLN HE21 1 1
23 25318 1 1 34 GLN HE22 H -13.315 0.380 4.049 1.00 . A A . 80 GLN HE22 1 1
23 25319 1 1 34 GLN HG2 H -10.189 -0.655 5.406 1.00 . A A . 80 GLN HG2 1 1
23 25320 1 1 34 GLN HG3 H -11.053 -0.610 6.944 1.00 . A A . 80 GLN HG3 1 1
23 25321 1 1 34 GLN N N -8.043 1.427 8.341 1.00 . A A . 80 GLN N 1 1
23 25322 1 1 34 GLN NE2 N -12.546 -0.029 4.497 1.00 . A A . 80 GLN NE2 1 1
23 25323 1 1 34 GLN O O -6.695 0.475 6.078 1.00 . A A . 80 GLN O 1 1
23 25324 1 1 34 GLN OE1 O -12.264 1.767 5.731 1.00 . A A . 80 GLN OE1 1 1
23 25325 1 1 35 THR C C -6.971 -1.719 3.989 1.00 . A A . 81 THR C 1 1
23 25326 1 1 35 THR CA C -6.836 -2.210 5.426 1.00 . A A . 81 THR CA 1 1
23 25327 1 1 35 THR CB C -7.112 -3.714 5.469 1.00 . A A . 81 THR CB 1 1
23 25328 1 1 35 THR CG2 C -5.865 -4.477 5.018 1.00 . A A . 81 THR CG2 1 1
23 25329 1 1 35 THR H H -8.520 -1.976 6.696 1.00 . A A . 81 THR H 1 1
23 25330 1 1 35 THR HA H -5.827 -2.030 5.765 1.00 . A A . 81 THR HA 1 1
23 25331 1 1 35 THR HB H -7.932 -3.950 4.810 1.00 . A A . 81 THR HB 1 1
23 25332 1 1 35 THR HG1 H -8.226 -4.654 6.759 1.00 . A A . 81 THR HG1 1 1
23 25333 1 1 35 THR HG21 H -5.062 -4.297 5.716 1.00 . A A . 81 THR HG21 1 1
23 25334 1 1 35 THR HG22 H -5.572 -4.137 4.037 1.00 . A A . 81 THR HG22 1 1
23 25335 1 1 35 THR HG23 H -6.083 -5.534 4.983 1.00 . A A . 81 THR HG23 1 1
23 25336 1 1 35 THR N N -7.767 -1.494 6.295 1.00 . A A . 81 THR N 1 1
23 25337 1 1 35 THR O O -8.076 -1.484 3.499 1.00 . A A . 81 THR O 1 1
23 25338 1 1 35 THR OG1 O -7.447 -4.094 6.797 1.00 . A A . 81 THR OG1 1 1
23 25339 1 1 36 VAL C C -5.221 -2.110 0.997 1.00 . A A . 82 VAL C 1 1
23 25340 1 1 36 VAL CA C -5.834 -1.077 1.942 1.00 . A A . 82 VAL CA 1 1
23 25341 1 1 36 VAL CB C -5.041 0.225 1.829 1.00 . A A . 82 VAL CB 1 1
23 25342 1 1 36 VAL CG1 C -5.758 1.331 2.606 1.00 . A A . 82 VAL CG1 1 1
23 25343 1 1 36 VAL CG2 C -3.641 0.021 2.414 1.00 . A A . 82 VAL CG2 1 1
23 25344 1 1 36 VAL H H -4.982 -1.749 3.768 1.00 . A A . 82 VAL H 1 1
23 25345 1 1 36 VAL HA H -6.852 -0.888 1.639 1.00 . A A . 82 VAL HA 1 1
23 25346 1 1 36 VAL HB H -4.961 0.509 0.790 1.00 . A A . 82 VAL HB 1 1
23 25347 1 1 36 VAL HG11 H -6.446 1.844 1.949 1.00 . A A . 82 VAL HG11 1 1
23 25348 1 1 36 VAL HG12 H -5.032 2.034 2.985 1.00 . A A . 82 VAL HG12 1 1
23 25349 1 1 36 VAL HG13 H -6.303 0.896 3.430 1.00 . A A . 82 VAL HG13 1 1
23 25350 1 1 36 VAL HG21 H -3.068 0.929 2.302 1.00 . A A . 82 VAL HG21 1 1
23 25351 1 1 36 VAL HG22 H -3.146 -0.784 1.890 1.00 . A A . 82 VAL HG22 1 1
23 25352 1 1 36 VAL HG23 H -3.721 -0.228 3.462 1.00 . A A . 82 VAL HG23 1 1
23 25353 1 1 36 VAL N N -5.832 -1.555 3.323 1.00 . A A . 82 VAL N 1 1
23 25354 1 1 36 VAL O O -5.629 -2.225 -0.159 1.00 . A A . 82 VAL O 1 1
23 25355 1 1 37 LEU C C -2.828 -4.878 1.509 1.00 . A A . 83 LEU C 1 1
23 25356 1 1 37 LEU CA C -3.573 -3.857 0.653 1.00 . A A . 83 LEU CA 1 1
23 25357 1 1 37 LEU CB C -2.580 -3.180 -0.296 1.00 . A A . 83 LEU CB 1 1
23 25358 1 1 37 LEU CD1 C -1.514 -3.476 -2.545 1.00 . A A . 83 LEU CD1 1 1
23 25359 1 1 37 LEU CD2 C -0.401 -4.397 -0.508 1.00 . A A . 83 LEU CD2 1 1
23 25360 1 1 37 LEU CG C -1.752 -4.123 -1.178 1.00 . A A . 83 LEU CG 1 1
23 25361 1 1 37 LEU H H -3.934 -2.720 2.411 1.00 . A A . 83 LEU H 1 1
23 25362 1 1 37 LEU HA H -4.319 -4.371 0.066 1.00 . A A . 83 LEU HA 1 1
23 25363 1 1 37 LEU HB2 H -3.134 -2.517 -0.941 1.00 . A A . 83 LEU HB2 1 1
23 25364 1 1 37 LEU HB3 H -1.903 -2.581 0.299 1.00 . A A . 83 LEU HB3 1 1
23 25365 1 1 37 LEU HD11 H -1.495 -4.240 -3.307 1.00 . A A . 83 LEU HD11 1 1
23 25366 1 1 37 LEU HD12 H -0.571 -2.950 -2.536 1.00 . A A . 83 LEU HD12 1 1
23 25367 1 1 37 LEU HD13 H -2.312 -2.779 -2.755 1.00 . A A . 83 LEU HD13 1 1
23 25368 1 1 37 LEU HD21 H 0.241 -3.537 -0.628 1.00 . A A . 83 LEU HD21 1 1
23 25369 1 1 37 LEU HD22 H 0.061 -5.258 -0.968 1.00 . A A . 83 LEU HD22 1 1
23 25370 1 1 37 LEU HD23 H -0.551 -4.589 0.544 1.00 . A A . 83 LEU HD23 1 1
23 25371 1 1 37 LEU HG H -2.285 -5.053 -1.310 1.00 . A A . 83 LEU HG 1 1
23 25372 1 1 37 LEU N N -4.231 -2.853 1.488 1.00 . A A . 83 LEU N 1 1
23 25373 1 1 37 LEU O O -2.395 -4.582 2.623 1.00 . A A . 83 LEU O 1 1
23 25374 1 1 38 VAL C C -0.613 -7.387 1.045 1.00 . A A . 84 VAL C 1 1
23 25375 1 1 38 VAL CA C -1.984 -7.153 1.675 1.00 . A A . 84 VAL CA 1 1
23 25376 1 1 38 VAL CB C -2.789 -8.454 1.616 1.00 . A A . 84 VAL CB 1 1
23 25377 1 1 38 VAL CG1 C -2.134 -9.505 2.516 1.00 . A A . 84 VAL CG1 1 1
23 25378 1 1 38 VAL CG2 C -4.219 -8.192 2.098 1.00 . A A . 84 VAL CG2 1 1
23 25379 1 1 38 VAL H H -3.049 -6.259 0.074 1.00 . A A . 84 VAL H 1 1
23 25380 1 1 38 VAL HA H -1.853 -6.866 2.707 1.00 . A A . 84 VAL HA 1 1
23 25381 1 1 38 VAL HB H -2.812 -8.817 0.599 1.00 . A A . 84 VAL HB 1 1
23 25382 1 1 38 VAL HG11 H -2.324 -9.261 3.551 1.00 . A A . 84 VAL HG11 1 1
23 25383 1 1 38 VAL HG12 H -1.069 -9.517 2.340 1.00 . A A . 84 VAL HG12 1 1
23 25384 1 1 38 VAL HG13 H -2.547 -10.477 2.294 1.00 . A A . 84 VAL HG13 1 1
23 25385 1 1 38 VAL HG21 H -4.593 -9.069 2.606 1.00 . A A . 84 VAL HG21 1 1
23 25386 1 1 38 VAL HG22 H -4.850 -7.971 1.251 1.00 . A A . 84 VAL HG22 1 1
23 25387 1 1 38 VAL HG23 H -4.221 -7.353 2.779 1.00 . A A . 84 VAL HG23 1 1
23 25388 1 1 38 VAL N N -2.683 -6.085 0.967 1.00 . A A . 84 VAL N 1 1
23 25389 1 1 38 VAL O O -0.451 -7.296 -0.172 1.00 . A A . 84 VAL O 1 1
23 25390 1 1 39 LEU C C 2.189 -9.337 1.775 1.00 . A A . 85 LEU C 1 1
23 25391 1 1 39 LEU CA C 1.729 -7.932 1.398 1.00 . A A . 85 LEU CA 1 1
23 25392 1 1 39 LEU CB C 2.702 -6.907 1.987 1.00 . A A . 85 LEU CB 1 1
23 25393 1 1 39 LEU CD1 C 3.623 -4.580 2.024 1.00 . A A . 85 LEU CD1 1 1
23 25394 1 1 39 LEU CD2 C 3.547 -5.863 -0.120 1.00 . A A . 85 LEU CD2 1 1
23 25395 1 1 39 LEU CG C 2.825 -5.597 1.203 1.00 . A A . 85 LEU CG 1 1
23 25396 1 1 39 LEU H H 0.189 -7.747 2.846 1.00 . A A . 85 LEU H 1 1
23 25397 1 1 39 LEU HA H 1.735 -7.839 0.322 1.00 . A A . 85 LEU HA 1 1
23 25398 1 1 39 LEU HB2 H 2.380 -6.669 2.987 1.00 . A A . 85 LEU HB2 1 1
23 25399 1 1 39 LEU HB3 H 3.681 -7.364 2.047 1.00 . A A . 85 LEU HB3 1 1
23 25400 1 1 39 LEU HD11 H 4.236 -3.984 1.364 1.00 . A A . 85 LEU HD11 1 1
23 25401 1 1 39 LEU HD12 H 4.254 -5.100 2.729 1.00 . A A . 85 LEU HD12 1 1
23 25402 1 1 39 LEU HD13 H 2.941 -3.936 2.560 1.00 . A A . 85 LEU HD13 1 1
23 25403 1 1 39 LEU HD21 H 3.225 -6.812 -0.522 1.00 . A A . 85 LEU HD21 1 1
23 25404 1 1 39 LEU HD22 H 4.614 -5.889 0.051 1.00 . A A . 85 LEU HD22 1 1
23 25405 1 1 39 LEU HD23 H 3.314 -5.077 -0.822 1.00 . A A . 85 LEU HD23 1 1
23 25406 1 1 39 LEU HG H 1.839 -5.204 1.005 1.00 . A A . 85 LEU HG 1 1
23 25407 1 1 39 LEU N N 0.374 -7.689 1.886 1.00 . A A . 85 LEU N 1 1
23 25408 1 1 39 LEU O O 1.608 -9.984 2.646 1.00 . A A . 85 LEU O 1 1
23 25409 1 1 40 GLU C C 5.296 -11.082 1.500 1.00 . A A . 86 GLU C 1 1
23 25410 1 1 40 GLU CA C 3.778 -11.134 1.372 1.00 . A A . 86 GLU CA 1 1
23 25411 1 1 40 GLU CB C 3.406 -12.097 0.242 1.00 . A A . 86 GLU CB 1 1
23 25412 1 1 40 GLU CD C 2.200 -13.932 1.424 1.00 . A A . 86 GLU CD 1 1
23 25413 1 1 40 GLU CG C 2.035 -12.712 0.525 1.00 . A A . 86 GLU CG 1 1
23 25414 1 1 40 GLU H H 3.663 -9.240 0.421 1.00 . A A . 86 GLU H 1 1
23 25415 1 1 40 GLU HA H 3.359 -11.502 2.296 1.00 . A A . 86 GLU HA 1 1
23 25416 1 1 40 GLU HB2 H 3.373 -11.557 -0.694 1.00 . A A . 86 GLU HB2 1 1
23 25417 1 1 40 GLU HB3 H 4.145 -12.882 0.179 1.00 . A A . 86 GLU HB3 1 1
23 25418 1 1 40 GLU HG2 H 1.409 -11.982 1.019 1.00 . A A . 86 GLU HG2 1 1
23 25419 1 1 40 GLU HG3 H 1.576 -13.012 -0.405 1.00 . A A . 86 GLU HG3 1 1
23 25420 1 1 40 GLU N N 3.242 -9.801 1.104 1.00 . A A . 86 GLU N 1 1
23 25421 1 1 40 GLU O O 6.016 -10.986 0.504 1.00 . A A . 86 GLU O 1 1
23 25422 1 1 40 GLU OE1 O 2.935 -13.835 2.393 1.00 . A A . 86 GLU OE1 1 1
23 25423 1 1 40 GLU OE2 O 1.589 -14.947 1.131 1.00 . A A . 86 GLU OE2 1 1
23 25424 1 1 41 ALA C C 7.553 -11.933 4.231 1.00 . A A . 87 ALA C 1 1
23 25425 1 1 41 ALA CA C 7.214 -11.111 2.992 1.00 . A A . 87 ALA CA 1 1
23 25426 1 1 41 ALA CB C 7.683 -9.670 3.206 1.00 . A A . 87 ALA CB 1 1
23 25427 1 1 41 ALA H H 5.154 -11.226 3.492 1.00 . A A . 87 ALA H 1 1
23 25428 1 1 41 ALA HA H 7.733 -11.525 2.141 1.00 . A A . 87 ALA HA 1 1
23 25429 1 1 41 ALA HB1 H 7.640 -9.430 4.258 1.00 . A A . 87 ALA HB1 1 1
23 25430 1 1 41 ALA HB2 H 7.042 -8.997 2.656 1.00 . A A . 87 ALA HB2 1 1
23 25431 1 1 41 ALA HB3 H 8.699 -9.566 2.855 1.00 . A A . 87 ALA HB3 1 1
23 25432 1 1 41 ALA N N 5.776 -11.149 2.738 1.00 . A A . 87 ALA N 1 1
23 25433 1 1 41 ALA O O 6.726 -12.102 5.126 1.00 . A A . 87 ALA O 1 1
23 25434 1 1 42 MET C C 8.359 -14.495 5.556 1.00 . A A . 88 MET C 1 1
23 25435 1 1 42 MET CA C 9.229 -13.251 5.405 1.00 . A A . 88 MET CA 1 1
23 25436 1 1 42 MET CB C 9.165 -12.439 6.702 1.00 . A A . 88 MET CB 1 1
23 25437 1 1 42 MET CE C 9.975 -10.497 9.186 1.00 . A A . 88 MET CE 1 1
23 25438 1 1 42 MET CG C 10.025 -11.182 6.560 1.00 . A A . 88 MET CG 1 1
23 25439 1 1 42 MET H H 9.398 -12.275 3.527 1.00 . A A . 88 MET H 1 1
23 25440 1 1 42 MET HA H 10.250 -13.558 5.236 1.00 . A A . 88 MET HA 1 1
23 25441 1 1 42 MET HB2 H 8.141 -12.156 6.898 1.00 . A A . 88 MET HB2 1 1
23 25442 1 1 42 MET HB3 H 9.537 -13.037 7.519 1.00 . A A . 88 MET HB3 1 1
23 25443 1 1 42 MET HE1 H 9.156 -10.914 9.755 1.00 . A A . 88 MET HE1 1 1
23 25444 1 1 42 MET HE2 H 10.423 -9.690 9.744 1.00 . A A . 88 MET HE2 1 1
23 25445 1 1 42 MET HE3 H 10.717 -11.260 9.001 1.00 . A A . 88 MET HE3 1 1
23 25446 1 1 42 MET HG2 H 11.037 -11.402 6.864 1.00 . A A . 88 MET HG2 1 1
23 25447 1 1 42 MET HG3 H 10.021 -10.858 5.529 1.00 . A A . 88 MET HG3 1 1
23 25448 1 1 42 MET N N 8.783 -12.443 4.271 1.00 . A A . 88 MET N 1 1
23 25449 1 1 42 MET O O 8.154 -14.995 6.662 1.00 . A A . 88 MET O 1 1
23 25450 1 1 42 MET SD S 9.351 -9.868 7.607 1.00 . A A . 88 MET SD 1 1
23 25451 1 1 43 LYS C C 5.769 -15.961 5.314 1.00 . A A . 89 LYS C 1 1
23 25452 1 1 43 LYS CA C 7.007 -16.185 4.444 1.00 . A A . 89 LYS CA 1 1
23 25453 1 1 43 LYS CB C 7.796 -17.389 4.980 1.00 . A A . 89 LYS CB 1 1
23 25454 1 1 43 LYS CD C 7.833 -19.886 4.863 1.00 . A A . 89 LYS CD 1 1
23 25455 1 1 43 LYS CE C 8.107 -21.037 3.892 1.00 . A A . 89 LYS CE 1 1
23 25456 1 1 43 LYS CG C 7.575 -18.602 4.072 1.00 . A A . 89 LYS CG 1 1
23 25457 1 1 43 LYS H H 8.052 -14.554 3.576 1.00 . A A . 89 LYS H 1 1
23 25458 1 1 43 LYS HA H 6.688 -16.395 3.434 1.00 . A A . 89 LYS HA 1 1
23 25459 1 1 43 LYS HB2 H 8.848 -17.144 5.001 1.00 . A A . 89 LYS HB2 1 1
23 25460 1 1 43 LYS HB3 H 7.464 -17.626 5.980 1.00 . A A . 89 LYS HB3 1 1
23 25461 1 1 43 LYS HD2 H 8.689 -19.746 5.507 1.00 . A A . 89 LYS HD2 1 1
23 25462 1 1 43 LYS HD3 H 6.967 -20.122 5.460 1.00 . A A . 89 LYS HD3 1 1
23 25463 1 1 43 LYS HE2 H 8.071 -21.971 4.432 1.00 . A A . 89 LYS HE2 1 1
23 25464 1 1 43 LYS HE3 H 7.344 -21.042 3.128 1.00 . A A . 89 LYS HE3 1 1
23 25465 1 1 43 LYS HG2 H 6.558 -18.599 3.709 1.00 . A A . 89 LYS HG2 1 1
23 25466 1 1 43 LYS HG3 H 8.256 -18.553 3.235 1.00 . A A . 89 LYS HG3 1 1
23 25467 1 1 43 LYS HZ1 H 9.437 -20.088 2.601 1.00 . A A . 89 LYS HZ1 1 1
23 25468 1 1 43 LYS HZ2 H 9.663 -21.767 2.717 1.00 . A A . 89 LYS HZ2 1 1
23 25469 1 1 43 LYS HZ3 H 10.168 -20.751 3.981 1.00 . A A . 89 LYS HZ3 1 1
23 25470 1 1 43 LYS N N 7.853 -14.992 4.429 1.00 . A A . 89 LYS N 1 1
23 25471 1 1 43 LYS NZ N 9.445 -20.901 3.250 1.00 . A A . 89 LYS NZ 1 1
23 25472 1 1 43 LYS O O 5.229 -16.900 5.899 1.00 . A A . 89 LYS O 1 1
23 25473 1 1 44 MET C C 3.401 -13.200 5.583 1.00 . A A . 90 MET C 1 1
23 25474 1 1 44 MET CA C 4.151 -14.378 6.196 1.00 . A A . 90 MET CA 1 1
23 25475 1 1 44 MET CB C 4.559 -14.022 7.628 1.00 . A A . 90 MET CB 1 1
23 25476 1 1 44 MET CE C 4.956 -11.217 9.612 1.00 . A A . 90 MET CE 1 1
23 25477 1 1 44 MET CG C 5.618 -12.920 7.603 1.00 . A A . 90 MET CG 1 1
23 25478 1 1 44 MET H H 5.794 -13.997 4.907 1.00 . A A . 90 MET H 1 1
23 25479 1 1 44 MET HA H 3.495 -15.235 6.223 1.00 . A A . 90 MET HA 1 1
23 25480 1 1 44 MET HB2 H 3.691 -13.677 8.173 1.00 . A A . 90 MET HB2 1 1
23 25481 1 1 44 MET HB3 H 4.964 -14.897 8.115 1.00 . A A . 90 MET HB3 1 1
23 25482 1 1 44 MET HE1 H 5.426 -10.453 10.215 1.00 . A A . 90 MET HE1 1 1
23 25483 1 1 44 MET HE2 H 4.102 -11.613 10.138 1.00 . A A . 90 MET HE2 1 1
23 25484 1 1 44 MET HE3 H 4.633 -10.793 8.671 1.00 . A A . 90 MET HE3 1 1
23 25485 1 1 44 MET HG2 H 6.470 -13.254 7.028 1.00 . A A . 90 MET HG2 1 1
23 25486 1 1 44 MET HG3 H 5.203 -12.031 7.149 1.00 . A A . 90 MET HG3 1 1
23 25487 1 1 44 MET N N 5.327 -14.708 5.394 1.00 . A A . 90 MET N 1 1
23 25488 1 1 44 MET O O 4.000 -12.194 5.200 1.00 . A A . 90 MET O 1 1
23 25489 1 1 44 MET SD S 6.142 -12.546 9.294 1.00 . A A . 90 MET SD 1 1
23 25490 1 1 45 GLU C C 1.187 -11.083 5.858 1.00 . A A . 91 GLU C 1 1
23 25491 1 1 45 GLU CA C 1.248 -12.286 4.921 1.00 . A A . 91 GLU CA 1 1
23 25492 1 1 45 GLU CB C -0.173 -12.803 4.680 1.00 . A A . 91 GLU CB 1 1
23 25493 1 1 45 GLU CD C -1.366 -14.680 3.547 1.00 . A A . 91 GLU CD 1 1
23 25494 1 1 45 GLU CG C -0.179 -13.726 3.459 1.00 . A A . 91 GLU CG 1 1
23 25495 1 1 45 GLU H H 1.662 -14.166 5.812 1.00 . A A . 91 GLU H 1 1
23 25496 1 1 45 GLU HA H 1.670 -11.976 3.978 1.00 . A A . 91 GLU HA 1 1
23 25497 1 1 45 GLU HB2 H -0.507 -13.351 5.549 1.00 . A A . 91 GLU HB2 1 1
23 25498 1 1 45 GLU HB3 H -0.834 -11.969 4.501 1.00 . A A . 91 GLU HB3 1 1
23 25499 1 1 45 GLU HG2 H -0.259 -13.132 2.560 1.00 . A A . 91 GLU HG2 1 1
23 25500 1 1 45 GLU HG3 H 0.738 -14.296 3.435 1.00 . A A . 91 GLU HG3 1 1
23 25501 1 1 45 GLU N N 2.082 -13.340 5.492 1.00 . A A . 91 GLU N 1 1
23 25502 1 1 45 GLU O O 0.928 -11.219 7.053 1.00 . A A . 91 GLU O 1 1
23 25503 1 1 45 GLU OE1 O -1.493 -15.344 4.562 1.00 . A A . 91 GLU OE1 1 1
23 25504 1 1 45 GLU OE2 O -2.128 -14.734 2.596 1.00 . A A . 91 GLU OE2 1 1
23 25505 1 1 46 THR C C 0.277 -7.759 5.607 1.00 . A A . 92 THR C 1 1
23 25506 1 1 46 THR CA C 1.402 -8.672 6.088 1.00 . A A . 92 THR CA 1 1
23 25507 1 1 46 THR CB C 2.734 -7.929 5.969 1.00 . A A . 92 THR CB 1 1
23 25508 1 1 46 THR CG2 C 2.863 -6.920 7.112 1.00 . A A . 92 THR CG2 1 1
23 25509 1 1 46 THR H H 1.631 -9.853 4.340 1.00 . A A . 92 THR H 1 1
23 25510 1 1 46 THR HA H 1.233 -8.923 7.124 1.00 . A A . 92 THR HA 1 1
23 25511 1 1 46 THR HB H 2.774 -7.405 5.027 1.00 . A A . 92 THR HB 1 1
23 25512 1 1 46 THR HG1 H 3.809 -9.241 6.920 1.00 . A A . 92 THR HG1 1 1
23 25513 1 1 46 THR HG21 H 3.458 -6.080 6.785 1.00 . A A . 92 THR HG21 1 1
23 25514 1 1 46 THR HG22 H 3.342 -7.392 7.956 1.00 . A A . 92 THR HG22 1 1
23 25515 1 1 46 THR HG23 H 1.881 -6.575 7.401 1.00 . A A . 92 THR HG23 1 1
23 25516 1 1 46 THR N N 1.430 -9.900 5.298 1.00 . A A . 92 THR N 1 1
23 25517 1 1 46 THR O O 0.253 -7.335 4.453 1.00 . A A . 92 THR O 1 1
23 25518 1 1 46 THR OG1 O 3.803 -8.863 6.039 1.00 . A A . 92 THR OG1 1 1
23 25519 1 1 47 GLU C C -1.389 -5.133 6.268 1.00 . A A . 93 GLU C 1 1
23 25520 1 1 47 GLU CA C -1.785 -6.603 6.170 1.00 . A A . 93 GLU CA 1 1
23 25521 1 1 47 GLU CB C -2.959 -6.864 7.116 1.00 . A A . 93 GLU CB 1 1
23 25522 1 1 47 GLU CD C -4.163 -8.687 8.321 1.00 . A A . 93 GLU CD 1 1
23 25523 1 1 47 GLU CG C -3.295 -8.357 7.112 1.00 . A A . 93 GLU CG 1 1
23 25524 1 1 47 GLU H H -0.585 -7.834 7.414 1.00 . A A . 93 GLU H 1 1
23 25525 1 1 47 GLU HA H -2.097 -6.816 5.158 1.00 . A A . 93 GLU HA 1 1
23 25526 1 1 47 GLU HB2 H -2.691 -6.557 8.116 1.00 . A A . 93 GLU HB2 1 1
23 25527 1 1 47 GLU HB3 H -3.820 -6.303 6.785 1.00 . A A . 93 GLU HB3 1 1
23 25528 1 1 47 GLU HG2 H -3.828 -8.604 6.207 1.00 . A A . 93 GLU HG2 1 1
23 25529 1 1 47 GLU HG3 H -2.381 -8.932 7.161 1.00 . A A . 93 GLU HG3 1 1
23 25530 1 1 47 GLU N N -0.655 -7.464 6.509 1.00 . A A . 93 GLU N 1 1
23 25531 1 1 47 GLU O O -0.808 -4.695 7.261 1.00 . A A . 93 GLU O 1 1
23 25532 1 1 47 GLU OE1 O -3.723 -8.432 9.430 1.00 . A A . 93 GLU OE1 1 1
23 25533 1 1 47 GLU OE2 O -5.257 -9.190 8.122 1.00 . A A . 93 GLU OE2 1 1
23 25534 1 1 48 ILE C C -2.656 -2.122 5.426 1.00 . A A . 94 ILE C 1 1
23 25535 1 1 48 ILE CA C -1.393 -2.948 5.198 1.00 . A A . 94 ILE CA 1 1
23 25536 1 1 48 ILE CB C -0.778 -2.552 3.849 1.00 . A A . 94 ILE CB 1 1
23 25537 1 1 48 ILE CD1 C 1.439 -3.549 4.528 1.00 . A A . 94 ILE CD1 1 1
23 25538 1 1 48 ILE CG1 C 0.337 -3.542 3.462 1.00 . A A . 94 ILE CG1 1 1
23 25539 1 1 48 ILE CG2 C -0.198 -1.137 3.946 1.00 . A A . 94 ILE CG2 1 1
23 25540 1 1 48 ILE H H -2.179 -4.778 4.461 1.00 . A A . 94 ILE H 1 1
23 25541 1 1 48 ILE HA H -0.685 -2.732 5.983 1.00 . A A . 94 ILE HA 1 1
23 25542 1 1 48 ILE HB H -1.548 -2.565 3.091 1.00 . A A . 94 ILE HB 1 1
23 25543 1 1 48 ILE HD11 H 0.996 -3.683 5.504 1.00 . A A . 94 ILE HD11 1 1
23 25544 1 1 48 ILE HD12 H 1.975 -2.612 4.500 1.00 . A A . 94 ILE HD12 1 1
23 25545 1 1 48 ILE HD13 H 2.125 -4.360 4.331 1.00 . A A . 94 ILE HD13 1 1
23 25546 1 1 48 ILE HG12 H -0.082 -4.533 3.375 1.00 . A A . 94 ILE HG12 1 1
23 25547 1 1 48 ILE HG13 H 0.760 -3.248 2.513 1.00 . A A . 94 ILE HG13 1 1
23 25548 1 1 48 ILE HG21 H 0.221 -0.854 2.992 1.00 . A A . 94 ILE HG21 1 1
23 25549 1 1 48 ILE HG22 H 0.575 -1.115 4.700 1.00 . A A . 94 ILE HG22 1 1
23 25550 1 1 48 ILE HG23 H -0.983 -0.445 4.215 1.00 . A A . 94 ILE HG23 1 1
23 25551 1 1 48 ILE N N -1.714 -4.374 5.224 1.00 . A A . 94 ILE N 1 1
23 25552 1 1 48 ILE O O -3.754 -2.526 5.045 1.00 . A A . 94 ILE O 1 1
23 25553 1 1 49 ASN C C -3.265 1.366 6.035 1.00 . A A . 95 ASN C 1 1
23 25554 1 1 49 ASN CA C -3.624 -0.086 6.329 1.00 . A A . 95 ASN CA 1 1
23 25555 1 1 49 ASN CB C -4.054 -0.206 7.792 1.00 . A A . 95 ASN CB 1 1
23 25556 1 1 49 ASN CG C -2.851 0.031 8.698 1.00 . A A . 95 ASN CG 1 1
23 25557 1 1 49 ASN H H -1.589 -0.690 6.336 1.00 . A A . 95 ASN H 1 1
23 25558 1 1 49 ASN HA H -4.451 -0.377 5.698 1.00 . A A . 95 ASN HA 1 1
23 25559 1 1 49 ASN HB2 H -4.817 0.529 8.004 1.00 . A A . 95 ASN HB2 1 1
23 25560 1 1 49 ASN HB3 H -4.449 -1.196 7.971 1.00 . A A . 95 ASN HB3 1 1
23 25561 1 1 49 ASN HD21 H -2.026 -1.730 8.296 1.00 . A A . 95 ASN HD21 1 1
23 25562 1 1 49 ASN HD22 H -1.158 -0.751 9.379 1.00 . A A . 95 ASN HD22 1 1
23 25563 1 1 49 ASN N N -2.487 -0.962 6.053 1.00 . A A . 95 ASN N 1 1
23 25564 1 1 49 ASN ND2 N -1.936 -0.893 8.800 1.00 . A A . 95 ASN ND2 1 1
23 25565 1 1 49 ASN O O -2.107 1.770 6.143 1.00 . A A . 95 ASN O 1 1
23 25566 1 1 49 ASN OD1 O -2.740 1.080 9.331 1.00 . A A . 95 ASN OD1 1 1
23 25567 1 1 50 ALA C C -3.606 4.312 6.608 1.00 . A A . 96 ALA C 1 1
23 25568 1 1 50 ALA CA C -4.063 3.557 5.356 1.00 . A A . 96 ALA CA 1 1
23 25569 1 1 50 ALA CB C -5.355 4.188 4.834 1.00 . A A . 96 ALA CB 1 1
23 25570 1 1 50 ALA H H -5.177 1.768 5.597 1.00 . A A . 96 ALA H 1 1
23 25571 1 1 50 ALA HA H -3.301 3.639 4.596 1.00 . A A . 96 ALA HA 1 1
23 25572 1 1 50 ALA HB1 H -5.977 3.422 4.394 1.00 . A A . 96 ALA HB1 1 1
23 25573 1 1 50 ALA HB2 H -5.116 4.933 4.088 1.00 . A A . 96 ALA HB2 1 1
23 25574 1 1 50 ALA HB3 H -5.885 4.655 5.652 1.00 . A A . 96 ALA HB3 1 1
23 25575 1 1 50 ALA N N -4.275 2.147 5.665 1.00 . A A . 96 ALA N 1 1
23 25576 1 1 50 ALA O O -4.041 4.002 7.717 1.00 . A A . 96 ALA O 1 1
23 25577 1 1 51 PRO C C -3.267 7.075 8.118 1.00 . A A . 97 PRO C 1 1
23 25578 1 1 51 PRO CA C -2.222 6.099 7.583 1.00 . A A . 97 PRO CA 1 1
23 25579 1 1 51 PRO CB C -1.033 6.860 7.004 1.00 . A A . 97 PRO CB 1 1
23 25580 1 1 51 PRO CD C -2.142 5.763 5.172 1.00 . A A . 97 PRO CD 1 1
23 25581 1 1 51 PRO CG C -1.302 6.954 5.541 1.00 . A A . 97 PRO CG 1 1
23 25582 1 1 51 PRO HA H -1.882 5.447 8.370 1.00 . A A . 97 PRO HA 1 1
23 25583 1 1 51 PRO HB2 H -0.971 7.847 7.441 1.00 . A A . 97 PRO HB2 1 1
23 25584 1 1 51 PRO HB3 H -0.118 6.314 7.176 1.00 . A A . 97 PRO HB3 1 1
23 25585 1 1 51 PRO HD2 H -2.919 6.052 4.478 1.00 . A A . 97 PRO HD2 1 1
23 25586 1 1 51 PRO HD3 H -1.527 4.984 4.749 1.00 . A A . 97 PRO HD3 1 1
23 25587 1 1 51 PRO HG2 H -1.838 7.867 5.323 1.00 . A A . 97 PRO HG2 1 1
23 25588 1 1 51 PRO HG3 H -0.374 6.929 4.991 1.00 . A A . 97 PRO HG3 1 1
23 25589 1 1 51 PRO N N -2.726 5.310 6.448 1.00 . A A . 97 PRO N 1 1
23 25590 1 1 51 PRO O O -3.337 7.337 9.318 1.00 . A A . 97 PRO O 1 1
23 25591 1 1 52 THR C C -6.352 8.380 6.711 1.00 . A A . 98 THR C 1 1
23 25592 1 1 52 THR CA C -5.122 8.555 7.596 1.00 . A A . 98 THR CA 1 1
23 25593 1 1 52 THR CB C -4.615 9.993 7.466 1.00 . A A . 98 THR CB 1 1
23 25594 1 1 52 THR CG2 C -3.540 10.255 8.522 1.00 . A A . 98 THR CG2 1 1
23 25595 1 1 52 THR H H -3.978 7.361 6.267 1.00 . A A . 98 THR H 1 1
23 25596 1 1 52 THR HA H -5.399 8.374 8.623 1.00 . A A . 98 THR HA 1 1
23 25597 1 1 52 THR HB H -5.435 10.679 7.614 1.00 . A A . 98 THR HB 1 1
23 25598 1 1 52 THR HG1 H -4.675 10.729 5.666 1.00 . A A . 98 THR HG1 1 1
23 25599 1 1 52 THR HG21 H -2.577 9.954 8.137 1.00 . A A . 98 THR HG21 1 1
23 25600 1 1 52 THR HG22 H -3.765 9.686 9.413 1.00 . A A . 98 THR HG22 1 1
23 25601 1 1 52 THR HG23 H -3.521 11.307 8.762 1.00 . A A . 98 THR HG23 1 1
23 25602 1 1 52 THR N N -4.079 7.608 7.210 1.00 . A A . 98 THR N 1 1
23 25603 1 1 52 THR O O -6.304 7.705 5.683 1.00 . A A . 98 THR O 1 1
23 25604 1 1 52 THR OG1 O -4.065 10.184 6.169 1.00 . A A . 98 THR OG1 1 1
23 25605 1 1 53 ASP C C -8.565 9.655 5.039 1.00 . A A . 99 ASP C 1 1
23 25606 1 1 53 ASP CA C -8.696 8.905 6.361 1.00 . A A . 99 ASP CA 1 1
23 25607 1 1 53 ASP CB C -9.862 9.497 7.155 1.00 . A A . 99 ASP CB 1 1
23 25608 1 1 53 ASP CG C -9.508 10.910 7.605 1.00 . A A . 99 ASP CG 1 1
23 25609 1 1 53 ASP H H -7.435 9.522 7.951 1.00 . A A . 99 ASP H 1 1
23 25610 1 1 53 ASP HA H -8.906 7.866 6.155 1.00 . A A . 99 ASP HA 1 1
23 25611 1 1 53 ASP HB2 H -10.744 9.528 6.532 1.00 . A A . 99 ASP HB2 1 1
23 25612 1 1 53 ASP HB3 H -10.055 8.883 8.022 1.00 . A A . 99 ASP HB3 1 1
23 25613 1 1 53 ASP N N -7.455 8.997 7.123 1.00 . A A . 99 ASP N 1 1
23 25614 1 1 53 ASP O O -7.929 10.706 4.966 1.00 . A A . 99 ASP O 1 1
23 25615 1 1 53 ASP OD1 O -9.676 11.823 6.813 1.00 . A A . 99 ASP OD1 1 1
23 25616 1 1 53 ASP OD2 O -9.073 11.060 8.735 1.00 . A A . 99 ASP OD2 1 1
23 25617 1 1 54 GLY C C -9.676 8.786 1.611 1.00 . A A . 100 GLY C 1 1
23 25618 1 1 54 GLY CA C -9.119 9.723 2.676 1.00 . A A . 100 GLY CA 1 1
23 25619 1 1 54 GLY H H -9.666 8.261 4.114 1.00 . A A . 100 GLY H 1 1
23 25620 1 1 54 GLY HA2 H -9.700 10.634 2.689 1.00 . A A . 100 GLY HA2 1 1
23 25621 1 1 54 GLY HA3 H -8.093 9.960 2.436 1.00 . A A . 100 GLY HA3 1 1
23 25622 1 1 54 GLY N N -9.173 9.100 3.995 1.00 . A A . 100 GLY N 1 1
23 25623 1 1 54 GLY O O -10.413 7.846 1.912 1.00 . A A . 100 GLY O 1 1
23 25624 1 1 55 LYS C C -8.623 7.871 -1.675 1.00 . A A . 101 LYS C 1 1
23 25625 1 1 55 LYS CA C -9.783 8.227 -0.751 1.00 . A A . 101 LYS CA 1 1
23 25626 1 1 55 LYS CB C -10.850 8.971 -1.557 1.00 . A A . 101 LYS CB 1 1
23 25627 1 1 55 LYS CD C -12.491 8.782 -3.433 1.00 . A A . 101 LYS CD 1 1
23 25628 1 1 55 LYS CE C -13.320 7.789 -4.247 1.00 . A A . 101 LYS CE 1 1
23 25629 1 1 55 LYS CG C -11.477 8.019 -2.577 1.00 . A A . 101 LYS CG 1 1
23 25630 1 1 55 LYS H H -8.726 9.814 0.179 1.00 . A A . 101 LYS H 1 1
23 25631 1 1 55 LYS HA H -10.212 7.319 -0.358 1.00 . A A . 101 LYS HA 1 1
23 25632 1 1 55 LYS HB2 H -11.616 9.338 -0.887 1.00 . A A . 101 LYS HB2 1 1
23 25633 1 1 55 LYS HB3 H -10.396 9.802 -2.075 1.00 . A A . 101 LYS HB3 1 1
23 25634 1 1 55 LYS HD2 H -13.143 9.357 -2.791 1.00 . A A . 101 LYS HD2 1 1
23 25635 1 1 55 LYS HD3 H -11.969 9.447 -4.104 1.00 . A A . 101 LYS HD3 1 1
23 25636 1 1 55 LYS HE2 H -12.675 7.278 -4.946 1.00 . A A . 101 LYS HE2 1 1
23 25637 1 1 55 LYS HE3 H -13.759 7.062 -3.577 1.00 . A A . 101 LYS HE3 1 1
23 25638 1 1 55 LYS HG2 H -10.703 7.612 -3.213 1.00 . A A . 101 LYS HG2 1 1
23 25639 1 1 55 LYS HG3 H -11.978 7.216 -2.060 1.00 . A A . 101 LYS HG3 1 1
23 25640 1 1 55 LYS HZ1 H -15.135 8.806 -4.339 1.00 . A A . 101 LYS HZ1 1 1
23 25641 1 1 55 LYS HZ2 H -14.829 7.812 -5.683 1.00 . A A . 101 LYS HZ2 1 1
23 25642 1 1 55 LYS HZ3 H -14.011 9.291 -5.513 1.00 . A A . 101 LYS HZ3 1 1
23 25643 1 1 55 LYS N N -9.315 9.053 0.359 1.00 . A A . 101 LYS N 1 1
23 25644 1 1 55 LYS NZ N -14.405 8.477 -5.003 1.00 . A A . 101 LYS NZ 1 1
23 25645 1 1 55 LYS O O -7.668 8.634 -1.821 1.00 . A A . 101 LYS O 1 1
23 25646 1 1 56 VAL C C -7.756 7.003 -4.532 1.00 . A A . 102 VAL C 1 1
23 25647 1 1 56 VAL CA C -7.672 6.245 -3.211 1.00 . A A . 102 VAL CA 1 1
23 25648 1 1 56 VAL CB C -7.812 4.745 -3.482 1.00 . A A . 102 VAL CB 1 1
23 25649 1 1 56 VAL CG1 C -6.605 4.253 -4.284 1.00 . A A . 102 VAL CG1 1 1
23 25650 1 1 56 VAL CG2 C -7.880 3.988 -2.153 1.00 . A A . 102 VAL CG2 1 1
23 25651 1 1 56 VAL H H -9.504 6.133 -2.145 1.00 . A A . 102 VAL H 1 1
23 25652 1 1 56 VAL HA H -6.709 6.430 -2.759 1.00 . A A . 102 VAL HA 1 1
23 25653 1 1 56 VAL HB H -8.716 4.565 -4.047 1.00 . A A . 102 VAL HB 1 1
23 25654 1 1 56 VAL HG11 H -6.472 3.193 -4.121 1.00 . A A . 102 VAL HG11 1 1
23 25655 1 1 56 VAL HG12 H -5.720 4.781 -3.962 1.00 . A A . 102 VAL HG12 1 1
23 25656 1 1 56 VAL HG13 H -6.771 4.437 -5.335 1.00 . A A . 102 VAL HG13 1 1
23 25657 1 1 56 VAL HG21 H -7.394 4.568 -1.382 1.00 . A A . 102 VAL HG21 1 1
23 25658 1 1 56 VAL HG22 H -7.382 3.035 -2.254 1.00 . A A . 102 VAL HG22 1 1
23 25659 1 1 56 VAL HG23 H -8.913 3.826 -1.884 1.00 . A A . 102 VAL HG23 1 1
23 25660 1 1 56 VAL N N -8.719 6.699 -2.298 1.00 . A A . 102 VAL N 1 1
23 25661 1 1 56 VAL O O -8.654 6.772 -5.341 1.00 . A A . 102 VAL O 1 1
23 25662 1 1 57 GLU C C -5.895 8.037 -7.018 1.00 . A A . 103 GLU C 1 1
23 25663 1 1 57 GLU CA C -6.780 8.702 -5.968 1.00 . A A . 103 GLU CA 1 1
23 25664 1 1 57 GLU CB C -6.254 10.114 -5.690 1.00 . A A . 103 GLU CB 1 1
23 25665 1 1 57 GLU CD C -4.219 11.393 -5.020 1.00 . A A . 103 GLU CD 1 1
23 25666 1 1 57 GLU CG C -4.901 10.030 -4.977 1.00 . A A . 103 GLU CG 1 1
23 25667 1 1 57 GLU H H -6.116 8.052 -4.059 1.00 . A A . 103 GLU H 1 1
23 25668 1 1 57 GLU HA H -7.785 8.777 -6.355 1.00 . A A . 103 GLU HA 1 1
23 25669 1 1 57 GLU HB2 H -6.136 10.643 -6.625 1.00 . A A . 103 GLU HB2 1 1
23 25670 1 1 57 GLU HB3 H -6.956 10.642 -5.063 1.00 . A A . 103 GLU HB3 1 1
23 25671 1 1 57 GLU HG2 H -5.054 9.736 -3.949 1.00 . A A . 103 GLU HG2 1 1
23 25672 1 1 57 GLU HG3 H -4.278 9.302 -5.472 1.00 . A A . 103 GLU HG3 1 1
23 25673 1 1 57 GLU N N -6.807 7.912 -4.739 1.00 . A A . 103 GLU N 1 1
23 25674 1 1 57 GLU O O -6.125 8.173 -8.218 1.00 . A A . 103 GLU O 1 1
23 25675 1 1 57 GLU OE1 O -3.504 11.645 -5.976 1.00 . A A . 103 GLU OE1 1 1
23 25676 1 1 57 GLU OE2 O -4.420 12.164 -4.097 1.00 . A A . 103 GLU OE2 1 1
23 25677 1 1 58 LYS C C -3.257 5.485 -6.749 1.00 . A A . 104 LYS C 1 1
23 25678 1 1 58 LYS CA C -3.962 6.633 -7.463 1.00 . A A . 104 LYS CA 1 1
23 25679 1 1 58 LYS CB C -2.911 7.609 -7.997 1.00 . A A . 104 LYS CB 1 1
23 25680 1 1 58 LYS CD C -0.769 7.568 -9.284 1.00 . A A . 104 LYS CD 1 1
23 25681 1 1 58 LYS CE C -0.356 7.639 -10.755 1.00 . A A . 104 LYS CE 1 1
23 25682 1 1 58 LYS CG C -2.174 6.970 -9.175 1.00 . A A . 104 LYS CG 1 1
23 25683 1 1 58 LYS H H -4.738 7.241 -5.585 1.00 . A A . 104 LYS H 1 1
23 25684 1 1 58 LYS HA H -4.526 6.237 -8.294 1.00 . A A . 104 LYS HA 1 1
23 25685 1 1 58 LYS HB2 H -3.397 8.517 -8.325 1.00 . A A . 104 LYS HB2 1 1
23 25686 1 1 58 LYS HB3 H -2.204 7.840 -7.215 1.00 . A A . 104 LYS HB3 1 1
23 25687 1 1 58 LYS HD2 H -0.768 8.561 -8.860 1.00 . A A . 104 LYS HD2 1 1
23 25688 1 1 58 LYS HD3 H -0.070 6.946 -8.745 1.00 . A A . 104 LYS HD3 1 1
23 25689 1 1 58 LYS HE2 H 0.173 6.735 -11.017 1.00 . A A . 104 LYS HE2 1 1
23 25690 1 1 58 LYS HE3 H -1.243 7.719 -11.367 1.00 . A A . 104 LYS HE3 1 1
23 25691 1 1 58 LYS HG2 H -2.101 5.903 -9.018 1.00 . A A . 104 LYS HG2 1 1
23 25692 1 1 58 LYS HG3 H -2.717 7.163 -10.088 1.00 . A A . 104 LYS HG3 1 1
23 25693 1 1 58 LYS HZ1 H 1.313 8.812 -10.333 1.00 . A A . 104 LYS HZ1 1 1
23 25694 1 1 58 LYS HZ2 H -0.022 9.689 -10.913 1.00 . A A . 104 LYS HZ2 1 1
23 25695 1 1 58 LYS HZ3 H 0.910 8.750 -11.979 1.00 . A A . 104 LYS HZ3 1 1
23 25696 1 1 58 LYS N N -4.877 7.316 -6.552 1.00 . A A . 104 LYS N 1 1
23 25697 1 1 58 LYS NZ N 0.528 8.811 -11.014 1.00 . A A . 104 LYS NZ 1 1
23 25698 1 1 58 LYS O O -2.673 5.665 -5.681 1.00 . A A . 104 LYS O 1 1
23 25699 1 1 59 VAL C C -1.346 2.850 -7.457 1.00 . A A . 105 VAL C 1 1
23 25700 1 1 59 VAL CA C -2.680 3.126 -6.769 1.00 . A A . 105 VAL CA 1 1
23 25701 1 1 59 VAL CB C -3.579 1.894 -6.914 1.00 . A A . 105 VAL CB 1 1
23 25702 1 1 59 VAL CG1 C -2.993 0.729 -6.110 1.00 . A A . 105 VAL CG1 1 1
23 25703 1 1 59 VAL CG2 C -4.982 2.219 -6.390 1.00 . A A . 105 VAL CG2 1 1
23 25704 1 1 59 VAL H H -3.797 4.219 -8.204 1.00 . A A . 105 VAL H 1 1
23 25705 1 1 59 VAL HA H -2.502 3.307 -5.719 1.00 . A A . 105 VAL HA 1 1
23 25706 1 1 59 VAL HB H -3.638 1.616 -7.956 1.00 . A A . 105 VAL HB 1 1
23 25707 1 1 59 VAL HG11 H -3.507 0.645 -5.163 1.00 . A A . 105 VAL HG11 1 1
23 25708 1 1 59 VAL HG12 H -1.942 0.904 -5.932 1.00 . A A . 105 VAL HG12 1 1
23 25709 1 1 59 VAL HG13 H -3.114 -0.189 -6.666 1.00 . A A . 105 VAL HG13 1 1
23 25710 1 1 59 VAL HG21 H -4.955 2.298 -5.314 1.00 . A A . 105 VAL HG21 1 1
23 25711 1 1 59 VAL HG22 H -5.664 1.432 -6.677 1.00 . A A . 105 VAL HG22 1 1
23 25712 1 1 59 VAL HG23 H -5.316 3.156 -6.812 1.00 . A A . 105 VAL HG23 1 1
23 25713 1 1 59 VAL N N -3.318 4.303 -7.353 1.00 . A A . 105 VAL N 1 1
23 25714 1 1 59 VAL O O -1.303 2.458 -8.624 1.00 . A A . 105 VAL O 1 1
23 25715 1 1 60 LEU C C 1.559 1.396 -7.022 1.00 . A A . 106 LEU C 1 1
23 25716 1 1 60 LEU CA C 1.084 2.834 -7.265 1.00 . A A . 106 LEU CA 1 1
23 25717 1 1 60 LEU CB C 2.085 3.797 -6.628 1.00 . A A . 106 LEU CB 1 1
23 25718 1 1 60 LEU CD1 C 2.401 6.045 -5.583 1.00 . A A . 106 LEU CD1 1 1
23 25719 1 1 60 LEU CD2 C 2.178 5.840 -8.062 1.00 . A A . 106 LEU CD2 1 1
23 25720 1 1 60 LEU CG C 1.716 5.279 -6.716 1.00 . A A . 106 LEU CG 1 1
23 25721 1 1 60 LEU H H -0.353 3.373 -5.797 1.00 . A A . 106 LEU H 1 1
23 25722 1 1 60 LEU HA H 1.061 3.016 -8.329 1.00 . A A . 106 LEU HA 1 1
23 25723 1 1 60 LEU HB2 H 2.187 3.539 -5.586 1.00 . A A . 106 LEU HB2 1 1
23 25724 1 1 60 LEU HB3 H 3.044 3.653 -7.107 1.00 . A A . 106 LEU HB3 1 1
23 25725 1 1 60 LEU HD11 H 2.347 5.466 -4.674 1.00 . A A . 106 LEU HD11 1 1
23 25726 1 1 60 LEU HD12 H 1.905 6.993 -5.437 1.00 . A A . 106 LEU HD12 1 1
23 25727 1 1 60 LEU HD13 H 3.436 6.217 -5.841 1.00 . A A . 106 LEU HD13 1 1
23 25728 1 1 60 LEU HD21 H 3.199 5.542 -8.244 1.00 . A A . 106 LEU HD21 1 1
23 25729 1 1 60 LEU HD22 H 2.116 6.919 -8.043 1.00 . A A . 106 LEU HD22 1 1
23 25730 1 1 60 LEU HD23 H 1.545 5.457 -8.849 1.00 . A A . 106 LEU HD23 1 1
23 25731 1 1 60 LEU HG H 0.644 5.388 -6.627 1.00 . A A . 106 LEU HG 1 1
23 25732 1 1 60 LEU N N -0.257 3.060 -6.721 1.00 . A A . 106 LEU N 1 1
23 25733 1 1 60 LEU O O 2.759 1.147 -6.899 1.00 . A A . 106 LEU O 1 1
23 25734 1 1 61 VAL C C -0.110 -1.861 -7.278 1.00 . A A . 107 VAL C 1 1
23 25735 1 1 61 VAL CA C 0.975 -0.943 -6.728 1.00 . A A . 107 VAL CA 1 1
23 25736 1 1 61 VAL CB C 1.145 -1.217 -5.232 1.00 . A A . 107 VAL CB 1 1
23 25737 1 1 61 VAL CG1 C 2.359 -0.451 -4.705 1.00 . A A . 107 VAL CG1 1 1
23 25738 1 1 61 VAL CG2 C -0.110 -0.761 -4.485 1.00 . A A . 107 VAL CG2 1 1
23 25739 1 1 61 VAL H H -0.318 0.696 -7.060 1.00 . A A . 107 VAL H 1 1
23 25740 1 1 61 VAL HA H 1.906 -1.156 -7.230 1.00 . A A . 107 VAL HA 1 1
23 25741 1 1 61 VAL HB H 1.294 -2.276 -5.076 1.00 . A A . 107 VAL HB 1 1
23 25742 1 1 61 VAL HG11 H 2.563 -0.755 -3.689 1.00 . A A . 107 VAL HG11 1 1
23 25743 1 1 61 VAL HG12 H 2.152 0.609 -4.728 1.00 . A A . 107 VAL HG12 1 1
23 25744 1 1 61 VAL HG13 H 3.216 -0.664 -5.324 1.00 . A A . 107 VAL HG13 1 1
23 25745 1 1 61 VAL HG21 H -0.907 -1.470 -4.652 1.00 . A A . 107 VAL HG21 1 1
23 25746 1 1 61 VAL HG22 H -0.412 0.211 -4.847 1.00 . A A . 107 VAL HG22 1 1
23 25747 1 1 61 VAL HG23 H 0.103 -0.701 -3.427 1.00 . A A . 107 VAL HG23 1 1
23 25748 1 1 61 VAL N N 0.621 0.455 -6.956 1.00 . A A . 107 VAL N 1 1
23 25749 1 1 61 VAL O O -1.301 -1.563 -7.186 1.00 . A A . 107 VAL O 1 1
23 25750 1 1 62 LYS C C -0.392 -5.328 -7.828 1.00 . A A . 108 LYS C 1 1
23 25751 1 1 62 LYS CA C -0.629 -3.942 -8.416 1.00 . A A . 108 LYS CA 1 1
23 25752 1 1 62 LYS CB C -0.476 -4.014 -9.937 1.00 . A A . 108 LYS CB 1 1
23 25753 1 1 62 LYS CD C -2.443 -2.877 -10.982 1.00 . A A . 108 LYS CD 1 1
23 25754 1 1 62 LYS CE C -2.737 -1.971 -12.179 1.00 . A A . 108 LYS CE 1 1
23 25755 1 1 62 LYS CG C -0.979 -2.712 -10.565 1.00 . A A . 108 LYS CG 1 1
23 25756 1 1 62 LYS H H 1.277 -3.167 -7.897 1.00 . A A . 108 LYS H 1 1
23 25757 1 1 62 LYS HA H -1.635 -3.626 -8.181 1.00 . A A . 108 LYS HA 1 1
23 25758 1 1 62 LYS HB2 H 0.565 -4.156 -10.187 1.00 . A A . 108 LYS HB2 1 1
23 25759 1 1 62 LYS HB3 H -1.054 -4.842 -10.318 1.00 . A A . 108 LYS HB3 1 1
23 25760 1 1 62 LYS HD2 H -2.625 -3.906 -11.255 1.00 . A A . 108 LYS HD2 1 1
23 25761 1 1 62 LYS HD3 H -3.086 -2.603 -10.159 1.00 . A A . 108 LYS HD3 1 1
23 25762 1 1 62 LYS HE2 H -2.169 -1.060 -12.081 1.00 . A A . 108 LYS HE2 1 1
23 25763 1 1 62 LYS HE3 H -2.438 -2.478 -13.086 1.00 . A A . 108 LYS HE3 1 1
23 25764 1 1 62 LYS HG2 H -0.898 -1.911 -9.844 1.00 . A A . 108 LYS HG2 1 1
23 25765 1 1 62 LYS HG3 H -0.384 -2.477 -11.434 1.00 . A A . 108 LYS HG3 1 1
23 25766 1 1 62 LYS HZ1 H -4.750 -2.507 -12.232 1.00 . A A . 108 LYS HZ1 1 1
23 25767 1 1 62 LYS HZ2 H -4.374 -1.129 -13.153 1.00 . A A . 108 LYS HZ2 1 1
23 25768 1 1 62 LYS HZ3 H -4.449 -1.028 -11.459 1.00 . A A . 108 LYS HZ3 1 1
23 25769 1 1 62 LYS N N 0.315 -2.982 -7.852 1.00 . A A . 108 LYS N 1 1
23 25770 1 1 62 LYS NZ N -4.187 -1.633 -12.263 1.00 . A A . 108 LYS NZ 1 1
23 25771 1 1 62 LYS O O 0.547 -5.540 -7.061 1.00 . A A . 108 LYS O 1 1
23 25772 1 1 63 GLU C C 0.047 -8.339 -8.365 1.00 . A A . 109 GLU C 1 1
23 25773 1 1 63 GLU CA C -1.131 -7.637 -7.699 1.00 . A A . 109 GLU CA 1 1
23 25774 1 1 63 GLU CB C -2.409 -8.428 -7.981 1.00 . A A . 109 GLU CB 1 1
23 25775 1 1 63 GLU CD C -4.628 -8.962 -6.972 1.00 . A A . 109 GLU CD 1 1
23 25776 1 1 63 GLU CG C -3.543 -7.898 -7.103 1.00 . A A . 109 GLU CG 1 1
23 25777 1 1 63 GLU H H -1.985 -6.043 -8.809 1.00 . A A . 109 GLU H 1 1
23 25778 1 1 63 GLU HA H -0.966 -7.608 -6.632 1.00 . A A . 109 GLU HA 1 1
23 25779 1 1 63 GLU HB2 H -2.676 -8.320 -9.022 1.00 . A A . 109 GLU HB2 1 1
23 25780 1 1 63 GLU HB3 H -2.242 -9.471 -7.759 1.00 . A A . 109 GLU HB3 1 1
23 25781 1 1 63 GLU HG2 H -3.156 -7.654 -6.124 1.00 . A A . 109 GLU HG2 1 1
23 25782 1 1 63 GLU HG3 H -3.964 -7.012 -7.554 1.00 . A A . 109 GLU HG3 1 1
23 25783 1 1 63 GLU N N -1.255 -6.270 -8.195 1.00 . A A . 109 GLU N 1 1
23 25784 1 1 63 GLU O O 0.380 -8.066 -9.518 1.00 . A A . 109 GLU O 1 1
23 25785 1 1 63 GLU OE1 O -4.279 -10.129 -6.906 1.00 . A A . 109 GLU OE1 1 1
23 25786 1 1 63 GLU OE2 O -5.790 -8.595 -6.940 1.00 . A A . 109 GLU OE2 1 1
23 25787 1 1 64 ARG C C 2.961 -9.043 -8.497 1.00 . A A . 110 ARG C 1 1
23 25788 1 1 64 ARG CA C 1.819 -9.993 -8.146 1.00 . A A . 110 ARG CA 1 1
23 25789 1 1 64 ARG CB C 1.423 -10.783 -9.398 1.00 . A A . 110 ARG CB 1 1
23 25790 1 1 64 ARG CD C 1.809 -13.115 -8.590 1.00 . A A . 110 ARG CD 1 1
23 25791 1 1 64 ARG CG C 2.317 -12.018 -9.526 1.00 . A A . 110 ARG CG 1 1
23 25792 1 1 64 ARG CZ C 3.639 -13.689 -7.097 1.00 . A A . 110 ARG CZ 1 1
23 25793 1 1 64 ARG H H 0.364 -9.424 -6.711 1.00 . A A . 110 ARG H 1 1
23 25794 1 1 64 ARG HA H 2.160 -10.685 -7.391 1.00 . A A . 110 ARG HA 1 1
23 25795 1 1 64 ARG HB2 H 0.391 -11.091 -9.317 1.00 . A A . 110 ARG HB2 1 1
23 25796 1 1 64 ARG HB3 H 1.546 -10.159 -10.271 1.00 . A A . 110 ARG HB3 1 1
23 25797 1 1 64 ARG HD2 H 0.748 -12.990 -8.436 1.00 . A A . 110 ARG HD2 1 1
23 25798 1 1 64 ARG HD3 H 1.992 -14.080 -9.042 1.00 . A A . 110 ARG HD3 1 1
23 25799 1 1 64 ARG HE H 2.096 -12.523 -6.573 1.00 . A A . 110 ARG HE 1 1
23 25800 1 1 64 ARG HG2 H 2.295 -12.374 -10.546 1.00 . A A . 110 ARG HG2 1 1
23 25801 1 1 64 ARG HG3 H 3.331 -11.759 -9.258 1.00 . A A . 110 ARG HG3 1 1
23 25802 1 1 64 ARG HH11 H 2.787 -15.497 -6.989 1.00 . A A . 110 ARG HH11 1 1
23 25803 1 1 64 ARG HH12 H 4.508 -15.467 -6.797 1.00 . A A . 110 ARG HH12 1 1
23 25804 1 1 64 ARG HH21 H 4.753 -12.026 -7.157 1.00 . A A . 110 ARG HH21 1 1
23 25805 1 1 64 ARG HH22 H 5.621 -13.502 -6.893 1.00 . A A . 110 ARG HH22 1 1
23 25806 1 1 64 ARG N N 0.675 -9.250 -7.624 1.00 . A A . 110 ARG N 1 1
23 25807 1 1 64 ARG NE N 2.491 -13.048 -7.300 1.00 . A A . 110 ARG NE 1 1
23 25808 1 1 64 ARG NH1 N 3.645 -14.985 -6.950 1.00 . A A . 110 ARG NH1 1 1
23 25809 1 1 64 ARG NH2 N 4.759 -13.020 -7.045 1.00 . A A . 110 ARG NH2 1 1
23 25810 1 1 64 ARG O O 3.708 -9.269 -9.448 1.00 . A A . 110 ARG O 1 1
23 25811 1 1 65 ASP C C 5.007 -6.839 -6.697 1.00 . A A . 111 ASP C 1 1
23 25812 1 1 65 ASP CA C 4.145 -6.994 -7.945 1.00 . A A . 111 ASP CA 1 1
23 25813 1 1 65 ASP CB C 3.546 -5.634 -8.310 1.00 . A A . 111 ASP CB 1 1
23 25814 1 1 65 ASP CG C 3.074 -5.660 -9.761 1.00 . A A . 111 ASP CG 1 1
23 25815 1 1 65 ASP H H 2.466 -7.847 -6.967 1.00 . A A . 111 ASP H 1 1
23 25816 1 1 65 ASP HA H 4.765 -7.333 -8.760 1.00 . A A . 111 ASP HA 1 1
23 25817 1 1 65 ASP HB2 H 2.707 -5.425 -7.662 1.00 . A A . 111 ASP HB2 1 1
23 25818 1 1 65 ASP HB3 H 4.294 -4.867 -8.191 1.00 . A A . 111 ASP HB3 1 1
23 25819 1 1 65 ASP N N 3.088 -7.975 -7.713 1.00 . A A . 111 ASP N 1 1
23 25820 1 1 65 ASP O O 4.535 -7.009 -5.573 1.00 . A A . 111 ASP O 1 1
23 25821 1 1 65 ASP OD1 O 2.025 -6.229 -10.012 1.00 . A A . 111 ASP OD1 1 1
23 25822 1 1 65 ASP OD2 O 3.769 -5.109 -10.598 1.00 . A A . 111 ASP OD2 1 1
23 25823 1 1 66 ALA C C 7.223 -4.883 -5.337 1.00 . A A . 112 ALA C 1 1
23 25824 1 1 66 ALA CA C 7.205 -6.338 -5.793 1.00 . A A . 112 ALA CA 1 1
23 25825 1 1 66 ALA CB C 8.621 -6.749 -6.202 1.00 . A A . 112 ALA CB 1 1
23 25826 1 1 66 ALA H H 6.600 -6.391 -7.827 1.00 . A A . 112 ALA H 1 1
23 25827 1 1 66 ALA HA H 6.886 -6.960 -4.970 1.00 . A A . 112 ALA HA 1 1
23 25828 1 1 66 ALA HB1 H 9.274 -6.692 -5.343 1.00 . A A . 112 ALA HB1 1 1
23 25829 1 1 66 ALA HB2 H 8.981 -6.083 -6.972 1.00 . A A . 112 ALA HB2 1 1
23 25830 1 1 66 ALA HB3 H 8.609 -7.762 -6.577 1.00 . A A . 112 ALA HB3 1 1
23 25831 1 1 66 ALA N N 6.279 -6.514 -6.908 1.00 . A A . 112 ALA N 1 1
23 25832 1 1 66 ALA O O 7.280 -3.961 -6.152 1.00 . A A . 112 ALA O 1 1
23 25833 1 1 67 VAL C C 8.385 -3.172 -2.525 1.00 . A A . 113 VAL C 1 1
23 25834 1 1 67 VAL CA C 7.191 -3.342 -3.458 1.00 . A A . 113 VAL CA 1 1
23 25835 1 1 67 VAL CB C 5.902 -3.076 -2.677 1.00 . A A . 113 VAL CB 1 1
23 25836 1 1 67 VAL CG1 C 4.712 -3.080 -3.639 1.00 . A A . 113 VAL CG1 1 1
23 25837 1 1 67 VAL CG2 C 5.708 -4.171 -1.625 1.00 . A A . 113 VAL CG2 1 1
23 25838 1 1 67 VAL H H 7.136 -5.462 -3.423 1.00 . A A . 113 VAL H 1 1
23 25839 1 1 67 VAL HA H 7.267 -2.625 -4.262 1.00 . A A . 113 VAL HA 1 1
23 25840 1 1 67 VAL HB H 5.969 -2.113 -2.191 1.00 . A A . 113 VAL HB 1 1
23 25841 1 1 67 VAL HG11 H 3.823 -3.389 -3.109 1.00 . A A . 113 VAL HG11 1 1
23 25842 1 1 67 VAL HG12 H 4.907 -3.768 -4.449 1.00 . A A . 113 VAL HG12 1 1
23 25843 1 1 67 VAL HG13 H 4.568 -2.087 -4.037 1.00 . A A . 113 VAL HG13 1 1
23 25844 1 1 67 VAL HG21 H 6.628 -4.311 -1.078 1.00 . A A . 113 VAL HG21 1 1
23 25845 1 1 67 VAL HG22 H 5.435 -5.095 -2.113 1.00 . A A . 113 VAL HG22 1 1
23 25846 1 1 67 VAL HG23 H 4.925 -3.879 -0.942 1.00 . A A . 113 VAL HG23 1 1
23 25847 1 1 67 VAL N N 7.178 -4.688 -4.023 1.00 . A A . 113 VAL N 1 1
23 25848 1 1 67 VAL O O 8.862 -4.134 -1.923 1.00 . A A . 113 VAL O 1 1
23 25849 1 1 68 GLN C C 9.527 -1.104 -0.202 1.00 . A A . 114 GLN C 1 1
23 25850 1 1 68 GLN CA C 10.003 -1.651 -1.544 1.00 . A A . 114 GLN CA 1 1
23 25851 1 1 68 GLN CB C 10.931 -0.628 -2.202 1.00 . A A . 114 GLN CB 1 1
23 25852 1 1 68 GLN CD C 13.218 -0.492 -3.188 1.00 . A A . 114 GLN CD 1 1
23 25853 1 1 68 GLN CG C 11.968 -1.354 -3.059 1.00 . A A . 114 GLN CG 1 1
23 25854 1 1 68 GLN H H 8.442 -1.207 -2.912 1.00 . A A . 114 GLN H 1 1
23 25855 1 1 68 GLN HA H 10.553 -2.565 -1.377 1.00 . A A . 114 GLN HA 1 1
23 25856 1 1 68 GLN HB2 H 10.349 0.037 -2.824 1.00 . A A . 114 GLN HB2 1 1
23 25857 1 1 68 GLN HB3 H 11.435 -0.055 -1.437 1.00 . A A . 114 GLN HB3 1 1
23 25858 1 1 68 GLN HE21 H 12.689 0.264 -4.946 1.00 . A A . 114 GLN HE21 1 1
23 25859 1 1 68 GLN HE22 H 14.173 0.817 -4.336 1.00 . A A . 114 GLN HE22 1 1
23 25860 1 1 68 GLN HG2 H 12.224 -2.295 -2.594 1.00 . A A . 114 GLN HG2 1 1
23 25861 1 1 68 GLN HG3 H 11.557 -1.538 -4.041 1.00 . A A . 114 GLN HG3 1 1
23 25862 1 1 68 GLN N N 8.862 -1.936 -2.409 1.00 . A A . 114 GLN N 1 1
23 25863 1 1 68 GLN NE2 N 13.373 0.258 -4.244 1.00 . A A . 114 GLN NE2 1 1
23 25864 1 1 68 GLN O O 8.586 -0.314 -0.135 1.00 . A A . 114 GLN O 1 1
23 25865 1 1 68 GLN OE1 O 14.077 -0.498 -2.306 1.00 . A A . 114 GLN OE1 1 1
23 25866 1 1 69 GLY C C 9.945 0.430 2.325 1.00 . A A . 115 GLY C 1 1
23 25867 1 1 69 GLY CA C 9.831 -1.086 2.212 1.00 . A A . 115 GLY CA 1 1
23 25868 1 1 69 GLY H H 10.933 -2.167 0.753 1.00 . A A . 115 GLY H 1 1
23 25869 1 1 69 GLY HA2 H 8.814 -1.385 2.425 1.00 . A A . 115 GLY HA2 1 1
23 25870 1 1 69 GLY HA3 H 10.495 -1.545 2.930 1.00 . A A . 115 GLY HA3 1 1
23 25871 1 1 69 GLY N N 10.191 -1.537 0.869 1.00 . A A . 115 GLY N 1 1
23 25872 1 1 69 GLY O O 11.043 0.986 2.334 1.00 . A A . 115 GLY O 1 1
23 25873 1 1 70 GLY C C 8.253 3.182 1.222 1.00 . A A . 116 GLY C 1 1
23 25874 1 1 70 GLY CA C 8.774 2.548 2.511 1.00 . A A . 116 GLY CA 1 1
23 25875 1 1 70 GLY H H 7.950 0.597 2.389 1.00 . A A . 116 GLY H 1 1
23 25876 1 1 70 GLY HA2 H 8.134 2.835 3.333 1.00 . A A . 116 GLY HA2 1 1
23 25877 1 1 70 GLY HA3 H 9.776 2.906 2.698 1.00 . A A . 116 GLY HA3 1 1
23 25878 1 1 70 GLY N N 8.796 1.092 2.404 1.00 . A A . 116 GLY N 1 1
23 25879 1 1 70 GLY O O 7.706 4.286 1.237 1.00 . A A . 116 GLY O 1 1
23 25880 1 1 71 GLN C C 6.474 3.268 -1.164 1.00 . A A . 117 GLN C 1 1
23 25881 1 1 71 GLN CA C 7.973 2.980 -1.190 1.00 . A A . 117 GLN CA 1 1
23 25882 1 1 71 GLN CB C 8.264 1.964 -2.295 1.00 . A A . 117 GLN CB 1 1
23 25883 1 1 71 GLN CD C 8.254 1.596 -4.763 1.00 . A A . 117 GLN CD 1 1
23 25884 1 1 71 GLN CG C 8.136 2.642 -3.660 1.00 . A A . 117 GLN CG 1 1
23 25885 1 1 71 GLN H H 8.872 1.603 0.150 1.00 . A A . 117 GLN H 1 1
23 25886 1 1 71 GLN HA H 8.500 3.895 -1.413 1.00 . A A . 117 GLN HA 1 1
23 25887 1 1 71 GLN HB2 H 9.266 1.579 -2.174 1.00 . A A . 117 GLN HB2 1 1
23 25888 1 1 71 GLN HB3 H 7.556 1.151 -2.231 1.00 . A A . 117 GLN HB3 1 1
23 25889 1 1 71 GLN HE21 H 6.349 1.746 -5.303 1.00 . A A . 117 GLN HE21 1 1
23 25890 1 1 71 GLN HE22 H 7.270 0.629 -6.190 1.00 . A A . 117 GLN HE22 1 1
23 25891 1 1 71 GLN HG2 H 7.175 3.132 -3.729 1.00 . A A . 117 GLN HG2 1 1
23 25892 1 1 71 GLN HG3 H 8.922 3.373 -3.774 1.00 . A A . 117 GLN HG3 1 1
23 25893 1 1 71 GLN N N 8.429 2.475 0.105 1.00 . A A . 117 GLN N 1 1
23 25894 1 1 71 GLN NE2 N 7.204 1.299 -5.478 1.00 . A A . 117 GLN NE2 1 1
23 25895 1 1 71 GLN O O 5.703 2.570 -0.505 1.00 . A A . 117 GLN O 1 1
23 25896 1 1 71 GLN OE1 O 9.327 1.034 -4.982 1.00 . A A . 117 GLN OE1 1 1
23 25897 1 1 72 GLY C C 3.821 3.575 -2.550 1.00 . A A . 118 GLY C 1 1
23 25898 1 1 72 GLY CA C 4.663 4.690 -1.943 1.00 . A A . 118 GLY CA 1 1
23 25899 1 1 72 GLY H H 6.733 4.829 -2.391 1.00 . A A . 118 GLY H 1 1
23 25900 1 1 72 GLY HA2 H 4.312 4.896 -0.943 1.00 . A A . 118 GLY HA2 1 1
23 25901 1 1 72 GLY HA3 H 4.560 5.579 -2.546 1.00 . A A . 118 GLY HA3 1 1
23 25902 1 1 72 GLY N N 6.072 4.309 -1.888 1.00 . A A . 118 GLY N 1 1
23 25903 1 1 72 GLY O O 4.005 3.194 -3.706 1.00 . A A . 118 GLY O 1 1
23 25904 1 1 73 LEU C C 0.776 2.574 -2.892 1.00 . A A . 119 LEU C 1 1
23 25905 1 1 73 LEU CA C 2.012 1.988 -2.217 1.00 . A A . 119 LEU CA 1 1
23 25906 1 1 73 LEU CB C 1.574 1.108 -1.046 1.00 . A A . 119 LEU CB 1 1
23 25907 1 1 73 LEU CD1 C 2.146 -0.333 0.915 1.00 . A A . 119 LEU CD1 1 1
23 25908 1 1 73 LEU CD2 C 3.304 -0.681 -1.271 1.00 . A A . 119 LEU CD2 1 1
23 25909 1 1 73 LEU CG C 2.703 0.364 -0.328 1.00 . A A . 119 LEU CG 1 1
23 25910 1 1 73 LEU H H 2.786 3.406 -0.843 1.00 . A A . 119 LEU H 1 1
23 25911 1 1 73 LEU HA H 2.547 1.381 -2.931 1.00 . A A . 119 LEU HA 1 1
23 25912 1 1 73 LEU HB2 H 1.072 1.731 -0.323 1.00 . A A . 119 LEU HB2 1 1
23 25913 1 1 73 LEU HB3 H 0.865 0.381 -1.416 1.00 . A A . 119 LEU HB3 1 1
23 25914 1 1 73 LEU HD11 H 2.686 -1.252 1.084 1.00 . A A . 119 LEU HD11 1 1
23 25915 1 1 73 LEU HD12 H 1.100 -0.551 0.767 1.00 . A A . 119 LEU HD12 1 1
23 25916 1 1 73 LEU HD13 H 2.262 0.314 1.773 1.00 . A A . 119 LEU HD13 1 1
23 25917 1 1 73 LEU HD21 H 3.984 -1.314 -0.721 1.00 . A A . 119 LEU HD21 1 1
23 25918 1 1 73 LEU HD22 H 3.839 -0.182 -2.065 1.00 . A A . 119 LEU HD22 1 1
23 25919 1 1 73 LEU HD23 H 2.512 -1.283 -1.692 1.00 . A A . 119 LEU HD23 1 1
23 25920 1 1 73 LEU HG H 3.467 1.068 -0.033 1.00 . A A . 119 LEU HG 1 1
23 25921 1 1 73 LEU N N 2.888 3.059 -1.754 1.00 . A A . 119 LEU N 1 1
23 25922 1 1 73 LEU O O 0.463 2.252 -4.038 1.00 . A A . 119 LEU O 1 1
23 25923 1 1 74 ILE C C -1.213 5.523 -2.221 1.00 . A A . 120 ILE C 1 1
23 25924 1 1 74 ILE CA C -1.124 4.078 -2.701 1.00 . A A . 120 ILE CA 1 1
23 25925 1 1 74 ILE CB C -2.381 3.327 -2.257 1.00 . A A . 120 ILE CB 1 1
23 25926 1 1 74 ILE CD1 C -3.428 1.067 -2.005 1.00 . A A . 120 ILE CD1 1 1
23 25927 1 1 74 ILE CG1 C -2.228 1.835 -2.565 1.00 . A A . 120 ILE CG1 1 1
23 25928 1 1 74 ILE CG2 C -3.593 3.879 -3.011 1.00 . A A . 120 ILE CG2 1 1
23 25929 1 1 74 ILE H H 0.378 3.664 -1.259 1.00 . A A . 120 ILE H 1 1
23 25930 1 1 74 ILE HA H -1.073 4.069 -3.780 1.00 . A A . 120 ILE HA 1 1
23 25931 1 1 74 ILE HB H -2.527 3.466 -1.194 1.00 . A A . 120 ILE HB 1 1
23 25932 1 1 74 ILE HD11 H -4.302 1.283 -2.601 1.00 . A A . 120 ILE HD11 1 1
23 25933 1 1 74 ILE HD12 H -3.605 1.370 -0.984 1.00 . A A . 120 ILE HD12 1 1
23 25934 1 1 74 ILE HD13 H -3.224 0.007 -2.037 1.00 . A A . 120 ILE HD13 1 1
23 25935 1 1 74 ILE HG12 H -2.175 1.693 -3.634 1.00 . A A . 120 ILE HG12 1 1
23 25936 1 1 74 ILE HG13 H -1.322 1.465 -2.108 1.00 . A A . 120 ILE HG13 1 1
23 25937 1 1 74 ILE HG21 H -3.326 4.050 -4.044 1.00 . A A . 120 ILE HG21 1 1
23 25938 1 1 74 ILE HG22 H -3.905 4.810 -2.561 1.00 . A A . 120 ILE HG22 1 1
23 25939 1 1 74 ILE HG23 H -4.403 3.166 -2.961 1.00 . A A . 120 ILE HG23 1 1
23 25940 1 1 74 ILE N N 0.079 3.443 -2.166 1.00 . A A . 120 ILE N 1 1
23 25941 1 1 74 ILE O O -0.754 5.858 -1.130 1.00 . A A . 120 ILE O 1 1
23 25942 1 1 75 LYS C C -3.343 8.045 -2.117 1.00 . A A . 121 LYS C 1 1
23 25943 1 1 75 LYS CA C -1.956 7.785 -2.696 1.00 . A A . 121 LYS CA 1 1
23 25944 1 1 75 LYS CB C -1.753 8.673 -3.926 1.00 . A A . 121 LYS CB 1 1
23 25945 1 1 75 LYS CD C -0.843 10.915 -4.556 1.00 . A A . 121 LYS CD 1 1
23 25946 1 1 75 LYS CE C -0.626 12.351 -4.076 1.00 . A A . 121 LYS CE 1 1
23 25947 1 1 75 LYS CG C -1.595 10.129 -3.481 1.00 . A A . 121 LYS CG 1 1
23 25948 1 1 75 LYS H H -2.158 6.053 -3.907 1.00 . A A . 121 LYS H 1 1
23 25949 1 1 75 LYS HA H -1.213 8.040 -1.956 1.00 . A A . 121 LYS HA 1 1
23 25950 1 1 75 LYS HB2 H -0.865 8.359 -4.455 1.00 . A A . 121 LYS HB2 1 1
23 25951 1 1 75 LYS HB3 H -2.610 8.588 -4.577 1.00 . A A . 121 LYS HB3 1 1
23 25952 1 1 75 LYS HD2 H 0.113 10.447 -4.742 1.00 . A A . 121 LYS HD2 1 1
23 25953 1 1 75 LYS HD3 H -1.423 10.925 -5.466 1.00 . A A . 121 LYS HD3 1 1
23 25954 1 1 75 LYS HE2 H -1.489 12.671 -3.514 1.00 . A A . 121 LYS HE2 1 1
23 25955 1 1 75 LYS HE3 H 0.244 12.381 -3.435 1.00 . A A . 121 LYS HE3 1 1
23 25956 1 1 75 LYS HG2 H -2.572 10.566 -3.331 1.00 . A A . 121 LYS HG2 1 1
23 25957 1 1 75 LYS HG3 H -1.040 10.164 -2.557 1.00 . A A . 121 LYS HG3 1 1
23 25958 1 1 75 LYS HZ1 H 0.286 12.886 -5.872 1.00 . A A . 121 LYS HZ1 1 1
23 25959 1 1 75 LYS HZ2 H -0.087 14.202 -4.864 1.00 . A A . 121 LYS HZ2 1 1
23 25960 1 1 75 LYS HZ3 H -1.320 13.414 -5.727 1.00 . A A . 121 LYS HZ3 1 1
23 25961 1 1 75 LYS N N -1.810 6.376 -3.049 1.00 . A A . 121 LYS N 1 1
23 25962 1 1 75 LYS NZ N -0.421 13.284 -5.221 1.00 . A A . 121 LYS NZ 1 1
23 25963 1 1 75 LYS O O -4.356 7.653 -2.695 1.00 . A A . 121 LYS O 1 1
23 25964 1 1 76 ILE C C -4.958 10.504 -0.430 1.00 . A A . 122 ILE C 1 1
23 25965 1 1 76 ILE CA C -4.643 9.016 -0.310 1.00 . A A . 122 ILE CA 1 1
23 25966 1 1 76 ILE CB C -4.588 8.633 1.173 1.00 . A A . 122 ILE CB 1 1
23 25967 1 1 76 ILE CD1 C -5.053 6.220 0.592 1.00 . A A . 122 ILE CD1 1 1
23 25968 1 1 76 ILE CG1 C -4.103 7.181 1.319 1.00 . A A . 122 ILE CG1 1 1
23 25969 1 1 76 ILE CG2 C -5.981 8.777 1.794 1.00 . A A . 122 ILE CG2 1 1
23 25970 1 1 76 ILE H H -2.534 8.995 -0.549 1.00 . A A . 122 ILE H 1 1
23 25971 1 1 76 ILE HA H -5.430 8.452 -0.787 1.00 . A A . 122 ILE HA 1 1
23 25972 1 1 76 ILE HB H -3.903 9.293 1.685 1.00 . A A . 122 ILE HB 1 1
23 25973 1 1 76 ILE HD11 H -4.594 5.888 -0.328 1.00 . A A . 122 ILE HD11 1 1
23 25974 1 1 76 ILE HD12 H -5.980 6.727 0.369 1.00 . A A . 122 ILE HD12 1 1
23 25975 1 1 76 ILE HD13 H -5.254 5.366 1.222 1.00 . A A . 122 ILE HD13 1 1
23 25976 1 1 76 ILE HG12 H -3.113 7.092 0.895 1.00 . A A . 122 ILE HG12 1 1
23 25977 1 1 76 ILE HG13 H -4.067 6.921 2.366 1.00 . A A . 122 ILE HG13 1 1
23 25978 1 1 76 ILE HG21 H -6.092 8.065 2.598 1.00 . A A . 122 ILE HG21 1 1
23 25979 1 1 76 ILE HG22 H -6.733 8.590 1.041 1.00 . A A . 122 ILE HG22 1 1
23 25980 1 1 76 ILE HG23 H -6.102 9.779 2.181 1.00 . A A . 122 ILE HG23 1 1
23 25981 1 1 76 ILE N N -3.375 8.709 -0.966 1.00 . A A . 122 ILE N 1 1
23 25982 1 1 76 ILE O O -4.064 11.349 -0.388 1.00 . A A . 122 ILE O 1 1
23 25983 1 1 77 GLY C C -8.057 12.281 -1.344 1.00 . A A . 123 GLY C 1 1
23 25984 1 1 77 GLY CA C -6.676 12.201 -0.702 1.00 . A A . 123 GLY CA 1 1
23 25985 1 1 77 GLY H H -6.910 10.094 -0.603 1.00 . A A . 123 GLY H 1 1
23 25986 1 1 77 GLY HA2 H -6.712 12.650 0.279 1.00 . A A . 123 GLY HA2 1 1
23 25987 1 1 77 GLY HA3 H -5.970 12.740 -1.316 1.00 . A A . 123 GLY HA3 1 1
23 25988 1 1 77 GLY N N -6.243 10.811 -0.577 1.00 . A A . 123 GLY N 1 1
23 25989 1 1 77 GLY O O -8.142 12.759 -2.463 1.00 . A A . 123 GLY O 1 1
23 25990 1 1 77 GLY OXT O -9.010 11.864 -0.706 1.00 . A A . 123 GLY OXT 1 1
24 25991 1 1 1 ALA C C 17.190 9.777 -3.207 1.00 . A A . 47 ALA C 1 1
24 25992 1 1 1 ALA CA C 17.522 10.159 -4.644 1.00 . A A . 47 ALA CA 1 1
24 25993 1 1 1 ALA CB C 18.998 10.558 -4.725 1.00 . A A . 47 ALA CB 1 1
24 25994 1 1 1 ALA H1 H 15.642 10.972 -5.013 1.00 . A A . 47 ALA H1 1 1
24 25995 1 1 1 ALA H2 H 16.860 11.543 -6.051 1.00 . A A . 47 ALA H2 1 1
24 25996 1 1 1 ALA H3 H 16.781 12.094 -4.446 1.00 . A A . 47 ALA H3 1 1
24 25997 1 1 1 ALA HA H 17.349 9.307 -5.285 1.00 . A A . 47 ALA HA 1 1
24 25998 1 1 1 ALA HB1 H 19.162 11.153 -5.610 1.00 . A A . 47 ALA HB1 1 1
24 25999 1 1 1 ALA HB2 H 19.609 9.668 -4.770 1.00 . A A . 47 ALA HB2 1 1
24 26000 1 1 1 ALA HB3 H 19.264 11.133 -3.850 1.00 . A A . 47 ALA HB3 1 1
24 26001 1 1 1 ALA N N 16.634 11.276 -5.071 1.00 . A A . 47 ALA N 1 1
24 26002 1 1 1 ALA O O 17.224 10.611 -2.302 1.00 . A A . 47 ALA O 1 1
24 26003 1 1 2 GLY C C 16.071 6.559 -1.732 1.00 . A A . 48 GLY C 1 1
24 26004 1 1 2 GLY CA C 16.525 8.013 -1.673 1.00 . A A . 48 GLY CA 1 1
24 26005 1 1 2 GLY H H 16.854 7.883 -3.765 1.00 . A A . 48 GLY H 1 1
24 26006 1 1 2 GLY HA2 H 17.393 8.090 -1.034 1.00 . A A . 48 GLY HA2 1 1
24 26007 1 1 2 GLY HA3 H 15.727 8.616 -1.265 1.00 . A A . 48 GLY HA3 1 1
24 26008 1 1 2 GLY N N 16.865 8.503 -3.006 1.00 . A A . 48 GLY N 1 1
24 26009 1 1 2 GLY O O 16.059 5.941 -2.796 1.00 . A A . 48 GLY O 1 1
24 26010 1 1 3 ALA C C 13.735 4.556 -0.723 1.00 . A A . 49 ALA C 1 1
24 26011 1 1 3 ALA CA C 15.243 4.634 -0.502 1.00 . A A . 49 ALA CA 1 1
24 26012 1 1 3 ALA CB C 15.579 4.030 0.863 1.00 . A A . 49 ALA CB 1 1
24 26013 1 1 3 ALA H H 15.729 6.561 0.243 1.00 . A A . 49 ALA H 1 1
24 26014 1 1 3 ALA HA H 15.741 4.061 -1.270 1.00 . A A . 49 ALA HA 1 1
24 26015 1 1 3 ALA HB1 H 16.569 3.599 0.832 1.00 . A A . 49 ALA HB1 1 1
24 26016 1 1 3 ALA HB2 H 14.860 3.262 1.103 1.00 . A A . 49 ALA HB2 1 1
24 26017 1 1 3 ALA HB3 H 15.546 4.802 1.617 1.00 . A A . 49 ALA HB3 1 1
24 26018 1 1 3 ALA N N 15.698 6.020 -0.574 1.00 . A A . 49 ALA N 1 1
24 26019 1 1 3 ALA O O 13.268 4.083 -1.758 1.00 . A A . 49 ALA O 1 1
24 26020 1 1 4 GLY C C 11.042 5.935 -0.942 1.00 . A A . 50 GLY C 1 1
24 26021 1 1 4 GLY CA C 11.522 5.011 0.171 1.00 . A A . 50 GLY CA 1 1
24 26022 1 1 4 GLY H H 13.407 5.395 1.067 1.00 . A A . 50 GLY H 1 1
24 26023 1 1 4 GLY HA2 H 11.192 4.002 -0.034 1.00 . A A . 50 GLY HA2 1 1
24 26024 1 1 4 GLY HA3 H 11.102 5.340 1.108 1.00 . A A . 50 GLY HA3 1 1
24 26025 1 1 4 GLY N N 12.979 5.030 0.264 1.00 . A A . 50 GLY N 1 1
24 26026 1 1 4 GLY O O 11.842 6.528 -1.665 1.00 . A A . 50 GLY O 1 1
24 26027 1 1 5 LYS C C 7.724 7.321 -1.716 1.00 . A A . 51 LYS C 1 1
24 26028 1 1 5 LYS CA C 9.142 6.907 -2.104 1.00 . A A . 51 LYS CA 1 1
24 26029 1 1 5 LYS CB C 9.106 6.177 -3.449 1.00 . A A . 51 LYS CB 1 1
24 26030 1 1 5 LYS CD C 10.273 6.339 -5.653 1.00 . A A . 51 LYS CD 1 1
24 26031 1 1 5 LYS CE C 11.634 6.473 -6.339 1.00 . A A . 51 LYS CE 1 1
24 26032 1 1 5 LYS CG C 10.468 6.303 -4.136 1.00 . A A . 51 LYS CG 1 1
24 26033 1 1 5 LYS H H 9.132 5.553 -0.469 1.00 . A A . 51 LYS H 1 1
24 26034 1 1 5 LYS HA H 9.749 7.793 -2.203 1.00 . A A . 51 LYS HA 1 1
24 26035 1 1 5 LYS HB2 H 8.878 5.133 -3.287 1.00 . A A . 51 LYS HB2 1 1
24 26036 1 1 5 LYS HB3 H 8.347 6.618 -4.077 1.00 . A A . 51 LYS HB3 1 1
24 26037 1 1 5 LYS HD2 H 9.793 5.427 -5.977 1.00 . A A . 51 LYS HD2 1 1
24 26038 1 1 5 LYS HD3 H 9.655 7.184 -5.917 1.00 . A A . 51 LYS HD3 1 1
24 26039 1 1 5 LYS HE2 H 12.180 7.285 -5.885 1.00 . A A . 51 LYS HE2 1 1
24 26040 1 1 5 LYS HE3 H 12.189 5.556 -6.204 1.00 . A A . 51 LYS HE3 1 1
24 26041 1 1 5 LYS HG2 H 10.951 7.212 -3.811 1.00 . A A . 51 LYS HG2 1 1
24 26042 1 1 5 LYS HG3 H 11.083 5.454 -3.875 1.00 . A A . 51 LYS HG3 1 1
24 26043 1 1 5 LYS HZ1 H 10.816 6.065 -8.211 1.00 . A A . 51 LYS HZ1 1 1
24 26044 1 1 5 LYS HZ2 H 12.410 6.651 -8.264 1.00 . A A . 51 LYS HZ2 1 1
24 26045 1 1 5 LYS HZ3 H 11.123 7.710 -7.936 1.00 . A A . 51 LYS HZ3 1 1
24 26046 1 1 5 LYS N N 9.723 6.050 -1.073 1.00 . A A . 51 LYS N 1 1
24 26047 1 1 5 LYS NZ N 11.484 6.745 -7.797 1.00 . A A . 51 LYS NZ 1 1
24 26048 1 1 5 LYS O O 6.822 7.372 -2.553 1.00 . A A . 51 LYS O 1 1
24 26049 1 1 6 ALA C C 6.389 8.946 1.276 1.00 . A A . 52 ALA C 1 1
24 26050 1 1 6 ALA CA C 6.230 8.032 0.063 1.00 . A A . 52 ALA CA 1 1
24 26051 1 1 6 ALA CB C 5.395 6.806 0.453 1.00 . A A . 52 ALA CB 1 1
24 26052 1 1 6 ALA H H 8.298 7.561 0.186 1.00 . A A . 52 ALA H 1 1
24 26053 1 1 6 ALA HA H 5.715 8.571 -0.717 1.00 . A A . 52 ALA HA 1 1
24 26054 1 1 6 ALA HB1 H 5.866 5.914 0.067 1.00 . A A . 52 ALA HB1 1 1
24 26055 1 1 6 ALA HB2 H 4.404 6.900 0.034 1.00 . A A . 52 ALA HB2 1 1
24 26056 1 1 6 ALA HB3 H 5.325 6.739 1.530 1.00 . A A . 52 ALA HB3 1 1
24 26057 1 1 6 ALA N N 7.541 7.618 -0.434 1.00 . A A . 52 ALA N 1 1
24 26058 1 1 6 ALA O O 7.258 8.733 2.121 1.00 . A A . 52 ALA O 1 1
24 26059 1 1 7 GLY C C 4.487 11.950 2.370 1.00 . A A . 53 GLY C 1 1
24 26060 1 1 7 GLY CA C 5.595 10.905 2.470 1.00 . A A . 53 GLY CA 1 1
24 26061 1 1 7 GLY H H 4.864 10.088 0.651 1.00 . A A . 53 GLY H 1 1
24 26062 1 1 7 GLY HA2 H 5.488 10.361 3.396 1.00 . A A . 53 GLY HA2 1 1
24 26063 1 1 7 GLY HA3 H 6.553 11.405 2.462 1.00 . A A . 53 GLY HA3 1 1
24 26064 1 1 7 GLY N N 5.537 9.966 1.352 1.00 . A A . 53 GLY N 1 1
24 26065 1 1 7 GLY O O 3.888 12.334 3.374 1.00 . A A . 53 GLY O 1 1
24 26066 1 1 8 GLU C C 1.801 12.789 0.976 1.00 . A A . 54 GLU C 1 1
24 26067 1 1 8 GLU CA C 3.189 13.420 0.940 1.00 . A A . 54 GLU CA 1 1
24 26068 1 1 8 GLU CB C 3.404 14.145 -0.395 1.00 . A A . 54 GLU CB 1 1
24 26069 1 1 8 GLU CD C 3.608 16.586 0.085 1.00 . A A . 54 GLU CD 1 1
24 26070 1 1 8 GLU CG C 4.384 15.303 -0.195 1.00 . A A . 54 GLU CG 1 1
24 26071 1 1 8 GLU H H 4.736 12.076 0.384 1.00 . A A . 54 GLU H 1 1
24 26072 1 1 8 GLU HA H 3.246 14.136 1.727 1.00 . A A . 54 GLU HA 1 1
24 26073 1 1 8 GLU HB2 H 3.807 13.453 -1.119 1.00 . A A . 54 GLU HB2 1 1
24 26074 1 1 8 GLU HB3 H 2.461 14.532 -0.751 1.00 . A A . 54 GLU HB3 1 1
24 26075 1 1 8 GLU HG2 H 5.033 15.084 0.641 1.00 . A A . 54 GLU HG2 1 1
24 26076 1 1 8 GLU HG3 H 4.978 15.431 -1.087 1.00 . A A . 54 GLU HG3 1 1
24 26077 1 1 8 GLU N N 4.225 12.412 1.150 1.00 . A A . 54 GLU N 1 1
24 26078 1 1 8 GLU O O 1.101 12.850 1.987 1.00 . A A . 54 GLU O 1 1
24 26079 1 1 8 GLU OE1 O 3.219 16.782 1.225 1.00 . A A . 54 GLU OE1 1 1
24 26080 1 1 8 GLU OE2 O 3.414 17.352 -0.844 1.00 . A A . 54 GLU OE2 1 1
24 26081 1 1 9 GLY C C 0.257 10.026 -0.475 1.00 . A A . 55 GLY C 1 1
24 26082 1 1 9 GLY CA C 0.117 11.531 -0.231 1.00 . A A . 55 GLY CA 1 1
24 26083 1 1 9 GLY H H 2.026 12.168 -0.894 1.00 . A A . 55 GLY H 1 1
24 26084 1 1 9 GLY HA2 H -0.428 11.691 0.688 1.00 . A A . 55 GLY HA2 1 1
24 26085 1 1 9 GLY HA3 H -0.435 11.969 -1.049 1.00 . A A . 55 GLY HA3 1 1
24 26086 1 1 9 GLY N N 1.420 12.182 -0.132 1.00 . A A . 55 GLY N 1 1
24 26087 1 1 9 GLY O O -0.737 9.299 -0.501 1.00 . A A . 55 GLY O 1 1
24 26088 1 1 10 GLU C C 1.987 7.409 0.421 1.00 . A A . 56 GLU C 1 1
24 26089 1 1 10 GLU CA C 1.728 8.135 -0.894 1.00 . A A . 56 GLU CA 1 1
24 26090 1 1 10 GLU CB C 2.931 7.939 -1.819 1.00 . A A . 56 GLU CB 1 1
24 26091 1 1 10 GLU CD C 4.015 8.752 -3.915 1.00 . A A . 56 GLU CD 1 1
24 26092 1 1 10 GLU CG C 2.723 8.745 -3.104 1.00 . A A . 56 GLU CG 1 1
24 26093 1 1 10 GLU H H 2.260 10.168 -0.625 1.00 . A A . 56 GLU H 1 1
24 26094 1 1 10 GLU HA H 0.853 7.711 -1.364 1.00 . A A . 56 GLU HA 1 1
24 26095 1 1 10 GLU HB2 H 3.827 8.281 -1.320 1.00 . A A . 56 GLU HB2 1 1
24 26096 1 1 10 GLU HB3 H 3.031 6.893 -2.064 1.00 . A A . 56 GLU HB3 1 1
24 26097 1 1 10 GLU HG2 H 1.933 8.295 -3.687 1.00 . A A . 56 GLU HG2 1 1
24 26098 1 1 10 GLU HG3 H 2.453 9.759 -2.853 1.00 . A A . 56 GLU HG3 1 1
24 26099 1 1 10 GLU N N 1.495 9.556 -0.654 1.00 . A A . 56 GLU N 1 1
24 26100 1 1 10 GLU O O 2.774 7.863 1.250 1.00 . A A . 56 GLU O 1 1
24 26101 1 1 10 GLU OE1 O 4.622 7.701 -4.036 1.00 . A A . 56 GLU OE1 1 1
24 26102 1 1 10 GLU OE2 O 4.377 9.810 -4.403 1.00 . A A . 56 GLU OE2 1 1
24 26103 1 1 11 ILE C C 2.745 4.638 1.736 1.00 . A A . 57 ILE C 1 1
24 26104 1 1 11 ILE CA C 1.473 5.490 1.821 1.00 . A A . 57 ILE CA 1 1
24 26105 1 1 11 ILE CB C 0.267 4.566 2.022 1.00 . A A . 57 ILE CB 1 1
24 26106 1 1 11 ILE CD1 C -2.228 4.446 1.915 1.00 . A A . 57 ILE CD1 1 1
24 26107 1 1 11 ILE CG1 C -1.023 5.388 1.959 1.00 . A A . 57 ILE CG1 1 1
24 26108 1 1 11 ILE CG2 C 0.367 3.882 3.387 1.00 . A A . 57 ILE CG2 1 1
24 26109 1 1 11 ILE H H 0.697 5.967 -0.095 1.00 . A A . 57 ILE H 1 1
24 26110 1 1 11 ILE HA H 1.541 6.159 2.664 1.00 . A A . 57 ILE HA 1 1
24 26111 1 1 11 ILE HB H 0.257 3.815 1.244 1.00 . A A . 57 ILE HB 1 1
24 26112 1 1 11 ILE HD11 H -3.122 4.994 2.169 1.00 . A A . 57 ILE HD11 1 1
24 26113 1 1 11 ILE HD12 H -2.083 3.644 2.623 1.00 . A A . 57 ILE HD12 1 1
24 26114 1 1 11 ILE HD13 H -2.327 4.035 0.920 1.00 . A A . 57 ILE HD13 1 1
24 26115 1 1 11 ILE HG12 H -1.090 6.019 2.834 1.00 . A A . 57 ILE HG12 1 1
24 26116 1 1 11 ILE HG13 H -1.016 6.003 1.072 1.00 . A A . 57 ILE HG13 1 1
24 26117 1 1 11 ILE HG21 H 1.207 3.204 3.390 1.00 . A A . 57 ILE HG21 1 1
24 26118 1 1 11 ILE HG22 H -0.542 3.329 3.579 1.00 . A A . 57 ILE HG22 1 1
24 26119 1 1 11 ILE HG23 H 0.502 4.628 4.155 1.00 . A A . 57 ILE HG23 1 1
24 26120 1 1 11 ILE N N 1.312 6.278 0.601 1.00 . A A . 57 ILE N 1 1
24 26121 1 1 11 ILE O O 2.811 3.698 0.943 1.00 . A A . 57 ILE O 1 1
24 26122 1 1 12 PRO C C 4.885 2.806 3.159 1.00 . A A . 58 PRO C 1 1
24 26123 1 1 12 PRO CA C 5.034 4.189 2.529 1.00 . A A . 58 PRO CA 1 1
24 26124 1 1 12 PRO CB C 5.992 5.047 3.351 1.00 . A A . 58 PRO CB 1 1
24 26125 1 1 12 PRO CD C 3.815 6.045 3.531 1.00 . A A . 58 PRO CD 1 1
24 26126 1 1 12 PRO CG C 5.118 5.848 4.253 1.00 . A A . 58 PRO CG 1 1
24 26127 1 1 12 PRO HA H 5.406 4.102 1.522 1.00 . A A . 58 PRO HA 1 1
24 26128 1 1 12 PRO HB2 H 6.657 4.419 3.928 1.00 . A A . 58 PRO HB2 1 1
24 26129 1 1 12 PRO HB3 H 6.556 5.702 2.708 1.00 . A A . 58 PRO HB3 1 1
24 26130 1 1 12 PRO HD2 H 2.986 5.968 4.221 1.00 . A A . 58 PRO HD2 1 1
24 26131 1 1 12 PRO HD3 H 3.804 6.997 3.027 1.00 . A A . 58 PRO HD3 1 1
24 26132 1 1 12 PRO HG2 H 4.953 5.312 5.178 1.00 . A A . 58 PRO HG2 1 1
24 26133 1 1 12 PRO HG3 H 5.571 6.805 4.454 1.00 . A A . 58 PRO HG3 1 1
24 26134 1 1 12 PRO N N 3.774 4.949 2.543 1.00 . A A . 58 PRO N 1 1
24 26135 1 1 12 PRO O O 4.279 2.654 4.220 1.00 . A A . 58 PRO O 1 1
24 26136 1 1 13 ALA C C 6.241 0.271 4.242 1.00 . A A . 59 ALA C 1 1
24 26137 1 1 13 ALA CA C 5.370 0.431 2.993 1.00 . A A . 59 ALA CA 1 1
24 26138 1 1 13 ALA CB C 5.843 -0.558 1.926 1.00 . A A . 59 ALA CB 1 1
24 26139 1 1 13 ALA H H 5.913 1.982 1.651 1.00 . A A . 59 ALA H 1 1
24 26140 1 1 13 ALA HA H 4.345 0.206 3.248 1.00 . A A . 59 ALA HA 1 1
24 26141 1 1 13 ALA HB1 H 5.315 -1.493 2.041 1.00 . A A . 59 ALA HB1 1 1
24 26142 1 1 13 ALA HB2 H 6.904 -0.728 2.037 1.00 . A A . 59 ALA HB2 1 1
24 26143 1 1 13 ALA HB3 H 5.644 -0.151 0.945 1.00 . A A . 59 ALA HB3 1 1
24 26144 1 1 13 ALA N N 5.444 1.801 2.492 1.00 . A A . 59 ALA N 1 1
24 26145 1 1 13 ALA O O 7.266 0.938 4.380 1.00 . A A . 59 ALA O 1 1
24 26146 1 1 14 PRO C C 7.903 -1.616 6.147 1.00 . A A . 60 PRO C 1 1
24 26147 1 1 14 PRO CA C 6.604 -0.855 6.401 1.00 . A A . 60 PRO CA 1 1
24 26148 1 1 14 PRO CB C 5.657 -1.692 7.259 1.00 . A A . 60 PRO CB 1 1
24 26149 1 1 14 PRO CD C 4.639 -1.464 5.096 1.00 . A A . 60 PRO CD 1 1
24 26150 1 1 14 PRO CG C 4.753 -2.371 6.288 1.00 . A A . 60 PRO CG 1 1
24 26151 1 1 14 PRO HA H 6.807 0.077 6.901 1.00 . A A . 60 PRO HA 1 1
24 26152 1 1 14 PRO HB2 H 6.215 -2.423 7.829 1.00 . A A . 60 PRO HB2 1 1
24 26153 1 1 14 PRO HB3 H 5.084 -1.058 7.915 1.00 . A A . 60 PRO HB3 1 1
24 26154 1 1 14 PRO HD2 H 4.630 -2.043 4.182 1.00 . A A . 60 PRO HD2 1 1
24 26155 1 1 14 PRO HD3 H 3.753 -0.854 5.168 1.00 . A A . 60 PRO HD3 1 1
24 26156 1 1 14 PRO HG2 H 5.175 -3.322 5.994 1.00 . A A . 60 PRO HG2 1 1
24 26157 1 1 14 PRO HG3 H 3.779 -2.517 6.728 1.00 . A A . 60 PRO HG3 1 1
24 26158 1 1 14 PRO N N 5.845 -0.617 5.163 1.00 . A A . 60 PRO N 1 1
24 26159 1 1 14 PRO O O 8.880 -1.469 6.882 1.00 . A A . 60 PRO O 1 1
24 26160 1 1 15 LEU C C 8.970 -3.746 3.324 1.00 . A A . 61 LEU C 1 1
24 26161 1 1 15 LEU CA C 9.086 -3.212 4.748 1.00 . A A . 61 LEU CA 1 1
24 26162 1 1 15 LEU CB C 9.250 -4.390 5.709 1.00 . A A . 61 LEU CB 1 1
24 26163 1 1 15 LEU CD1 C 7.739 -6.271 5.052 1.00 . A A . 61 LEU CD1 1 1
24 26164 1 1 15 LEU CD2 C 8.076 -5.725 7.466 1.00 . A A . 61 LEU CD2 1 1
24 26165 1 1 15 LEU CG C 7.961 -5.139 6.056 1.00 . A A . 61 LEU CG 1 1
24 26166 1 1 15 LEU H H 7.095 -2.507 4.546 1.00 . A A . 61 LEU H 1 1
24 26167 1 1 15 LEU HA H 9.957 -2.580 4.817 1.00 . A A . 61 LEU HA 1 1
24 26168 1 1 15 LEU HB2 H 9.936 -5.094 5.266 1.00 . A A . 61 LEU HB2 1 1
24 26169 1 1 15 LEU HB3 H 9.691 -4.018 6.624 1.00 . A A . 61 LEU HB3 1 1
24 26170 1 1 15 LEU HD11 H 6.689 -6.521 5.017 1.00 . A A . 61 LEU HD11 1 1
24 26171 1 1 15 LEU HD12 H 8.306 -7.139 5.358 1.00 . A A . 61 LEU HD12 1 1
24 26172 1 1 15 LEU HD13 H 8.067 -5.953 4.074 1.00 . A A . 61 LEU HD13 1 1
24 26173 1 1 15 LEU HD21 H 7.962 -4.935 8.194 1.00 . A A . 61 LEU HD21 1 1
24 26174 1 1 15 LEU HD22 H 9.044 -6.188 7.585 1.00 . A A . 61 LEU HD22 1 1
24 26175 1 1 15 LEU HD23 H 7.302 -6.464 7.613 1.00 . A A . 61 LEU HD23 1 1
24 26176 1 1 15 LEU HG H 7.126 -4.453 6.016 1.00 . A A . 61 LEU HG 1 1
24 26177 1 1 15 LEU N N 7.903 -2.430 5.096 1.00 . A A . 61 LEU N 1 1
24 26178 1 1 15 LEU O O 7.885 -3.783 2.745 1.00 . A A . 61 LEU O 1 1
24 26179 1 1 16 ALA C C 9.530 -6.095 1.376 1.00 . A A . 62 ALA C 1 1
24 26180 1 1 16 ALA CA C 10.124 -4.691 1.407 1.00 . A A . 62 ALA CA 1 1
24 26181 1 1 16 ALA CB C 11.557 -4.745 0.873 1.00 . A A . 62 ALA CB 1 1
24 26182 1 1 16 ALA H H 10.940 -4.106 3.276 1.00 . A A . 62 ALA H 1 1
24 26183 1 1 16 ALA HA H 9.539 -4.047 0.768 1.00 . A A . 62 ALA HA 1 1
24 26184 1 1 16 ALA HB1 H 11.815 -3.792 0.435 1.00 . A A . 62 ALA HB1 1 1
24 26185 1 1 16 ALA HB2 H 11.632 -5.518 0.123 1.00 . A A . 62 ALA HB2 1 1
24 26186 1 1 16 ALA HB3 H 12.235 -4.964 1.684 1.00 . A A . 62 ALA HB3 1 1
24 26187 1 1 16 ALA N N 10.105 -4.159 2.767 1.00 . A A . 62 ALA N 1 1
24 26188 1 1 16 ALA O O 10.050 -7.019 2.001 1.00 . A A . 62 ALA O 1 1
24 26189 1 1 17 GLY C C 7.164 -7.721 -0.857 1.00 . A A . 63 GLY C 1 1
24 26190 1 1 17 GLY CA C 7.770 -7.541 0.530 1.00 . A A . 63 GLY CA 1 1
24 26191 1 1 17 GLY H H 8.062 -5.471 0.162 1.00 . A A . 63 GLY H 1 1
24 26192 1 1 17 GLY HA2 H 8.492 -8.325 0.709 1.00 . A A . 63 GLY HA2 1 1
24 26193 1 1 17 GLY HA3 H 6.986 -7.604 1.269 1.00 . A A . 63 GLY HA3 1 1
24 26194 1 1 17 GLY N N 8.433 -6.244 0.639 1.00 . A A . 63 GLY N 1 1
24 26195 1 1 17 GLY O O 7.699 -7.233 -1.853 1.00 . A A . 63 GLY O 1 1
24 26196 1 1 18 THR C C 3.857 -8.490 -2.027 1.00 . A A . 64 THR C 1 1
24 26197 1 1 18 THR CA C 5.363 -8.670 -2.183 1.00 . A A . 64 THR CA 1 1
24 26198 1 1 18 THR CB C 5.647 -10.090 -2.682 1.00 . A A . 64 THR CB 1 1
24 26199 1 1 18 THR CG2 C 5.107 -10.252 -4.104 1.00 . A A . 64 THR CG2 1 1
24 26200 1 1 18 THR H H 5.658 -8.794 -0.084 1.00 . A A . 64 THR H 1 1
24 26201 1 1 18 THR HA H 5.728 -7.964 -2.913 1.00 . A A . 64 THR HA 1 1
24 26202 1 1 18 THR HB H 5.162 -10.802 -2.034 1.00 . A A . 64 THR HB 1 1
24 26203 1 1 18 THR HG1 H 7.365 -10.203 -1.777 1.00 . A A . 64 THR HG1 1 1
24 26204 1 1 18 THR HG21 H 5.764 -10.898 -4.666 1.00 . A A . 64 THR HG21 1 1
24 26205 1 1 18 THR HG22 H 5.057 -9.285 -4.583 1.00 . A A . 64 THR HG22 1 1
24 26206 1 1 18 THR HG23 H 4.119 -10.686 -4.066 1.00 . A A . 64 THR HG23 1 1
24 26207 1 1 18 THR N N 6.039 -8.428 -0.910 1.00 . A A . 64 THR N 1 1
24 26208 1 1 18 THR O O 3.247 -9.008 -1.092 1.00 . A A . 64 THR O 1 1
24 26209 1 1 18 THR OG1 O 7.049 -10.319 -2.676 1.00 . A A . 64 THR OG1 1 1
24 26210 1 1 19 VAL C C 1.061 -8.780 -3.250 1.00 . A A . 65 VAL C 1 1
24 26211 1 1 19 VAL CA C 1.824 -7.502 -2.919 1.00 . A A . 65 VAL CA 1 1
24 26212 1 1 19 VAL CB C 1.437 -6.414 -3.925 1.00 . A A . 65 VAL CB 1 1
24 26213 1 1 19 VAL CG1 C -0.030 -6.032 -3.725 1.00 . A A . 65 VAL CG1 1 1
24 26214 1 1 19 VAL CG2 C 2.316 -5.179 -3.707 1.00 . A A . 65 VAL CG2 1 1
24 26215 1 1 19 VAL H H 3.801 -7.359 -3.679 1.00 . A A . 65 VAL H 1 1
24 26216 1 1 19 VAL HA H 1.550 -7.175 -1.927 1.00 . A A . 65 VAL HA 1 1
24 26217 1 1 19 VAL HB H 1.578 -6.786 -4.929 1.00 . A A . 65 VAL HB 1 1
24 26218 1 1 19 VAL HG11 H -0.660 -6.860 -4.017 1.00 . A A . 65 VAL HG11 1 1
24 26219 1 1 19 VAL HG12 H -0.264 -5.170 -4.332 1.00 . A A . 65 VAL HG12 1 1
24 26220 1 1 19 VAL HG13 H -0.203 -5.798 -2.685 1.00 . A A . 65 VAL HG13 1 1
24 26221 1 1 19 VAL HG21 H 3.220 -5.272 -4.292 1.00 . A A . 65 VAL HG21 1 1
24 26222 1 1 19 VAL HG22 H 2.571 -5.097 -2.662 1.00 . A A . 65 VAL HG22 1 1
24 26223 1 1 19 VAL HG23 H 1.778 -4.295 -4.016 1.00 . A A . 65 VAL HG23 1 1
24 26224 1 1 19 VAL N N 3.264 -7.747 -2.957 1.00 . A A . 65 VAL N 1 1
24 26225 1 1 19 VAL O O 1.370 -9.472 -4.220 1.00 . A A . 65 VAL O 1 1
24 26226 1 1 20 SER C C -2.078 -9.932 -3.295 1.00 . A A . 66 SER C 1 1
24 26227 1 1 20 SER CA C -0.745 -10.288 -2.644 1.00 . A A . 66 SER CA 1 1
24 26228 1 1 20 SER CB C -1.013 -10.995 -1.316 1.00 . A A . 66 SER CB 1 1
24 26229 1 1 20 SER H H -0.143 -8.501 -1.672 1.00 . A A . 66 SER H 1 1
24 26230 1 1 20 SER HA H -0.206 -10.960 -3.294 1.00 . A A . 66 SER HA 1 1
24 26231 1 1 20 SER HB2 H -0.146 -10.919 -0.683 1.00 . A A . 66 SER HB2 1 1
24 26232 1 1 20 SER HB3 H -1.856 -10.527 -0.824 1.00 . A A . 66 SER HB3 1 1
24 26233 1 1 20 SER HG H -2.225 -12.445 -1.777 1.00 . A A . 66 SER HG 1 1
24 26234 1 1 20 SER N N 0.059 -9.088 -2.431 1.00 . A A . 66 SER N 1 1
24 26235 1 1 20 SER O O -2.414 -10.432 -4.368 1.00 . A A . 66 SER O 1 1
24 26236 1 1 20 SER OG O -1.294 -12.367 -1.563 1.00 . A A . 66 SER OG 1 1
24 26237 1 1 21 LYS C C -4.456 -7.222 -2.707 1.00 . A A . 67 LYS C 1 1
24 26238 1 1 21 LYS CA C -4.131 -8.644 -3.155 1.00 . A A . 67 LYS CA 1 1
24 26239 1 1 21 LYS CB C -5.234 -9.586 -2.664 1.00 . A A . 67 LYS CB 1 1
24 26240 1 1 21 LYS CD C -7.467 -10.476 -3.347 1.00 . A A . 67 LYS CD 1 1
24 26241 1 1 21 LYS CE C -8.102 -10.600 -1.962 1.00 . A A . 67 LYS CE 1 1
24 26242 1 1 21 LYS CG C -6.546 -9.255 -3.379 1.00 . A A . 67 LYS CG 1 1
24 26243 1 1 21 LYS H H -2.516 -8.694 -1.779 1.00 . A A . 67 LYS H 1 1
24 26244 1 1 21 LYS HA H -4.101 -8.675 -4.234 1.00 . A A . 67 LYS HA 1 1
24 26245 1 1 21 LYS HB2 H -4.954 -10.607 -2.876 1.00 . A A . 67 LYS HB2 1 1
24 26246 1 1 21 LYS HB3 H -5.366 -9.462 -1.599 1.00 . A A . 67 LYS HB3 1 1
24 26247 1 1 21 LYS HD2 H -8.242 -10.361 -4.091 1.00 . A A . 67 LYS HD2 1 1
24 26248 1 1 21 LYS HD3 H -6.892 -11.366 -3.559 1.00 . A A . 67 LYS HD3 1 1
24 26249 1 1 21 LYS HE2 H -7.332 -10.817 -1.238 1.00 . A A . 67 LYS HE2 1 1
24 26250 1 1 21 LYS HE3 H -8.572 -9.662 -1.705 1.00 . A A . 67 LYS HE3 1 1
24 26251 1 1 21 LYS HG2 H -7.027 -8.426 -2.881 1.00 . A A . 67 LYS HG2 1 1
24 26252 1 1 21 LYS HG3 H -6.340 -8.988 -4.404 1.00 . A A . 67 LYS HG3 1 1
24 26253 1 1 21 LYS HZ1 H -9.875 -11.479 -2.613 1.00 . A A . 67 LYS HZ1 1 1
24 26254 1 1 21 LYS HZ2 H -9.530 -11.747 -0.970 1.00 . A A . 67 LYS HZ2 1 1
24 26255 1 1 21 LYS HZ3 H -8.674 -12.592 -2.171 1.00 . A A . 67 LYS HZ3 1 1
24 26256 1 1 21 LYS N N -2.834 -9.061 -2.631 1.00 . A A . 67 LYS N 1 1
24 26257 1 1 21 LYS NZ N -9.122 -11.687 -1.926 1.00 . A A . 67 LYS NZ 1 1
24 26258 1 1 21 LYS O O -4.088 -6.800 -1.611 1.00 . A A . 67 LYS O 1 1
24 26259 1 1 22 ILE C C -6.971 -5.061 -2.764 1.00 . A A . 68 ILE C 1 1
24 26260 1 1 22 ILE CA C -5.529 -5.113 -3.261 1.00 . A A . 68 ILE CA 1 1
24 26261 1 1 22 ILE CB C -5.394 -4.226 -4.503 1.00 . A A . 68 ILE CB 1 1
24 26262 1 1 22 ILE CD1 C -4.017 -3.995 -6.579 1.00 . A A . 68 ILE CD1 1 1
24 26263 1 1 22 ILE CG1 C -3.991 -4.382 -5.098 1.00 . A A . 68 ILE CG1 1 1
24 26264 1 1 22 ILE CG2 C -5.616 -2.763 -4.115 1.00 . A A . 68 ILE CG2 1 1
24 26265 1 1 22 ILE H H -5.420 -6.880 -4.430 1.00 . A A . 68 ILE H 1 1
24 26266 1 1 22 ILE HA H -4.875 -4.736 -2.489 1.00 . A A . 68 ILE HA 1 1
24 26267 1 1 22 ILE HB H -6.132 -4.519 -5.235 1.00 . A A . 68 ILE HB 1 1
24 26268 1 1 22 ILE HD11 H -3.075 -4.259 -7.036 1.00 . A A . 68 ILE HD11 1 1
24 26269 1 1 22 ILE HD12 H -4.176 -2.931 -6.670 1.00 . A A . 68 ILE HD12 1 1
24 26270 1 1 22 ILE HD13 H -4.819 -4.523 -7.074 1.00 . A A . 68 ILE HD13 1 1
24 26271 1 1 22 ILE HG12 H -3.304 -3.737 -4.569 1.00 . A A . 68 ILE HG12 1 1
24 26272 1 1 22 ILE HG13 H -3.667 -5.407 -5.002 1.00 . A A . 68 ILE HG13 1 1
24 26273 1 1 22 ILE HG21 H -5.959 -2.210 -4.976 1.00 . A A . 68 ILE HG21 1 1
24 26274 1 1 22 ILE HG22 H -4.689 -2.339 -3.760 1.00 . A A . 68 ILE HG22 1 1
24 26275 1 1 22 ILE HG23 H -6.359 -2.706 -3.332 1.00 . A A . 68 ILE HG23 1 1
24 26276 1 1 22 ILE N N -5.153 -6.490 -3.571 1.00 . A A . 68 ILE N 1 1
24 26277 1 1 22 ILE O O -7.865 -5.674 -3.347 1.00 . A A . 68 ILE O 1 1
24 26278 1 1 23 LEU C C -9.185 -2.904 -1.560 1.00 . A A . 69 LEU C 1 1
24 26279 1 1 23 LEU CA C -8.523 -4.201 -1.104 1.00 . A A . 69 LEU CA 1 1
24 26280 1 1 23 LEU CB C -8.456 -4.213 0.423 1.00 . A A . 69 LEU CB 1 1
24 26281 1 1 23 LEU CD1 C -6.614 -5.724 1.174 1.00 . A A . 69 LEU CD1 1 1
24 26282 1 1 23 LEU CD2 C -8.760 -5.645 2.449 1.00 . A A . 69 LEU CD2 1 1
24 26283 1 1 23 LEU CG C -8.131 -5.568 1.056 1.00 . A A . 69 LEU CG 1 1
24 26284 1 1 23 LEU H H -6.433 -3.860 -1.253 1.00 . A A . 69 LEU H 1 1
24 26285 1 1 23 LEU HA H -9.123 -5.036 -1.433 1.00 . A A . 69 LEU HA 1 1
24 26286 1 1 23 LEU HB2 H -7.700 -3.509 0.735 1.00 . A A . 69 LEU HB2 1 1
24 26287 1 1 23 LEU HB3 H -9.410 -3.875 0.805 1.00 . A A . 69 LEU HB3 1 1
24 26288 1 1 23 LEU HD11 H -6.200 -5.956 0.203 1.00 . A A . 69 LEU HD11 1 1
24 26289 1 1 23 LEU HD12 H -6.387 -6.524 1.864 1.00 . A A . 69 LEU HD12 1 1
24 26290 1 1 23 LEU HD13 H -6.185 -4.802 1.538 1.00 . A A . 69 LEU HD13 1 1
24 26291 1 1 23 LEU HD21 H -8.956 -6.677 2.699 1.00 . A A . 69 LEU HD21 1 1
24 26292 1 1 23 LEU HD22 H -9.688 -5.091 2.455 1.00 . A A . 69 LEU HD22 1 1
24 26293 1 1 23 LEU HD23 H -8.083 -5.220 3.174 1.00 . A A . 69 LEU HD23 1 1
24 26294 1 1 23 LEU HG H -8.527 -6.359 0.435 1.00 . A A . 69 LEU HG 1 1
24 26295 1 1 23 LEU N N -7.184 -4.324 -1.676 1.00 . A A . 69 LEU N 1 1
24 26296 1 1 23 LEU O O -10.405 -2.834 -1.706 1.00 . A A . 69 LEU O 1 1
24 26297 1 1 24 VAL C C -8.422 -0.261 -3.630 1.00 . A A . 70 VAL C 1 1
24 26298 1 1 24 VAL CA C -8.891 -0.584 -2.215 1.00 . A A . 70 VAL CA 1 1
24 26299 1 1 24 VAL CB C -8.438 0.530 -1.266 1.00 . A A . 70 VAL CB 1 1
24 26300 1 1 24 VAL CG1 C -8.970 0.247 0.139 1.00 . A A . 70 VAL CG1 1 1
24 26301 1 1 24 VAL CG2 C -6.906 0.587 -1.226 1.00 . A A . 70 VAL CG2 1 1
24 26302 1 1 24 VAL H H -7.404 -1.987 -1.643 1.00 . A A . 70 VAL H 1 1
24 26303 1 1 24 VAL HA H -9.969 -0.623 -2.209 1.00 . A A . 70 VAL HA 1 1
24 26304 1 1 24 VAL HB H -8.826 1.477 -1.613 1.00 . A A . 70 VAL HB 1 1
24 26305 1 1 24 VAL HG11 H -9.922 0.741 0.269 1.00 . A A . 70 VAL HG11 1 1
24 26306 1 1 24 VAL HG12 H -8.269 0.620 0.872 1.00 . A A . 70 VAL HG12 1 1
24 26307 1 1 24 VAL HG13 H -9.095 -0.818 0.270 1.00 . A A . 70 VAL HG13 1 1
24 26308 1 1 24 VAL HG21 H -6.592 1.368 -0.548 1.00 . A A . 70 VAL HG21 1 1
24 26309 1 1 24 VAL HG22 H -6.528 0.795 -2.216 1.00 . A A . 70 VAL HG22 1 1
24 26310 1 1 24 VAL HG23 H -6.519 -0.362 -0.884 1.00 . A A . 70 VAL HG23 1 1
24 26311 1 1 24 VAL N N -8.369 -1.876 -1.779 1.00 . A A . 70 VAL N 1 1
24 26312 1 1 24 VAL O O -7.311 -0.608 -4.028 1.00 . A A . 70 VAL O 1 1
24 26313 1 1 25 LYS C C -9.317 2.254 -5.990 1.00 . A A . 71 LYS C 1 1
24 26314 1 1 25 LYS CA C -8.953 0.794 -5.749 1.00 . A A . 71 LYS CA 1 1
24 26315 1 1 25 LYS CB C -9.711 -0.084 -6.749 1.00 . A A . 71 LYS CB 1 1
24 26316 1 1 25 LYS CD C -11.992 -0.477 -7.689 1.00 . A A . 71 LYS CD 1 1
24 26317 1 1 25 LYS CE C -12.277 -1.976 -7.586 1.00 . A A . 71 LYS CE 1 1
24 26318 1 1 25 LYS CG C -11.211 -0.018 -6.457 1.00 . A A . 71 LYS CG 1 1
24 26319 1 1 25 LYS H H -10.152 0.671 -4.006 1.00 . A A . 71 LYS H 1 1
24 26320 1 1 25 LYS HA H -7.892 0.666 -5.903 1.00 . A A . 71 LYS HA 1 1
24 26321 1 1 25 LYS HB2 H -9.523 0.270 -7.753 1.00 . A A . 71 LYS HB2 1 1
24 26322 1 1 25 LYS HB3 H -9.373 -1.105 -6.658 1.00 . A A . 71 LYS HB3 1 1
24 26323 1 1 25 LYS HD2 H -12.925 0.066 -7.745 1.00 . A A . 71 LYS HD2 1 1
24 26324 1 1 25 LYS HD3 H -11.409 -0.284 -8.577 1.00 . A A . 71 LYS HD3 1 1
24 26325 1 1 25 LYS HE2 H -12.270 -2.406 -8.576 1.00 . A A . 71 LYS HE2 1 1
24 26326 1 1 25 LYS HE3 H -11.504 -2.442 -6.993 1.00 . A A . 71 LYS HE3 1 1
24 26327 1 1 25 LYS HG2 H -11.444 -0.663 -5.621 1.00 . A A . 71 LYS HG2 1 1
24 26328 1 1 25 LYS HG3 H -11.487 0.998 -6.216 1.00 . A A . 71 LYS HG3 1 1
24 26329 1 1 25 LYS HZ1 H -14.350 -1.783 -7.518 1.00 . A A . 71 LYS HZ1 1 1
24 26330 1 1 25 LYS HZ2 H -13.609 -1.841 -5.990 1.00 . A A . 71 LYS HZ2 1 1
24 26331 1 1 25 LYS HZ3 H -13.773 -3.258 -6.912 1.00 . A A . 71 LYS HZ3 1 1
24 26332 1 1 25 LYS N N -9.284 0.416 -4.381 1.00 . A A . 71 LYS N 1 1
24 26333 1 1 25 LYS NZ N -13.603 -2.234 -6.954 1.00 . A A . 71 LYS NZ 1 1
24 26334 1 1 25 LYS O O -10.023 2.871 -5.192 1.00 . A A . 71 LYS O 1 1
24 26335 1 1 26 GLU C C -10.614 4.436 -7.530 1.00 . A A . 72 GLU C 1 1
24 26336 1 1 26 GLU CA C -9.109 4.195 -7.441 1.00 . A A . 72 GLU CA 1 1
24 26337 1 1 26 GLU CB C -8.469 4.558 -8.782 1.00 . A A . 72 GLU CB 1 1
24 26338 1 1 26 GLU CD C -6.330 4.588 -10.066 1.00 . A A . 72 GLU CD 1 1
24 26339 1 1 26 GLU CG C -6.953 4.373 -8.690 1.00 . A A . 72 GLU CG 1 1
24 26340 1 1 26 GLU H H -8.272 2.260 -7.698 1.00 . A A . 72 GLU H 1 1
24 26341 1 1 26 GLU HA H -8.698 4.834 -6.672 1.00 . A A . 72 GLU HA 1 1
24 26342 1 1 26 GLU HB2 H -8.864 3.915 -9.555 1.00 . A A . 72 GLU HB2 1 1
24 26343 1 1 26 GLU HB3 H -8.690 5.587 -9.020 1.00 . A A . 72 GLU HB3 1 1
24 26344 1 1 26 GLU HG2 H -6.546 5.091 -7.993 1.00 . A A . 72 GLU HG2 1 1
24 26345 1 1 26 GLU HG3 H -6.732 3.374 -8.349 1.00 . A A . 72 GLU HG3 1 1
24 26346 1 1 26 GLU N N -8.830 2.801 -7.100 1.00 . A A . 72 GLU N 1 1
24 26347 1 1 26 GLU O O -11.292 3.913 -8.416 1.00 . A A . 72 GLU O 1 1
24 26348 1 1 26 GLU OE1 O -6.718 5.535 -10.729 1.00 . A A . 72 GLU OE1 1 1
24 26349 1 1 26 GLU OE2 O -5.473 3.802 -10.435 1.00 . A A . 72 GLU OE2 1 1
24 26350 1 1 27 GLY C C -13.226 5.000 -5.313 1.00 . A A . 73 GLY C 1 1
24 26351 1 1 27 GLY CA C -12.553 5.546 -6.575 1.00 . A A . 73 GLY CA 1 1
24 26352 1 1 27 GLY H H -10.535 5.625 -5.923 1.00 . A A . 73 GLY H 1 1
24 26353 1 1 27 GLY HA2 H -12.681 6.619 -6.607 1.00 . A A . 73 GLY HA2 1 1
24 26354 1 1 27 GLY HA3 H -13.024 5.108 -7.441 1.00 . A A . 73 GLY HA3 1 1
24 26355 1 1 27 GLY N N -11.126 5.236 -6.600 1.00 . A A . 73 GLY N 1 1
24 26356 1 1 27 GLY O O -14.444 4.822 -5.278 1.00 . A A . 73 GLY O 1 1
24 26357 1 1 28 ASP C C -12.377 4.975 -1.838 1.00 . A A . 74 ASP C 1 1
24 26358 1 1 28 ASP CA C -12.979 4.228 -3.022 1.00 . A A . 74 ASP CA 1 1
24 26359 1 1 28 ASP CB C -12.679 2.736 -2.871 1.00 . A A . 74 ASP CB 1 1
24 26360 1 1 28 ASP CG C -13.379 1.957 -3.981 1.00 . A A . 74 ASP CG 1 1
24 26361 1 1 28 ASP H H -11.467 4.904 -4.342 1.00 . A A . 74 ASP H 1 1
24 26362 1 1 28 ASP HA H -14.048 4.372 -3.021 1.00 . A A . 74 ASP HA 1 1
24 26363 1 1 28 ASP HB2 H -11.614 2.575 -2.934 1.00 . A A . 74 ASP HB2 1 1
24 26364 1 1 28 ASP HB3 H -13.038 2.392 -1.912 1.00 . A A . 74 ASP HB3 1 1
24 26365 1 1 28 ASP N N -12.430 4.743 -4.273 1.00 . A A . 74 ASP N 1 1
24 26366 1 1 28 ASP O O -11.191 5.303 -1.830 1.00 . A A . 74 ASP O 1 1
24 26367 1 1 28 ASP OD1 O -14.460 2.364 -4.375 1.00 . A A . 74 ASP OD1 1 1
24 26368 1 1 28 ASP OD2 O -12.825 0.962 -4.419 1.00 . A A . 74 ASP OD2 1 1
24 26369 1 1 29 THR C C -12.372 4.984 1.451 1.00 . A A . 75 THR C 1 1
24 26370 1 1 29 THR CA C -12.755 5.963 0.347 1.00 . A A . 75 THR CA 1 1
24 26371 1 1 29 THR CB C -13.853 6.894 0.865 1.00 . A A . 75 THR CB 1 1
24 26372 1 1 29 THR CG2 C -13.218 8.106 1.547 1.00 . A A . 75 THR CG2 1 1
24 26373 1 1 29 THR H H -14.146 4.961 -0.904 1.00 . A A . 75 THR H 1 1
24 26374 1 1 29 THR HA H -11.891 6.555 0.088 1.00 . A A . 75 THR HA 1 1
24 26375 1 1 29 THR HB H -14.468 6.366 1.578 1.00 . A A . 75 THR HB 1 1
24 26376 1 1 29 THR HG1 H -15.556 7.035 -0.067 1.00 . A A . 75 THR HG1 1 1
24 26377 1 1 29 THR HG21 H -13.993 8.742 1.948 1.00 . A A . 75 THR HG21 1 1
24 26378 1 1 29 THR HG22 H -12.635 8.661 0.825 1.00 . A A . 75 THR HG22 1 1
24 26379 1 1 29 THR HG23 H -12.575 7.773 2.349 1.00 . A A . 75 THR HG23 1 1
24 26380 1 1 29 THR N N -13.212 5.246 -0.840 1.00 . A A . 75 THR N 1 1
24 26381 1 1 29 THR O O -13.117 4.054 1.764 1.00 . A A . 75 THR O 1 1
24 26382 1 1 29 THR OG1 O -14.656 7.327 -0.225 1.00 . A A . 75 THR OG1 1 1
24 26383 1 1 30 VAL C C -10.638 5.115 4.423 1.00 . A A . 76 VAL C 1 1
24 26384 1 1 30 VAL CA C -10.720 4.339 3.113 1.00 . A A . 76 VAL CA 1 1
24 26385 1 1 30 VAL CB C -9.333 3.785 2.780 1.00 . A A . 76 VAL CB 1 1
24 26386 1 1 30 VAL CG1 C -9.436 2.825 1.594 1.00 . A A . 76 VAL CG1 1 1
24 26387 1 1 30 VAL CG2 C -8.393 4.939 2.420 1.00 . A A . 76 VAL CG2 1 1
24 26388 1 1 30 VAL H H -10.651 5.963 1.748 1.00 . A A . 76 VAL H 1 1
24 26389 1 1 30 VAL HA H -11.407 3.516 3.234 1.00 . A A . 76 VAL HA 1 1
24 26390 1 1 30 VAL HB H -8.943 3.256 3.637 1.00 . A A . 76 VAL HB 1 1
24 26391 1 1 30 VAL HG11 H -9.943 1.924 1.904 1.00 . A A . 76 VAL HG11 1 1
24 26392 1 1 30 VAL HG12 H -8.445 2.577 1.245 1.00 . A A . 76 VAL HG12 1 1
24 26393 1 1 30 VAL HG13 H -9.992 3.296 0.796 1.00 . A A . 76 VAL HG13 1 1
24 26394 1 1 30 VAL HG21 H -8.416 5.102 1.352 1.00 . A A . 76 VAL HG21 1 1
24 26395 1 1 30 VAL HG22 H -7.388 4.693 2.726 1.00 . A A . 76 VAL HG22 1 1
24 26396 1 1 30 VAL HG23 H -8.715 5.836 2.928 1.00 . A A . 76 VAL HG23 1 1
24 26397 1 1 30 VAL N N -11.200 5.206 2.039 1.00 . A A . 76 VAL N 1 1
24 26398 1 1 30 VAL O O -10.740 6.341 4.443 1.00 . A A . 76 VAL O 1 1
24 26399 1 1 31 LYS C C -9.022 4.659 7.484 1.00 . A A . 77 LYS C 1 1
24 26400 1 1 31 LYS CA C -10.354 5.009 6.832 1.00 . A A . 77 LYS CA 1 1
24 26401 1 1 31 LYS CB C -11.494 4.537 7.738 1.00 . A A . 77 LYS CB 1 1
24 26402 1 1 31 LYS CD C -13.066 6.471 7.934 1.00 . A A . 77 LYS CD 1 1
24 26403 1 1 31 LYS CE C -13.789 6.237 9.261 1.00 . A A . 77 LYS CE 1 1
24 26404 1 1 31 LYS CG C -12.816 5.129 7.244 1.00 . A A . 77 LYS CG 1 1
24 26405 1 1 31 LYS H H -10.378 3.409 5.439 1.00 . A A . 77 LYS H 1 1
24 26406 1 1 31 LYS HA H -10.419 6.081 6.717 1.00 . A A . 77 LYS HA 1 1
24 26407 1 1 31 LYS HB2 H -11.550 3.459 7.714 1.00 . A A . 77 LYS HB2 1 1
24 26408 1 1 31 LYS HB3 H -11.311 4.867 8.749 1.00 . A A . 77 LYS HB3 1 1
24 26409 1 1 31 LYS HD2 H -12.120 6.961 8.120 1.00 . A A . 77 LYS HD2 1 1
24 26410 1 1 31 LYS HD3 H -13.676 7.096 7.299 1.00 . A A . 77 LYS HD3 1 1
24 26411 1 1 31 LYS HE2 H -14.418 5.364 9.171 1.00 . A A . 77 LYS HE2 1 1
24 26412 1 1 31 LYS HE3 H -13.056 6.064 10.036 1.00 . A A . 77 LYS HE3 1 1
24 26413 1 1 31 LYS HG2 H -12.767 5.277 6.175 1.00 . A A . 77 LYS HG2 1 1
24 26414 1 1 31 LYS HG3 H -13.624 4.451 7.477 1.00 . A A . 77 LYS HG3 1 1
24 26415 1 1 31 LYS HZ1 H -14.047 8.118 10.115 1.00 . A A . 77 LYS HZ1 1 1
24 26416 1 1 31 LYS HZ2 H -15.394 7.095 10.273 1.00 . A A . 77 LYS HZ2 1 1
24 26417 1 1 31 LYS HZ3 H -15.047 7.824 8.778 1.00 . A A . 77 LYS HZ3 1 1
24 26418 1 1 31 LYS N N -10.453 4.383 5.517 1.00 . A A . 77 LYS N 1 1
24 26419 1 1 31 LYS NZ N -14.633 7.407 9.636 1.00 . A A . 77 LYS NZ 1 1
24 26420 1 1 31 LYS O O -8.544 3.528 7.388 1.00 . A A . 77 LYS O 1 1
24 26421 1 1 32 ALA C C -7.216 4.289 9.814 1.00 . A A . 78 ALA C 1 1
24 26422 1 1 32 ALA CA C -7.136 5.442 8.815 1.00 . A A . 78 ALA CA 1 1
24 26423 1 1 32 ALA CB C -6.714 6.711 9.558 1.00 . A A . 78 ALA CB 1 1
24 26424 1 1 32 ALA H H -8.850 6.528 8.185 1.00 . A A . 78 ALA H 1 1
24 26425 1 1 32 ALA HA H -6.388 5.210 8.072 1.00 . A A . 78 ALA HA 1 1
24 26426 1 1 32 ALA HB1 H -7.108 7.577 9.046 1.00 . A A . 78 ALA HB1 1 1
24 26427 1 1 32 ALA HB2 H -5.635 6.770 9.584 1.00 . A A . 78 ALA HB2 1 1
24 26428 1 1 32 ALA HB3 H -7.098 6.684 10.566 1.00 . A A . 78 ALA HB3 1 1
24 26429 1 1 32 ALA N N -8.423 5.647 8.147 1.00 . A A . 78 ALA N 1 1
24 26430 1 1 32 ALA O O -7.673 4.457 10.945 1.00 . A A . 78 ALA O 1 1
24 26431 1 1 33 GLY C C -7.289 0.714 9.475 1.00 . A A . 79 GLY C 1 1
24 26432 1 1 33 GLY CA C -6.788 1.935 10.241 1.00 . A A . 79 GLY CA 1 1
24 26433 1 1 33 GLY H H -6.413 3.040 8.468 1.00 . A A . 79 GLY H 1 1
24 26434 1 1 33 GLY HA2 H -5.789 1.742 10.603 1.00 . A A . 79 GLY HA2 1 1
24 26435 1 1 33 GLY HA3 H -7.442 2.117 11.080 1.00 . A A . 79 GLY HA3 1 1
24 26436 1 1 33 GLY N N -6.766 3.115 9.380 1.00 . A A . 79 GLY N 1 1
24 26437 1 1 33 GLY O O -6.806 -0.402 9.671 1.00 . A A . 79 GLY O 1 1
24 26438 1 1 34 GLN C C -7.787 -0.703 6.838 1.00 . A A . 80 GLN C 1 1
24 26439 1 1 34 GLN CA C -8.829 -0.150 7.806 1.00 . A A . 80 GLN CA 1 1
24 26440 1 1 34 GLN CB C -10.038 0.343 7.007 1.00 . A A . 80 GLN CB 1 1
24 26441 1 1 34 GLN CD C -11.822 -0.390 5.425 1.00 . A A . 80 GLN CD 1 1
24 26442 1 1 34 GLN CG C -10.833 -0.857 6.488 1.00 . A A . 80 GLN CG 1 1
24 26443 1 1 34 GLN H H -8.610 1.848 8.486 1.00 . A A . 80 GLN H 1 1
24 26444 1 1 34 GLN HA H -9.147 -0.941 8.470 1.00 . A A . 80 GLN HA 1 1
24 26445 1 1 34 GLN HB2 H -10.669 0.945 7.646 1.00 . A A . 80 GLN HB2 1 1
24 26446 1 1 34 GLN HB3 H -9.699 0.937 6.171 1.00 . A A . 80 GLN HB3 1 1
24 26447 1 1 34 GLN HE21 H -10.935 -1.392 3.957 1.00 . A A . 80 GLN HE21 1 1
24 26448 1 1 34 GLN HE22 H -12.305 -0.498 3.502 1.00 . A A . 80 GLN HE22 1 1
24 26449 1 1 34 GLN HG2 H -10.154 -1.579 6.057 1.00 . A A . 80 GLN HG2 1 1
24 26450 1 1 34 GLN HG3 H -11.374 -1.312 7.305 1.00 . A A . 80 GLN HG3 1 1
24 26451 1 1 34 GLN N N -8.264 0.938 8.600 1.00 . A A . 80 GLN N 1 1
24 26452 1 1 34 GLN NE2 N -11.675 -0.794 4.193 1.00 . A A . 80 GLN NE2 1 1
24 26453 1 1 34 GLN O O -6.908 0.021 6.370 1.00 . A A . 80 GLN O 1 1
24 26454 1 1 34 GLN OE1 O -12.750 0.362 5.720 1.00 . A A . 80 GLN OE1 1 1
24 26455 1 1 35 THR C C -7.138 -2.095 4.215 1.00 . A A . 81 THR C 1 1
24 26456 1 1 35 THR CA C -6.960 -2.642 5.628 1.00 . A A . 81 THR CA 1 1
24 26457 1 1 35 THR CB C -7.183 -4.156 5.607 1.00 . A A . 81 THR CB 1 1
24 26458 1 1 35 THR CG2 C -6.051 -4.829 4.832 1.00 . A A . 81 THR CG2 1 1
24 26459 1 1 35 THR H H -8.619 -2.522 6.946 1.00 . A A . 81 THR H 1 1
24 26460 1 1 35 THR HA H -5.951 -2.441 5.958 1.00 . A A . 81 THR HA 1 1
24 26461 1 1 35 THR HB H -8.124 -4.376 5.126 1.00 . A A . 81 THR HB 1 1
24 26462 1 1 35 THR HG1 H -8.083 -4.997 7.113 1.00 . A A . 81 THR HG1 1 1
24 26463 1 1 35 THR HG21 H -5.857 -4.277 3.925 1.00 . A A . 81 THR HG21 1 1
24 26464 1 1 35 THR HG22 H -6.337 -5.841 4.583 1.00 . A A . 81 THR HG22 1 1
24 26465 1 1 35 THR HG23 H -5.159 -4.848 5.440 1.00 . A A . 81 THR HG23 1 1
24 26466 1 1 35 THR N N -7.897 -1.996 6.543 1.00 . A A . 81 THR N 1 1
24 26467 1 1 35 THR O O -8.260 -1.917 3.740 1.00 . A A . 81 THR O 1 1
24 26468 1 1 35 THR OG1 O -7.205 -4.648 6.941 1.00 . A A . 81 THR OG1 1 1
24 26469 1 1 36 VAL C C -5.466 -2.286 1.193 1.00 . A A . 82 VAL C 1 1
24 26470 1 1 36 VAL CA C -6.058 -1.292 2.193 1.00 . A A . 82 VAL CA 1 1
24 26471 1 1 36 VAL CB C -5.290 0.036 2.111 1.00 . A A . 82 VAL CB 1 1
24 26472 1 1 36 VAL CG1 C -5.899 1.032 3.100 1.00 . A A . 82 VAL CG1 1 1
24 26473 1 1 36 VAL CG2 C -3.808 -0.184 2.458 1.00 . A A . 82 VAL CG2 1 1
24 26474 1 1 36 VAL H H -5.154 -1.984 3.987 1.00 . A A . 82 VAL H 1 1
24 26475 1 1 36 VAL HA H -7.088 -1.108 1.926 1.00 . A A . 82 VAL HA 1 1
24 26476 1 1 36 VAL HB H -5.371 0.433 1.109 1.00 . A A . 82 VAL HB 1 1
24 26477 1 1 36 VAL HG11 H -6.932 1.212 2.839 1.00 . A A . 82 VAL HG11 1 1
24 26478 1 1 36 VAL HG12 H -5.350 1.961 3.058 1.00 . A A . 82 VAL HG12 1 1
24 26479 1 1 36 VAL HG13 H -5.845 0.627 4.100 1.00 . A A . 82 VAL HG13 1 1
24 26480 1 1 36 VAL HG21 H -3.232 -0.243 1.546 1.00 . A A . 82 VAL HG21 1 1
24 26481 1 1 36 VAL HG22 H -3.698 -1.103 3.010 1.00 . A A . 82 VAL HG22 1 1
24 26482 1 1 36 VAL HG23 H -3.450 0.641 3.056 1.00 . A A . 82 VAL HG23 1 1
24 26483 1 1 36 VAL N N -6.018 -1.826 3.553 1.00 . A A . 82 VAL N 1 1
24 26484 1 1 36 VAL O O -5.879 -2.339 0.034 1.00 . A A . 82 VAL O 1 1
24 26485 1 1 37 LEU C C -3.139 -5.119 1.605 1.00 . A A . 83 LEU C 1 1
24 26486 1 1 37 LEU CA C -3.850 -4.051 0.778 1.00 . A A . 83 LEU CA 1 1
24 26487 1 1 37 LEU CB C -2.832 -3.360 -0.133 1.00 . A A . 83 LEU CB 1 1
24 26488 1 1 37 LEU CD1 C -1.708 -3.583 -2.362 1.00 . A A . 83 LEU CD1 1 1
24 26489 1 1 37 LEU CD2 C -0.697 -4.647 -0.338 1.00 . A A . 83 LEU CD2 1 1
24 26490 1 1 37 LEU CG C -2.011 -4.289 -1.037 1.00 . A A . 83 LEU CG 1 1
24 26491 1 1 37 LEU H H -4.197 -2.985 2.579 1.00 . A A . 83 LEU H 1 1
24 26492 1 1 37 LEU HA H -4.603 -4.524 0.164 1.00 . A A . 83 LEU HA 1 1
24 26493 1 1 37 LEU HB2 H -3.362 -2.663 -0.762 1.00 . A A . 83 LEU HB2 1 1
24 26494 1 1 37 LEU HB3 H -2.150 -2.798 0.492 1.00 . A A . 83 LEU HB3 1 1
24 26495 1 1 37 LEU HD11 H -0.725 -3.136 -2.317 1.00 . A A . 83 LEU HD11 1 1
24 26496 1 1 37 LEU HD12 H -2.445 -2.813 -2.536 1.00 . A A . 83 LEU HD12 1 1
24 26497 1 1 37 LEU HD13 H -1.740 -4.301 -3.168 1.00 . A A . 83 LEU HD13 1 1
24 26498 1 1 37 LEU HD21 H 0.056 -3.915 -0.590 1.00 . A A . 83 LEU HD21 1 1
24 26499 1 1 37 LEU HD22 H -0.371 -5.624 -0.664 1.00 . A A . 83 LEU HD22 1 1
24 26500 1 1 37 LEU HD23 H -0.848 -4.656 0.731 1.00 . A A . 83 LEU HD23 1 1
24 26501 1 1 37 LEU HG H -2.575 -5.190 -1.232 1.00 . A A . 83 LEU HG 1 1
24 26502 1 1 37 LEU N N -4.492 -3.070 1.649 1.00 . A A . 83 LEU N 1 1
24 26503 1 1 37 LEU O O -2.699 -4.866 2.727 1.00 . A A . 83 LEU O 1 1
24 26504 1 1 38 VAL C C -0.967 -7.628 1.151 1.00 . A A . 84 VAL C 1 1
24 26505 1 1 38 VAL CA C -2.369 -7.422 1.720 1.00 . A A . 84 VAL CA 1 1
24 26506 1 1 38 VAL CB C -3.171 -8.715 1.555 1.00 . A A . 84 VAL CB 1 1
24 26507 1 1 38 VAL CG1 C -2.565 -9.812 2.433 1.00 . A A . 84 VAL CG1 1 1
24 26508 1 1 38 VAL CG2 C -4.623 -8.473 1.976 1.00 . A A . 84 VAL CG2 1 1
24 26509 1 1 38 VAL H H -3.400 -6.456 0.135 1.00 . A A . 84 VAL H 1 1
24 26510 1 1 38 VAL HA H -2.291 -7.188 2.770 1.00 . A A . 84 VAL HA 1 1
24 26511 1 1 38 VAL HB H -3.142 -9.027 0.520 1.00 . A A . 84 VAL HB 1 1
24 26512 1 1 38 VAL HG11 H -2.154 -9.369 3.329 1.00 . A A . 84 VAL HG11 1 1
24 26513 1 1 38 VAL HG12 H -1.781 -10.316 1.889 1.00 . A A . 84 VAL HG12 1 1
24 26514 1 1 38 VAL HG13 H -3.332 -10.522 2.703 1.00 . A A . 84 VAL HG13 1 1
24 26515 1 1 38 VAL HG21 H -5.200 -8.162 1.118 1.00 . A A . 84 VAL HG21 1 1
24 26516 1 1 38 VAL HG22 H -4.654 -7.701 2.731 1.00 . A A . 84 VAL HG22 1 1
24 26517 1 1 38 VAL HG23 H -5.038 -9.386 2.378 1.00 . A A . 84 VAL HG23 1 1
24 26518 1 1 38 VAL N N -3.031 -6.315 1.033 1.00 . A A . 84 VAL N 1 1
24 26519 1 1 38 VAL O O -0.786 -7.745 -0.061 1.00 . A A . 84 VAL O 1 1
24 26520 1 1 39 LEU C C 1.928 -9.215 2.065 1.00 . A A . 85 LEU C 1 1
24 26521 1 1 39 LEU CA C 1.405 -7.854 1.613 1.00 . A A . 85 LEU CA 1 1
24 26522 1 1 39 LEU CB C 2.298 -6.756 2.194 1.00 . A A . 85 LEU CB 1 1
24 26523 1 1 39 LEU CD1 C 3.011 -5.172 0.397 1.00 . A A . 85 LEU CD1 1 1
24 26524 1 1 39 LEU CD2 C 4.625 -5.842 2.181 1.00 . A A . 85 LEU CD2 1 1
24 26525 1 1 39 LEU CG C 3.463 -6.317 1.303 1.00 . A A . 85 LEU CG 1 1
24 26526 1 1 39 LEU H H -0.181 -7.564 2.993 1.00 . A A . 85 LEU H 1 1
24 26527 1 1 39 LEU HA H 1.449 -7.804 0.535 1.00 . A A . 85 LEU HA 1 1
24 26528 1 1 39 LEU HB2 H 1.684 -5.891 2.390 1.00 . A A . 85 LEU HB2 1 1
24 26529 1 1 39 LEU HB3 H 2.696 -7.106 3.136 1.00 . A A . 85 LEU HB3 1 1
24 26530 1 1 39 LEU HD11 H 2.209 -5.512 -0.242 1.00 . A A . 85 LEU HD11 1 1
24 26531 1 1 39 LEU HD12 H 3.841 -4.844 -0.212 1.00 . A A . 85 LEU HD12 1 1
24 26532 1 1 39 LEU HD13 H 2.662 -4.348 1.002 1.00 . A A . 85 LEU HD13 1 1
24 26533 1 1 39 LEU HD21 H 4.235 -5.418 3.095 1.00 . A A . 85 LEU HD21 1 1
24 26534 1 1 39 LEU HD22 H 5.193 -5.093 1.651 1.00 . A A . 85 LEU HD22 1 1
24 26535 1 1 39 LEU HD23 H 5.264 -6.680 2.416 1.00 . A A . 85 LEU HD23 1 1
24 26536 1 1 39 LEU HG H 3.785 -7.151 0.696 1.00 . A A . 85 LEU HG 1 1
24 26537 1 1 39 LEU N N 0.022 -7.667 2.039 1.00 . A A . 85 LEU N 1 1
24 26538 1 1 39 LEU O O 1.393 -9.827 2.989 1.00 . A A . 85 LEU O 1 1
24 26539 1 1 40 GLU C C 5.103 -10.877 1.668 1.00 . A A . 86 GLU C 1 1
24 26540 1 1 40 GLU CA C 3.581 -10.966 1.736 1.00 . A A . 86 GLU CA 1 1
24 26541 1 1 40 GLU CB C 3.104 -12.050 0.765 1.00 . A A . 86 GLU CB 1 1
24 26542 1 1 40 GLU CD C 1.110 -13.349 0.016 1.00 . A A . 86 GLU CD 1 1
24 26543 1 1 40 GLU CG C 1.673 -12.461 1.121 1.00 . A A . 86 GLU CG 1 1
24 26544 1 1 40 GLU H H 3.366 -9.144 0.673 1.00 . A A . 86 GLU H 1 1
24 26545 1 1 40 GLU HA H 3.289 -11.240 2.738 1.00 . A A . 86 GLU HA 1 1
24 26546 1 1 40 GLU HB2 H 3.128 -11.665 -0.244 1.00 . A A . 86 GLU HB2 1 1
24 26547 1 1 40 GLU HB3 H 3.752 -12.910 0.839 1.00 . A A . 86 GLU HB3 1 1
24 26548 1 1 40 GLU HG2 H 1.678 -13.004 2.055 1.00 . A A . 86 GLU HG2 1 1
24 26549 1 1 40 GLU HG3 H 1.059 -11.579 1.219 1.00 . A A . 86 GLU HG3 1 1
24 26550 1 1 40 GLU N N 2.983 -9.678 1.400 1.00 . A A . 86 GLU N 1 1
24 26551 1 1 40 GLU O O 5.715 -11.216 0.655 1.00 . A A . 86 GLU O 1 1
24 26552 1 1 40 GLU OE1 O 1.405 -13.084 -1.138 1.00 . A A . 86 GLU OE1 1 1
24 26553 1 1 40 GLU OE2 O 0.394 -14.281 0.341 1.00 . A A . 86 GLU OE2 1 1
24 26554 1 1 41 ALA C C 7.788 -11.551 3.370 1.00 . A A . 87 ALA C 1 1
24 26555 1 1 41 ALA CA C 7.158 -10.279 2.815 1.00 . A A . 87 ALA CA 1 1
24 26556 1 1 41 ALA CB C 7.554 -9.098 3.703 1.00 . A A . 87 ALA CB 1 1
24 26557 1 1 41 ALA H H 5.168 -10.157 3.536 1.00 . A A . 87 ALA H 1 1
24 26558 1 1 41 ALA HA H 7.534 -10.108 1.817 1.00 . A A . 87 ALA HA 1 1
24 26559 1 1 41 ALA HB1 H 8.524 -8.730 3.401 1.00 . A A . 87 ALA HB1 1 1
24 26560 1 1 41 ALA HB2 H 7.595 -9.420 4.733 1.00 . A A . 87 ALA HB2 1 1
24 26561 1 1 41 ALA HB3 H 6.822 -8.310 3.600 1.00 . A A . 87 ALA HB3 1 1
24 26562 1 1 41 ALA N N 5.706 -10.414 2.759 1.00 . A A . 87 ALA N 1 1
24 26563 1 1 41 ALA O O 7.614 -11.887 4.542 1.00 . A A . 87 ALA O 1 1
24 26564 1 1 42 MET C C 8.148 -14.545 3.315 1.00 . A A . 88 MET C 1 1
24 26565 1 1 42 MET CA C 9.186 -13.495 2.923 1.00 . A A . 88 MET CA 1 1
24 26566 1 1 42 MET CB C 10.127 -13.244 4.110 1.00 . A A . 88 MET CB 1 1
24 26567 1 1 42 MET CE C 13.218 -10.542 4.364 1.00 . A A . 88 MET CE 1 1
24 26568 1 1 42 MET CG C 11.015 -12.030 3.820 1.00 . A A . 88 MET CG 1 1
24 26569 1 1 42 MET H H 8.627 -11.936 1.592 1.00 . A A . 88 MET H 1 1
24 26570 1 1 42 MET HA H 9.765 -13.871 2.093 1.00 . A A . 88 MET HA 1 1
24 26571 1 1 42 MET HB2 H 9.542 -13.059 4.999 1.00 . A A . 88 MET HB2 1 1
24 26572 1 1 42 MET HB3 H 10.749 -14.113 4.264 1.00 . A A . 88 MET HB3 1 1
24 26573 1 1 42 MET HE1 H 12.975 -9.587 4.809 1.00 . A A . 88 MET HE1 1 1
24 26574 1 1 42 MET HE2 H 13.001 -10.511 3.309 1.00 . A A . 88 MET HE2 1 1
24 26575 1 1 42 MET HE3 H 14.269 -10.756 4.508 1.00 . A A . 88 MET HE3 1 1
24 26576 1 1 42 MET HG2 H 11.527 -12.175 2.881 1.00 . A A . 88 MET HG2 1 1
24 26577 1 1 42 MET HG3 H 10.401 -11.143 3.763 1.00 . A A . 88 MET HG3 1 1
24 26578 1 1 42 MET N N 8.524 -12.256 2.514 1.00 . A A . 88 MET N 1 1
24 26579 1 1 42 MET O O 8.269 -15.215 4.342 1.00 . A A . 88 MET O 1 1
24 26580 1 1 42 MET SD S 12.229 -11.839 5.148 1.00 . A A . 88 MET SD 1 1
24 26581 1 1 43 LYS C C 5.355 -15.336 4.052 1.00 . A A . 89 LYS C 1 1
24 26582 1 1 43 LYS CA C 6.060 -15.655 2.736 1.00 . A A . 89 LYS CA 1 1
24 26583 1 1 43 LYS CB C 6.633 -17.074 2.800 1.00 . A A . 89 LYS CB 1 1
24 26584 1 1 43 LYS CD C 7.539 -18.928 1.390 1.00 . A A . 89 LYS CD 1 1
24 26585 1 1 43 LYS CE C 8.956 -18.545 0.966 1.00 . A A . 89 LYS CE 1 1
24 26586 1 1 43 LYS CG C 6.651 -17.682 1.396 1.00 . A A . 89 LYS CG 1 1
24 26587 1 1 43 LYS H H 7.077 -14.123 1.674 1.00 . A A . 89 LYS H 1 1
24 26588 1 1 43 LYS HA H 5.340 -15.606 1.933 1.00 . A A . 89 LYS HA 1 1
24 26589 1 1 43 LYS HB2 H 7.640 -17.038 3.191 1.00 . A A . 89 LYS HB2 1 1
24 26590 1 1 43 LYS HB3 H 6.018 -17.682 3.446 1.00 . A A . 89 LYS HB3 1 1
24 26591 1 1 43 LYS HD2 H 7.562 -19.358 2.381 1.00 . A A . 89 LYS HD2 1 1
24 26592 1 1 43 LYS HD3 H 7.140 -19.651 0.694 1.00 . A A . 89 LYS HD3 1 1
24 26593 1 1 43 LYS HE2 H 8.985 -18.425 -0.107 1.00 . A A . 89 LYS HE2 1 1
24 26594 1 1 43 LYS HE3 H 9.222 -17.606 1.432 1.00 . A A . 89 LYS HE3 1 1
24 26595 1 1 43 LYS HG2 H 5.645 -17.953 1.110 1.00 . A A . 89 LYS HG2 1 1
24 26596 1 1 43 LYS HG3 H 7.043 -16.959 0.697 1.00 . A A . 89 LYS HG3 1 1
24 26597 1 1 43 LYS HZ1 H 10.819 -19.465 0.816 1.00 . A A . 89 LYS HZ1 1 1
24 26598 1 1 43 LYS HZ2 H 9.547 -20.531 1.180 1.00 . A A . 89 LYS HZ2 1 1
24 26599 1 1 43 LYS HZ3 H 10.158 -19.493 2.377 1.00 . A A . 89 LYS HZ3 1 1
24 26600 1 1 43 LYS N N 7.122 -14.683 2.478 1.00 . A A . 89 LYS N 1 1
24 26601 1 1 43 LYS NZ N 9.944 -19.587 1.364 1.00 . A A . 89 LYS NZ 1 1
24 26602 1 1 43 LYS O O 5.007 -16.231 4.825 1.00 . A A . 89 LYS O 1 1
24 26603 1 1 44 MET C C 3.337 -12.655 5.195 1.00 . A A . 90 MET C 1 1
24 26604 1 1 44 MET CA C 4.477 -13.613 5.522 1.00 . A A . 90 MET CA 1 1
24 26605 1 1 44 MET CB C 5.467 -12.912 6.454 1.00 . A A . 90 MET CB 1 1
24 26606 1 1 44 MET CE C 5.526 -14.210 10.325 1.00 . A A . 90 MET CE 1 1
24 26607 1 1 44 MET CG C 5.018 -13.092 7.905 1.00 . A A . 90 MET CG 1 1
24 26608 1 1 44 MET H H 5.441 -13.376 3.647 1.00 . A A . 90 MET H 1 1
24 26609 1 1 44 MET HA H 4.075 -14.478 6.028 1.00 . A A . 90 MET HA 1 1
24 26610 1 1 44 MET HB2 H 6.450 -13.342 6.324 1.00 . A A . 90 MET HB2 1 1
24 26611 1 1 44 MET HB3 H 5.501 -11.859 6.217 1.00 . A A . 90 MET HB3 1 1
24 26612 1 1 44 MET HE1 H 4.578 -14.597 10.671 1.00 . A A . 90 MET HE1 1 1
24 26613 1 1 44 MET HE2 H 5.544 -13.140 10.454 1.00 . A A . 90 MET HE2 1 1
24 26614 1 1 44 MET HE3 H 6.333 -14.652 10.895 1.00 . A A . 90 MET HE3 1 1
24 26615 1 1 44 MET HG2 H 5.349 -12.248 8.492 1.00 . A A . 90 MET HG2 1 1
24 26616 1 1 44 MET HG3 H 3.940 -13.157 7.943 1.00 . A A . 90 MET HG3 1 1
24 26617 1 1 44 MET N N 5.144 -14.046 4.297 1.00 . A A . 90 MET N 1 1
24 26618 1 1 44 MET O O 3.546 -11.455 5.017 1.00 . A A . 90 MET O 1 1
24 26619 1 1 44 MET SD S 5.737 -14.613 8.574 1.00 . A A . 90 MET SD 1 1
24 26620 1 1 45 GLU C C 0.732 -11.339 5.898 1.00 . A A . 91 GLU C 1 1
24 26621 1 1 45 GLU CA C 0.953 -12.387 4.812 1.00 . A A . 91 GLU CA 1 1
24 26622 1 1 45 GLU CB C -0.295 -13.266 4.704 1.00 . A A . 91 GLU CB 1 1
24 26623 1 1 45 GLU CD C -1.605 -14.764 3.203 1.00 . A A . 91 GLU CD 1 1
24 26624 1 1 45 GLU CG C -0.374 -13.870 3.301 1.00 . A A . 91 GLU CG 1 1
24 26625 1 1 45 GLU H H 2.020 -14.163 5.269 1.00 . A A . 91 GLU H 1 1
24 26626 1 1 45 GLU HA H 1.111 -11.887 3.868 1.00 . A A . 91 GLU HA 1 1
24 26627 1 1 45 GLU HB2 H -0.240 -14.057 5.437 1.00 . A A . 91 GLU HB2 1 1
24 26628 1 1 45 GLU HB3 H -1.174 -12.666 4.886 1.00 . A A . 91 GLU HB3 1 1
24 26629 1 1 45 GLU HG2 H -0.445 -13.077 2.571 1.00 . A A . 91 GLU HG2 1 1
24 26630 1 1 45 GLU HG3 H 0.511 -14.457 3.111 1.00 . A A . 91 GLU HG3 1 1
24 26631 1 1 45 GLU N N 2.127 -13.200 5.118 1.00 . A A . 91 GLU N 1 1
24 26632 1 1 45 GLU O O 0.396 -11.665 7.036 1.00 . A A . 91 GLU O 1 1
24 26633 1 1 45 GLU OE1 O -1.550 -15.873 3.709 1.00 . A A . 91 GLU OE1 1 1
24 26634 1 1 45 GLU OE2 O -2.586 -14.327 2.623 1.00 . A A . 91 GLU OE2 1 1
24 26635 1 1 46 THR C C -0.339 -8.024 5.986 1.00 . A A . 92 THR C 1 1
24 26636 1 1 46 THR CA C 0.740 -8.981 6.481 1.00 . A A . 92 THR CA 1 1
24 26637 1 1 46 THR CB C 2.047 -8.207 6.668 1.00 . A A . 92 THR CB 1 1
24 26638 1 1 46 THR CG2 C 1.905 -7.237 7.842 1.00 . A A . 92 THR CG2 1 1
24 26639 1 1 46 THR H H 1.189 -9.875 4.610 1.00 . A A . 92 THR H 1 1
24 26640 1 1 46 THR HA H 0.437 -9.390 7.434 1.00 . A A . 92 THR HA 1 1
24 26641 1 1 46 THR HB H 2.267 -7.649 5.771 1.00 . A A . 92 THR HB 1 1
24 26642 1 1 46 THR HG1 H 3.899 -8.783 6.510 1.00 . A A . 92 THR HG1 1 1
24 26643 1 1 46 THR HG21 H 2.886 -6.953 8.195 1.00 . A A . 92 THR HG21 1 1
24 26644 1 1 46 THR HG22 H 1.361 -7.718 8.642 1.00 . A A . 92 THR HG22 1 1
24 26645 1 1 46 THR HG23 H 1.369 -6.357 7.520 1.00 . A A . 92 THR HG23 1 1
24 26646 1 1 46 THR N N 0.923 -10.075 5.531 1.00 . A A . 92 THR N 1 1
24 26647 1 1 46 THR O O -0.418 -7.714 4.797 1.00 . A A . 92 THR O 1 1
24 26648 1 1 46 THR OG1 O 3.104 -9.121 6.929 1.00 . A A . 92 THR OG1 1 1
24 26649 1 1 47 GLU C C -1.744 -5.199 6.567 1.00 . A A . 93 GLU C 1 1
24 26650 1 1 47 GLU CA C -2.250 -6.637 6.564 1.00 . A A . 93 GLU CA 1 1
24 26651 1 1 47 GLU CB C -3.404 -6.761 7.561 1.00 . A A . 93 GLU CB 1 1
24 26652 1 1 47 GLU CD C -4.982 -8.499 8.403 1.00 . A A . 93 GLU CD 1 1
24 26653 1 1 47 GLU CG C -4.303 -7.932 7.162 1.00 . A A . 93 GLU CG 1 1
24 26654 1 1 47 GLU H H -1.063 -7.842 7.845 1.00 . A A . 93 GLU H 1 1
24 26655 1 1 47 GLU HA H -2.614 -6.880 5.577 1.00 . A A . 93 GLU HA 1 1
24 26656 1 1 47 GLU HB2 H -3.008 -6.932 8.552 1.00 . A A . 93 GLU HB2 1 1
24 26657 1 1 47 GLU HB3 H -3.982 -5.848 7.558 1.00 . A A . 93 GLU HB3 1 1
24 26658 1 1 47 GLU HG2 H -5.055 -7.586 6.466 1.00 . A A . 93 GLU HG2 1 1
24 26659 1 1 47 GLU HG3 H -3.707 -8.702 6.696 1.00 . A A . 93 GLU HG3 1 1
24 26660 1 1 47 GLU N N -1.172 -7.559 6.914 1.00 . A A . 93 GLU N 1 1
24 26661 1 1 47 GLU O O -1.034 -4.776 7.480 1.00 . A A . 93 GLU O 1 1
24 26662 1 1 47 GLU OE1 O -5.966 -7.920 8.833 1.00 . A A . 93 GLU OE1 1 1
24 26663 1 1 47 GLU OE2 O -4.506 -9.503 8.907 1.00 . A A . 93 GLU OE2 1 1
24 26664 1 1 48 ILE C C -2.882 -2.129 5.691 1.00 . A A . 94 ILE C 1 1
24 26665 1 1 48 ILE CA C -1.702 -3.056 5.423 1.00 . A A . 94 ILE CA 1 1
24 26666 1 1 48 ILE CB C -1.146 -2.769 4.024 1.00 . A A . 94 ILE CB 1 1
24 26667 1 1 48 ILE CD1 C 1.080 -3.765 4.677 1.00 . A A . 94 ILE CD1 1 1
24 26668 1 1 48 ILE CG1 C -0.072 -3.808 3.663 1.00 . A A . 94 ILE CG1 1 1
24 26669 1 1 48 ILE CG2 C -0.536 -1.364 3.993 1.00 . A A . 94 ILE CG2 1 1
24 26670 1 1 48 ILE H H -2.687 -4.841 4.836 1.00 . A A . 94 ILE H 1 1
24 26671 1 1 48 ILE HA H -0.930 -2.862 6.154 1.00 . A A . 94 ILE HA 1 1
24 26672 1 1 48 ILE HB H -1.952 -2.822 3.306 1.00 . A A . 94 ILE HB 1 1
24 26673 1 1 48 ILE HD11 H 1.020 -2.854 5.254 1.00 . A A . 94 ILE HD11 1 1
24 26674 1 1 48 ILE HD12 H 2.023 -3.797 4.153 1.00 . A A . 94 ILE HD12 1 1
24 26675 1 1 48 ILE HD13 H 1.008 -4.615 5.340 1.00 . A A . 94 ILE HD13 1 1
24 26676 1 1 48 ILE HG12 H -0.515 -4.794 3.669 1.00 . A A . 94 ILE HG12 1 1
24 26677 1 1 48 ILE HG13 H 0.313 -3.596 2.677 1.00 . A A . 94 ILE HG13 1 1
24 26678 1 1 48 ILE HG21 H 0.124 -1.238 4.838 1.00 . A A . 94 ILE HG21 1 1
24 26679 1 1 48 ILE HG22 H -1.326 -0.628 4.039 1.00 . A A . 94 ILE HG22 1 1
24 26680 1 1 48 ILE HG23 H 0.022 -1.234 3.077 1.00 . A A . 94 ILE HG23 1 1
24 26681 1 1 48 ILE N N -2.120 -4.450 5.533 1.00 . A A . 94 ILE N 1 1
24 26682 1 1 48 ILE O O -3.888 -2.163 4.983 1.00 . A A . 94 ILE O 1 1
24 26683 1 1 49 ASN C C -3.452 1.046 6.643 1.00 . A A . 95 ASN C 1 1
24 26684 1 1 49 ASN CA C -3.815 -0.369 7.081 1.00 . A A . 95 ASN CA 1 1
24 26685 1 1 49 ASN CB C -4.051 -0.378 8.592 1.00 . A A . 95 ASN CB 1 1
24 26686 1 1 49 ASN CG C -2.735 -0.117 9.316 1.00 . A A . 95 ASN CG 1 1
24 26687 1 1 49 ASN H H -1.926 -1.321 7.255 1.00 . A A . 95 ASN H 1 1
24 26688 1 1 49 ASN HA H -4.724 -0.669 6.584 1.00 . A A . 95 ASN HA 1 1
24 26689 1 1 49 ASN HB2 H -4.763 0.392 8.849 1.00 . A A . 95 ASN HB2 1 1
24 26690 1 1 49 ASN HB3 H -4.438 -1.340 8.891 1.00 . A A . 95 ASN HB3 1 1
24 26691 1 1 49 ASN HD21 H -3.443 1.428 10.344 1.00 . A A . 95 ASN HD21 1 1
24 26692 1 1 49 ASN HD22 H -1.817 1.042 10.641 1.00 . A A . 95 ASN HD22 1 1
24 26693 1 1 49 ASN N N -2.750 -1.303 6.724 1.00 . A A . 95 ASN N 1 1
24 26694 1 1 49 ASN ND2 N -2.658 0.866 10.171 1.00 . A A . 95 ASN ND2 1 1
24 26695 1 1 49 ASN O O -2.295 1.459 6.721 1.00 . A A . 95 ASN O 1 1
24 26696 1 1 49 ASN OD1 O -1.749 -0.822 9.099 1.00 . A A . 95 ASN OD1 1 1
24 26697 1 1 50 ALA C C -3.708 4.020 6.875 1.00 . A A . 96 ALA C 1 1
24 26698 1 1 50 ALA CA C -4.240 3.155 5.727 1.00 . A A . 96 ALA CA 1 1
24 26699 1 1 50 ALA CB C -5.548 3.758 5.208 1.00 . A A . 96 ALA CB 1 1
24 26700 1 1 50 ALA H H -5.359 1.400 6.139 1.00 . A A . 96 ALA H 1 1
24 26701 1 1 50 ALA HA H -3.517 3.146 4.925 1.00 . A A . 96 ALA HA 1 1
24 26702 1 1 50 ALA HB1 H -5.576 4.813 5.438 1.00 . A A . 96 ALA HB1 1 1
24 26703 1 1 50 ALA HB2 H -6.384 3.265 5.682 1.00 . A A . 96 ALA HB2 1 1
24 26704 1 1 50 ALA HB3 H -5.608 3.621 4.139 1.00 . A A . 96 ALA HB3 1 1
24 26705 1 1 50 ALA N N -4.458 1.783 6.179 1.00 . A A . 96 ALA N 1 1
24 26706 1 1 50 ALA O O -4.135 3.869 8.021 1.00 . A A . 96 ALA O 1 1
24 26707 1 1 51 PRO C C -3.174 6.907 8.051 1.00 . A A . 97 PRO C 1 1
24 26708 1 1 51 PRO CA C -2.197 5.819 7.612 1.00 . A A . 97 PRO CA 1 1
24 26709 1 1 51 PRO CB C -0.985 6.441 6.925 1.00 . A A . 97 PRO CB 1 1
24 26710 1 1 51 PRO CD C -2.191 5.202 5.256 1.00 . A A . 97 PRO CD 1 1
24 26711 1 1 51 PRO CG C -1.290 6.385 5.468 1.00 . A A . 97 PRO CG 1 1
24 26712 1 1 51 PRO HA H -1.871 5.243 8.462 1.00 . A A . 97 PRO HA 1 1
24 26713 1 1 51 PRO HB2 H -0.858 7.466 7.245 1.00 . A A . 97 PRO HB2 1 1
24 26714 1 1 51 PRO HB3 H -0.096 5.868 7.138 1.00 . A A . 97 PRO HB3 1 1
24 26715 1 1 51 PRO HD2 H -2.968 5.444 4.542 1.00 . A A . 97 PRO HD2 1 1
24 26716 1 1 51 PRO HD3 H -1.622 4.348 4.924 1.00 . A A . 97 PRO HD3 1 1
24 26717 1 1 51 PRO HG2 H -1.791 7.293 5.161 1.00 . A A . 97 PRO HG2 1 1
24 26718 1 1 51 PRO HG3 H -0.381 6.255 4.903 1.00 . A A . 97 PRO HG3 1 1
24 26719 1 1 51 PRO N N -2.773 4.937 6.586 1.00 . A A . 97 PRO N 1 1
24 26720 1 1 51 PRO O O -3.221 7.286 9.222 1.00 . A A . 97 PRO O 1 1
24 26721 1 1 52 THR C C -6.152 8.293 6.486 1.00 . A A . 98 THR C 1 1
24 26722 1 1 52 THR CA C -4.929 8.449 7.382 1.00 . A A . 98 THR CA 1 1
24 26723 1 1 52 THR CB C -4.317 9.832 7.153 1.00 . A A . 98 THR CB 1 1
24 26724 1 1 52 THR CG2 C -3.080 9.999 8.039 1.00 . A A . 98 THR CG2 1 1
24 26725 1 1 52 THR H H -3.869 7.060 6.179 1.00 . A A . 98 THR H 1 1
24 26726 1 1 52 THR HA H -5.236 8.369 8.415 1.00 . A A . 98 THR HA 1 1
24 26727 1 1 52 THR HB H -5.039 10.592 7.405 1.00 . A A . 98 THR HB 1 1
24 26728 1 1 52 THR HG1 H -4.326 10.777 5.454 1.00 . A A . 98 THR HG1 1 1
24 26729 1 1 52 THR HG21 H -3.307 9.666 9.041 1.00 . A A . 98 THR HG21 1 1
24 26730 1 1 52 THR HG22 H -2.793 11.040 8.062 1.00 . A A . 98 THR HG22 1 1
24 26731 1 1 52 THR HG23 H -2.269 9.410 7.639 1.00 . A A . 98 THR HG23 1 1
24 26732 1 1 52 THR N N -3.952 7.403 7.094 1.00 . A A . 98 THR N 1 1
24 26733 1 1 52 THR O O -6.069 7.743 5.388 1.00 . A A . 98 THR O 1 1
24 26734 1 1 52 THR OG1 O -3.945 9.963 5.788 1.00 . A A . 98 THR OG1 1 1
24 26735 1 1 53 ASP C C -8.425 9.534 4.927 1.00 . A A . 99 ASP C 1 1
24 26736 1 1 53 ASP CA C -8.528 8.699 6.198 1.00 . A A . 99 ASP CA 1 1
24 26737 1 1 53 ASP CB C -9.715 9.197 7.026 1.00 . A A . 99 ASP CB 1 1
24 26738 1 1 53 ASP CG C -9.407 10.587 7.577 1.00 . A A . 99 ASP CG 1 1
24 26739 1 1 53 ASP H H -7.297 9.215 7.848 1.00 . A A . 99 ASP H 1 1
24 26740 1 1 53 ASP HA H -8.701 7.668 5.927 1.00 . A A . 99 ASP HA 1 1
24 26741 1 1 53 ASP HB2 H -10.595 9.245 6.401 1.00 . A A . 99 ASP HB2 1 1
24 26742 1 1 53 ASP HB3 H -9.892 8.519 7.846 1.00 . A A . 99 ASP HB3 1 1
24 26743 1 1 53 ASP N N -7.290 8.786 6.966 1.00 . A A . 99 ASP N 1 1
24 26744 1 1 53 ASP O O -7.843 10.620 4.925 1.00 . A A . 99 ASP O 1 1
24 26745 1 1 53 ASP OD1 O -9.398 11.523 6.795 1.00 . A A . 99 ASP OD1 1 1
24 26746 1 1 53 ASP OD2 O -9.184 10.692 8.771 1.00 . A A . 99 ASP OD2 1 1
24 26747 1 1 54 GLY C C -9.587 8.876 1.461 1.00 . A A . 100 GLY C 1 1
24 26748 1 1 54 GLY CA C -8.962 9.721 2.566 1.00 . A A . 100 GLY CA 1 1
24 26749 1 1 54 GLY H H -9.444 8.145 3.907 1.00 . A A . 100 GLY H 1 1
24 26750 1 1 54 GLY HA2 H -9.510 10.648 2.658 1.00 . A A . 100 GLY HA2 1 1
24 26751 1 1 54 GLY HA3 H -7.937 9.938 2.307 1.00 . A A . 100 GLY HA3 1 1
24 26752 1 1 54 GLY N N -8.995 9.015 3.844 1.00 . A A . 100 GLY N 1 1
24 26753 1 1 54 GLY O O -10.413 8.001 1.721 1.00 . A A . 100 GLY O 1 1
24 26754 1 1 55 LYS C C -8.574 7.975 -1.847 1.00 . A A . 101 LYS C 1 1
24 26755 1 1 55 LYS CA C -9.707 8.407 -0.921 1.00 . A A . 101 LYS CA 1 1
24 26756 1 1 55 LYS CB C -10.693 9.273 -1.710 1.00 . A A . 101 LYS CB 1 1
24 26757 1 1 55 LYS CD C -12.721 9.090 -3.161 1.00 . A A . 101 LYS CD 1 1
24 26758 1 1 55 LYS CE C -12.427 10.238 -4.131 1.00 . A A . 101 LYS CE 1 1
24 26759 1 1 55 LYS CG C -11.412 8.410 -2.748 1.00 . A A . 101 LYS CG 1 1
24 26760 1 1 55 LYS H H -8.520 9.856 0.077 1.00 . A A . 101 LYS H 1 1
24 26761 1 1 55 LYS HA H -10.222 7.529 -0.563 1.00 . A A . 101 LYS HA 1 1
24 26762 1 1 55 LYS HB2 H -11.417 9.702 -1.032 1.00 . A A . 101 LYS HB2 1 1
24 26763 1 1 55 LYS HB3 H -10.156 10.063 -2.211 1.00 . A A . 101 LYS HB3 1 1
24 26764 1 1 55 LYS HD2 H -13.364 8.367 -3.643 1.00 . A A . 101 LYS HD2 1 1
24 26765 1 1 55 LYS HD3 H -13.215 9.481 -2.284 1.00 . A A . 101 LYS HD3 1 1
24 26766 1 1 55 LYS HE2 H -12.488 11.174 -3.597 1.00 . A A . 101 LYS HE2 1 1
24 26767 1 1 55 LYS HE3 H -11.428 10.125 -4.528 1.00 . A A . 101 LYS HE3 1 1
24 26768 1 1 55 LYS HG2 H -10.780 8.287 -3.615 1.00 . A A . 101 LYS HG2 1 1
24 26769 1 1 55 LYS HG3 H -11.632 7.443 -2.323 1.00 . A A . 101 LYS HG3 1 1
24 26770 1 1 55 LYS HZ1 H -14.370 10.225 -4.881 1.00 . A A . 101 LYS HZ1 1 1
24 26771 1 1 55 LYS HZ2 H -13.238 9.436 -5.873 1.00 . A A . 101 LYS HZ2 1 1
24 26772 1 1 55 LYS HZ3 H -13.278 11.134 -5.808 1.00 . A A . 101 LYS HZ3 1 1
24 26773 1 1 55 LYS N N -9.181 9.148 0.224 1.00 . A A . 101 LYS N 1 1
24 26774 1 1 55 LYS NZ N -13.402 10.260 -5.259 1.00 . A A . 101 LYS NZ 1 1
24 26775 1 1 55 LYS O O -7.595 8.698 -2.037 1.00 . A A . 101 LYS O 1 1
24 26776 1 1 56 VAL C C -7.809 6.955 -4.689 1.00 . A A . 102 VAL C 1 1
24 26777 1 1 56 VAL CA C -7.711 6.257 -3.336 1.00 . A A . 102 VAL CA 1 1
24 26778 1 1 56 VAL CB C -7.909 4.750 -3.532 1.00 . A A . 102 VAL CB 1 1
24 26779 1 1 56 VAL CG1 C -6.738 4.178 -4.335 1.00 . A A . 102 VAL CG1 1 1
24 26780 1 1 56 VAL CG2 C -7.985 4.053 -2.165 1.00 . A A . 102 VAL CG2 1 1
24 26781 1 1 56 VAL H H -9.523 6.256 -2.237 1.00 . A A . 102 VAL H 1 1
24 26782 1 1 56 VAL HA H -6.732 6.431 -2.918 1.00 . A A . 102 VAL HA 1 1
24 26783 1 1 56 VAL HB H -8.829 4.579 -4.075 1.00 . A A . 102 VAL HB 1 1
24 26784 1 1 56 VAL HG11 H -6.926 4.311 -5.390 1.00 . A A . 102 VAL HG11 1 1
24 26785 1 1 56 VAL HG12 H -6.634 3.125 -4.118 1.00 . A A . 102 VAL HG12 1 1
24 26786 1 1 56 VAL HG13 H -5.829 4.694 -4.063 1.00 . A A . 102 VAL HG13 1 1
24 26787 1 1 56 VAL HG21 H -8.840 3.393 -2.147 1.00 . A A . 102 VAL HG21 1 1
24 26788 1 1 56 VAL HG22 H -8.087 4.791 -1.383 1.00 . A A . 102 VAL HG22 1 1
24 26789 1 1 56 VAL HG23 H -7.085 3.477 -1.998 1.00 . A A . 102 VAL HG23 1 1
24 26790 1 1 56 VAL N N -8.721 6.786 -2.425 1.00 . A A . 102 VAL N 1 1
24 26791 1 1 56 VAL O O -8.778 6.776 -5.427 1.00 . A A . 102 VAL O 1 1
24 26792 1 1 57 GLU C C -5.986 7.726 -7.327 1.00 . A A . 103 GLU C 1 1
24 26793 1 1 57 GLU CA C -6.785 8.486 -6.273 1.00 . A A . 103 GLU CA 1 1
24 26794 1 1 57 GLU CB C -6.180 9.883 -6.092 1.00 . A A . 103 GLU CB 1 1
24 26795 1 1 57 GLU CD C -4.077 11.100 -5.526 1.00 . A A . 103 GLU CD 1 1
24 26796 1 1 57 GLU CG C -4.822 9.776 -5.395 1.00 . A A . 103 GLU CG 1 1
24 26797 1 1 57 GLU H H -6.052 7.867 -4.377 1.00 . A A . 103 GLU H 1 1
24 26798 1 1 57 GLU HA H -7.803 8.593 -6.619 1.00 . A A . 103 GLU HA 1 1
24 26799 1 1 57 GLU HB2 H -6.052 10.345 -7.060 1.00 . A A . 103 GLU HB2 1 1
24 26800 1 1 57 GLU HB3 H -6.844 10.486 -5.490 1.00 . A A . 103 GLU HB3 1 1
24 26801 1 1 57 GLU HG2 H -4.972 9.548 -4.350 1.00 . A A . 103 GLU HG2 1 1
24 26802 1 1 57 GLU HG3 H -4.241 8.991 -5.855 1.00 . A A . 103 GLU HG3 1 1
24 26803 1 1 57 GLU N N -6.797 7.758 -5.005 1.00 . A A . 103 GLU N 1 1
24 26804 1 1 57 GLU O O -6.296 7.782 -8.517 1.00 . A A . 103 GLU O 1 1
24 26805 1 1 57 GLU OE1 O -4.031 11.625 -6.626 1.00 . A A . 103 GLU OE1 1 1
24 26806 1 1 57 GLU OE2 O -3.564 11.570 -4.524 1.00 . A A . 103 GLU OE2 1 1
24 26807 1 1 58 LYS C C -3.332 5.181 -7.037 1.00 . A A . 104 LYS C 1 1
24 26808 1 1 58 LYS CA C -4.116 6.246 -7.800 1.00 . A A . 104 LYS CA 1 1
24 26809 1 1 58 LYS CB C -3.132 7.172 -8.531 1.00 . A A . 104 LYS CB 1 1
24 26810 1 1 58 LYS CD C -2.907 6.601 -10.963 1.00 . A A . 104 LYS CD 1 1
24 26811 1 1 58 LYS CE C -1.752 7.399 -11.575 1.00 . A A . 104 LYS CE 1 1
24 26812 1 1 58 LYS CG C -3.649 7.471 -9.946 1.00 . A A . 104 LYS CG 1 1
24 26813 1 1 58 LYS H H -4.752 7.005 -5.921 1.00 . A A . 104 LYS H 1 1
24 26814 1 1 58 LYS HA H -4.748 5.760 -8.528 1.00 . A A . 104 LYS HA 1 1
24 26815 1 1 58 LYS HB2 H -3.039 8.098 -7.982 1.00 . A A . 104 LYS HB2 1 1
24 26816 1 1 58 LYS HB3 H -2.165 6.697 -8.597 1.00 . A A . 104 LYS HB3 1 1
24 26817 1 1 58 LYS HD2 H -2.516 5.723 -10.470 1.00 . A A . 104 LYS HD2 1 1
24 26818 1 1 58 LYS HD3 H -3.587 6.302 -11.746 1.00 . A A . 104 LYS HD3 1 1
24 26819 1 1 58 LYS HE2 H -1.291 8.000 -10.805 1.00 . A A . 104 LYS HE2 1 1
24 26820 1 1 58 LYS HE3 H -1.019 6.711 -11.971 1.00 . A A . 104 LYS HE3 1 1
24 26821 1 1 58 LYS HG2 H -4.708 7.256 -9.996 1.00 . A A . 104 LYS HG2 1 1
24 26822 1 1 58 LYS HG3 H -3.484 8.512 -10.175 1.00 . A A . 104 LYS HG3 1 1
24 26823 1 1 58 LYS HZ1 H -2.503 7.720 -13.491 1.00 . A A . 104 LYS HZ1 1 1
24 26824 1 1 58 LYS HZ2 H -1.463 8.945 -12.940 1.00 . A A . 104 LYS HZ2 1 1
24 26825 1 1 58 LYS HZ3 H -3.049 8.839 -12.339 1.00 . A A . 104 LYS HZ3 1 1
24 26826 1 1 58 LYS N N -4.954 7.014 -6.881 1.00 . A A . 104 LYS N 1 1
24 26827 1 1 58 LYS NZ N -2.227 8.293 -12.669 1.00 . A A . 104 LYS NZ 1 1
24 26828 1 1 58 LYS O O -2.685 5.467 -6.030 1.00 . A A . 104 LYS O 1 1
24 26829 1 1 59 VAL C C -1.441 2.481 -7.691 1.00 . A A . 105 VAL C 1 1
24 26830 1 1 59 VAL CA C -2.690 2.839 -6.893 1.00 . A A . 105 VAL CA 1 1
24 26831 1 1 59 VAL CB C -3.592 1.606 -6.797 1.00 . A A . 105 VAL CB 1 1
24 26832 1 1 59 VAL CG1 C -2.902 0.529 -5.956 1.00 . A A . 105 VAL CG1 1 1
24 26833 1 1 59 VAL CG2 C -4.918 1.993 -6.134 1.00 . A A . 105 VAL CG2 1 1
24 26834 1 1 59 VAL H H -3.930 3.779 -8.338 1.00 . A A . 105 VAL H 1 1
24 26835 1 1 59 VAL HA H -2.398 3.137 -5.898 1.00 . A A . 105 VAL HA 1 1
24 26836 1 1 59 VAL HB H -3.783 1.221 -7.788 1.00 . A A . 105 VAL HB 1 1
24 26837 1 1 59 VAL HG11 H -3.218 0.617 -4.927 1.00 . A A . 105 VAL HG11 1 1
24 26838 1 1 59 VAL HG12 H -1.831 0.657 -6.016 1.00 . A A . 105 VAL HG12 1 1
24 26839 1 1 59 VAL HG13 H -3.169 -0.447 -6.333 1.00 . A A . 105 VAL HG13 1 1
24 26840 1 1 59 VAL HG21 H -5.422 2.729 -6.742 1.00 . A A . 105 VAL HG21 1 1
24 26841 1 1 59 VAL HG22 H -4.723 2.406 -5.155 1.00 . A A . 105 VAL HG22 1 1
24 26842 1 1 59 VAL HG23 H -5.541 1.117 -6.038 1.00 . A A . 105 VAL HG23 1 1
24 26843 1 1 59 VAL N N -3.399 3.947 -7.532 1.00 . A A . 105 VAL N 1 1
24 26844 1 1 59 VAL O O -1.524 1.991 -8.817 1.00 . A A . 105 VAL O 1 1
24 26845 1 1 60 LEU C C 1.319 0.951 -7.634 1.00 . A A . 106 LEU C 1 1
24 26846 1 1 60 LEU CA C 0.988 2.436 -7.753 1.00 . A A . 106 LEU CA 1 1
24 26847 1 1 60 LEU CB C 2.120 3.250 -7.125 1.00 . A A . 106 LEU CB 1 1
24 26848 1 1 60 LEU CD1 C 2.638 5.246 -5.713 1.00 . A A . 106 LEU CD1 1 1
24 26849 1 1 60 LEU CD2 C 2.173 5.527 -8.152 1.00 . A A . 106 LEU CD2 1 1
24 26850 1 1 60 LEU CG C 1.813 4.732 -6.895 1.00 . A A . 106 LEU CG 1 1
24 26851 1 1 60 LEU H H -0.276 3.126 -6.196 1.00 . A A . 106 LEU H 1 1
24 26852 1 1 60 LEU HA H 0.909 2.696 -8.798 1.00 . A A . 106 LEU HA 1 1
24 26853 1 1 60 LEU HB2 H 2.367 2.807 -6.174 1.00 . A A . 106 LEU HB2 1 1
24 26854 1 1 60 LEU HB3 H 2.986 3.173 -7.769 1.00 . A A . 106 LEU HB3 1 1
24 26855 1 1 60 LEU HD11 H 3.632 4.828 -5.759 1.00 . A A . 106 LEU HD11 1 1
24 26856 1 1 60 LEU HD12 H 2.165 4.952 -4.789 1.00 . A A . 106 LEU HD12 1 1
24 26857 1 1 60 LEU HD13 H 2.699 6.324 -5.760 1.00 . A A . 106 LEU HD13 1 1
24 26858 1 1 60 LEU HD21 H 1.469 5.298 -8.937 1.00 . A A . 106 LEU HD21 1 1
24 26859 1 1 60 LEU HD22 H 3.169 5.263 -8.472 1.00 . A A . 106 LEU HD22 1 1
24 26860 1 1 60 LEU HD23 H 2.136 6.584 -7.931 1.00 . A A . 106 LEU HD23 1 1
24 26861 1 1 60 LEU HG H 0.762 4.852 -6.678 1.00 . A A . 106 LEU HG 1 1
24 26862 1 1 60 LEU N N -0.280 2.733 -7.094 1.00 . A A . 106 LEU N 1 1
24 26863 1 1 60 LEU O O 1.952 0.370 -8.516 1.00 . A A . 106 LEU O 1 1
24 26864 1 1 61 VAL C C 0.103 -1.932 -7.010 1.00 . A A . 107 VAL C 1 1
24 26865 1 1 61 VAL CA C 1.148 -1.074 -6.303 1.00 . A A . 107 VAL CA 1 1
24 26866 1 1 61 VAL CB C 1.126 -1.389 -4.806 1.00 . A A . 107 VAL CB 1 1
24 26867 1 1 61 VAL CG1 C 2.264 -0.637 -4.112 1.00 . A A . 107 VAL CG1 1 1
24 26868 1 1 61 VAL CG2 C -0.212 -0.945 -4.207 1.00 . A A . 107 VAL CG2 1 1
24 26869 1 1 61 VAL H H 0.390 0.858 -5.861 1.00 . A A . 107 VAL H 1 1
24 26870 1 1 61 VAL HA H 2.124 -1.317 -6.695 1.00 . A A . 107 VAL HA 1 1
24 26871 1 1 61 VAL HB H 1.255 -2.452 -4.660 1.00 . A A . 107 VAL HB 1 1
24 26872 1 1 61 VAL HG11 H 2.134 -0.695 -3.042 1.00 . A A . 107 VAL HG11 1 1
24 26873 1 1 61 VAL HG12 H 2.252 0.397 -4.422 1.00 . A A . 107 VAL HG12 1 1
24 26874 1 1 61 VAL HG13 H 3.209 -1.084 -4.385 1.00 . A A . 107 VAL HG13 1 1
24 26875 1 1 61 VAL HG21 H -0.221 0.129 -4.102 1.00 . A A . 107 VAL HG21 1 1
24 26876 1 1 61 VAL HG22 H -0.342 -1.404 -3.238 1.00 . A A . 107 VAL HG22 1 1
24 26877 1 1 61 VAL HG23 H -1.017 -1.251 -4.860 1.00 . A A . 107 VAL HG23 1 1
24 26878 1 1 61 VAL N N 0.888 0.345 -6.531 1.00 . A A . 107 VAL N 1 1
24 26879 1 1 61 VAL O O -1.059 -1.547 -7.134 1.00 . A A . 107 VAL O 1 1
24 26880 1 1 62 LYS C C -0.276 -5.415 -7.558 1.00 . A A . 108 LYS C 1 1
24 26881 1 1 62 LYS CA C -0.369 -4.019 -8.165 1.00 . A A . 108 LYS CA 1 1
24 26882 1 1 62 LYS CB C -0.016 -4.097 -9.651 1.00 . A A . 108 LYS CB 1 1
24 26883 1 1 62 LYS CD C 0.478 -2.555 -11.554 1.00 . A A . 108 LYS CD 1 1
24 26884 1 1 62 LYS CE C -0.127 -1.457 -12.432 1.00 . A A . 108 LYS CE 1 1
24 26885 1 1 62 LYS CG C -0.426 -2.795 -10.343 1.00 . A A . 108 LYS CG 1 1
24 26886 1 1 62 LYS H H 1.471 -3.358 -7.341 1.00 . A A . 108 LYS H 1 1
24 26887 1 1 62 LYS HA H -1.381 -3.658 -8.063 1.00 . A A . 108 LYS HA 1 1
24 26888 1 1 62 LYS HB2 H 1.049 -4.244 -9.760 1.00 . A A . 108 LYS HB2 1 1
24 26889 1 1 62 LYS HB3 H -0.542 -4.924 -10.103 1.00 . A A . 108 LYS HB3 1 1
24 26890 1 1 62 LYS HD2 H 1.458 -2.248 -11.217 1.00 . A A . 108 LYS HD2 1 1
24 26891 1 1 62 LYS HD3 H 0.562 -3.466 -12.127 1.00 . A A . 108 LYS HD3 1 1
24 26892 1 1 62 LYS HE2 H -0.685 -0.775 -11.810 1.00 . A A . 108 LYS HE2 1 1
24 26893 1 1 62 LYS HE3 H 0.672 -0.917 -12.921 1.00 . A A . 108 LYS HE3 1 1
24 26894 1 1 62 LYS HG2 H -1.453 -2.869 -10.669 1.00 . A A . 108 LYS HG2 1 1
24 26895 1 1 62 LYS HG3 H -0.325 -1.973 -9.652 1.00 . A A . 108 LYS HG3 1 1
24 26896 1 1 62 LYS HZ1 H -1.382 -1.265 -14.082 1.00 . A A . 108 LYS HZ1 1 1
24 26897 1 1 62 LYS HZ2 H -1.845 -2.489 -12.997 1.00 . A A . 108 LYS HZ2 1 1
24 26898 1 1 62 LYS HZ3 H -0.521 -2.726 -14.035 1.00 . A A . 108 LYS HZ3 1 1
24 26899 1 1 62 LYS N N 0.534 -3.104 -7.470 1.00 . A A . 108 LYS N 1 1
24 26900 1 1 62 LYS NZ N -1.038 -2.027 -13.465 1.00 . A A . 108 LYS NZ 1 1
24 26901 1 1 62 LYS O O 0.579 -5.688 -6.715 1.00 . A A . 108 LYS O 1 1
24 26902 1 1 63 GLU C C 0.050 -8.426 -7.986 1.00 . A A . 109 GLU C 1 1
24 26903 1 1 63 GLU CA C -1.182 -7.668 -7.493 1.00 . A A . 109 GLU CA 1 1
24 26904 1 1 63 GLU CB C -2.453 -8.396 -7.962 1.00 . A A . 109 GLU CB 1 1
24 26905 1 1 63 GLU CD C -4.718 -8.879 -7.025 1.00 . A A . 109 GLU CD 1 1
24 26906 1 1 63 GLU CG C -3.220 -8.943 -6.752 1.00 . A A . 109 GLU CG 1 1
24 26907 1 1 63 GLU H H -1.827 -6.025 -8.670 1.00 . A A . 109 GLU H 1 1
24 26908 1 1 63 GLU HA H -1.166 -7.642 -6.413 1.00 . A A . 109 GLU HA 1 1
24 26909 1 1 63 GLU HB2 H -3.083 -7.701 -8.498 1.00 . A A . 109 GLU HB2 1 1
24 26910 1 1 63 GLU HB3 H -2.187 -9.215 -8.614 1.00 . A A . 109 GLU HB3 1 1
24 26911 1 1 63 GLU HG2 H -2.929 -9.970 -6.577 1.00 . A A . 109 GLU HG2 1 1
24 26912 1 1 63 GLU HG3 H -2.988 -8.350 -5.880 1.00 . A A . 109 GLU HG3 1 1
24 26913 1 1 63 GLU N N -1.168 -6.298 -7.998 1.00 . A A . 109 GLU N 1 1
24 26914 1 1 63 GLU O O 0.459 -8.289 -9.140 1.00 . A A . 109 GLU O 1 1
24 26915 1 1 63 GLU OE1 O -5.171 -7.844 -7.487 1.00 . A A . 109 GLU OE1 1 1
24 26916 1 1 63 GLU OE2 O -5.390 -9.863 -6.769 1.00 . A A . 109 GLU OE2 1 1
24 26917 1 1 64 ARG C C 2.969 -9.084 -7.850 1.00 . A A . 110 ARG C 1 1
24 26918 1 1 64 ARG CA C 1.820 -10.006 -7.446 1.00 . A A . 110 ARG CA 1 1
24 26919 1 1 64 ARG CB C 1.511 -10.963 -8.601 1.00 . A A . 110 ARG CB 1 1
24 26920 1 1 64 ARG CD C 1.299 -13.423 -8.984 1.00 . A A . 110 ARG CD 1 1
24 26921 1 1 64 ARG CG C 0.943 -12.270 -8.044 1.00 . A A . 110 ARG CG 1 1
24 26922 1 1 64 ARG CZ C 0.360 -14.551 -10.920 1.00 . A A . 110 ARG CZ 1 1
24 26923 1 1 64 ARG H H 0.261 -9.294 -6.193 1.00 . A A . 110 ARG H 1 1
24 26924 1 1 64 ARG HA H 2.122 -10.585 -6.586 1.00 . A A . 110 ARG HA 1 1
24 26925 1 1 64 ARG HB2 H 0.787 -10.508 -9.262 1.00 . A A . 110 ARG HB2 1 1
24 26926 1 1 64 ARG HB3 H 2.417 -11.172 -9.149 1.00 . A A . 110 ARG HB3 1 1
24 26927 1 1 64 ARG HD2 H 2.213 -13.187 -9.506 1.00 . A A . 110 ARG HD2 1 1
24 26928 1 1 64 ARG HD3 H 1.444 -14.323 -8.403 1.00 . A A . 110 ARG HD3 1 1
24 26929 1 1 64 ARG HE H -0.588 -13.110 -9.903 1.00 . A A . 110 ARG HE 1 1
24 26930 1 1 64 ARG HG2 H 1.364 -12.458 -7.067 1.00 . A A . 110 ARG HG2 1 1
24 26931 1 1 64 ARG HG3 H -0.131 -12.191 -7.965 1.00 . A A . 110 ARG HG3 1 1
24 26932 1 1 64 ARG HH11 H -0.341 -16.055 -9.800 1.00 . A A . 110 ARG HH11 1 1
24 26933 1 1 64 ARG HH12 H 0.112 -16.474 -11.418 1.00 . A A . 110 ARG HH12 1 1
24 26934 1 1 64 ARG HH21 H 1.091 -13.256 -12.261 1.00 . A A . 110 ARG HH21 1 1
24 26935 1 1 64 ARG HH22 H 0.923 -14.890 -12.811 1.00 . A A . 110 ARG HH22 1 1
24 26936 1 1 64 ARG N N 0.634 -9.226 -7.097 1.00 . A A . 110 ARG N 1 1
24 26937 1 1 64 ARG NE N 0.233 -13.641 -9.958 1.00 . A A . 110 ARG NE 1 1
24 26938 1 1 64 ARG NH1 N 0.017 -15.790 -10.695 1.00 . A A . 110 ARG NH1 1 1
24 26939 1 1 64 ARG NH2 N 0.828 -14.206 -12.088 1.00 . A A . 110 ARG NH2 1 1
24 26940 1 1 64 ARG O O 3.708 -9.359 -8.797 1.00 . A A . 110 ARG O 1 1
24 26941 1 1 65 ASP C C 5.070 -6.842 -6.176 1.00 . A A . 111 ASP C 1 1
24 26942 1 1 65 ASP CA C 4.177 -7.024 -7.400 1.00 . A A . 111 ASP CA 1 1
24 26943 1 1 65 ASP CB C 3.585 -5.669 -7.792 1.00 . A A . 111 ASP CB 1 1
24 26944 1 1 65 ASP CG C 3.066 -5.737 -9.224 1.00 . A A . 111 ASP CG 1 1
24 26945 1 1 65 ASP H H 2.498 -7.816 -6.372 1.00 . A A . 111 ASP H 1 1
24 26946 1 1 65 ASP HA H 4.775 -7.395 -8.220 1.00 . A A . 111 ASP HA 1 1
24 26947 1 1 65 ASP HB2 H 2.772 -5.425 -7.124 1.00 . A A . 111 ASP HB2 1 1
24 26948 1 1 65 ASP HB3 H 4.349 -4.910 -7.724 1.00 . A A . 111 ASP HB3 1 1
24 26949 1 1 65 ASP N N 3.113 -7.984 -7.116 1.00 . A A . 111 ASP N 1 1
24 26950 1 1 65 ASP O O 4.607 -6.898 -5.038 1.00 . A A . 111 ASP O 1 1
24 26951 1 1 65 ASP OD1 O 1.987 -6.273 -9.416 1.00 . A A . 111 ASP OD1 1 1
24 26952 1 1 65 ASP OD2 O 3.754 -5.253 -10.107 1.00 . A A . 111 ASP OD2 1 1
24 26953 1 1 66 ALA C C 7.451 -4.953 -5.000 1.00 . A A . 112 ALA C 1 1
24 26954 1 1 66 ALA CA C 7.314 -6.435 -5.337 1.00 . A A . 112 ALA CA 1 1
24 26955 1 1 66 ALA CB C 8.687 -6.985 -5.728 1.00 . A A . 112 ALA CB 1 1
24 26956 1 1 66 ALA H H 6.672 -6.590 -7.354 1.00 . A A . 112 ALA H 1 1
24 26957 1 1 66 ALA HA H 6.961 -6.963 -4.465 1.00 . A A . 112 ALA HA 1 1
24 26958 1 1 66 ALA HB1 H 9.206 -7.318 -4.842 1.00 . A A . 112 ALA HB1 1 1
24 26959 1 1 66 ALA HB2 H 9.260 -6.209 -6.213 1.00 . A A . 112 ALA HB2 1 1
24 26960 1 1 66 ALA HB3 H 8.561 -7.816 -6.406 1.00 . A A . 112 ALA HB3 1 1
24 26961 1 1 66 ALA N N 6.358 -6.623 -6.426 1.00 . A A . 112 ALA N 1 1
24 26962 1 1 66 ALA O O 7.637 -4.115 -5.883 1.00 . A A . 112 ALA O 1 1
24 26963 1 1 67 VAL C C 8.642 -3.111 -2.290 1.00 . A A . 113 VAL C 1 1
24 26964 1 1 67 VAL CA C 7.473 -3.258 -3.260 1.00 . A A . 113 VAL CA 1 1
24 26965 1 1 67 VAL CB C 6.186 -2.815 -2.561 1.00 . A A . 113 VAL CB 1 1
24 26966 1 1 67 VAL CG1 C 5.039 -2.793 -3.572 1.00 . A A . 113 VAL CG1 1 1
24 26967 1 1 67 VAL CG2 C 5.854 -3.798 -1.435 1.00 . A A . 113 VAL CG2 1 1
24 26968 1 1 67 VAL H H 7.209 -5.353 -3.052 1.00 . A A . 113 VAL H 1 1
24 26969 1 1 67 VAL HA H 7.642 -2.622 -4.115 1.00 . A A . 113 VAL HA 1 1
24 26970 1 1 67 VAL HB H 6.323 -1.825 -2.150 1.00 . A A . 113 VAL HB 1 1
24 26971 1 1 67 VAL HG11 H 4.176 -2.319 -3.128 1.00 . A A . 113 VAL HG11 1 1
24 26972 1 1 67 VAL HG12 H 4.789 -3.805 -3.854 1.00 . A A . 113 VAL HG12 1 1
24 26973 1 1 67 VAL HG13 H 5.343 -2.240 -4.448 1.00 . A A . 113 VAL HG13 1 1
24 26974 1 1 67 VAL HG21 H 5.068 -3.386 -0.818 1.00 . A A . 113 VAL HG21 1 1
24 26975 1 1 67 VAL HG22 H 6.734 -3.967 -0.832 1.00 . A A . 113 VAL HG22 1 1
24 26976 1 1 67 VAL HG23 H 5.523 -4.734 -1.860 1.00 . A A . 113 VAL HG23 1 1
24 26977 1 1 67 VAL N N 7.357 -4.642 -3.710 1.00 . A A . 113 VAL N 1 1
24 26978 1 1 67 VAL O O 9.028 -4.061 -1.611 1.00 . A A . 113 VAL O 1 1
24 26979 1 1 68 GLN C C 9.847 -0.965 -0.065 1.00 . A A . 114 GLN C 1 1
24 26980 1 1 68 GLN CA C 10.329 -1.640 -1.345 1.00 . A A . 114 GLN CA 1 1
24 26981 1 1 68 GLN CB C 11.352 -0.732 -2.030 1.00 . A A . 114 GLN CB 1 1
24 26982 1 1 68 GLN CD C 11.433 -1.330 -4.453 1.00 . A A . 114 GLN CD 1 1
24 26983 1 1 68 GLN CG C 12.107 -1.528 -3.099 1.00 . A A . 114 GLN CG 1 1
24 26984 1 1 68 GLN H H 8.852 -1.184 -2.800 1.00 . A A . 114 GLN H 1 1
24 26985 1 1 68 GLN HA H 10.804 -2.576 -1.093 1.00 . A A . 114 GLN HA 1 1
24 26986 1 1 68 GLN HB2 H 10.843 0.100 -2.494 1.00 . A A . 114 GLN HB2 1 1
24 26987 1 1 68 GLN HB3 H 12.054 -0.363 -1.298 1.00 . A A . 114 GLN HB3 1 1
24 26988 1 1 68 GLN HE21 H 12.763 0.004 -5.078 1.00 . A A . 114 GLN HE21 1 1
24 26989 1 1 68 GLN HE22 H 11.525 -0.358 -6.181 1.00 . A A . 114 GLN HE22 1 1
24 26990 1 1 68 GLN HG2 H 13.129 -1.181 -3.151 1.00 . A A . 114 GLN HG2 1 1
24 26991 1 1 68 GLN HG3 H 12.095 -2.577 -2.843 1.00 . A A . 114 GLN HG3 1 1
24 26992 1 1 68 GLN N N 9.201 -1.905 -2.236 1.00 . A A . 114 GLN N 1 1
24 26993 1 1 68 GLN NE2 N 11.950 -0.491 -5.308 1.00 . A A . 114 GLN NE2 1 1
24 26994 1 1 68 GLN O O 8.900 -0.179 -0.079 1.00 . A A . 114 GLN O 1 1
24 26995 1 1 68 GLN OE1 O 10.411 -1.952 -4.741 1.00 . A A . 114 GLN OE1 1 1
24 26996 1 1 69 GLY C C 10.287 0.817 2.301 1.00 . A A . 115 GLY C 1 1
24 26997 1 1 69 GLY CA C 10.144 -0.701 2.332 1.00 . A A . 115 GLY CA 1 1
24 26998 1 1 69 GLY H H 11.258 -1.915 0.994 1.00 . A A . 115 GLY H 1 1
24 26999 1 1 69 GLY HA2 H 9.119 -0.958 2.559 1.00 . A A . 115 GLY HA2 1 1
24 27000 1 1 69 GLY HA3 H 10.790 -1.099 3.100 1.00 . A A . 115 GLY HA3 1 1
24 27001 1 1 69 GLY N N 10.511 -1.282 1.043 1.00 . A A . 115 GLY N 1 1
24 27002 1 1 69 GLY O O 11.395 1.350 2.240 1.00 . A A . 115 GLY O 1 1
24 27003 1 1 70 GLY C C 8.534 3.492 1.019 1.00 . A A . 116 GLY C 1 1
24 27004 1 1 70 GLY CA C 9.158 2.969 2.310 1.00 . A A . 116 GLY CA 1 1
24 27005 1 1 70 GLY H H 8.297 1.031 2.384 1.00 . A A . 116 GLY H 1 1
24 27006 1 1 70 GLY HA2 H 8.596 3.342 3.154 1.00 . A A . 116 GLY HA2 1 1
24 27007 1 1 70 GLY HA3 H 10.177 3.320 2.378 1.00 . A A . 116 GLY HA3 1 1
24 27008 1 1 70 GLY N N 9.151 1.508 2.338 1.00 . A A . 116 GLY N 1 1
24 27009 1 1 70 GLY O O 7.972 4.587 0.985 1.00 . A A . 116 GLY O 1 1
24 27010 1 1 71 GLN C C 6.587 3.354 -1.231 1.00 . A A . 117 GLN C 1 1
24 27011 1 1 71 GLN CA C 8.086 3.092 -1.342 1.00 . A A . 117 GLN CA 1 1
24 27012 1 1 71 GLN CB C 8.323 1.993 -2.381 1.00 . A A . 117 GLN CB 1 1
24 27013 1 1 71 GLN CD C 8.296 1.474 -4.820 1.00 . A A . 117 GLN CD 1 1
24 27014 1 1 71 GLN CG C 8.271 2.594 -3.786 1.00 . A A . 117 GLN CG 1 1
24 27015 1 1 71 GLN H H 9.103 1.839 0.035 1.00 . A A . 117 GLN H 1 1
24 27016 1 1 71 GLN HA H 8.577 3.994 -1.675 1.00 . A A . 117 GLN HA 1 1
24 27017 1 1 71 GLN HB2 H 9.294 1.546 -2.215 1.00 . A A . 117 GLN HB2 1 1
24 27018 1 1 71 GLN HB3 H 7.558 1.237 -2.286 1.00 . A A . 117 GLN HB3 1 1
24 27019 1 1 71 GLN HE21 H 6.318 1.368 -4.963 1.00 . A A . 117 GLN HE21 1 1
24 27020 1 1 71 GLN HE22 H 7.175 0.282 -5.946 1.00 . A A . 117 GLN HE22 1 1
24 27021 1 1 71 GLN HG2 H 7.362 3.168 -3.898 1.00 . A A . 117 GLN HG2 1 1
24 27022 1 1 71 GLN HG3 H 9.125 3.238 -3.935 1.00 . A A . 117 GLN HG3 1 1
24 27023 1 1 71 GLN N N 8.642 2.699 -0.048 1.00 . A A . 117 GLN N 1 1
24 27024 1 1 71 GLN NE2 N 7.170 1.003 -5.281 1.00 . A A . 117 GLN NE2 1 1
24 27025 1 1 71 GLN O O 5.868 2.647 -0.525 1.00 . A A . 117 GLN O 1 1
24 27026 1 1 71 GLN OE1 O 9.365 1.014 -5.221 1.00 . A A . 117 GLN OE1 1 1
24 27027 1 1 72 GLY C C 3.853 3.608 -2.467 1.00 . A A . 118 GLY C 1 1
24 27028 1 1 72 GLY CA C 4.709 4.740 -1.912 1.00 . A A . 118 GLY CA 1 1
24 27029 1 1 72 GLY H H 6.746 4.913 -2.480 1.00 . A A . 118 GLY H 1 1
24 27030 1 1 72 GLY HA2 H 4.412 4.945 -0.893 1.00 . A A . 118 GLY HA2 1 1
24 27031 1 1 72 GLY HA3 H 4.555 5.624 -2.512 1.00 . A A . 118 GLY HA3 1 1
24 27032 1 1 72 GLY N N 6.125 4.384 -1.936 1.00 . A A . 118 GLY N 1 1
24 27033 1 1 72 GLY O O 4.074 3.129 -3.579 1.00 . A A . 118 GLY O 1 1
24 27034 1 1 73 LEU C C 0.783 2.667 -2.853 1.00 . A A . 119 LEU C 1 1
24 27035 1 1 73 LEU CA C 1.980 2.105 -2.092 1.00 . A A . 119 LEU CA 1 1
24 27036 1 1 73 LEU CB C 1.480 1.325 -0.875 1.00 . A A . 119 LEU CB 1 1
24 27037 1 1 73 LEU CD1 C 1.933 0.003 1.197 1.00 . A A . 119 LEU CD1 1 1
24 27038 1 1 73 LEU CD2 C 3.306 -0.381 -0.855 1.00 . A A . 119 LEU CD2 1 1
24 27039 1 1 73 LEU CG C 2.571 0.673 -0.022 1.00 . A A . 119 LEU CG 1 1
24 27040 1 1 73 LEU H H 2.742 3.604 -0.800 1.00 . A A . 119 LEU H 1 1
24 27041 1 1 73 LEU HA H 2.524 1.432 -2.738 1.00 . A A . 119 LEU HA 1 1
24 27042 1 1 73 LEU HB2 H 0.924 2.002 -0.246 1.00 . A A . 119 LEU HB2 1 1
24 27043 1 1 73 LEU HB3 H 0.806 0.555 -1.222 1.00 . A A . 119 LEU HB3 1 1
24 27044 1 1 73 LEU HD11 H 1.361 -0.856 0.878 1.00 . A A . 119 LEU HD11 1 1
24 27045 1 1 73 LEU HD12 H 1.282 0.706 1.695 1.00 . A A . 119 LEU HD12 1 1
24 27046 1 1 73 LEU HD13 H 2.708 -0.315 1.879 1.00 . A A . 119 LEU HD13 1 1
24 27047 1 1 73 LEU HD21 H 4.121 -0.791 -0.278 1.00 . A A . 119 LEU HD21 1 1
24 27048 1 1 73 LEU HD22 H 3.695 0.077 -1.752 1.00 . A A . 119 LEU HD22 1 1
24 27049 1 1 73 LEU HD23 H 2.620 -1.171 -1.122 1.00 . A A . 119 LEU HD23 1 1
24 27050 1 1 73 LEU HG H 3.270 1.427 0.309 1.00 . A A . 119 LEU HG 1 1
24 27051 1 1 73 LEU N N 2.871 3.185 -1.675 1.00 . A A . 119 LEU N 1 1
24 27052 1 1 73 LEU O O 0.529 2.296 -3.998 1.00 . A A . 119 LEU O 1 1
24 27053 1 1 74 ILE C C -1.208 5.654 -2.452 1.00 . A A . 120 ILE C 1 1
24 27054 1 1 74 ILE CA C -1.119 4.179 -2.824 1.00 . A A . 120 ILE CA 1 1
24 27055 1 1 74 ILE CB C -2.402 3.475 -2.370 1.00 . A A . 120 ILE CB 1 1
24 27056 1 1 74 ILE CD1 C -3.478 1.249 -2.008 1.00 . A A . 120 ILE CD1 1 1
24 27057 1 1 74 ILE CG1 C -2.266 1.969 -2.601 1.00 . A A . 120 ILE CG1 1 1
24 27058 1 1 74 ILE CG2 C -3.594 4.006 -3.172 1.00 . A A . 120 ILE CG2 1 1
24 27059 1 1 74 ILE H H 0.304 3.825 -1.290 1.00 . A A . 120 ILE H 1 1
24 27060 1 1 74 ILE HA H -1.033 4.091 -3.896 1.00 . A A . 120 ILE HA 1 1
24 27061 1 1 74 ILE HB H -2.563 3.667 -1.319 1.00 . A A . 120 ILE HB 1 1
24 27062 1 1 74 ILE HD11 H -4.383 1.736 -2.339 1.00 . A A . 120 ILE HD11 1 1
24 27063 1 1 74 ILE HD12 H -3.426 1.283 -0.929 1.00 . A A . 120 ILE HD12 1 1
24 27064 1 1 74 ILE HD13 H -3.482 0.221 -2.336 1.00 . A A . 120 ILE HD13 1 1
24 27065 1 1 74 ILE HG12 H -2.210 1.771 -3.660 1.00 . A A . 120 ILE HG12 1 1
24 27066 1 1 74 ILE HG13 H -1.367 1.611 -2.120 1.00 . A A . 120 ILE HG13 1 1
24 27067 1 1 74 ILE HG21 H -3.703 5.066 -2.996 1.00 . A A . 120 ILE HG21 1 1
24 27068 1 1 74 ILE HG22 H -4.493 3.495 -2.862 1.00 . A A . 120 ILE HG22 1 1
24 27069 1 1 74 ILE HG23 H -3.426 3.832 -4.225 1.00 . A A . 120 ILE HG23 1 1
24 27070 1 1 74 ILE N N 0.052 3.566 -2.202 1.00 . A A . 120 ILE N 1 1
24 27071 1 1 74 ILE O O -0.755 6.071 -1.386 1.00 . A A . 120 ILE O 1 1
24 27072 1 1 75 LYS C C -3.315 8.156 -2.482 1.00 . A A . 121 LYS C 1 1
24 27073 1 1 75 LYS CA C -1.954 7.870 -3.107 1.00 . A A . 121 LYS CA 1 1
24 27074 1 1 75 LYS CB C -1.834 8.647 -4.419 1.00 . A A . 121 LYS CB 1 1
24 27075 1 1 75 LYS CD C -0.317 10.301 -5.512 1.00 . A A . 121 LYS CD 1 1
24 27076 1 1 75 LYS CE C 0.981 10.307 -6.319 1.00 . A A . 121 LYS CE 1 1
24 27077 1 1 75 LYS CG C -0.374 9.041 -4.647 1.00 . A A . 121 LYS CG 1 1
24 27078 1 1 75 LYS H H -2.145 6.050 -4.177 1.00 . A A . 121 LYS H 1 1
24 27079 1 1 75 LYS HA H -1.179 8.199 -2.432 1.00 . A A . 121 LYS HA 1 1
24 27080 1 1 75 LYS HB2 H -2.172 8.026 -5.236 1.00 . A A . 121 LYS HB2 1 1
24 27081 1 1 75 LYS HB3 H -2.442 9.538 -4.368 1.00 . A A . 121 LYS HB3 1 1
24 27082 1 1 75 LYS HD2 H -1.161 10.312 -6.186 1.00 . A A . 121 LYS HD2 1 1
24 27083 1 1 75 LYS HD3 H -0.350 11.174 -4.879 1.00 . A A . 121 LYS HD3 1 1
24 27084 1 1 75 LYS HE2 H 1.808 10.516 -5.657 1.00 . A A . 121 LYS HE2 1 1
24 27085 1 1 75 LYS HE3 H 1.123 9.334 -6.766 1.00 . A A . 121 LYS HE3 1 1
24 27086 1 1 75 LYS HG2 H 0.099 9.234 -3.694 1.00 . A A . 121 LYS HG2 1 1
24 27087 1 1 75 LYS HG3 H 0.142 8.237 -5.150 1.00 . A A . 121 LYS HG3 1 1
24 27088 1 1 75 LYS HZ1 H 1.900 11.459 -7.791 1.00 . A A . 121 LYS HZ1 1 1
24 27089 1 1 75 LYS HZ2 H 0.621 12.244 -6.995 1.00 . A A . 121 LYS HZ2 1 1
24 27090 1 1 75 LYS HZ3 H 0.296 11.037 -8.145 1.00 . A A . 121 LYS HZ3 1 1
24 27091 1 1 75 LYS N N -1.802 6.439 -3.346 1.00 . A A . 121 LYS N 1 1
24 27092 1 1 75 LYS NZ N 0.947 11.339 -7.393 1.00 . A A . 121 LYS NZ 1 1
24 27093 1 1 75 LYS O O -4.356 7.830 -3.052 1.00 . A A . 121 LYS O 1 1
24 27094 1 1 76 ILE C C -4.846 10.576 -0.725 1.00 . A A . 122 ILE C 1 1
24 27095 1 1 76 ILE CA C -4.537 9.088 -0.604 1.00 . A A . 122 ILE CA 1 1
24 27096 1 1 76 ILE CB C -4.433 8.718 0.880 1.00 . A A . 122 ILE CB 1 1
24 27097 1 1 76 ILE CD1 C -4.953 6.306 0.345 1.00 . A A . 122 ILE CD1 1 1
24 27098 1 1 76 ILE CG1 C -3.959 7.261 1.022 1.00 . A A . 122 ILE CG1 1 1
24 27099 1 1 76 ILE CG2 C -5.800 8.885 1.550 1.00 . A A . 122 ILE CG2 1 1
24 27100 1 1 76 ILE H H -2.437 9.000 -0.891 1.00 . A A . 122 ILE H 1 1
24 27101 1 1 76 ILE HA H -5.344 8.524 -1.048 1.00 . A A . 122 ILE HA 1 1
24 27102 1 1 76 ILE HB H -3.721 9.374 1.359 1.00 . A A . 122 ILE HB 1 1
24 27103 1 1 76 ILE HD11 H -4.983 6.509 -0.715 1.00 . A A . 122 ILE HD11 1 1
24 27104 1 1 76 ILE HD12 H -5.937 6.451 0.767 1.00 . A A . 122 ILE HD12 1 1
24 27105 1 1 76 ILE HD13 H -4.638 5.285 0.507 1.00 . A A . 122 ILE HD13 1 1
24 27106 1 1 76 ILE HG12 H -2.991 7.155 0.556 1.00 . A A . 122 ILE HG12 1 1
24 27107 1 1 76 ILE HG13 H -3.882 7.011 2.069 1.00 . A A . 122 ILE HG13 1 1
24 27108 1 1 76 ILE HG21 H -5.765 8.469 2.547 1.00 . A A . 122 ILE HG21 1 1
24 27109 1 1 76 ILE HG22 H -6.551 8.368 0.971 1.00 . A A . 122 ILE HG22 1 1
24 27110 1 1 76 ILE HG23 H -6.048 9.934 1.606 1.00 . A A . 122 ILE HG23 1 1
24 27111 1 1 76 ILE N N -3.296 8.766 -1.300 1.00 . A A . 122 ILE N 1 1
24 27112 1 1 76 ILE O O -3.949 11.419 -0.690 1.00 . A A . 122 ILE O 1 1
24 27113 1 1 77 GLY C C -7.867 12.372 -1.771 1.00 . A A . 123 GLY C 1 1
24 27114 1 1 77 GLY CA C -6.558 12.278 -0.996 1.00 . A A . 123 GLY CA 1 1
24 27115 1 1 77 GLY H H -6.800 10.172 -0.890 1.00 . A A . 123 GLY H 1 1
24 27116 1 1 77 GLY HA2 H -6.697 12.697 -0.009 1.00 . A A . 123 GLY HA2 1 1
24 27117 1 1 77 GLY HA3 H -5.797 12.838 -1.517 1.00 . A A . 123 GLY HA3 1 1
24 27118 1 1 77 GLY N N -6.130 10.888 -0.869 1.00 . A A . 123 GLY N 1 1
24 27119 1 1 77 GLY O O -7.834 12.180 -2.975 1.00 . A A . 123 GLY O 1 1
24 27120 1 1 77 GLY OXT O -8.883 12.636 -1.150 1.00 . A A . 123 GLY OXT 1 1
25 27121 1 1 1 ALA C C 17.551 7.890 -1.225 1.00 . A A . 47 ALA C 1 1
25 27122 1 1 1 ALA CA C 17.224 6.613 -0.460 1.00 . A A . 47 ALA CA 1 1
25 27123 1 1 1 ALA CB C 16.947 6.966 1.004 1.00 . A A . 47 ALA CB 1 1
25 27124 1 1 1 ALA H1 H 18.450 5.350 -1.571 1.00 . A A . 47 ALA H1 1 1
25 27125 1 1 1 ALA H2 H 18.197 4.839 0.029 1.00 . A A . 47 ALA H2 1 1
25 27126 1 1 1 ALA H3 H 19.244 6.138 -0.295 1.00 . A A . 47 ALA H3 1 1
25 27127 1 1 1 ALA HA H 16.341 6.161 -0.889 1.00 . A A . 47 ALA HA 1 1
25 27128 1 1 1 ALA HB1 H 16.379 7.884 1.052 1.00 . A A . 47 ALA HB1 1 1
25 27129 1 1 1 ALA HB2 H 17.883 7.094 1.526 1.00 . A A . 47 ALA HB2 1 1
25 27130 1 1 1 ALA HB3 H 16.383 6.170 1.466 1.00 . A A . 47 ALA HB3 1 1
25 27131 1 1 1 ALA N N 18.365 5.663 -0.583 1.00 . A A . 47 ALA N 1 1
25 27132 1 1 1 ALA O O 18.644 8.444 -1.100 1.00 . A A . 47 ALA O 1 1
25 27133 1 1 2 GLY C C 15.582 9.818 -3.713 1.00 . A A . 48 GLY C 1 1
25 27134 1 1 2 GLY CA C 16.781 9.567 -2.806 1.00 . A A . 48 GLY CA 1 1
25 27135 1 1 2 GLY H H 15.739 7.869 -2.079 1.00 . A A . 48 GLY H 1 1
25 27136 1 1 2 GLY HA2 H 16.904 10.407 -2.136 1.00 . A A . 48 GLY HA2 1 1
25 27137 1 1 2 GLY HA3 H 17.667 9.463 -3.413 1.00 . A A . 48 GLY HA3 1 1
25 27138 1 1 2 GLY N N 16.589 8.352 -2.020 1.00 . A A . 48 GLY N 1 1
25 27139 1 1 2 GLY O O 14.924 10.854 -3.626 1.00 . A A . 48 GLY O 1 1
25 27140 1 1 3 ALA C C 13.492 7.624 -5.685 1.00 . A A . 49 ALA C 1 1
25 27141 1 1 3 ALA CA C 14.181 8.975 -5.509 1.00 . A A . 49 ALA CA 1 1
25 27142 1 1 3 ALA CB C 14.659 9.479 -6.873 1.00 . A A . 49 ALA CB 1 1
25 27143 1 1 3 ALA H H 15.866 8.049 -4.610 1.00 . A A . 49 ALA H 1 1
25 27144 1 1 3 ALA HA H 13.471 9.680 -5.106 1.00 . A A . 49 ALA HA 1 1
25 27145 1 1 3 ALA HB1 H 15.459 10.190 -6.733 1.00 . A A . 49 ALA HB1 1 1
25 27146 1 1 3 ALA HB2 H 13.839 9.955 -7.389 1.00 . A A . 49 ALA HB2 1 1
25 27147 1 1 3 ALA HB3 H 15.018 8.645 -7.459 1.00 . A A . 49 ALA HB3 1 1
25 27148 1 1 3 ALA N N 15.306 8.854 -4.586 1.00 . A A . 49 ALA N 1 1
25 27149 1 1 3 ALA O O 13.687 6.932 -6.686 1.00 . A A . 49 ALA O 1 1
25 27150 1 1 4 GLY C C 11.337 5.664 -3.394 1.00 . A A . 50 GLY C 1 1
25 27151 1 1 4 GLY CA C 11.967 5.983 -4.745 1.00 . A A . 50 GLY CA 1 1
25 27152 1 1 4 GLY H H 12.566 7.844 -3.922 1.00 . A A . 50 GLY H 1 1
25 27153 1 1 4 GLY HA2 H 11.191 6.041 -5.496 1.00 . A A . 50 GLY HA2 1 1
25 27154 1 1 4 GLY HA3 H 12.657 5.195 -5.007 1.00 . A A . 50 GLY HA3 1 1
25 27155 1 1 4 GLY N N 12.682 7.255 -4.696 1.00 . A A . 50 GLY N 1 1
25 27156 1 1 4 GLY O O 11.394 4.530 -2.917 1.00 . A A . 50 GLY O 1 1
25 27157 1 1 5 LYS C C 8.973 7.523 -1.298 1.00 . A A . 51 LYS C 1 1
25 27158 1 1 5 LYS CA C 10.091 6.502 -1.483 1.00 . A A . 51 LYS CA 1 1
25 27159 1 1 5 LYS CB C 11.109 6.666 -0.352 1.00 . A A . 51 LYS CB 1 1
25 27160 1 1 5 LYS CD C 12.183 8.572 0.856 1.00 . A A . 51 LYS CD 1 1
25 27161 1 1 5 LYS CE C 12.141 10.100 0.790 1.00 . A A . 51 LYS CE 1 1
25 27162 1 1 5 LYS CG C 11.854 7.992 -0.520 1.00 . A A . 51 LYS CG 1 1
25 27163 1 1 5 LYS H H 10.719 7.561 -3.211 1.00 . A A . 51 LYS H 1 1
25 27164 1 1 5 LYS HA H 9.671 5.509 -1.431 1.00 . A A . 51 LYS HA 1 1
25 27165 1 1 5 LYS HB2 H 10.595 6.659 0.599 1.00 . A A . 51 LYS HB2 1 1
25 27166 1 1 5 LYS HB3 H 11.817 5.852 -0.383 1.00 . A A . 51 LYS HB3 1 1
25 27167 1 1 5 LYS HD2 H 11.458 8.221 1.577 1.00 . A A . 51 LYS HD2 1 1
25 27168 1 1 5 LYS HD3 H 13.171 8.254 1.154 1.00 . A A . 51 LYS HD3 1 1
25 27169 1 1 5 LYS HE2 H 12.765 10.435 -0.024 1.00 . A A . 51 LYS HE2 1 1
25 27170 1 1 5 LYS HE3 H 11.123 10.417 0.609 1.00 . A A . 51 LYS HE3 1 1
25 27171 1 1 5 LYS HG2 H 12.768 7.821 -1.070 1.00 . A A . 51 LYS HG2 1 1
25 27172 1 1 5 LYS HG3 H 11.231 8.687 -1.063 1.00 . A A . 51 LYS HG3 1 1
25 27173 1 1 5 LYS HZ1 H 13.615 10.435 2.221 1.00 . A A . 51 LYS HZ1 1 1
25 27174 1 1 5 LYS HZ2 H 12.037 10.382 2.851 1.00 . A A . 51 LYS HZ2 1 1
25 27175 1 1 5 LYS HZ3 H 12.567 11.748 1.989 1.00 . A A . 51 LYS HZ3 1 1
25 27176 1 1 5 LYS N N 10.733 6.680 -2.782 1.00 . A A . 51 LYS N 1 1
25 27177 1 1 5 LYS NZ N 12.626 10.713 2.058 1.00 . A A . 51 LYS NZ 1 1
25 27178 1 1 5 LYS O O 9.082 8.669 -1.732 1.00 . A A . 51 LYS O 1 1
25 27179 1 1 6 ALA C C 7.173 9.161 0.454 1.00 . A A . 52 ALA C 1 1
25 27180 1 1 6 ALA CA C 6.757 7.975 -0.410 1.00 . A A . 52 ALA CA 1 1
25 27181 1 1 6 ALA CB C 5.630 7.218 0.293 1.00 . A A . 52 ALA CB 1 1
25 27182 1 1 6 ALA H H 7.865 6.167 -0.325 1.00 . A A . 52 ALA H 1 1
25 27183 1 1 6 ALA HA H 6.393 8.342 -1.358 1.00 . A A . 52 ALA HA 1 1
25 27184 1 1 6 ALA HB1 H 5.047 7.908 0.886 1.00 . A A . 52 ALA HB1 1 1
25 27185 1 1 6 ALA HB2 H 6.052 6.459 0.937 1.00 . A A . 52 ALA HB2 1 1
25 27186 1 1 6 ALA HB3 H 4.994 6.752 -0.445 1.00 . A A . 52 ALA HB3 1 1
25 27187 1 1 6 ALA N N 7.896 7.091 -0.648 1.00 . A A . 52 ALA N 1 1
25 27188 1 1 6 ALA O O 8.298 9.225 0.948 1.00 . A A . 52 ALA O 1 1
25 27189 1 1 7 GLY C C 5.227 11.973 1.851 1.00 . A A . 53 GLY C 1 1
25 27190 1 1 7 GLY CA C 6.524 11.287 1.437 1.00 . A A . 53 GLY CA 1 1
25 27191 1 1 7 GLY H H 5.368 9.997 0.211 1.00 . A A . 53 GLY H 1 1
25 27192 1 1 7 GLY HA2 H 7.072 10.995 2.321 1.00 . A A . 53 GLY HA2 1 1
25 27193 1 1 7 GLY HA3 H 7.120 11.979 0.860 1.00 . A A . 53 GLY HA3 1 1
25 27194 1 1 7 GLY N N 6.249 10.101 0.629 1.00 . A A . 53 GLY N 1 1
25 27195 1 1 7 GLY O O 4.874 12.005 3.029 1.00 . A A . 53 GLY O 1 1
25 27196 1 1 8 GLU C C 2.195 12.779 0.132 1.00 . A A . 54 GLU C 1 1
25 27197 1 1 8 GLU CA C 3.260 13.207 1.136 1.00 . A A . 54 GLU CA 1 1
25 27198 1 1 8 GLU CB C 3.445 14.723 1.049 1.00 . A A . 54 GLU CB 1 1
25 27199 1 1 8 GLU CD C 2.721 16.902 2.024 1.00 . A A . 54 GLU CD 1 1
25 27200 1 1 8 GLU CG C 2.391 15.418 1.913 1.00 . A A . 54 GLU CG 1 1
25 27201 1 1 8 GLU H H 4.851 12.464 -0.054 1.00 . A A . 54 GLU H 1 1
25 27202 1 1 8 GLU HA H 2.927 12.952 2.131 1.00 . A A . 54 GLU HA 1 1
25 27203 1 1 8 GLU HB2 H 4.433 14.986 1.401 1.00 . A A . 54 GLU HB2 1 1
25 27204 1 1 8 GLU HB3 H 3.333 15.041 0.023 1.00 . A A . 54 GLU HB3 1 1
25 27205 1 1 8 GLU HG2 H 1.418 15.296 1.461 1.00 . A A . 54 GLU HG2 1 1
25 27206 1 1 8 GLU HG3 H 2.387 14.977 2.899 1.00 . A A . 54 GLU HG3 1 1
25 27207 1 1 8 GLU N N 4.521 12.521 0.866 1.00 . A A . 54 GLU N 1 1
25 27208 1 1 8 GLU O O 2.219 13.181 -1.031 1.00 . A A . 54 GLU O 1 1
25 27209 1 1 8 GLU OE1 O 3.867 17.215 2.298 1.00 . A A . 54 GLU OE1 1 1
25 27210 1 1 8 GLU OE2 O 1.822 17.704 1.832 1.00 . A A . 54 GLU OE2 1 1
25 27211 1 1 9 GLY C C 0.262 9.964 -0.443 1.00 . A A . 55 GLY C 1 1
25 27212 1 1 9 GLY CA C 0.182 11.476 -0.269 1.00 . A A . 55 GLY CA 1 1
25 27213 1 1 9 GLY H H 1.288 11.669 1.532 1.00 . A A . 55 GLY H 1 1
25 27214 1 1 9 GLY HA2 H -0.769 11.736 0.171 1.00 . A A . 55 GLY HA2 1 1
25 27215 1 1 9 GLY HA3 H 0.268 11.948 -1.237 1.00 . A A . 55 GLY HA3 1 1
25 27216 1 1 9 GLY N N 1.257 11.957 0.595 1.00 . A A . 55 GLY N 1 1
25 27217 1 1 9 GLY O O -0.718 9.248 -0.234 1.00 . A A . 55 GLY O 1 1
25 27218 1 1 10 GLU C C 1.960 7.368 0.294 1.00 . A A . 56 GLU C 1 1
25 27219 1 1 10 GLU CA C 1.641 8.053 -1.031 1.00 . A A . 56 GLU CA 1 1
25 27220 1 1 10 GLU CB C 2.792 7.805 -2.009 1.00 . A A . 56 GLU CB 1 1
25 27221 1 1 10 GLU CD C 3.838 8.843 -4.022 1.00 . A A . 56 GLU CD 1 1
25 27222 1 1 10 GLU CG C 2.518 8.547 -3.319 1.00 . A A . 56 GLU CG 1 1
25 27223 1 1 10 GLU H H 2.186 10.104 -0.983 1.00 . A A . 56 GLU H 1 1
25 27224 1 1 10 GLU HA H 0.738 7.626 -1.439 1.00 . A A . 56 GLU HA 1 1
25 27225 1 1 10 GLU HB2 H 3.715 8.164 -1.577 1.00 . A A . 56 GLU HB2 1 1
25 27226 1 1 10 GLU HB3 H 2.874 6.747 -2.207 1.00 . A A . 56 GLU HB3 1 1
25 27227 1 1 10 GLU HG2 H 1.899 7.933 -3.957 1.00 . A A . 56 GLU HG2 1 1
25 27228 1 1 10 GLU HG3 H 2.009 9.475 -3.108 1.00 . A A . 56 GLU HG3 1 1
25 27229 1 1 10 GLU N N 1.440 9.486 -0.830 1.00 . A A . 56 GLU N 1 1
25 27230 1 1 10 GLU O O 2.795 7.837 1.067 1.00 . A A . 56 GLU O 1 1
25 27231 1 1 10 GLU OE1 O 4.545 9.726 -3.565 1.00 . A A . 56 GLU OE1 1 1
25 27232 1 1 10 GLU OE2 O 4.124 8.182 -5.008 1.00 . A A . 56 GLU OE2 1 1
25 27233 1 1 11 ILE C C 2.773 4.658 1.676 1.00 . A A . 57 ILE C 1 1
25 27234 1 1 11 ILE CA C 1.498 5.504 1.783 1.00 . A A . 57 ILE CA 1 1
25 27235 1 1 11 ILE CB C 0.310 4.578 2.060 1.00 . A A . 57 ILE CB 1 1
25 27236 1 1 11 ILE CD1 C -2.185 4.432 2.005 1.00 . A A . 57 ILE CD1 1 1
25 27237 1 1 11 ILE CG1 C -0.989 5.386 2.018 1.00 . A A . 57 ILE CG1 1 1
25 27238 1 1 11 ILE CG2 C 0.468 3.945 3.444 1.00 . A A . 57 ILE CG2 1 1
25 27239 1 1 11 ILE H H 0.629 5.926 -0.107 1.00 . A A . 57 ILE H 1 1
25 27240 1 1 11 ILE HA H 1.594 6.201 2.599 1.00 . A A . 57 ILE HA 1 1
25 27241 1 1 11 ILE HB H 0.278 3.800 1.311 1.00 . A A . 57 ILE HB 1 1
25 27242 1 1 11 ILE HD11 H -3.022 4.911 1.519 1.00 . A A . 57 ILE HD11 1 1
25 27243 1 1 11 ILE HD12 H -2.454 4.177 3.019 1.00 . A A . 57 ILE HD12 1 1
25 27244 1 1 11 ILE HD13 H -1.922 3.533 1.465 1.00 . A A . 57 ILE HD13 1 1
25 27245 1 1 11 ILE HG12 H -1.045 6.022 2.890 1.00 . A A . 57 ILE HG12 1 1
25 27246 1 1 11 ILE HG13 H -1.007 5.994 1.126 1.00 . A A . 57 ILE HG13 1 1
25 27247 1 1 11 ILE HG21 H 1.281 3.234 3.426 1.00 . A A . 57 ILE HG21 1 1
25 27248 1 1 11 ILE HG22 H -0.446 3.437 3.714 1.00 . A A . 57 ILE HG22 1 1
25 27249 1 1 11 ILE HG23 H 0.680 4.714 4.172 1.00 . A A . 57 ILE HG23 1 1
25 27250 1 1 11 ILE N N 1.283 6.251 0.547 1.00 . A A . 57 ILE N 1 1
25 27251 1 1 11 ILE O O 2.864 3.779 0.818 1.00 . A A . 57 ILE O 1 1
25 27252 1 1 12 PRO C C 4.859 2.715 3.016 1.00 . A A . 58 PRO C 1 1
25 27253 1 1 12 PRO CA C 5.033 4.143 2.507 1.00 . A A . 58 PRO CA 1 1
25 27254 1 1 12 PRO CB C 5.961 4.928 3.431 1.00 . A A . 58 PRO CB 1 1
25 27255 1 1 12 PRO CD C 3.786 5.925 3.603 1.00 . A A . 58 PRO CD 1 1
25 27256 1 1 12 PRO CG C 5.055 5.659 4.359 1.00 . A A . 58 PRO CG 1 1
25 27257 1 1 12 PRO HA H 5.443 4.137 1.510 1.00 . A A . 58 PRO HA 1 1
25 27258 1 1 12 PRO HB2 H 6.601 4.251 3.982 1.00 . A A . 58 PRO HB2 1 1
25 27259 1 1 12 PRO HB3 H 6.553 5.629 2.864 1.00 . A A . 58 PRO HB3 1 1
25 27260 1 1 12 PRO HD2 H 2.929 5.808 4.251 1.00 . A A . 58 PRO HD2 1 1
25 27261 1 1 12 PRO HD3 H 3.802 6.913 3.170 1.00 . A A . 58 PRO HD3 1 1
25 27262 1 1 12 PRO HG2 H 4.850 5.051 5.230 1.00 . A A . 58 PRO HG2 1 1
25 27263 1 1 12 PRO HG3 H 5.504 6.594 4.657 1.00 . A A . 58 PRO HG3 1 1
25 27264 1 1 12 PRO N N 3.775 4.904 2.536 1.00 . A A . 58 PRO N 1 1
25 27265 1 1 12 PRO O O 4.171 2.473 4.008 1.00 . A A . 58 PRO O 1 1
25 27266 1 1 13 ALA C C 6.199 0.117 3.997 1.00 . A A . 59 ALA C 1 1
25 27267 1 1 13 ALA CA C 5.404 0.366 2.714 1.00 . A A . 59 ALA CA 1 1
25 27268 1 1 13 ALA CB C 5.952 -0.532 1.604 1.00 . A A . 59 ALA CB 1 1
25 27269 1 1 13 ALA H H 6.027 2.023 1.543 1.00 . A A . 59 ALA H 1 1
25 27270 1 1 13 ALA HA H 4.368 0.116 2.889 1.00 . A A . 59 ALA HA 1 1
25 27271 1 1 13 ALA HB1 H 5.431 -0.323 0.682 1.00 . A A . 59 ALA HB1 1 1
25 27272 1 1 13 ALA HB2 H 5.805 -1.567 1.874 1.00 . A A . 59 ALA HB2 1 1
25 27273 1 1 13 ALA HB3 H 7.006 -0.340 1.474 1.00 . A A . 59 ALA HB3 1 1
25 27274 1 1 13 ALA N N 5.492 1.771 2.325 1.00 . A A . 59 ALA N 1 1
25 27275 1 1 13 ALA O O 7.217 0.766 4.239 1.00 . A A . 59 ALA O 1 1
25 27276 1 1 14 PRO C C 7.741 -1.906 5.870 1.00 . A A . 60 PRO C 1 1
25 27277 1 1 14 PRO CA C 6.431 -1.152 6.095 1.00 . A A . 60 PRO CA 1 1
25 27278 1 1 14 PRO CB C 5.431 -2.033 6.840 1.00 . A A . 60 PRO CB 1 1
25 27279 1 1 14 PRO CD C 4.544 -1.660 4.640 1.00 . A A . 60 PRO CD 1 1
25 27280 1 1 14 PRO CG C 4.580 -2.639 5.779 1.00 . A A . 60 PRO CG 1 1
25 27281 1 1 14 PRO HA H 6.611 -0.255 6.663 1.00 . A A . 60 PRO HA 1 1
25 27282 1 1 14 PRO HB2 H 5.951 -2.803 7.394 1.00 . A A . 60 PRO HB2 1 1
25 27283 1 1 14 PRO HB3 H 4.825 -1.435 7.503 1.00 . A A . 60 PRO HB3 1 1
25 27284 1 1 14 PRO HD2 H 4.588 -2.181 3.693 1.00 . A A . 60 PRO HD2 1 1
25 27285 1 1 14 PRO HD3 H 3.657 -1.047 4.696 1.00 . A A . 60 PRO HD3 1 1
25 27286 1 1 14 PRO HG2 H 5.010 -3.576 5.451 1.00 . A A . 60 PRO HG2 1 1
25 27287 1 1 14 PRO HG3 H 3.581 -2.800 6.152 1.00 . A A . 60 PRO HG3 1 1
25 27288 1 1 14 PRO N N 5.746 -0.827 4.834 1.00 . A A . 60 PRO N 1 1
25 27289 1 1 14 PRO O O 8.656 -1.844 6.690 1.00 . A A . 60 PRO O 1 1
25 27290 1 1 15 LEU C C 9.033 -3.758 2.948 1.00 . A A . 61 LEU C 1 1
25 27291 1 1 15 LEU CA C 9.020 -3.383 4.427 1.00 . A A . 61 LEU CA 1 1
25 27292 1 1 15 LEU CB C 9.084 -4.660 5.265 1.00 . A A . 61 LEU CB 1 1
25 27293 1 1 15 LEU CD1 C 7.930 -6.477 3.993 1.00 . A A . 61 LEU CD1 1 1
25 27294 1 1 15 LEU CD2 C 7.749 -6.385 6.483 1.00 . A A . 61 LEU CD2 1 1
25 27295 1 1 15 LEU CG C 7.839 -5.547 5.205 1.00 . A A . 61 LEU CG 1 1
25 27296 1 1 15 LEU H H 7.058 -2.633 4.132 1.00 . A A . 61 LEU H 1 1
25 27297 1 1 15 LEU HA H 9.889 -2.779 4.643 1.00 . A A . 61 LEU HA 1 1
25 27298 1 1 15 LEU HB2 H 9.926 -5.244 4.928 1.00 . A A . 61 LEU HB2 1 1
25 27299 1 1 15 LEU HB3 H 9.258 -4.379 6.294 1.00 . A A . 61 LEU HB3 1 1
25 27300 1 1 15 LEU HD11 H 8.960 -6.759 3.832 1.00 . A A . 61 LEU HD11 1 1
25 27301 1 1 15 LEU HD12 H 7.555 -5.965 3.119 1.00 . A A . 61 LEU HD12 1 1
25 27302 1 1 15 LEU HD13 H 7.338 -7.361 4.174 1.00 . A A . 61 LEU HD13 1 1
25 27303 1 1 15 LEU HD21 H 8.380 -7.257 6.387 1.00 . A A . 61 LEU HD21 1 1
25 27304 1 1 15 LEU HD22 H 6.727 -6.696 6.639 1.00 . A A . 61 LEU HD22 1 1
25 27305 1 1 15 LEU HD23 H 8.079 -5.793 7.325 1.00 . A A . 61 LEU HD23 1 1
25 27306 1 1 15 LEU HG H 6.959 -4.926 5.117 1.00 . A A . 61 LEU HG 1 1
25 27307 1 1 15 LEU N N 7.818 -2.619 4.750 1.00 . A A . 61 LEU N 1 1
25 27308 1 1 15 LEU O O 8.075 -3.498 2.219 1.00 . A A . 61 LEU O 1 1
25 27309 1 1 16 ALA C C 9.718 -6.194 0.925 1.00 . A A . 62 ALA C 1 1
25 27310 1 1 16 ALA CA C 10.260 -4.782 1.119 1.00 . A A . 62 ALA CA 1 1
25 27311 1 1 16 ALA CB C 11.728 -4.748 0.687 1.00 . A A . 62 ALA CB 1 1
25 27312 1 1 16 ALA H H 10.860 -4.554 3.141 1.00 . A A . 62 ALA H 1 1
25 27313 1 1 16 ALA HA H 9.697 -4.101 0.500 1.00 . A A . 62 ALA HA 1 1
25 27314 1 1 16 ALA HB1 H 12.009 -3.732 0.451 1.00 . A A . 62 ALA HB1 1 1
25 27315 1 1 16 ALA HB2 H 11.860 -5.370 -0.186 1.00 . A A . 62 ALA HB2 1 1
25 27316 1 1 16 ALA HB3 H 12.348 -5.117 1.490 1.00 . A A . 62 ALA HB3 1 1
25 27317 1 1 16 ALA N N 10.129 -4.373 2.515 1.00 . A A . 62 ALA N 1 1
25 27318 1 1 16 ALA O O 10.433 -7.181 1.102 1.00 . A A . 62 ALA O 1 1
25 27319 1 1 17 GLY C C 7.199 -7.651 -1.058 1.00 . A A . 63 GLY C 1 1
25 27320 1 1 17 GLY CA C 7.806 -7.576 0.339 1.00 . A A . 63 GLY CA 1 1
25 27321 1 1 17 GLY H H 7.921 -5.459 0.431 1.00 . A A . 63 GLY H 1 1
25 27322 1 1 17 GLY HA2 H 8.545 -8.356 0.449 1.00 . A A . 63 GLY HA2 1 1
25 27323 1 1 17 GLY HA3 H 7.026 -7.717 1.070 1.00 . A A . 63 GLY HA3 1 1
25 27324 1 1 17 GLY N N 8.442 -6.279 0.557 1.00 . A A . 63 GLY N 1 1
25 27325 1 1 17 GLY O O 7.735 -7.092 -2.015 1.00 . A A . 63 GLY O 1 1
25 27326 1 1 18 THR C C 3.891 -8.320 -2.283 1.00 . A A . 64 THR C 1 1
25 27327 1 1 18 THR CA C 5.396 -8.494 -2.451 1.00 . A A . 64 THR CA 1 1
25 27328 1 1 18 THR CB C 5.675 -9.875 -3.050 1.00 . A A . 64 THR CB 1 1
25 27329 1 1 18 THR CG2 C 5.163 -9.921 -4.491 1.00 . A A . 64 THR CG2 1 1
25 27330 1 1 18 THR H H 5.690 -8.774 -0.368 1.00 . A A . 64 THR H 1 1
25 27331 1 1 18 THR HA H 5.765 -7.739 -3.129 1.00 . A A . 64 THR HA 1 1
25 27332 1 1 18 THR HB H 5.167 -10.629 -2.469 1.00 . A A . 64 THR HB 1 1
25 27333 1 1 18 THR HG1 H 7.230 -10.895 -2.484 1.00 . A A . 64 THR HG1 1 1
25 27334 1 1 18 THR HG21 H 4.088 -10.024 -4.488 1.00 . A A . 64 THR HG21 1 1
25 27335 1 1 18 THR HG22 H 5.604 -10.765 -5.002 1.00 . A A . 64 THR HG22 1 1
25 27336 1 1 18 THR HG23 H 5.437 -9.009 -5.000 1.00 . A A . 64 THR HG23 1 1
25 27337 1 1 18 THR N N 6.072 -8.350 -1.165 1.00 . A A . 64 THR N 1 1
25 27338 1 1 18 THR O O 3.302 -8.784 -1.307 1.00 . A A . 64 THR O 1 1
25 27339 1 1 18 THR OG1 O 7.074 -10.124 -3.034 1.00 . A A . 64 THR OG1 1 1
25 27340 1 1 19 VAL C C 1.082 -8.720 -3.448 1.00 . A A . 65 VAL C 1 1
25 27341 1 1 19 VAL CA C 1.832 -7.415 -3.201 1.00 . A A . 65 VAL CA 1 1
25 27342 1 1 19 VAL CB C 1.414 -6.387 -4.256 1.00 . A A . 65 VAL CB 1 1
25 27343 1 1 19 VAL CG1 C -0.061 -6.027 -4.066 1.00 . A A . 65 VAL CG1 1 1
25 27344 1 1 19 VAL CG2 C 2.267 -5.125 -4.105 1.00 . A A . 65 VAL CG2 1 1
25 27345 1 1 19 VAL H H 3.793 -7.299 -4.004 1.00 . A A . 65 VAL H 1 1
25 27346 1 1 19 VAL HA H 1.569 -7.039 -2.223 1.00 . A A . 65 VAL HA 1 1
25 27347 1 1 19 VAL HB H 1.557 -6.805 -5.243 1.00 . A A . 65 VAL HB 1 1
25 27348 1 1 19 VAL HG11 H -0.679 -6.811 -4.476 1.00 . A A . 65 VAL HG11 1 1
25 27349 1 1 19 VAL HG12 H -0.273 -5.097 -4.575 1.00 . A A . 65 VAL HG12 1 1
25 27350 1 1 19 VAL HG13 H -0.270 -5.915 -3.012 1.00 . A A . 65 VAL HG13 1 1
25 27351 1 1 19 VAL HG21 H 3.311 -5.379 -4.217 1.00 . A A . 65 VAL HG21 1 1
25 27352 1 1 19 VAL HG22 H 2.103 -4.695 -3.128 1.00 . A A . 65 VAL HG22 1 1
25 27353 1 1 19 VAL HG23 H 1.988 -4.409 -4.865 1.00 . A A . 65 VAL HG23 1 1
25 27354 1 1 19 VAL N N 3.273 -7.646 -3.249 1.00 . A A . 65 VAL N 1 1
25 27355 1 1 19 VAL O O 1.334 -9.424 -4.427 1.00 . A A . 65 VAL O 1 1
25 27356 1 1 20 SER C C -1.998 -9.967 -3.266 1.00 . A A . 66 SER C 1 1
25 27357 1 1 20 SER CA C -0.624 -10.264 -2.671 1.00 . A A . 66 SER CA 1 1
25 27358 1 1 20 SER CB C -0.806 -10.925 -1.304 1.00 . A A . 66 SER CB 1 1
25 27359 1 1 20 SER H H 0.001 -8.441 -1.785 1.00 . A A . 66 SER H 1 1
25 27360 1 1 20 SER HA H -0.101 -10.949 -3.322 1.00 . A A . 66 SER HA 1 1
25 27361 1 1 20 SER HB2 H -1.589 -11.663 -1.361 1.00 . A A . 66 SER HB2 1 1
25 27362 1 1 20 SER HB3 H 0.118 -11.406 -1.013 1.00 . A A . 66 SER HB3 1 1
25 27363 1 1 20 SER HG H -0.468 -9.898 0.313 1.00 . A A . 66 SER HG 1 1
25 27364 1 1 20 SER N N 0.158 -9.038 -2.546 1.00 . A A . 66 SER N 1 1
25 27365 1 1 20 SER O O -2.397 -10.562 -4.267 1.00 . A A . 66 SER O 1 1
25 27366 1 1 20 SER OG O -1.163 -9.936 -0.349 1.00 . A A . 66 SER OG 1 1
25 27367 1 1 21 LYS C C -4.367 -7.227 -2.753 1.00 . A A . 67 LYS C 1 1
25 27368 1 1 21 LYS CA C -4.049 -8.677 -3.110 1.00 . A A . 67 LYS CA 1 1
25 27369 1 1 21 LYS CB C -5.107 -9.589 -2.484 1.00 . A A . 67 LYS CB 1 1
25 27370 1 1 21 LYS CD C -7.398 -10.508 -2.874 1.00 . A A . 67 LYS CD 1 1
25 27371 1 1 21 LYS CE C -8.837 -10.005 -2.750 1.00 . A A . 67 LYS CE 1 1
25 27372 1 1 21 LYS CG C -6.465 -9.325 -3.138 1.00 . A A . 67 LYS CG 1 1
25 27373 1 1 21 LYS H H -2.350 -8.602 -1.841 1.00 . A A . 67 LYS H 1 1
25 27374 1 1 21 LYS HA H -4.082 -8.788 -4.184 1.00 . A A . 67 LYS HA 1 1
25 27375 1 1 21 LYS HB2 H -4.827 -10.621 -2.638 1.00 . A A . 67 LYS HB2 1 1
25 27376 1 1 21 LYS HB3 H -5.174 -9.388 -1.426 1.00 . A A . 67 LYS HB3 1 1
25 27377 1 1 21 LYS HD2 H -7.329 -11.210 -3.692 1.00 . A A . 67 LYS HD2 1 1
25 27378 1 1 21 LYS HD3 H -7.110 -10.996 -1.955 1.00 . A A . 67 LYS HD3 1 1
25 27379 1 1 21 LYS HE2 H -8.827 -8.984 -2.401 1.00 . A A . 67 LYS HE2 1 1
25 27380 1 1 21 LYS HE3 H -9.307 -10.040 -3.722 1.00 . A A . 67 LYS HE3 1 1
25 27381 1 1 21 LYS HG2 H -6.895 -8.425 -2.722 1.00 . A A . 67 LYS HG2 1 1
25 27382 1 1 21 LYS HG3 H -6.334 -9.204 -4.203 1.00 . A A . 67 LYS HG3 1 1
25 27383 1 1 21 LYS HZ1 H -9.248 -10.711 -0.834 1.00 . A A . 67 LYS HZ1 1 1
25 27384 1 1 21 LYS HZ2 H -9.554 -11.838 -2.068 1.00 . A A . 67 LYS HZ2 1 1
25 27385 1 1 21 LYS HZ3 H -10.620 -10.540 -1.817 1.00 . A A . 67 LYS HZ3 1 1
25 27386 1 1 21 LYS N N -2.717 -9.042 -2.635 1.00 . A A . 67 LYS N 1 1
25 27387 1 1 21 LYS NZ N -9.624 -10.836 -1.795 1.00 . A A . 67 LYS NZ 1 1
25 27388 1 1 21 LYS O O -3.920 -6.713 -1.728 1.00 . A A . 67 LYS O 1 1
25 27389 1 1 22 ILE C C -6.959 -5.114 -2.853 1.00 . A A . 68 ILE C 1 1
25 27390 1 1 22 ILE CA C -5.529 -5.187 -3.381 1.00 . A A . 68 ILE CA 1 1
25 27391 1 1 22 ILE CB C -5.433 -4.382 -4.680 1.00 . A A . 68 ILE CB 1 1
25 27392 1 1 22 ILE CD1 C -4.072 -4.112 -6.759 1.00 . A A . 68 ILE CD1 1 1
25 27393 1 1 22 ILE CG1 C -4.048 -4.578 -5.302 1.00 . A A . 68 ILE CG1 1 1
25 27394 1 1 22 ILE CG2 C -5.649 -2.898 -4.380 1.00 . A A . 68 ILE CG2 1 1
25 27395 1 1 22 ILE H H -5.475 -7.043 -4.410 1.00 . A A . 68 ILE H 1 1
25 27396 1 1 22 ILE HA H -4.862 -4.755 -2.652 1.00 . A A . 68 ILE HA 1 1
25 27397 1 1 22 ILE HB H -6.192 -4.722 -5.371 1.00 . A A . 68 ILE HB 1 1
25 27398 1 1 22 ILE HD11 H -3.782 -3.073 -6.810 1.00 . A A . 68 ILE HD11 1 1
25 27399 1 1 22 ILE HD12 H -5.070 -4.228 -7.157 1.00 . A A . 68 ILE HD12 1 1
25 27400 1 1 22 ILE HD13 H -3.382 -4.708 -7.338 1.00 . A A . 68 ILE HD13 1 1
25 27401 1 1 22 ILE HG12 H -3.321 -3.999 -4.750 1.00 . A A . 68 ILE HG12 1 1
25 27402 1 1 22 ILE HG13 H -3.780 -5.623 -5.264 1.00 . A A . 68 ILE HG13 1 1
25 27403 1 1 22 ILE HG21 H -5.464 -2.318 -5.273 1.00 . A A . 68 ILE HG21 1 1
25 27404 1 1 22 ILE HG22 H -4.967 -2.585 -3.602 1.00 . A A . 68 ILE HG22 1 1
25 27405 1 1 22 ILE HG23 H -6.666 -2.739 -4.053 1.00 . A A . 68 ILE HG23 1 1
25 27406 1 1 22 ILE N N -5.148 -6.579 -3.612 1.00 . A A . 68 ILE N 1 1
25 27407 1 1 22 ILE O O -7.865 -5.758 -3.383 1.00 . A A . 68 ILE O 1 1
25 27408 1 1 23 LEU C C -9.143 -2.896 -1.690 1.00 . A A . 69 LEU C 1 1
25 27409 1 1 23 LEU CA C -8.473 -4.177 -1.204 1.00 . A A . 69 LEU CA 1 1
25 27410 1 1 23 LEU CB C -8.371 -4.137 0.321 1.00 . A A . 69 LEU CB 1 1
25 27411 1 1 23 LEU CD1 C -7.627 -5.242 2.436 1.00 . A A . 69 LEU CD1 1 1
25 27412 1 1 23 LEU CD2 C -9.348 -6.336 0.994 1.00 . A A . 69 LEU CD2 1 1
25 27413 1 1 23 LEU CG C -8.080 -5.481 0.994 1.00 . A A . 69 LEU CG 1 1
25 27414 1 1 23 LEU H H -6.390 -3.837 -1.419 1.00 . A A . 69 LEU H 1 1
25 27415 1 1 23 LEU HA H -9.083 -5.021 -1.489 1.00 . A A . 69 LEU HA 1 1
25 27416 1 1 23 LEU HB2 H -7.583 -3.451 0.590 1.00 . A A . 69 LEU HB2 1 1
25 27417 1 1 23 LEU HB3 H -9.303 -3.752 0.712 1.00 . A A . 69 LEU HB3 1 1
25 27418 1 1 23 LEU HD11 H -8.481 -5.295 3.094 1.00 . A A . 69 LEU HD11 1 1
25 27419 1 1 23 LEU HD12 H -7.171 -4.267 2.514 1.00 . A A . 69 LEU HD12 1 1
25 27420 1 1 23 LEU HD13 H -6.908 -5.998 2.717 1.00 . A A . 69 LEU HD13 1 1
25 27421 1 1 23 LEU HD21 H -9.963 -6.069 0.147 1.00 . A A . 69 LEU HD21 1 1
25 27422 1 1 23 LEU HD22 H -9.899 -6.163 1.907 1.00 . A A . 69 LEU HD22 1 1
25 27423 1 1 23 LEU HD23 H -9.080 -7.380 0.929 1.00 . A A . 69 LEU HD23 1 1
25 27424 1 1 23 LEU HG H -7.298 -5.993 0.452 1.00 . A A . 69 LEU HG 1 1
25 27425 1 1 23 LEU N N -7.149 -4.325 -1.801 1.00 . A A . 69 LEU N 1 1
25 27426 1 1 23 LEU O O -10.305 -2.902 -2.095 1.00 . A A . 69 LEU O 1 1
25 27427 1 1 24 VAL C C -8.463 -0.184 -3.498 1.00 . A A . 70 VAL C 1 1
25 27428 1 1 24 VAL CA C -8.936 -0.509 -2.084 1.00 . A A . 70 VAL CA 1 1
25 27429 1 1 24 VAL CB C -8.499 0.610 -1.135 1.00 . A A . 70 VAL CB 1 1
25 27430 1 1 24 VAL CG1 C -9.054 0.338 0.263 1.00 . A A . 70 VAL CG1 1 1
25 27431 1 1 24 VAL CG2 C -6.969 0.668 -1.071 1.00 . A A . 70 VAL CG2 1 1
25 27432 1 1 24 VAL H H -7.478 -1.846 -1.313 1.00 . A A . 70 VAL H 1 1
25 27433 1 1 24 VAL HA H -10.013 -0.564 -2.082 1.00 . A A . 70 VAL HA 1 1
25 27434 1 1 24 VAL HB H -8.881 1.555 -1.496 1.00 . A A . 70 VAL HB 1 1
25 27435 1 1 24 VAL HG11 H -9.095 -0.727 0.433 1.00 . A A . 70 VAL HG11 1 1
25 27436 1 1 24 VAL HG12 H -10.048 0.754 0.343 1.00 . A A . 70 VAL HG12 1 1
25 27437 1 1 24 VAL HG13 H -8.413 0.796 1.002 1.00 . A A . 70 VAL HG13 1 1
25 27438 1 1 24 VAL HG21 H -6.664 1.564 -0.553 1.00 . A A . 70 VAL HG21 1 1
25 27439 1 1 24 VAL HG22 H -6.566 0.677 -2.073 1.00 . A A . 70 VAL HG22 1 1
25 27440 1 1 24 VAL HG23 H -6.598 -0.197 -0.542 1.00 . A A . 70 VAL HG23 1 1
25 27441 1 1 24 VAL N N -8.398 -1.795 -1.646 1.00 . A A . 70 VAL N 1 1
25 27442 1 1 24 VAL O O -7.352 -0.537 -3.894 1.00 . A A . 70 VAL O 1 1
25 27443 1 1 25 LYS C C -9.420 2.312 -5.886 1.00 . A A . 71 LYS C 1 1
25 27444 1 1 25 LYS CA C -8.986 0.876 -5.618 1.00 . A A . 71 LYS CA 1 1
25 27445 1 1 25 LYS CB C -9.681 -0.053 -6.616 1.00 . A A . 71 LYS CB 1 1
25 27446 1 1 25 LYS CD C -11.948 -0.322 -7.633 1.00 . A A . 71 LYS CD 1 1
25 27447 1 1 25 LYS CE C -11.803 -1.788 -8.045 1.00 . A A . 71 LYS CE 1 1
25 27448 1 1 25 LYS CG C -11.183 -0.079 -6.329 1.00 . A A . 71 LYS CG 1 1
25 27449 1 1 25 LYS H H -10.189 0.754 -3.877 1.00 . A A . 71 LYS H 1 1
25 27450 1 1 25 LYS HA H -7.918 0.800 -5.753 1.00 . A A . 71 LYS HA 1 1
25 27451 1 1 25 LYS HB2 H -9.511 0.309 -7.620 1.00 . A A . 71 LYS HB2 1 1
25 27452 1 1 25 LYS HB3 H -9.279 -1.050 -6.520 1.00 . A A . 71 LYS HB3 1 1
25 27453 1 1 25 LYS HD2 H -12.993 -0.089 -7.485 1.00 . A A . 71 LYS HD2 1 1
25 27454 1 1 25 LYS HD3 H -11.544 0.310 -8.409 1.00 . A A . 71 LYS HD3 1 1
25 27455 1 1 25 LYS HE2 H -11.921 -2.413 -7.174 1.00 . A A . 71 LYS HE2 1 1
25 27456 1 1 25 LYS HE3 H -12.578 -2.031 -8.759 1.00 . A A . 71 LYS HE3 1 1
25 27457 1 1 25 LYS HG2 H -11.401 -0.874 -5.630 1.00 . A A . 71 LYS HG2 1 1
25 27458 1 1 25 LYS HG3 H -11.487 0.866 -5.907 1.00 . A A . 71 LYS HG3 1 1
25 27459 1 1 25 LYS HZ1 H -10.108 -1.181 -9.091 1.00 . A A . 71 LYS HZ1 1 1
25 27460 1 1 25 LYS HZ2 H -10.564 -2.791 -9.385 1.00 . A A . 71 LYS HZ2 1 1
25 27461 1 1 25 LYS HZ3 H -9.808 -2.373 -7.922 1.00 . A A . 71 LYS HZ3 1 1
25 27462 1 1 25 LYS N N -9.320 0.498 -4.249 1.00 . A A . 71 LYS N 1 1
25 27463 1 1 25 LYS NZ N -10.470 -2.053 -8.657 1.00 . A A . 71 LYS NZ 1 1
25 27464 1 1 25 LYS O O -10.210 2.888 -5.139 1.00 . A A . 71 LYS O 1 1
25 27465 1 1 26 GLU C C -10.735 4.410 -7.541 1.00 . A A . 72 GLU C 1 1
25 27466 1 1 26 GLU CA C -9.229 4.262 -7.330 1.00 . A A . 72 GLU CA 1 1
25 27467 1 1 26 GLU CB C -8.507 4.666 -8.616 1.00 . A A . 72 GLU CB 1 1
25 27468 1 1 26 GLU CD C -6.224 4.352 -9.577 1.00 . A A . 72 GLU CD 1 1
25 27469 1 1 26 GLU CG C -7.006 4.789 -8.343 1.00 . A A . 72 GLU CG 1 1
25 27470 1 1 26 GLU H H -8.267 2.378 -7.522 1.00 . A A . 72 GLU H 1 1
25 27471 1 1 26 GLU HA H -8.920 4.922 -6.534 1.00 . A A . 72 GLU HA 1 1
25 27472 1 1 26 GLU HB2 H -8.675 3.916 -9.375 1.00 . A A . 72 GLU HB2 1 1
25 27473 1 1 26 GLU HB3 H -8.887 5.616 -8.960 1.00 . A A . 72 GLU HB3 1 1
25 27474 1 1 26 GLU HG2 H -6.766 5.816 -8.109 1.00 . A A . 72 GLU HG2 1 1
25 27475 1 1 26 GLU HG3 H -6.739 4.158 -7.508 1.00 . A A . 72 GLU HG3 1 1
25 27476 1 1 26 GLU N N -8.893 2.886 -6.965 1.00 . A A . 72 GLU N 1 1
25 27477 1 1 26 GLU O O -11.284 3.957 -8.545 1.00 . A A . 72 GLU O 1 1
25 27478 1 1 26 GLU OE1 O -6.561 4.807 -10.658 1.00 . A A . 72 GLU OE1 1 1
25 27479 1 1 26 GLU OE2 O -5.303 3.569 -9.423 1.00 . A A . 72 GLU OE2 1 1
25 27480 1 1 27 GLY C C -13.486 5.058 -5.295 1.00 . A A . 73 GLY C 1 1
25 27481 1 1 27 GLY CA C -12.836 5.254 -6.660 1.00 . A A . 73 GLY CA 1 1
25 27482 1 1 27 GLY H H -10.901 5.387 -5.801 1.00 . A A . 73 GLY H 1 1
25 27483 1 1 27 GLY HA2 H -13.034 6.257 -7.010 1.00 . A A . 73 GLY HA2 1 1
25 27484 1 1 27 GLY HA3 H -13.257 4.544 -7.356 1.00 . A A . 73 GLY HA3 1 1
25 27485 1 1 27 GLY N N -11.392 5.049 -6.579 1.00 . A A . 73 GLY N 1 1
25 27486 1 1 27 GLY O O -14.486 5.697 -4.969 1.00 . A A . 73 GLY O 1 1
25 27487 1 1 28 ASP C C -12.677 4.700 -2.116 1.00 . A A . 74 ASP C 1 1
25 27488 1 1 28 ASP CA C -13.433 3.890 -3.164 1.00 . A A . 74 ASP CA 1 1
25 27489 1 1 28 ASP CB C -13.302 2.403 -2.830 1.00 . A A . 74 ASP CB 1 1
25 27490 1 1 28 ASP CG C -14.432 1.629 -3.501 1.00 . A A . 74 ASP CG 1 1
25 27491 1 1 28 ASP H H -12.108 3.685 -4.809 1.00 . A A . 74 ASP H 1 1
25 27492 1 1 28 ASP HA H -14.476 4.165 -3.137 1.00 . A A . 74 ASP HA 1 1
25 27493 1 1 28 ASP HB2 H -12.352 2.037 -3.190 1.00 . A A . 74 ASP HB2 1 1
25 27494 1 1 28 ASP HB3 H -13.360 2.268 -1.762 1.00 . A A . 74 ASP HB3 1 1
25 27495 1 1 28 ASP N N -12.904 4.165 -4.498 1.00 . A A . 74 ASP N 1 1
25 27496 1 1 28 ASP O O -11.502 5.024 -2.288 1.00 . A A . 74 ASP O 1 1
25 27497 1 1 28 ASP OD1 O -14.383 1.476 -4.710 1.00 . A A . 74 ASP OD1 1 1
25 27498 1 1 28 ASP OD2 O -15.331 1.200 -2.795 1.00 . A A . 74 ASP OD2 1 1
25 27499 1 1 29 THR C C -12.246 4.871 1.149 1.00 . A A . 75 THR C 1 1
25 27500 1 1 29 THR CA C -12.755 5.797 0.049 1.00 . A A . 75 THR CA 1 1
25 27501 1 1 29 THR CB C -13.768 6.773 0.651 1.00 . A A . 75 THR CB 1 1
25 27502 1 1 29 THR CG2 C -13.032 7.975 1.245 1.00 . A A . 75 THR CG2 1 1
25 27503 1 1 29 THR H H -14.301 4.736 -0.945 1.00 . A A . 75 THR H 1 1
25 27504 1 1 29 THR HA H -11.924 6.358 -0.350 1.00 . A A . 75 THR HA 1 1
25 27505 1 1 29 THR HB H -14.328 6.279 1.430 1.00 . A A . 75 THR HB 1 1
25 27506 1 1 29 THR HG1 H -15.456 7.539 0.059 1.00 . A A . 75 THR HG1 1 1
25 27507 1 1 29 THR HG21 H -13.707 8.815 1.310 1.00 . A A . 75 THR HG21 1 1
25 27508 1 1 29 THR HG22 H -12.195 8.233 0.612 1.00 . A A . 75 THR HG22 1 1
25 27509 1 1 29 THR HG23 H -12.672 7.725 2.232 1.00 . A A . 75 THR HG23 1 1
25 27510 1 1 29 THR N N -13.367 5.023 -1.027 1.00 . A A . 75 THR N 1 1
25 27511 1 1 29 THR O O -12.776 3.779 1.355 1.00 . A A . 75 THR O 1 1
25 27512 1 1 29 THR OG1 O -14.658 7.215 -0.365 1.00 . A A . 75 THR OG1 1 1
25 27513 1 1 30 VAL C C -10.585 5.330 4.223 1.00 . A A . 76 VAL C 1 1
25 27514 1 1 30 VAL CA C -10.631 4.523 2.930 1.00 . A A . 76 VAL CA 1 1
25 27515 1 1 30 VAL CB C -9.213 4.081 2.569 1.00 . A A . 76 VAL CB 1 1
25 27516 1 1 30 VAL CG1 C -9.265 3.112 1.387 1.00 . A A . 76 VAL CG1 1 1
25 27517 1 1 30 VAL CG2 C -8.380 5.307 2.186 1.00 . A A . 76 VAL CG2 1 1
25 27518 1 1 30 VAL H H -10.828 6.197 1.641 1.00 . A A . 76 VAL H 1 1
25 27519 1 1 30 VAL HA H -11.242 3.645 3.085 1.00 . A A . 76 VAL HA 1 1
25 27520 1 1 30 VAL HB H -8.763 3.588 3.418 1.00 . A A . 76 VAL HB 1 1
25 27521 1 1 30 VAL HG11 H -8.265 2.780 1.149 1.00 . A A . 76 VAL HG11 1 1
25 27522 1 1 30 VAL HG12 H -9.692 3.613 0.530 1.00 . A A . 76 VAL HG12 1 1
25 27523 1 1 30 VAL HG13 H -9.875 2.260 1.646 1.00 . A A . 76 VAL HG13 1 1
25 27524 1 1 30 VAL HG21 H -8.293 5.964 3.039 1.00 . A A . 76 VAL HG21 1 1
25 27525 1 1 30 VAL HG22 H -8.863 5.831 1.375 1.00 . A A . 76 VAL HG22 1 1
25 27526 1 1 30 VAL HG23 H -7.396 4.990 1.874 1.00 . A A . 76 VAL HG23 1 1
25 27527 1 1 30 VAL N N -11.209 5.319 1.851 1.00 . A A . 76 VAL N 1 1
25 27528 1 1 30 VAL O O -10.795 6.543 4.223 1.00 . A A . 76 VAL O 1 1
25 27529 1 1 31 LYS C C -8.938 4.927 7.340 1.00 . A A . 77 LYS C 1 1
25 27530 1 1 31 LYS CA C -10.235 5.301 6.628 1.00 . A A . 77 LYS CA 1 1
25 27531 1 1 31 LYS CB C -11.424 4.894 7.503 1.00 . A A . 77 LYS CB 1 1
25 27532 1 1 31 LYS CD C -12.436 5.550 9.692 1.00 . A A . 77 LYS CD 1 1
25 27533 1 1 31 LYS CE C -11.307 5.133 10.638 1.00 . A A . 77 LYS CE 1 1
25 27534 1 1 31 LYS CG C -11.838 6.074 8.385 1.00 . A A . 77 LYS CG 1 1
25 27535 1 1 31 LYS H H -10.150 3.676 5.266 1.00 . A A . 77 LYS H 1 1
25 27536 1 1 31 LYS HA H -10.258 6.369 6.480 1.00 . A A . 77 LYS HA 1 1
25 27537 1 1 31 LYS HB2 H -12.252 4.607 6.873 1.00 . A A . 77 LYS HB2 1 1
25 27538 1 1 31 LYS HB3 H -11.142 4.061 8.129 1.00 . A A . 77 LYS HB3 1 1
25 27539 1 1 31 LYS HD2 H -13.026 6.327 10.155 1.00 . A A . 77 LYS HD2 1 1
25 27540 1 1 31 LYS HD3 H -13.062 4.696 9.485 1.00 . A A . 77 LYS HD3 1 1
25 27541 1 1 31 LYS HE2 H -10.548 4.614 10.075 1.00 . A A . 77 LYS HE2 1 1
25 27542 1 1 31 LYS HE3 H -10.874 6.018 11.082 1.00 . A A . 77 LYS HE3 1 1
25 27543 1 1 31 LYS HG2 H -10.971 6.682 8.602 1.00 . A A . 77 LYS HG2 1 1
25 27544 1 1 31 LYS HG3 H -12.575 6.668 7.868 1.00 . A A . 77 LYS HG3 1 1
25 27545 1 1 31 LYS HZ1 H -11.001 3.796 12.205 1.00 . A A . 77 LYS HZ1 1 1
25 27546 1 1 31 LYS HZ2 H -12.411 3.498 11.305 1.00 . A A . 77 LYS HZ2 1 1
25 27547 1 1 31 LYS HZ3 H -12.359 4.793 12.403 1.00 . A A . 77 LYS HZ3 1 1
25 27548 1 1 31 LYS N N -10.308 4.641 5.327 1.00 . A A . 77 LYS N 1 1
25 27549 1 1 31 LYS NZ N -11.808 4.238 11.719 1.00 . A A . 77 LYS NZ 1 1
25 27550 1 1 31 LYS O O -8.364 3.865 7.097 1.00 . A A . 77 LYS O 1 1
25 27551 1 1 32 ALA C C -7.388 4.322 9.834 1.00 . A A . 78 ALA C 1 1
25 27552 1 1 32 ALA CA C -7.253 5.572 8.967 1.00 . A A . 78 ALA CA 1 1
25 27553 1 1 32 ALA CB C -6.927 6.767 9.865 1.00 . A A . 78 ALA CB 1 1
25 27554 1 1 32 ALA H H -8.986 6.642 8.373 1.00 . A A . 78 ALA H 1 1
25 27555 1 1 32 ALA HA H -6.443 5.428 8.269 1.00 . A A . 78 ALA HA 1 1
25 27556 1 1 32 ALA HB1 H -5.868 6.780 10.076 1.00 . A A . 78 ALA HB1 1 1
25 27557 1 1 32 ALA HB2 H -7.478 6.682 10.790 1.00 . A A . 78 ALA HB2 1 1
25 27558 1 1 32 ALA HB3 H -7.207 7.681 9.362 1.00 . A A . 78 ALA HB3 1 1
25 27559 1 1 32 ALA N N -8.485 5.813 8.222 1.00 . A A . 78 ALA N 1 1
25 27560 1 1 32 ALA O O -7.984 4.358 10.909 1.00 . A A . 78 ALA O 1 1
25 27561 1 1 33 GLY C C -7.425 0.839 9.212 1.00 . A A . 79 GLY C 1 1
25 27562 1 1 33 GLY CA C -6.882 1.960 10.091 1.00 . A A . 79 GLY CA 1 1
25 27563 1 1 33 GLY H H -6.358 3.251 8.489 1.00 . A A . 79 GLY H 1 1
25 27564 1 1 33 GLY HA2 H -5.889 1.700 10.428 1.00 . A A . 79 GLY HA2 1 1
25 27565 1 1 33 GLY HA3 H -7.528 2.081 10.947 1.00 . A A . 79 GLY HA3 1 1
25 27566 1 1 33 GLY N N -6.823 3.219 9.352 1.00 . A A . 79 GLY N 1 1
25 27567 1 1 33 GLY O O -7.037 -0.321 9.351 1.00 . A A . 79 GLY O 1 1
25 27568 1 1 34 GLN C C -7.863 -0.389 6.491 1.00 . A A . 80 GLN C 1 1
25 27569 1 1 34 GLN CA C -8.926 0.214 7.406 1.00 . A A . 80 GLN CA 1 1
25 27570 1 1 34 GLN CB C -10.012 0.863 6.547 1.00 . A A . 80 GLN CB 1 1
25 27571 1 1 34 GLN CD C -12.019 0.430 5.130 1.00 . A A . 80 GLN CD 1 1
25 27572 1 1 34 GLN CG C -10.923 -0.221 5.966 1.00 . A A . 80 GLN CG 1 1
25 27573 1 1 34 GLN H H -8.602 2.137 8.241 1.00 . A A . 80 GLN H 1 1
25 27574 1 1 34 GLN HA H -9.371 -0.575 7.993 1.00 . A A . 80 GLN HA 1 1
25 27575 1 1 34 GLN HB2 H -10.597 1.537 7.156 1.00 . A A . 80 GLN HB2 1 1
25 27576 1 1 34 GLN HB3 H -9.552 1.414 5.740 1.00 . A A . 80 GLN HB3 1 1
25 27577 1 1 34 GLN HE21 H -11.490 -0.498 3.456 1.00 . A A . 80 GLN HE21 1 1
25 27578 1 1 34 GLN HE22 H -12.820 0.549 3.317 1.00 . A A . 80 GLN HE22 1 1
25 27579 1 1 34 GLN HG2 H -10.340 -0.885 5.343 1.00 . A A . 80 GLN HG2 1 1
25 27580 1 1 34 GLN HG3 H -11.371 -0.784 6.770 1.00 . A A . 80 GLN HG3 1 1
25 27581 1 1 34 GLN N N -8.329 1.198 8.305 1.00 . A A . 80 GLN N 1 1
25 27582 1 1 34 GLN NE2 N -12.118 0.136 3.863 1.00 . A A . 80 GLN NE2 1 1
25 27583 1 1 34 GLN O O -6.944 0.299 6.046 1.00 . A A . 80 GLN O 1 1
25 27584 1 1 34 GLN OE1 O -12.808 1.225 5.640 1.00 . A A . 80 GLN OE1 1 1
25 27585 1 1 35 THR C C -7.167 -1.853 3.918 1.00 . A A . 81 THR C 1 1
25 27586 1 1 35 THR CA C -7.054 -2.375 5.346 1.00 . A A . 81 THR CA 1 1
25 27587 1 1 35 THR CB C -7.324 -3.881 5.351 1.00 . A A . 81 THR CB 1 1
25 27588 1 1 35 THR CG2 C -6.063 -4.630 4.919 1.00 . A A . 81 THR CG2 1 1
25 27589 1 1 35 THR H H -8.757 -2.179 6.596 1.00 . A A . 81 THR H 1 1
25 27590 1 1 35 THR HA H -6.051 -2.198 5.707 1.00 . A A . 81 THR HA 1 1
25 27591 1 1 35 THR HB H -8.125 -4.105 4.664 1.00 . A A . 81 THR HB 1 1
25 27592 1 1 35 THR HG1 H -6.941 -4.151 7.239 1.00 . A A . 81 THR HG1 1 1
25 27593 1 1 35 THR HG21 H -5.361 -4.657 5.740 1.00 . A A . 81 THR HG21 1 1
25 27594 1 1 35 THR HG22 H -5.614 -4.123 4.077 1.00 . A A . 81 THR HG22 1 1
25 27595 1 1 35 THR HG23 H -6.323 -5.639 4.635 1.00 . A A . 81 THR HG23 1 1
25 27596 1 1 35 THR N N -8.004 -1.682 6.213 1.00 . A A . 81 THR N 1 1
25 27597 1 1 35 THR O O -8.265 -1.632 3.408 1.00 . A A . 81 THR O 1 1
25 27598 1 1 35 THR OG1 O -7.695 -4.289 6.660 1.00 . A A . 81 THR OG1 1 1
25 27599 1 1 36 VAL C C -5.378 -2.157 0.955 1.00 . A A . 82 VAL C 1 1
25 27600 1 1 36 VAL CA C -5.999 -1.141 1.912 1.00 . A A . 82 VAL CA 1 1
25 27601 1 1 36 VAL CB C -5.199 0.161 1.838 1.00 . A A . 82 VAL CB 1 1
25 27602 1 1 36 VAL CG1 C -5.921 1.250 2.633 1.00 . A A . 82 VAL CG1 1 1
25 27603 1 1 36 VAL CG2 C -3.807 -0.064 2.432 1.00 . A A . 82 VAL CG2 1 1
25 27604 1 1 36 VAL H H -5.172 -1.835 3.741 1.00 . A A . 82 VAL H 1 1
25 27605 1 1 36 VAL HA H -7.012 -0.942 1.600 1.00 . A A . 82 VAL HA 1 1
25 27606 1 1 36 VAL HB H -5.108 0.469 0.807 1.00 . A A . 82 VAL HB 1 1
25 27607 1 1 36 VAL HG11 H -6.174 0.872 3.614 1.00 . A A . 82 VAL HG11 1 1
25 27608 1 1 36 VAL HG12 H -6.824 1.535 2.114 1.00 . A A . 82 VAL HG12 1 1
25 27609 1 1 36 VAL HG13 H -5.276 2.109 2.734 1.00 . A A . 82 VAL HG13 1 1
25 27610 1 1 36 VAL HG21 H -3.897 -0.316 3.477 1.00 . A A . 82 VAL HG21 1 1
25 27611 1 1 36 VAL HG22 H -3.222 0.838 2.329 1.00 . A A . 82 VAL HG22 1 1
25 27612 1 1 36 VAL HG23 H -3.318 -0.871 1.907 1.00 . A A . 82 VAL HG23 1 1
25 27613 1 1 36 VAL N N -6.017 -1.650 3.281 1.00 . A A . 82 VAL N 1 1
25 27614 1 1 36 VAL O O -5.777 -2.254 -0.206 1.00 . A A . 82 VAL O 1 1
25 27615 1 1 37 LEU C C -2.979 -4.922 1.451 1.00 . A A . 83 LEU C 1 1
25 27616 1 1 37 LEU CA C -3.729 -3.899 0.601 1.00 . A A . 83 LEU CA 1 1
25 27617 1 1 37 LEU CB C -2.738 -3.206 -0.338 1.00 . A A . 83 LEU CB 1 1
25 27618 1 1 37 LEU CD1 C -1.665 -3.463 -2.588 1.00 . A A . 83 LEU CD1 1 1
25 27619 1 1 37 LEU CD2 C -0.558 -4.420 -0.564 1.00 . A A . 83 LEU CD2 1 1
25 27620 1 1 37 LEU CG C -1.906 -4.135 -1.233 1.00 . A A . 83 LEU CG 1 1
25 27621 1 1 37 LEU H H -4.107 -2.788 2.372 1.00 . A A . 83 LEU H 1 1
25 27622 1 1 37 LEU HA H -4.471 -4.412 0.008 1.00 . A A . 83 LEU HA 1 1
25 27623 1 1 37 LEU HB2 H -3.292 -2.536 -0.975 1.00 . A A . 83 LEU HB2 1 1
25 27624 1 1 37 LEU HB3 H -2.062 -2.615 0.265 1.00 . A A . 83 LEU HB3 1 1
25 27625 1 1 37 LEU HD11 H -0.723 -2.933 -2.565 1.00 . A A . 83 LEU HD11 1 1
25 27626 1 1 37 LEU HD12 H -2.464 -2.768 -2.792 1.00 . A A . 83 LEU HD12 1 1
25 27627 1 1 37 LEU HD13 H -1.635 -4.215 -3.362 1.00 . A A . 83 LEU HD13 1 1
25 27628 1 1 37 LEU HD21 H -0.708 -4.609 0.487 1.00 . A A . 83 LEU HD21 1 1
25 27629 1 1 37 LEU HD22 H 0.092 -3.566 -0.686 1.00 . A A . 83 LEU HD22 1 1
25 27630 1 1 37 LEU HD23 H -0.103 -5.285 -1.025 1.00 . A A . 83 LEU HD23 1 1
25 27631 1 1 37 LEU HG H -2.438 -5.062 -1.384 1.00 . A A . 83 LEU HG 1 1
25 27632 1 1 37 LEU N N -4.394 -2.907 1.443 1.00 . A A . 83 LEU N 1 1
25 27633 1 1 37 LEU O O -2.561 -4.636 2.572 1.00 . A A . 83 LEU O 1 1
25 27634 1 1 38 VAL C C -0.743 -7.424 0.945 1.00 . A A . 84 VAL C 1 1
25 27635 1 1 38 VAL CA C -2.101 -7.185 1.598 1.00 . A A . 84 VAL CA 1 1
25 27636 1 1 38 VAL CB C -2.908 -8.486 1.562 1.00 . A A . 84 VAL CB 1 1
25 27637 1 1 38 VAL CG1 C -2.243 -9.524 2.466 1.00 . A A . 84 VAL CG1 1 1
25 27638 1 1 38 VAL CG2 C -4.332 -8.219 2.058 1.00 . A A . 84 VAL CG2 1 1
25 27639 1 1 38 VAL H H -3.162 -6.287 -0.004 1.00 . A A . 84 VAL H 1 1
25 27640 1 1 38 VAL HA H -1.952 -6.891 2.626 1.00 . A A . 84 VAL HA 1 1
25 27641 1 1 38 VAL HB H -2.941 -8.860 0.549 1.00 . A A . 84 VAL HB 1 1
25 27642 1 1 38 VAL HG11 H -2.390 -9.250 3.500 1.00 . A A . 84 VAL HG11 1 1
25 27643 1 1 38 VAL HG12 H -1.185 -9.563 2.251 1.00 . A A . 84 VAL HG12 1 1
25 27644 1 1 38 VAL HG13 H -2.682 -10.495 2.285 1.00 . A A . 84 VAL HG13 1 1
25 27645 1 1 38 VAL HG21 H -4.323 -7.385 2.744 1.00 . A A . 84 VAL HG21 1 1
25 27646 1 1 38 VAL HG22 H -4.707 -9.097 2.564 1.00 . A A . 84 VAL HG22 1 1
25 27647 1 1 38 VAL HG23 H -4.968 -7.988 1.217 1.00 . A A . 84 VAL HG23 1 1
25 27648 1 1 38 VAL N N -2.811 -6.119 0.895 1.00 . A A . 84 VAL N 1 1
25 27649 1 1 38 VAL O O -0.603 -7.340 -0.275 1.00 . A A . 84 VAL O 1 1
25 27650 1 1 39 LEU C C 2.099 -9.343 1.672 1.00 . A A . 85 LEU C 1 1
25 27651 1 1 39 LEU CA C 1.604 -7.959 1.256 1.00 . A A . 85 LEU CA 1 1
25 27652 1 1 39 LEU CB C 2.574 -6.894 1.777 1.00 . A A . 85 LEU CB 1 1
25 27653 1 1 39 LEU CD1 C 2.919 -5.324 -0.136 1.00 . A A . 85 LEU CD1 1 1
25 27654 1 1 39 LEU CD2 C 4.772 -5.740 1.488 1.00 . A A . 85 LEU CD2 1 1
25 27655 1 1 39 LEU CG C 3.587 -6.374 0.755 1.00 . A A . 85 LEU CG 1 1
25 27656 1 1 39 LEU H H 0.092 -7.768 2.734 1.00 . A A . 85 LEU H 1 1
25 27657 1 1 39 LEU HA H 1.581 -7.909 0.178 1.00 . A A . 85 LEU HA 1 1
25 27658 1 1 39 LEU HB2 H 1.995 -6.056 2.128 1.00 . A A . 85 LEU HB2 1 1
25 27659 1 1 39 LEU HB3 H 3.115 -7.305 2.620 1.00 . A A . 85 LEU HB3 1 1
25 27660 1 1 39 LEU HD11 H 3.586 -5.059 -0.942 1.00 . A A . 85 LEU HD11 1 1
25 27661 1 1 39 LEU HD12 H 2.695 -4.445 0.451 1.00 . A A . 85 LEU HD12 1 1
25 27662 1 1 39 LEU HD13 H 2.004 -5.727 -0.543 1.00 . A A . 85 LEU HD13 1 1
25 27663 1 1 39 LEU HD21 H 5.353 -6.514 1.966 1.00 . A A . 85 LEU HD21 1 1
25 27664 1 1 39 LEU HD22 H 4.405 -5.052 2.235 1.00 . A A . 85 LEU HD22 1 1
25 27665 1 1 39 LEU HD23 H 5.391 -5.210 0.781 1.00 . A A . 85 LEU HD23 1 1
25 27666 1 1 39 LEU HG H 3.935 -7.194 0.144 1.00 . A A . 85 LEU HG 1 1
25 27667 1 1 39 LEU N N 0.258 -7.717 1.769 1.00 . A A . 85 LEU N 1 1
25 27668 1 1 39 LEU O O 1.476 -10.023 2.487 1.00 . A A . 85 LEU O 1 1
25 27669 1 1 40 GLU C C 5.321 -10.938 1.576 1.00 . A A . 86 GLU C 1 1
25 27670 1 1 40 GLU CA C 3.809 -11.051 1.414 1.00 . A A . 86 GLU CA 1 1
25 27671 1 1 40 GLU CB C 3.502 -12.055 0.301 1.00 . A A . 86 GLU CB 1 1
25 27672 1 1 40 GLU CD C 2.348 -14.013 1.333 1.00 . A A . 86 GLU CD 1 1
25 27673 1 1 40 GLU CG C 2.145 -12.711 0.564 1.00 . A A . 86 GLU CG 1 1
25 27674 1 1 40 GLU H H 3.682 -9.162 0.458 1.00 . A A . 86 GLU H 1 1
25 27675 1 1 40 GLU HA H 3.382 -11.412 2.338 1.00 . A A . 86 GLU HA 1 1
25 27676 1 1 40 GLU HB2 H 3.476 -11.542 -0.649 1.00 . A A . 86 GLU HB2 1 1
25 27677 1 1 40 GLU HB3 H 4.269 -12.815 0.280 1.00 . A A . 86 GLU HB3 1 1
25 27678 1 1 40 GLU HG2 H 1.529 -12.041 1.147 1.00 . A A . 86 GLU HG2 1 1
25 27679 1 1 40 GLU HG3 H 1.659 -12.922 -0.375 1.00 . A A . 86 GLU HG3 1 1
25 27680 1 1 40 GLU N N 3.230 -9.747 1.101 1.00 . A A . 86 GLU N 1 1
25 27681 1 1 40 GLU O O 6.036 -10.582 0.639 1.00 . A A . 86 GLU O 1 1
25 27682 1 1 40 GLU OE1 O 2.988 -13.972 2.371 1.00 . A A . 86 GLU OE1 1 1
25 27683 1 1 40 GLU OE2 O 1.858 -15.031 0.873 1.00 . A A . 86 GLU OE2 1 1
25 27684 1 1 41 ALA C C 7.621 -12.221 4.101 1.00 . A A . 87 ALA C 1 1
25 27685 1 1 41 ALA CA C 7.232 -11.177 3.058 1.00 . A A . 87 ALA CA 1 1
25 27686 1 1 41 ALA CB C 7.610 -9.789 3.578 1.00 . A A . 87 ALA CB 1 1
25 27687 1 1 41 ALA H H 5.182 -11.524 3.486 1.00 . A A . 87 ALA H 1 1
25 27688 1 1 41 ALA HA H 7.778 -11.370 2.146 1.00 . A A . 87 ALA HA 1 1
25 27689 1 1 41 ALA HB1 H 8.633 -9.571 3.311 1.00 . A A . 87 ALA HB1 1 1
25 27690 1 1 41 ALA HB2 H 7.505 -9.766 4.652 1.00 . A A . 87 ALA HB2 1 1
25 27691 1 1 41 ALA HB3 H 6.958 -9.049 3.136 1.00 . A A . 87 ALA HB3 1 1
25 27692 1 1 41 ALA N N 5.800 -11.246 2.778 1.00 . A A . 87 ALA N 1 1
25 27693 1 1 41 ALA O O 6.956 -12.373 5.125 1.00 . A A . 87 ALA O 1 1
25 27694 1 1 42 MET C C 8.120 -15.050 4.934 1.00 . A A . 88 MET C 1 1
25 27695 1 1 42 MET CA C 9.183 -13.972 4.746 1.00 . A A . 88 MET CA 1 1
25 27696 1 1 42 MET CB C 9.525 -13.363 6.108 1.00 . A A . 88 MET CB 1 1
25 27697 1 1 42 MET CE C 11.513 -10.147 7.339 1.00 . A A . 88 MET CE 1 1
25 27698 1 1 42 MET CG C 10.584 -12.274 5.929 1.00 . A A . 88 MET CG 1 1
25 27699 1 1 42 MET H H 9.196 -12.774 2.993 1.00 . A A . 88 MET H 1 1
25 27700 1 1 42 MET HA H 10.071 -14.425 4.333 1.00 . A A . 88 MET HA 1 1
25 27701 1 1 42 MET HB2 H 8.634 -12.932 6.543 1.00 . A A . 88 MET HB2 1 1
25 27702 1 1 42 MET HB3 H 9.909 -14.132 6.760 1.00 . A A . 88 MET HB3 1 1
25 27703 1 1 42 MET HE1 H 11.477 -9.889 6.290 1.00 . A A . 88 MET HE1 1 1
25 27704 1 1 42 MET HE2 H 12.447 -9.808 7.758 1.00 . A A . 88 MET HE2 1 1
25 27705 1 1 42 MET HE3 H 10.694 -9.674 7.862 1.00 . A A . 88 MET HE3 1 1
25 27706 1 1 42 MET HG2 H 11.325 -12.605 5.217 1.00 . A A . 88 MET HG2 1 1
25 27707 1 1 42 MET HG3 H 10.115 -11.371 5.568 1.00 . A A . 88 MET HG3 1 1
25 27708 1 1 42 MET N N 8.707 -12.939 3.825 1.00 . A A . 88 MET N 1 1
25 27709 1 1 42 MET O O 7.991 -15.636 6.009 1.00 . A A . 88 MET O 1 1
25 27710 1 1 42 MET SD S 11.383 -11.943 7.519 1.00 . A A . 88 MET SD 1 1
25 27711 1 1 43 LYS C C 5.270 -15.959 4.986 1.00 . A A . 89 LYS C 1 1
25 27712 1 1 43 LYS CA C 6.302 -16.312 3.919 1.00 . A A . 89 LYS CA 1 1
25 27713 1 1 43 LYS CB C 6.889 -17.691 4.228 1.00 . A A . 89 LYS CB 1 1
25 27714 1 1 43 LYS CD C 6.838 -18.982 2.088 1.00 . A A . 89 LYS CD 1 1
25 27715 1 1 43 LYS CE C 7.688 -19.536 0.945 1.00 . A A . 89 LYS CE 1 1
25 27716 1 1 43 LYS CG C 7.722 -18.170 3.036 1.00 . A A . 89 LYS CG 1 1
25 27717 1 1 43 LYS H H 7.508 -14.803 3.042 1.00 . A A . 89 LYS H 1 1
25 27718 1 1 43 LYS HA H 5.812 -16.351 2.958 1.00 . A A . 89 LYS HA 1 1
25 27719 1 1 43 LYS HB2 H 7.518 -17.628 5.105 1.00 . A A . 89 LYS HB2 1 1
25 27720 1 1 43 LYS HB3 H 6.088 -18.391 4.409 1.00 . A A . 89 LYS HB3 1 1
25 27721 1 1 43 LYS HD2 H 6.384 -19.800 2.631 1.00 . A A . 89 LYS HD2 1 1
25 27722 1 1 43 LYS HD3 H 6.065 -18.346 1.684 1.00 . A A . 89 LYS HD3 1 1
25 27723 1 1 43 LYS HE2 H 8.464 -18.826 0.706 1.00 . A A . 89 LYS HE2 1 1
25 27724 1 1 43 LYS HE3 H 8.145 -20.462 1.262 1.00 . A A . 89 LYS HE3 1 1
25 27725 1 1 43 LYS HG2 H 8.124 -17.315 2.512 1.00 . A A . 89 LYS HG2 1 1
25 27726 1 1 43 LYS HG3 H 8.532 -18.790 3.390 1.00 . A A . 89 LYS HG3 1 1
25 27727 1 1 43 LYS HZ1 H 6.494 -18.884 -0.632 1.00 . A A . 89 LYS HZ1 1 1
25 27728 1 1 43 LYS HZ2 H 6.074 -20.418 -0.033 1.00 . A A . 89 LYS HZ2 1 1
25 27729 1 1 43 LYS HZ3 H 7.455 -20.231 -1.005 1.00 . A A . 89 LYS HZ3 1 1
25 27730 1 1 43 LYS N N 7.358 -15.303 3.871 1.00 . A A . 89 LYS N 1 1
25 27731 1 1 43 LYS NZ N 6.866 -19.786 -0.273 1.00 . A A . 89 LYS NZ 1 1
25 27732 1 1 43 LYS O O 4.694 -16.837 5.630 1.00 . A A . 89 LYS O 1 1
25 27733 1 1 44 MET C C 3.226 -13.067 5.580 1.00 . A A . 90 MET C 1 1
25 27734 1 1 44 MET CA C 4.076 -14.195 6.155 1.00 . A A . 90 MET CA 1 1
25 27735 1 1 44 MET CB C 4.794 -13.690 7.408 1.00 . A A . 90 MET CB 1 1
25 27736 1 1 44 MET CE C 4.171 -16.971 9.724 1.00 . A A . 90 MET CE 1 1
25 27737 1 1 44 MET CG C 5.156 -14.877 8.303 1.00 . A A . 90 MET CG 1 1
25 27738 1 1 44 MET H H 5.530 -14.007 4.621 1.00 . A A . 90 MET H 1 1
25 27739 1 1 44 MET HA H 3.430 -15.016 6.430 1.00 . A A . 90 MET HA 1 1
25 27740 1 1 44 MET HB2 H 5.695 -13.167 7.120 1.00 . A A . 90 MET HB2 1 1
25 27741 1 1 44 MET HB3 H 4.144 -13.019 7.949 1.00 . A A . 90 MET HB3 1 1
25 27742 1 1 44 MET HE1 H 3.711 -17.581 8.957 1.00 . A A . 90 MET HE1 1 1
25 27743 1 1 44 MET HE2 H 3.790 -17.266 10.688 1.00 . A A . 90 MET HE2 1 1
25 27744 1 1 44 MET HE3 H 5.243 -17.106 9.704 1.00 . A A . 90 MET HE3 1 1
25 27745 1 1 44 MET HG2 H 5.351 -15.743 7.689 1.00 . A A . 90 MET HG2 1 1
25 27746 1 1 44 MET HG3 H 6.036 -14.638 8.881 1.00 . A A . 90 MET HG3 1 1
25 27747 1 1 44 MET N N 5.042 -14.661 5.164 1.00 . A A . 90 MET N 1 1
25 27748 1 1 44 MET O O 3.744 -12.038 5.147 1.00 . A A . 90 MET O 1 1
25 27749 1 1 44 MET SD S 3.778 -15.231 9.423 1.00 . A A . 90 MET SD 1 1
25 27750 1 1 45 GLU C C 1.077 -10.985 5.877 1.00 . A A . 91 GLU C 1 1
25 27751 1 1 45 GLU CA C 0.992 -12.268 5.056 1.00 . A A . 91 GLU CA 1 1
25 27752 1 1 45 GLU CB C -0.447 -12.786 5.091 1.00 . A A . 91 GLU CB 1 1
25 27753 1 1 45 GLU CD C -0.450 -15.093 4.142 1.00 . A A . 91 GLU CD 1 1
25 27754 1 1 45 GLU CG C -0.720 -13.624 3.840 1.00 . A A . 91 GLU CG 1 1
25 27755 1 1 45 GLU H H 1.555 -14.113 5.938 1.00 . A A . 91 GLU H 1 1
25 27756 1 1 45 GLU HA H 1.258 -12.048 4.033 1.00 . A A . 91 GLU HA 1 1
25 27757 1 1 45 GLU HB2 H -0.588 -13.397 5.972 1.00 . A A . 91 GLU HB2 1 1
25 27758 1 1 45 GLU HB3 H -1.131 -11.952 5.119 1.00 . A A . 91 GLU HB3 1 1
25 27759 1 1 45 GLU HG2 H -1.751 -13.500 3.542 1.00 . A A . 91 GLU HG2 1 1
25 27760 1 1 45 GLU HG3 H -0.072 -13.297 3.040 1.00 . A A . 91 GLU HG3 1 1
25 27761 1 1 45 GLU N N 1.911 -13.274 5.581 1.00 . A A . 91 GLU N 1 1
25 27762 1 1 45 GLU O O 0.969 -11.006 7.102 1.00 . A A . 91 GLU O 1 1
25 27763 1 1 45 GLU OE1 O -1.147 -15.643 4.978 1.00 . A A . 91 GLU OE1 1 1
25 27764 1 1 45 GLU OE2 O 0.449 -15.648 3.532 1.00 . A A . 91 GLU OE2 1 1
25 27765 1 1 46 THR C C 0.193 -7.682 5.457 1.00 . A A . 92 THR C 1 1
25 27766 1 1 46 THR CA C 1.368 -8.572 5.854 1.00 . A A . 92 THR CA 1 1
25 27767 1 1 46 THR CB C 2.675 -7.870 5.478 1.00 . A A . 92 THR CB 1 1
25 27768 1 1 46 THR CG2 C 3.096 -6.932 6.611 1.00 . A A . 92 THR CG2 1 1
25 27769 1 1 46 THR H H 1.348 -9.911 4.207 1.00 . A A . 92 THR H 1 1
25 27770 1 1 46 THR HA H 1.347 -8.726 6.922 1.00 . A A . 92 THR HA 1 1
25 27771 1 1 46 THR HB H 2.529 -7.295 4.577 1.00 . A A . 92 THR HB 1 1
25 27772 1 1 46 THR HG1 H 4.076 -8.681 4.401 1.00 . A A . 92 THR HG1 1 1
25 27773 1 1 46 THR HG21 H 2.806 -7.360 7.559 1.00 . A A . 92 THR HG21 1 1
25 27774 1 1 46 THR HG22 H 2.612 -5.975 6.484 1.00 . A A . 92 THR HG22 1 1
25 27775 1 1 46 THR HG23 H 4.168 -6.799 6.588 1.00 . A A . 92 THR HG23 1 1
25 27776 1 1 46 THR N N 1.270 -9.866 5.183 1.00 . A A . 92 THR N 1 1
25 27777 1 1 46 THR O O 0.089 -7.239 4.313 1.00 . A A . 92 THR O 1 1
25 27778 1 1 46 THR OG1 O 3.688 -8.842 5.264 1.00 . A A . 92 THR OG1 1 1
25 27779 1 1 47 GLU C C -1.493 -5.112 6.244 1.00 . A A . 93 GLU C 1 1
25 27780 1 1 47 GLU CA C -1.861 -6.591 6.159 1.00 . A A . 93 GLU CA 1 1
25 27781 1 1 47 GLU CB C -2.965 -6.887 7.175 1.00 . A A . 93 GLU CB 1 1
25 27782 1 1 47 GLU CD C -4.762 -8.568 7.585 1.00 . A A . 93 GLU CD 1 1
25 27783 1 1 47 GLU CG C -3.322 -8.374 7.122 1.00 . A A . 93 GLU CG 1 1
25 27784 1 1 47 GLU H H -0.558 -7.809 7.310 1.00 . A A . 93 GLU H 1 1
25 27785 1 1 47 GLU HA H -2.232 -6.804 5.167 1.00 . A A . 93 GLU HA 1 1
25 27786 1 1 47 GLU HB2 H -2.618 -6.635 8.166 1.00 . A A . 93 GLU HB2 1 1
25 27787 1 1 47 GLU HB3 H -3.839 -6.300 6.938 1.00 . A A . 93 GLU HB3 1 1
25 27788 1 1 47 GLU HG2 H -3.217 -8.733 6.109 1.00 . A A . 93 GLU HG2 1 1
25 27789 1 1 47 GLU HG3 H -2.659 -8.927 7.771 1.00 . A A . 93 GLU HG3 1 1
25 27790 1 1 47 GLU N N -0.691 -7.427 6.416 1.00 . A A . 93 GLU N 1 1
25 27791 1 1 47 GLU O O -0.910 -4.659 7.229 1.00 . A A . 93 GLU O 1 1
25 27792 1 1 47 GLU OE1 O -5.154 -7.904 8.530 1.00 . A A . 93 GLU OE1 1 1
25 27793 1 1 47 GLU OE2 O -5.450 -9.379 6.988 1.00 . A A . 93 GLU OE2 1 1
25 27794 1 1 48 ILE C C -2.825 -2.136 5.443 1.00 . A A . 94 ILE C 1 1
25 27795 1 1 48 ILE CA C -1.556 -2.936 5.165 1.00 . A A . 94 ILE CA 1 1
25 27796 1 1 48 ILE CB C -0.999 -2.526 3.797 1.00 . A A . 94 ILE CB 1 1
25 27797 1 1 48 ILE CD1 C 1.291 -3.378 4.435 1.00 . A A . 94 ILE CD1 1 1
25 27798 1 1 48 ILE CG1 C 0.159 -3.458 3.402 1.00 . A A . 94 ILE CG1 1 1
25 27799 1 1 48 ILE CG2 C -0.502 -1.079 3.858 1.00 . A A . 94 ILE CG2 1 1
25 27800 1 1 48 ILE H H -2.313 -4.783 4.445 1.00 . A A . 94 ILE H 1 1
25 27801 1 1 48 ILE HA H -0.823 -2.706 5.924 1.00 . A A . 94 ILE HA 1 1
25 27802 1 1 48 ILE HB H -1.785 -2.598 3.059 1.00 . A A . 94 ILE HB 1 1
25 27803 1 1 48 ILE HD11 H 2.239 -3.305 3.923 1.00 . A A . 94 ILE HD11 1 1
25 27804 1 1 48 ILE HD12 H 1.282 -4.267 5.049 1.00 . A A . 94 ILE HD12 1 1
25 27805 1 1 48 ILE HD13 H 1.150 -2.509 5.060 1.00 . A A . 94 ILE HD13 1 1
25 27806 1 1 48 ILE HG12 H -0.204 -4.475 3.350 1.00 . A A . 94 ILE HG12 1 1
25 27807 1 1 48 ILE HG13 H 0.539 -3.166 2.435 1.00 . A A . 94 ILE HG13 1 1
25 27808 1 1 48 ILE HG21 H 0.221 -0.914 3.073 1.00 . A A . 94 ILE HG21 1 1
25 27809 1 1 48 ILE HG22 H -0.041 -0.897 4.817 1.00 . A A . 94 ILE HG22 1 1
25 27810 1 1 48 ILE HG23 H -1.337 -0.406 3.726 1.00 . A A . 94 ILE HG23 1 1
25 27811 1 1 48 ILE N N -1.846 -4.366 5.200 1.00 . A A . 94 ILE N 1 1
25 27812 1 1 48 ILE O O -3.921 -2.526 5.040 1.00 . A A . 94 ILE O 1 1
25 27813 1 1 49 ASN C C -3.473 1.300 6.208 1.00 . A A . 95 ASN C 1 1
25 27814 1 1 49 ASN CA C -3.807 -0.166 6.464 1.00 . A A . 95 ASN CA 1 1
25 27815 1 1 49 ASN CB C -4.200 -0.340 7.933 1.00 . A A . 95 ASN CB 1 1
25 27816 1 1 49 ASN CG C -4.416 -1.819 8.231 1.00 . A A . 95 ASN CG 1 1
25 27817 1 1 49 ASN H H -1.768 -0.753 6.433 1.00 . A A . 95 ASN H 1 1
25 27818 1 1 49 ASN HA H -4.643 -0.448 5.843 1.00 . A A . 95 ASN HA 1 1
25 27819 1 1 49 ASN HB2 H -3.412 0.044 8.564 1.00 . A A . 95 ASN HB2 1 1
25 27820 1 1 49 ASN HB3 H -5.114 0.202 8.128 1.00 . A A . 95 ASN HB3 1 1
25 27821 1 1 49 ASN HD21 H -6.394 -1.663 8.299 1.00 . A A . 95 ASN HD21 1 1
25 27822 1 1 49 ASN HD22 H -5.780 -3.222 8.572 1.00 . A A . 95 ASN HD22 1 1
25 27823 1 1 49 ASN N N -2.664 -1.014 6.136 1.00 . A A . 95 ASN N 1 1
25 27824 1 1 49 ASN ND2 N -5.631 -2.272 8.379 1.00 . A A . 95 ASN ND2 1 1
25 27825 1 1 49 ASN O O -2.324 1.721 6.341 1.00 . A A . 95 ASN O 1 1
25 27826 1 1 49 ASN OD1 O -3.458 -2.586 8.330 1.00 . A A . 95 ASN OD1 1 1
25 27827 1 1 50 ALA C C -3.851 4.220 6.839 1.00 . A A . 96 ALA C 1 1
25 27828 1 1 50 ALA CA C -4.297 3.491 5.567 1.00 . A A . 96 ALA CA 1 1
25 27829 1 1 50 ALA CB C -5.598 4.120 5.062 1.00 . A A . 96 ALA CB 1 1
25 27830 1 1 50 ALA H H -5.385 1.679 5.751 1.00 . A A . 96 ALA H 1 1
25 27831 1 1 50 ALA HA H -3.538 3.599 4.809 1.00 . A A . 96 ALA HA 1 1
25 27832 1 1 50 ALA HB1 H -5.646 5.151 5.377 1.00 . A A . 96 ALA HB1 1 1
25 27833 1 1 50 ALA HB2 H -6.440 3.579 5.468 1.00 . A A . 96 ALA HB2 1 1
25 27834 1 1 50 ALA HB3 H -5.625 4.071 3.983 1.00 . A A . 96 ALA HB3 1 1
25 27835 1 1 50 ALA N N -4.491 2.070 5.840 1.00 . A A . 96 ALA N 1 1
25 27836 1 1 50 ALA O O -4.369 3.954 7.924 1.00 . A A . 96 ALA O 1 1
25 27837 1 1 51 PRO C C -3.377 6.963 8.354 1.00 . A A . 97 PRO C 1 1
25 27838 1 1 51 PRO CA C -2.388 5.897 7.889 1.00 . A A . 97 PRO CA 1 1
25 27839 1 1 51 PRO CB C -1.104 6.548 7.385 1.00 . A A . 97 PRO CB 1 1
25 27840 1 1 51 PRO CD C -2.195 5.545 5.487 1.00 . A A . 97 PRO CD 1 1
25 27841 1 1 51 PRO CG C -1.272 6.654 5.908 1.00 . A A . 97 PRO CG 1 1
25 27842 1 1 51 PRO HA H -2.155 5.225 8.698 1.00 . A A . 97 PRO HA 1 1
25 27843 1 1 51 PRO HB2 H -0.985 7.529 7.823 1.00 . A A . 97 PRO HB2 1 1
25 27844 1 1 51 PRO HB3 H -0.253 5.926 7.614 1.00 . A A . 97 PRO HB3 1 1
25 27845 1 1 51 PRO HD2 H -2.905 5.903 4.755 1.00 . A A . 97 PRO HD2 1 1
25 27846 1 1 51 PRO HD3 H -1.631 4.713 5.093 1.00 . A A . 97 PRO HD3 1 1
25 27847 1 1 51 PRO HG2 H -1.704 7.612 5.655 1.00 . A A . 97 PRO HG2 1 1
25 27848 1 1 51 PRO HG3 H -0.317 6.538 5.417 1.00 . A A . 97 PRO HG3 1 1
25 27849 1 1 51 PRO N N -2.885 5.145 6.728 1.00 . A A . 97 PRO N 1 1
25 27850 1 1 51 PRO O O -3.453 7.286 9.539 1.00 . A A . 97 PRO O 1 1
25 27851 1 1 52 THR C C -6.336 8.405 6.816 1.00 . A A . 98 THR C 1 1
25 27852 1 1 52 THR CA C -5.115 8.536 7.721 1.00 . A A . 98 THR CA 1 1
25 27853 1 1 52 THR CB C -4.509 9.930 7.542 1.00 . A A . 98 THR CB 1 1
25 27854 1 1 52 THR CG2 C -3.541 10.220 8.689 1.00 . A A . 98 THR CG2 1 1
25 27855 1 1 52 THR H H -4.027 7.208 6.476 1.00 . A A . 98 THR H 1 1
25 27856 1 1 52 THR HA H -5.427 8.421 8.749 1.00 . A A . 98 THR HA 1 1
25 27857 1 1 52 THR HB H -5.296 10.668 7.543 1.00 . A A . 98 THR HB 1 1
25 27858 1 1 52 THR HG1 H -3.081 9.361 6.350 1.00 . A A . 98 THR HG1 1 1
25 27859 1 1 52 THR HG21 H -2.953 11.093 8.452 1.00 . A A . 98 THR HG21 1 1
25 27860 1 1 52 THR HG22 H -2.887 9.372 8.832 1.00 . A A . 98 THR HG22 1 1
25 27861 1 1 52 THR HG23 H -4.101 10.398 9.596 1.00 . A A . 98 THR HG23 1 1
25 27862 1 1 52 THR N N -4.132 7.505 7.403 1.00 . A A . 98 THR N 1 1
25 27863 1 1 52 THR O O -6.292 7.734 5.784 1.00 . A A . 98 THR O 1 1
25 27864 1 1 52 THR OG1 O -3.811 9.982 6.305 1.00 . A A . 98 THR OG1 1 1
25 27865 1 1 53 ASP C C -8.476 9.743 5.108 1.00 . A A . 99 ASP C 1 1
25 27866 1 1 53 ASP CA C -8.658 9.006 6.430 1.00 . A A . 99 ASP CA 1 1
25 27867 1 1 53 ASP CB C -9.812 9.647 7.203 1.00 . A A . 99 ASP CB 1 1
25 27868 1 1 53 ASP CG C -9.410 11.046 7.657 1.00 . A A . 99 ASP CG 1 1
25 27869 1 1 53 ASP H H -7.402 9.574 8.044 1.00 . A A . 99 ASP H 1 1
25 27870 1 1 53 ASP HA H -8.903 7.975 6.226 1.00 . A A . 99 ASP HA 1 1
25 27871 1 1 53 ASP HB2 H -10.681 9.711 6.563 1.00 . A A . 99 ASP HB2 1 1
25 27872 1 1 53 ASP HB3 H -10.045 9.043 8.067 1.00 . A A . 99 ASP HB3 1 1
25 27873 1 1 53 ASP N N -7.426 9.055 7.213 1.00 . A A . 99 ASP N 1 1
25 27874 1 1 53 ASP O O -7.805 10.773 5.041 1.00 . A A . 99 ASP O 1 1
25 27875 1 1 53 ASP OD1 O -8.469 11.151 8.427 1.00 . A A . 99 ASP OD1 1 1
25 27876 1 1 53 ASP OD2 O -10.048 11.993 7.228 1.00 . A A . 99 ASP OD2 1 1
25 27877 1 1 54 GLY C C -9.589 8.906 1.669 1.00 . A A . 100 GLY C 1 1
25 27878 1 1 54 GLY CA C -8.984 9.815 2.734 1.00 . A A . 100 GLY CA 1 1
25 27879 1 1 54 GLY H H -9.604 8.380 4.169 1.00 . A A . 100 GLY H 1 1
25 27880 1 1 54 GLY HA2 H -9.511 10.758 2.740 1.00 . A A . 100 GLY HA2 1 1
25 27881 1 1 54 GLY HA3 H -7.945 9.989 2.500 1.00 . A A . 100 GLY HA3 1 1
25 27882 1 1 54 GLY N N -9.083 9.202 4.056 1.00 . A A . 100 GLY N 1 1
25 27883 1 1 54 GLY O O -10.363 7.999 1.973 1.00 . A A . 100 GLY O 1 1
25 27884 1 1 55 LYS C C -8.595 7.941 -1.616 1.00 . A A . 101 LYS C 1 1
25 27885 1 1 55 LYS CA C -9.736 8.364 -0.695 1.00 . A A . 101 LYS CA 1 1
25 27886 1 1 55 LYS CB C -10.757 9.166 -1.504 1.00 . A A . 101 LYS CB 1 1
25 27887 1 1 55 LYS CD C -12.833 8.792 -2.845 1.00 . A A . 101 LYS CD 1 1
25 27888 1 1 55 LYS CE C -12.699 10.128 -3.578 1.00 . A A . 101 LYS CE 1 1
25 27889 1 1 55 LYS CG C -11.441 8.247 -2.518 1.00 . A A . 101 LYS CG 1 1
25 27890 1 1 55 LYS H H -8.605 9.900 0.234 1.00 . A A . 101 LYS H 1 1
25 27891 1 1 55 LYS HA H -10.217 7.481 -0.302 1.00 . A A . 101 LYS HA 1 1
25 27892 1 1 55 LYS HB2 H -11.498 9.582 -0.837 1.00 . A A . 101 LYS HB2 1 1
25 27893 1 1 55 LYS HB3 H -10.254 9.964 -2.028 1.00 . A A . 101 LYS HB3 1 1
25 27894 1 1 55 LYS HD2 H -13.357 8.086 -3.473 1.00 . A A . 101 LYS HD2 1 1
25 27895 1 1 55 LYS HD3 H -13.386 8.939 -1.930 1.00 . A A . 101 LYS HD3 1 1
25 27896 1 1 55 LYS HE2 H -12.022 10.765 -3.030 1.00 . A A . 101 LYS HE2 1 1
25 27897 1 1 55 LYS HE3 H -12.295 9.949 -4.564 1.00 . A A . 101 LYS HE3 1 1
25 27898 1 1 55 LYS HG2 H -10.849 8.203 -3.420 1.00 . A A . 101 LYS HG2 1 1
25 27899 1 1 55 LYS HG3 H -11.533 7.256 -2.099 1.00 . A A . 101 LYS HG3 1 1
25 27900 1 1 55 LYS HZ1 H -14.308 11.179 -2.775 1.00 . A A . 101 LYS HZ1 1 1
25 27901 1 1 55 LYS HZ2 H -14.728 10.136 -4.049 1.00 . A A . 101 LYS HZ2 1 1
25 27902 1 1 55 LYS HZ3 H -13.934 11.603 -4.374 1.00 . A A . 101 LYS HZ3 1 1
25 27903 1 1 55 LYS N N -9.225 9.162 0.415 1.00 . A A . 101 LYS N 1 1
25 27904 1 1 55 LYS NZ N -14.017 10.814 -3.703 1.00 . A A . 101 LYS NZ 1 1
25 27905 1 1 55 LYS O O -7.615 8.667 -1.787 1.00 . A A . 101 LYS O 1 1
25 27906 1 1 56 VAL C C -7.775 6.970 -4.452 1.00 . A A . 102 VAL C 1 1
25 27907 1 1 56 VAL CA C -7.708 6.244 -3.112 1.00 . A A . 102 VAL CA 1 1
25 27908 1 1 56 VAL CB C -7.900 4.742 -3.345 1.00 . A A . 102 VAL CB 1 1
25 27909 1 1 56 VAL CG1 C -6.710 4.189 -4.131 1.00 . A A . 102 VAL CG1 1 1
25 27910 1 1 56 VAL CG2 C -7.996 4.023 -1.998 1.00 . A A . 102 VAL CG2 1 1
25 27911 1 1 56 VAL H H -9.537 6.222 -2.035 1.00 . A A . 102 VAL H 1 1
25 27912 1 1 56 VAL HA H -6.737 6.408 -2.671 1.00 . A A . 102 VAL HA 1 1
25 27913 1 1 56 VAL HB H -8.810 4.580 -3.908 1.00 . A A . 102 VAL HB 1 1
25 27914 1 1 56 VAL HG11 H -5.801 4.654 -3.781 1.00 . A A . 102 VAL HG11 1 1
25 27915 1 1 56 VAL HG12 H -6.843 4.401 -5.181 1.00 . A A . 102 VAL HG12 1 1
25 27916 1 1 56 VAL HG13 H -6.648 3.121 -3.984 1.00 . A A . 102 VAL HG13 1 1
25 27917 1 1 56 VAL HG21 H -7.416 4.559 -1.262 1.00 . A A . 102 VAL HG21 1 1
25 27918 1 1 56 VAL HG22 H -7.611 3.019 -2.097 1.00 . A A . 102 VAL HG22 1 1
25 27919 1 1 56 VAL HG23 H -9.028 3.983 -1.683 1.00 . A A . 102 VAL HG23 1 1
25 27920 1 1 56 VAL N N -8.734 6.758 -2.208 1.00 . A A . 102 VAL N 1 1
25 27921 1 1 56 VAL O O -8.686 6.749 -5.250 1.00 . A A . 102 VAL O 1 1
25 27922 1 1 57 GLU C C -5.917 7.878 -6.982 1.00 . A A . 103 GLU C 1 1
25 27923 1 1 57 GLU CA C -6.757 8.604 -5.934 1.00 . A A . 103 GLU CA 1 1
25 27924 1 1 57 GLU CB C -6.164 9.995 -5.697 1.00 . A A . 103 GLU CB 1 1
25 27925 1 1 57 GLU CD C -4.052 11.189 -5.115 1.00 . A A . 103 GLU CD 1 1
25 27926 1 1 57 GLU CG C -4.805 9.866 -5.006 1.00 . A A . 103 GLU CG 1 1
25 27927 1 1 57 GLU H H -6.102 7.980 -4.013 1.00 . A A . 103 GLU H 1 1
25 27928 1 1 57 GLU HA H -7.762 8.715 -6.309 1.00 . A A . 103 GLU HA 1 1
25 27929 1 1 57 GLU HB2 H -6.041 10.500 -6.644 1.00 . A A . 103 GLU HB2 1 1
25 27930 1 1 57 GLU HB3 H -6.830 10.567 -5.069 1.00 . A A . 103 GLU HB3 1 1
25 27931 1 1 57 GLU HG2 H -4.951 9.619 -3.965 1.00 . A A . 103 GLU HG2 1 1
25 27932 1 1 57 GLU HG3 H -4.230 9.087 -5.484 1.00 . A A . 103 GLU HG3 1 1
25 27933 1 1 57 GLU N N -6.800 7.844 -4.687 1.00 . A A . 103 GLU N 1 1
25 27934 1 1 57 GLU O O -6.154 8.010 -8.184 1.00 . A A . 103 GLU O 1 1
25 27935 1 1 57 GLU OE1 O -3.699 11.557 -6.224 1.00 . A A . 103 GLU OE1 1 1
25 27936 1 1 57 GLU OE2 O -3.837 11.812 -4.089 1.00 . A A . 103 GLU OE2 1 1
25 27937 1 1 58 LYS C C -3.376 5.222 -6.703 1.00 . A A . 104 LYS C 1 1
25 27938 1 1 58 LYS CA C -4.067 6.369 -7.433 1.00 . A A . 104 LYS CA 1 1
25 27939 1 1 58 LYS CB C -3.004 7.296 -8.029 1.00 . A A . 104 LYS CB 1 1
25 27940 1 1 58 LYS CD C -2.395 8.091 -10.318 1.00 . A A . 104 LYS CD 1 1
25 27941 1 1 58 LYS CE C -1.423 7.718 -11.438 1.00 . A A . 104 LYS CE 1 1
25 27942 1 1 58 LYS CG C -2.686 6.858 -9.460 1.00 . A A . 104 LYS CG 1 1
25 27943 1 1 58 LYS H H -4.787 7.040 -5.552 1.00 . A A . 104 LYS H 1 1
25 27944 1 1 58 LYS HA H -4.667 5.965 -8.234 1.00 . A A . 104 LYS HA 1 1
25 27945 1 1 58 LYS HB2 H -3.376 8.310 -8.034 1.00 . A A . 104 LYS HB2 1 1
25 27946 1 1 58 LYS HB3 H -2.106 7.245 -7.430 1.00 . A A . 104 LYS HB3 1 1
25 27947 1 1 58 LYS HD2 H -3.318 8.455 -10.748 1.00 . A A . 104 LYS HD2 1 1
25 27948 1 1 58 LYS HD3 H -1.955 8.862 -9.704 1.00 . A A . 104 LYS HD3 1 1
25 27949 1 1 58 LYS HE2 H -0.746 6.957 -11.079 1.00 . A A . 104 LYS HE2 1 1
25 27950 1 1 58 LYS HE3 H -1.982 7.325 -12.275 1.00 . A A . 104 LYS HE3 1 1
25 27951 1 1 58 LYS HG2 H -1.821 6.210 -9.455 1.00 . A A . 104 LYS HG2 1 1
25 27952 1 1 58 LYS HG3 H -3.532 6.328 -9.872 1.00 . A A . 104 LYS HG3 1 1
25 27953 1 1 58 LYS HZ1 H -1.217 9.753 -11.823 1.00 . A A . 104 LYS HZ1 1 1
25 27954 1 1 58 LYS HZ2 H -0.328 8.756 -12.873 1.00 . A A . 104 LYS HZ2 1 1
25 27955 1 1 58 LYS HZ3 H 0.205 9.007 -11.280 1.00 . A A . 104 LYS HZ3 1 1
25 27956 1 1 58 LYS N N -4.934 7.109 -6.519 1.00 . A A . 104 LYS N 1 1
25 27957 1 1 58 LYS NZ N -0.631 8.897 -11.887 1.00 . A A . 104 LYS NZ 1 1
25 27958 1 1 58 LYS O O -2.803 5.405 -5.629 1.00 . A A . 104 LYS O 1 1
25 27959 1 1 59 VAL C C -1.476 2.568 -7.383 1.00 . A A . 105 VAL C 1 1
25 27960 1 1 59 VAL CA C -2.812 2.857 -6.704 1.00 . A A . 105 VAL CA 1 1
25 27961 1 1 59 VAL CB C -3.721 1.633 -6.849 1.00 . A A . 105 VAL CB 1 1
25 27962 1 1 59 VAL CG1 C -3.135 0.456 -6.058 1.00 . A A . 105 VAL CG1 1 1
25 27963 1 1 59 VAL CG2 C -5.115 1.965 -6.309 1.00 . A A . 105 VAL CG2 1 1
25 27964 1 1 59 VAL H H -3.907 3.951 -8.157 1.00 . A A . 105 VAL H 1 1
25 27965 1 1 59 VAL HA H -2.640 3.045 -5.654 1.00 . A A . 105 VAL HA 1 1
25 27966 1 1 59 VAL HB H -3.794 1.362 -7.892 1.00 . A A . 105 VAL HB 1 1
25 27967 1 1 59 VAL HG11 H -3.647 0.367 -5.111 1.00 . A A . 105 VAL HG11 1 1
25 27968 1 1 59 VAL HG12 H -2.084 0.627 -5.884 1.00 . A A . 105 VAL HG12 1 1
25 27969 1 1 59 VAL HG13 H -3.262 -0.455 -6.623 1.00 . A A . 105 VAL HG13 1 1
25 27970 1 1 59 VAL HG21 H -5.825 1.235 -6.669 1.00 . A A . 105 VAL HG21 1 1
25 27971 1 1 59 VAL HG22 H -5.408 2.948 -6.646 1.00 . A A . 105 VAL HG22 1 1
25 27972 1 1 59 VAL HG23 H -5.097 1.946 -5.229 1.00 . A A . 105 VAL HG23 1 1
25 27973 1 1 59 VAL N N -3.437 4.036 -7.301 1.00 . A A . 105 VAL N 1 1
25 27974 1 1 59 VAL O O -1.431 2.139 -8.536 1.00 . A A . 105 VAL O 1 1
25 27975 1 1 60 LEU C C 1.439 1.150 -6.897 1.00 . A A . 106 LEU C 1 1
25 27976 1 1 60 LEU CA C 0.955 2.575 -7.190 1.00 . A A . 106 LEU CA 1 1
25 27977 1 1 60 LEU CB C 1.947 3.568 -6.586 1.00 . A A . 106 LEU CB 1 1
25 27978 1 1 60 LEU CD1 C 2.405 5.899 -5.810 1.00 . A A . 106 LEU CD1 1 1
25 27979 1 1 60 LEU CD2 C 1.971 5.451 -8.228 1.00 . A A . 106 LEU CD2 1 1
25 27980 1 1 60 LEU CG C 1.609 5.045 -6.798 1.00 . A A . 106 LEU CG 1 1
25 27981 1 1 60 LEU H H -0.488 3.153 -5.741 1.00 . A A . 106 LEU H 1 1
25 27982 1 1 60 LEU HA H 0.931 2.719 -8.260 1.00 . A A . 106 LEU HA 1 1
25 27983 1 1 60 LEU HB2 H 2.004 3.388 -5.525 1.00 . A A . 106 LEU HB2 1 1
25 27984 1 1 60 LEU HB3 H 2.921 3.374 -7.014 1.00 . A A . 106 LEU HB3 1 1
25 27985 1 1 60 LEU HD11 H 3.410 5.511 -5.725 1.00 . A A . 106 LEU HD11 1 1
25 27986 1 1 60 LEU HD12 H 1.927 5.872 -4.842 1.00 . A A . 106 LEU HD12 1 1
25 27987 1 1 60 LEU HD13 H 2.443 6.919 -6.163 1.00 . A A . 106 LEU HD13 1 1
25 27988 1 1 60 LEU HD21 H 1.748 4.636 -8.901 1.00 . A A . 106 LEU HD21 1 1
25 27989 1 1 60 LEU HD22 H 3.024 5.685 -8.280 1.00 . A A . 106 LEU HD22 1 1
25 27990 1 1 60 LEU HD23 H 1.396 6.320 -8.513 1.00 . A A . 106 LEU HD23 1 1
25 27991 1 1 60 LEU HG H 0.551 5.199 -6.634 1.00 . A A . 106 LEU HG 1 1
25 27992 1 1 60 LEU N N -0.388 2.811 -6.653 1.00 . A A . 106 LEU N 1 1
25 27993 1 1 60 LEU O O 2.636 0.917 -6.734 1.00 . A A . 106 LEU O 1 1
25 27994 1 1 61 VAL C C -0.198 -2.127 -7.110 1.00 . A A . 107 VAL C 1 1
25 27995 1 1 61 VAL CA C 0.868 -1.187 -6.557 1.00 . A A . 107 VAL CA 1 1
25 27996 1 1 61 VAL CB C 1.004 -1.423 -5.051 1.00 . A A . 107 VAL CB 1 1
25 27997 1 1 61 VAL CG1 C 2.197 -0.631 -4.515 1.00 . A A . 107 VAL CG1 1 1
25 27998 1 1 61 VAL CG2 C -0.273 -0.958 -4.348 1.00 . A A . 107 VAL CG2 1 1
25 27999 1 1 61 VAL H H -0.429 0.430 -6.968 1.00 . A A . 107 VAL H 1 1
25 28000 1 1 61 VAL HA H 1.812 -1.407 -7.033 1.00 . A A . 107 VAL HA 1 1
25 28001 1 1 61 VAL HB H 1.157 -2.475 -4.865 1.00 . A A . 107 VAL HB 1 1
25 28002 1 1 61 VAL HG11 H 2.419 -0.953 -3.507 1.00 . A A . 107 VAL HG11 1 1
25 28003 1 1 61 VAL HG12 H 1.959 0.422 -4.511 1.00 . A A . 107 VAL HG12 1 1
25 28004 1 1 61 VAL HG13 H 3.057 -0.804 -5.145 1.00 . A A . 107 VAL HG13 1 1
25 28005 1 1 61 VAL HG21 H -0.539 0.029 -4.696 1.00 . A A . 107 VAL HG21 1 1
25 28006 1 1 61 VAL HG22 H -0.107 -0.930 -3.281 1.00 . A A . 107 VAL HG22 1 1
25 28007 1 1 61 VAL HG23 H -1.077 -1.646 -4.568 1.00 . A A . 107 VAL HG23 1 1
25 28008 1 1 61 VAL N N 0.507 0.200 -6.831 1.00 . A A . 107 VAL N 1 1
25 28009 1 1 61 VAL O O -1.396 -1.880 -6.972 1.00 . A A . 107 VAL O 1 1
25 28010 1 1 62 LYS C C -0.403 -5.573 -7.737 1.00 . A A . 108 LYS C 1 1
25 28011 1 1 62 LYS CA C -0.673 -4.184 -8.309 1.00 . A A . 108 LYS CA 1 1
25 28012 1 1 62 LYS CB C -0.524 -4.235 -9.831 1.00 . A A . 108 LYS CB 1 1
25 28013 1 1 62 LYS CD C -1.468 -3.263 -11.931 1.00 . A A . 108 LYS CD 1 1
25 28014 1 1 62 LYS CE C -0.149 -3.296 -12.705 1.00 . A A . 108 LYS CE 1 1
25 28015 1 1 62 LYS CG C -1.185 -3.003 -10.450 1.00 . A A . 108 LYS CG 1 1
25 28016 1 1 62 LYS H H 1.218 -3.356 -7.817 1.00 . A A . 108 LYS H 1 1
25 28017 1 1 62 LYS HA H -1.684 -3.893 -8.066 1.00 . A A . 108 LYS HA 1 1
25 28018 1 1 62 LYS HB2 H 0.525 -4.250 -10.090 1.00 . A A . 108 LYS HB2 1 1
25 28019 1 1 62 LYS HB3 H -1.001 -5.126 -10.210 1.00 . A A . 108 LYS HB3 1 1
25 28020 1 1 62 LYS HD2 H -1.973 -4.213 -12.038 1.00 . A A . 108 LYS HD2 1 1
25 28021 1 1 62 LYS HD3 H -2.094 -2.476 -12.322 1.00 . A A . 108 LYS HD3 1 1
25 28022 1 1 62 LYS HE2 H 0.548 -2.613 -12.243 1.00 . A A . 108 LYS HE2 1 1
25 28023 1 1 62 LYS HE3 H 0.258 -4.295 -12.666 1.00 . A A . 108 LYS HE3 1 1
25 28024 1 1 62 LYS HG2 H -2.114 -2.796 -9.936 1.00 . A A . 108 LYS HG2 1 1
25 28025 1 1 62 LYS HG3 H -0.525 -2.154 -10.357 1.00 . A A . 108 LYS HG3 1 1
25 28026 1 1 62 LYS HZ1 H -0.714 -1.929 -14.172 1.00 . A A . 108 LYS HZ1 1 1
25 28027 1 1 62 LYS HZ2 H -1.023 -3.549 -14.579 1.00 . A A . 108 LYS HZ2 1 1
25 28028 1 1 62 LYS HZ3 H 0.565 -2.945 -14.630 1.00 . A A . 108 LYS HZ3 1 1
25 28029 1 1 62 LYS N N 0.252 -3.210 -7.737 1.00 . A A . 108 LYS N 1 1
25 28030 1 1 62 LYS NZ N -0.345 -2.900 -14.129 1.00 . A A . 108 LYS NZ 1 1
25 28031 1 1 62 LYS O O 0.519 -5.766 -6.944 1.00 . A A . 108 LYS O 1 1
25 28032 1 1 63 GLU C C 0.214 -8.526 -8.232 1.00 . A A . 109 GLU C 1 1
25 28033 1 1 63 GLU CA C -1.064 -7.910 -7.673 1.00 . A A . 109 GLU CA 1 1
25 28034 1 1 63 GLU CB C -2.259 -8.765 -8.100 1.00 . A A . 109 GLU CB 1 1
25 28035 1 1 63 GLU CD C -4.736 -8.934 -7.860 1.00 . A A . 109 GLU CD 1 1
25 28036 1 1 63 GLU CG C -3.449 -8.474 -7.184 1.00 . A A . 109 GLU CG 1 1
25 28037 1 1 63 GLU H H -1.937 -6.326 -8.782 1.00 . A A . 109 GLU H 1 1
25 28038 1 1 63 GLU HA H -1.009 -7.902 -6.594 1.00 . A A . 109 GLU HA 1 1
25 28039 1 1 63 GLU HB2 H -2.523 -8.528 -9.121 1.00 . A A . 109 GLU HB2 1 1
25 28040 1 1 63 GLU HB3 H -1.998 -9.809 -8.028 1.00 . A A . 109 GLU HB3 1 1
25 28041 1 1 63 GLU HG2 H -3.322 -9.004 -6.251 1.00 . A A . 109 GLU HG2 1 1
25 28042 1 1 63 GLU HG3 H -3.505 -7.413 -6.991 1.00 . A A . 109 GLU HG3 1 1
25 28043 1 1 63 GLU N N -1.221 -6.538 -8.149 1.00 . A A . 109 GLU N 1 1
25 28044 1 1 63 GLU O O 0.606 -8.254 -9.367 1.00 . A A . 109 GLU O 1 1
25 28045 1 1 63 GLU OE1 O -5.035 -10.114 -7.780 1.00 . A A . 109 GLU OE1 1 1
25 28046 1 1 63 GLU OE2 O -5.405 -8.099 -8.447 1.00 . A A . 109 GLU OE2 1 1
25 28047 1 1 64 ARG C C 3.169 -8.983 -8.167 1.00 . A A . 110 ARG C 1 1
25 28048 1 1 64 ARG CA C 2.095 -10.018 -7.837 1.00 . A A . 110 ARG CA 1 1
25 28049 1 1 64 ARG CB C 1.851 -10.895 -9.068 1.00 . A A . 110 ARG CB 1 1
25 28050 1 1 64 ARG CD C 1.363 -13.305 -9.508 1.00 . A A . 110 ARG CD 1 1
25 28051 1 1 64 ARG CG C 0.965 -12.081 -8.683 1.00 . A A . 110 ARG CG 1 1
25 28052 1 1 64 ARG CZ C 0.641 -15.606 -9.801 1.00 . A A . 110 ARG CZ 1 1
25 28053 1 1 64 ARG H H 0.497 -9.538 -6.527 1.00 . A A . 110 ARG H 1 1
25 28054 1 1 64 ARG HA H 2.449 -10.642 -7.031 1.00 . A A . 110 ARG HA 1 1
25 28055 1 1 64 ARG HB2 H 1.361 -10.311 -9.834 1.00 . A A . 110 ARG HB2 1 1
25 28056 1 1 64 ARG HB3 H 2.795 -11.260 -9.443 1.00 . A A . 110 ARG HB3 1 1
25 28057 1 1 64 ARG HD2 H 1.190 -13.102 -10.553 1.00 . A A . 110 ARG HD2 1 1
25 28058 1 1 64 ARG HD3 H 2.413 -13.510 -9.356 1.00 . A A . 110 ARG HD3 1 1
25 28059 1 1 64 ARG HE H -0.002 -14.416 -8.323 1.00 . A A . 110 ARG HE 1 1
25 28060 1 1 64 ARG HG2 H 1.090 -12.296 -7.632 1.00 . A A . 110 ARG HG2 1 1
25 28061 1 1 64 ARG HG3 H -0.068 -11.837 -8.880 1.00 . A A . 110 ARG HG3 1 1
25 28062 1 1 64 ARG HH11 H 0.552 -14.704 -11.585 1.00 . A A . 110 ARG HH11 1 1
25 28063 1 1 64 ARG HH12 H 0.663 -16.431 -11.624 1.00 . A A . 110 ARG HH12 1 1
25 28064 1 1 64 ARG HH21 H 0.743 -16.768 -8.174 1.00 . A A . 110 ARG HH21 1 1
25 28065 1 1 64 ARG HH22 H 0.771 -17.601 -9.693 1.00 . A A . 110 ARG HH22 1 1
25 28066 1 1 64 ARG N N 0.858 -9.361 -7.420 1.00 . A A . 110 ARG N 1 1
25 28067 1 1 64 ARG NE N 0.579 -14.471 -9.110 1.00 . A A . 110 ARG NE 1 1
25 28068 1 1 64 ARG NH1 N 0.617 -15.578 -11.105 1.00 . A A . 110 ARG NH1 1 1
25 28069 1 1 64 ARG NH2 N 0.724 -16.748 -9.174 1.00 . A A . 110 ARG NH2 1 1
25 28070 1 1 64 ARG O O 4.001 -9.188 -9.051 1.00 . A A . 110 ARG O 1 1
25 28071 1 1 65 ASP C C 5.054 -6.688 -6.470 1.00 . A A . 111 ASP C 1 1
25 28072 1 1 65 ASP CA C 4.112 -6.801 -7.664 1.00 . A A . 111 ASP CA 1 1
25 28073 1 1 65 ASP CB C 3.401 -5.461 -7.869 1.00 . A A . 111 ASP CB 1 1
25 28074 1 1 65 ASP CG C 4.328 -4.503 -8.609 1.00 . A A . 111 ASP CG 1 1
25 28075 1 1 65 ASP H H 2.452 -7.759 -6.753 1.00 . A A . 111 ASP H 1 1
25 28076 1 1 65 ASP HA H 4.688 -7.029 -8.547 1.00 . A A . 111 ASP HA 1 1
25 28077 1 1 65 ASP HB2 H 2.503 -5.615 -8.448 1.00 . A A . 111 ASP HB2 1 1
25 28078 1 1 65 ASP HB3 H 3.143 -5.041 -6.908 1.00 . A A . 111 ASP HB3 1 1
25 28079 1 1 65 ASP N N 3.138 -7.868 -7.444 1.00 . A A . 111 ASP N 1 1
25 28080 1 1 65 ASP O O 4.647 -6.853 -5.321 1.00 . A A . 111 ASP O 1 1
25 28081 1 1 65 ASP OD1 O 5.291 -4.057 -8.008 1.00 . A A . 111 ASP OD1 1 1
25 28082 1 1 65 ASP OD2 O 4.061 -4.228 -9.767 1.00 . A A . 111 ASP OD2 1 1
25 28083 1 1 66 ALA C C 7.406 -4.819 -5.229 1.00 . A A . 112 ALA C 1 1
25 28084 1 1 66 ALA CA C 7.320 -6.267 -5.701 1.00 . A A . 112 ALA CA 1 1
25 28085 1 1 66 ALA CB C 8.695 -6.708 -6.205 1.00 . A A . 112 ALA CB 1 1
25 28086 1 1 66 ALA H H 6.588 -6.281 -7.692 1.00 . A A . 112 ALA H 1 1
25 28087 1 1 66 ALA HA H 7.037 -6.893 -4.868 1.00 . A A . 112 ALA HA 1 1
25 28088 1 1 66 ALA HB1 H 9.209 -5.861 -6.636 1.00 . A A . 112 ALA HB1 1 1
25 28089 1 1 66 ALA HB2 H 8.575 -7.476 -6.956 1.00 . A A . 112 ALA HB2 1 1
25 28090 1 1 66 ALA HB3 H 9.273 -7.099 -5.381 1.00 . A A . 112 ALA HB3 1 1
25 28091 1 1 66 ALA N N 6.321 -6.402 -6.758 1.00 . A A . 112 ALA N 1 1
25 28092 1 1 66 ALA O O 7.449 -3.889 -6.035 1.00 . A A . 112 ALA O 1 1
25 28093 1 1 67 VAL C C 8.757 -3.168 -2.467 1.00 . A A . 113 VAL C 1 1
25 28094 1 1 67 VAL CA C 7.510 -3.299 -3.337 1.00 . A A . 113 VAL CA 1 1
25 28095 1 1 67 VAL CB C 6.274 -3.005 -2.484 1.00 . A A . 113 VAL CB 1 1
25 28096 1 1 67 VAL CG1 C 5.034 -2.970 -3.379 1.00 . A A . 113 VAL CG1 1 1
25 28097 1 1 67 VAL CG2 C 6.108 -4.101 -1.429 1.00 . A A . 113 VAL CG2 1 1
25 28098 1 1 67 VAL H H 7.392 -5.418 -3.318 1.00 . A A . 113 VAL H 1 1
25 28099 1 1 67 VAL HA H 7.563 -2.577 -4.137 1.00 . A A . 113 VAL HA 1 1
25 28100 1 1 67 VAL HB H 6.393 -2.048 -1.998 1.00 . A A . 113 VAL HB 1 1
25 28101 1 1 67 VAL HG11 H 4.319 -2.268 -2.976 1.00 . A A . 113 VAL HG11 1 1
25 28102 1 1 67 VAL HG12 H 4.590 -3.954 -3.417 1.00 . A A . 113 VAL HG12 1 1
25 28103 1 1 67 VAL HG13 H 5.317 -2.663 -4.375 1.00 . A A . 113 VAL HG13 1 1
25 28104 1 1 67 VAL HG21 H 6.016 -5.059 -1.915 1.00 . A A . 113 VAL HG21 1 1
25 28105 1 1 67 VAL HG22 H 5.220 -3.906 -0.844 1.00 . A A . 113 VAL HG22 1 1
25 28106 1 1 67 VAL HG23 H 6.971 -4.107 -0.779 1.00 . A A . 113 VAL HG23 1 1
25 28107 1 1 67 VAL N N 7.429 -4.639 -3.912 1.00 . A A . 113 VAL N 1 1
25 28108 1 1 67 VAL O O 9.535 -4.112 -2.325 1.00 . A A . 113 VAL O 1 1
25 28109 1 1 68 GLN C C 9.691 -0.890 0.173 1.00 . A A . 114 GLN C 1 1
25 28110 1 1 68 GLN CA C 10.093 -1.736 -1.030 1.00 . A A . 114 GLN CA 1 1
25 28111 1 1 68 GLN CB C 11.189 -1.006 -1.808 1.00 . A A . 114 GLN CB 1 1
25 28112 1 1 68 GLN CD C 12.582 -1.224 -3.867 1.00 . A A . 114 GLN CD 1 1
25 28113 1 1 68 GLN CG C 11.894 -1.992 -2.742 1.00 . A A . 114 GLN CG 1 1
25 28114 1 1 68 GLN H H 8.283 -1.270 -2.035 1.00 . A A . 114 GLN H 1 1
25 28115 1 1 68 GLN HA H 10.482 -2.680 -0.681 1.00 . A A . 114 GLN HA 1 1
25 28116 1 1 68 GLN HB2 H 10.748 -0.210 -2.391 1.00 . A A . 114 GLN HB2 1 1
25 28117 1 1 68 GLN HB3 H 11.907 -0.592 -1.117 1.00 . A A . 114 GLN HB3 1 1
25 28118 1 1 68 GLN HE21 H 12.468 -2.730 -5.155 1.00 . A A . 114 GLN HE21 1 1
25 28119 1 1 68 GLN HE22 H 13.210 -1.322 -5.748 1.00 . A A . 114 GLN HE22 1 1
25 28120 1 1 68 GLN HG2 H 12.631 -2.551 -2.185 1.00 . A A . 114 GLN HG2 1 1
25 28121 1 1 68 GLN HG3 H 11.169 -2.670 -3.164 1.00 . A A . 114 GLN HG3 1 1
25 28122 1 1 68 GLN N N 8.937 -1.985 -1.886 1.00 . A A . 114 GLN N 1 1
25 28123 1 1 68 GLN NE2 N 12.769 -1.808 -5.019 1.00 . A A . 114 GLN NE2 1 1
25 28124 1 1 68 GLN O O 8.794 -0.051 0.089 1.00 . A A . 114 GLN O 1 1
25 28125 1 1 68 GLN OE1 O 12.959 -0.065 -3.696 1.00 . A A . 114 GLN OE1 1 1
25 28126 1 1 69 GLY C C 10.313 1.116 2.309 1.00 . A A . 115 GLY C 1 1
25 28127 1 1 69 GLY CA C 10.073 -0.374 2.517 1.00 . A A . 115 GLY CA 1 1
25 28128 1 1 69 GLY H H 11.070 -1.802 1.304 1.00 . A A . 115 GLY H 1 1
25 28129 1 1 69 GLY HA2 H 9.041 -0.535 2.793 1.00 . A A . 115 GLY HA2 1 1
25 28130 1 1 69 GLY HA3 H 10.713 -0.728 3.312 1.00 . A A . 115 GLY HA3 1 1
25 28131 1 1 69 GLY N N 10.365 -1.121 1.296 1.00 . A A . 115 GLY N 1 1
25 28132 1 1 69 GLY O O 11.454 1.573 2.239 1.00 . A A . 115 GLY O 1 1
25 28133 1 1 70 GLY C C 8.642 3.726 0.707 1.00 . A A . 116 GLY C 1 1
25 28134 1 1 70 GLY CA C 9.321 3.314 2.009 1.00 . A A . 116 GLY CA 1 1
25 28135 1 1 70 GLY H H 8.338 1.452 2.273 1.00 . A A . 116 GLY H 1 1
25 28136 1 1 70 GLY HA2 H 8.845 3.822 2.836 1.00 . A A . 116 GLY HA2 1 1
25 28137 1 1 70 GLY HA3 H 10.363 3.597 1.969 1.00 . A A . 116 GLY HA3 1 1
25 28138 1 1 70 GLY N N 9.222 1.871 2.211 1.00 . A A . 116 GLY N 1 1
25 28139 1 1 70 GLY O O 8.096 4.823 0.595 1.00 . A A . 116 GLY O 1 1
25 28140 1 1 71 GLN C C 6.569 3.346 -1.418 1.00 . A A . 117 GLN C 1 1
25 28141 1 1 71 GLN CA C 8.068 3.105 -1.574 1.00 . A A . 117 GLN CA 1 1
25 28142 1 1 71 GLN CB C 8.286 1.931 -2.530 1.00 . A A . 117 GLN CB 1 1
25 28143 1 1 71 GLN CD C 6.901 2.577 -4.501 1.00 . A A . 117 GLN CD 1 1
25 28144 1 1 71 GLN CG C 8.324 2.445 -3.970 1.00 . A A . 117 GLN CG 1 1
25 28145 1 1 71 GLN H H 9.132 1.972 -0.129 1.00 . A A . 117 GLN H 1 1
25 28146 1 1 71 GLN HA H 8.522 3.988 -1.997 1.00 . A A . 117 GLN HA 1 1
25 28147 1 1 71 GLN HB2 H 9.222 1.445 -2.294 1.00 . A A . 117 GLN HB2 1 1
25 28148 1 1 71 GLN HB3 H 7.476 1.225 -2.423 1.00 . A A . 117 GLN HB3 1 1
25 28149 1 1 71 GLN HE21 H 6.410 0.706 -4.056 1.00 . A A . 117 GLN HE21 1 1
25 28150 1 1 71 GLN HE22 H 5.181 1.626 -4.779 1.00 . A A . 117 GLN HE22 1 1
25 28151 1 1 71 GLN HG2 H 8.809 3.410 -3.994 1.00 . A A . 117 GLN HG2 1 1
25 28152 1 1 71 GLN HG3 H 8.874 1.750 -4.586 1.00 . A A . 117 GLN HG3 1 1
25 28153 1 1 71 GLN N N 8.682 2.831 -0.276 1.00 . A A . 117 GLN N 1 1
25 28154 1 1 71 GLN NE2 N 6.097 1.551 -4.441 1.00 . A A . 117 GLN NE2 1 1
25 28155 1 1 71 GLN O O 5.876 2.606 -0.720 1.00 . A A . 117 GLN O 1 1
25 28156 1 1 71 GLN OE1 O 6.508 3.639 -4.984 1.00 . A A . 117 GLN OE1 1 1
25 28157 1 1 72 GLY C C 3.808 3.585 -2.556 1.00 . A A . 118 GLY C 1 1
25 28158 1 1 72 GLY CA C 4.659 4.725 -2.011 1.00 . A A . 118 GLY CA 1 1
25 28159 1 1 72 GLY H H 6.680 4.944 -2.620 1.00 . A A . 118 GLY H 1 1
25 28160 1 1 72 GLY HA2 H 4.387 4.914 -0.982 1.00 . A A . 118 GLY HA2 1 1
25 28161 1 1 72 GLY HA3 H 4.475 5.614 -2.597 1.00 . A A . 118 GLY HA3 1 1
25 28162 1 1 72 GLY N N 6.079 4.390 -2.079 1.00 . A A . 118 GLY N 1 1
25 28163 1 1 72 GLY O O 3.973 3.157 -3.699 1.00 . A A . 118 GLY O 1 1
25 28164 1 1 73 LEU C C 0.758 2.545 -2.799 1.00 . A A . 119 LEU C 1 1
25 28165 1 1 73 LEU CA C 2.016 2.001 -2.129 1.00 . A A . 119 LEU CA 1 1
25 28166 1 1 73 LEU CB C 1.612 1.162 -0.916 1.00 . A A . 119 LEU CB 1 1
25 28167 1 1 73 LEU CD1 C 2.250 -0.055 1.171 1.00 . A A . 119 LEU CD1 1 1
25 28168 1 1 73 LEU CD2 C 3.367 -0.614 -0.992 1.00 . A A . 119 LEU CD2 1 1
25 28169 1 1 73 LEU CG C 2.768 0.516 -0.151 1.00 . A A . 119 LEU CG 1 1
25 28170 1 1 73 LEU H H 2.806 3.476 -0.825 1.00 . A A . 119 LEU H 1 1
25 28171 1 1 73 LEU HA H 2.542 1.370 -2.830 1.00 . A A . 119 LEU HA 1 1
25 28172 1 1 73 LEU HB2 H 1.071 1.795 -0.232 1.00 . A A . 119 LEU HB2 1 1
25 28173 1 1 73 LEU HB3 H 0.943 0.381 -1.254 1.00 . A A . 119 LEU HB3 1 1
25 28174 1 1 73 LEU HD11 H 2.991 -0.717 1.592 1.00 . A A . 119 LEU HD11 1 1
25 28175 1 1 73 LEU HD12 H 1.336 -0.602 0.993 1.00 . A A . 119 LEU HD12 1 1
25 28176 1 1 73 LEU HD13 H 2.057 0.754 1.860 1.00 . A A . 119 LEU HD13 1 1
25 28177 1 1 73 LEU HD21 H 3.941 -1.272 -0.356 1.00 . A A . 119 LEU HD21 1 1
25 28178 1 1 73 LEU HD22 H 4.011 -0.195 -1.752 1.00 . A A . 119 LEU HD22 1 1
25 28179 1 1 73 LEU HD23 H 2.572 -1.174 -1.463 1.00 . A A . 119 LEU HD23 1 1
25 28180 1 1 73 LEU HG H 3.526 1.259 0.050 1.00 . A A . 119 LEU HG 1 1
25 28181 1 1 73 LEU N N 2.892 3.095 -1.724 1.00 . A A . 119 LEU N 1 1
25 28182 1 1 73 LEU O O 0.427 2.174 -3.924 1.00 . A A . 119 LEU O 1 1
25 28183 1 1 74 ILE C C -1.244 5.501 -2.253 1.00 . A A . 120 ILE C 1 1
25 28184 1 1 74 ILE CA C -1.162 4.024 -2.627 1.00 . A A . 120 ILE CA 1 1
25 28185 1 1 74 ILE CB C -2.395 3.301 -2.079 1.00 . A A . 120 ILE CB 1 1
25 28186 1 1 74 ILE CD1 C -3.397 1.056 -1.624 1.00 . A A . 120 ILE CD1 1 1
25 28187 1 1 74 ILE CG1 C -2.250 1.795 -2.316 1.00 . A A . 120 ILE CG1 1 1
25 28188 1 1 74 ILE CG2 C -3.650 3.808 -2.793 1.00 . A A . 120 ILE CG2 1 1
25 28189 1 1 74 ILE H H 0.373 3.690 -1.201 1.00 . A A . 120 ILE H 1 1
25 28190 1 1 74 ILE HA H -1.153 3.934 -3.703 1.00 . A A . 120 ILE HA 1 1
25 28191 1 1 74 ILE HB H -2.482 3.492 -1.019 1.00 . A A . 120 ILE HB 1 1
25 28192 1 1 74 ILE HD11 H -3.666 0.185 -2.203 1.00 . A A . 120 ILE HD11 1 1
25 28193 1 1 74 ILE HD12 H -4.251 1.712 -1.543 1.00 . A A . 120 ILE HD12 1 1
25 28194 1 1 74 ILE HD13 H -3.085 0.750 -0.637 1.00 . A A . 120 ILE HD13 1 1
25 28195 1 1 74 ILE HG12 H -2.279 1.594 -3.377 1.00 . A A . 120 ILE HG12 1 1
25 28196 1 1 74 ILE HG13 H -1.310 1.455 -1.910 1.00 . A A . 120 ILE HG13 1 1
25 28197 1 1 74 ILE HG21 H -4.363 3.002 -2.886 1.00 . A A . 120 ILE HG21 1 1
25 28198 1 1 74 ILE HG22 H -3.383 4.168 -3.776 1.00 . A A . 120 ILE HG22 1 1
25 28199 1 1 74 ILE HG23 H -4.089 4.612 -2.223 1.00 . A A . 120 ILE HG23 1 1
25 28200 1 1 74 ILE N N 0.062 3.431 -2.092 1.00 . A A . 120 ILE N 1 1
25 28201 1 1 74 ILE O O -0.753 5.920 -1.205 1.00 . A A . 120 ILE O 1 1
25 28202 1 1 75 LYS C C -3.368 8.010 -2.234 1.00 . A A . 121 LYS C 1 1
25 28203 1 1 75 LYS CA C -2.017 7.718 -2.878 1.00 . A A . 121 LYS CA 1 1
25 28204 1 1 75 LYS CB C -1.909 8.501 -4.189 1.00 . A A . 121 LYS CB 1 1
25 28205 1 1 75 LYS CD C -0.402 10.208 -5.219 1.00 . A A . 121 LYS CD 1 1
25 28206 1 1 75 LYS CE C 1.023 10.764 -5.194 1.00 . A A . 121 LYS CE 1 1
25 28207 1 1 75 LYS CG C -0.451 8.896 -4.432 1.00 . A A . 121 LYS CG 1 1
25 28208 1 1 75 LYS H H -2.243 5.896 -3.943 1.00 . A A . 121 LYS H 1 1
25 28209 1 1 75 LYS HA H -1.232 8.042 -2.212 1.00 . A A . 121 LYS HA 1 1
25 28210 1 1 75 LYS HB2 H -2.256 7.886 -5.006 1.00 . A A . 121 LYS HB2 1 1
25 28211 1 1 75 LYS HB3 H -2.515 9.393 -4.127 1.00 . A A . 121 LYS HB3 1 1
25 28212 1 1 75 LYS HD2 H -0.701 10.025 -6.241 1.00 . A A . 121 LYS HD2 1 1
25 28213 1 1 75 LYS HD3 H -1.073 10.924 -4.769 1.00 . A A . 121 LYS HD3 1 1
25 28214 1 1 75 LYS HE2 H 1.280 11.035 -4.182 1.00 . A A . 121 LYS HE2 1 1
25 28215 1 1 75 LYS HE3 H 1.706 10.002 -5.539 1.00 . A A . 121 LYS HE3 1 1
25 28216 1 1 75 LYS HG2 H 0.049 9.026 -3.482 1.00 . A A . 121 LYS HG2 1 1
25 28217 1 1 75 LYS HG3 H 0.042 8.121 -4.997 1.00 . A A . 121 LYS HG3 1 1
25 28218 1 1 75 LYS HZ1 H 0.511 12.713 -5.725 1.00 . A A . 121 LYS HZ1 1 1
25 28219 1 1 75 LYS HZ2 H 0.903 11.716 -7.044 1.00 . A A . 121 LYS HZ2 1 1
25 28220 1 1 75 LYS HZ3 H 2.131 12.315 -6.034 1.00 . A A . 121 LYS HZ3 1 1
25 28221 1 1 75 LYS N N -1.871 6.286 -3.124 1.00 . A A . 121 LYS N 1 1
25 28222 1 1 75 LYS NZ N 1.152 11.968 -6.065 1.00 . A A . 121 LYS NZ 1 1
25 28223 1 1 75 LYS O O -4.414 7.607 -2.743 1.00 . A A . 121 LYS O 1 1
25 28224 1 1 76 ILE C C -4.867 10.544 -0.552 1.00 . A A . 122 ILE C 1 1
25 28225 1 1 76 ILE CA C -4.562 9.058 -0.399 1.00 . A A . 122 ILE CA 1 1
25 28226 1 1 76 ILE CB C -4.436 8.723 1.091 1.00 . A A . 122 ILE CB 1 1
25 28227 1 1 76 ILE CD1 C -4.964 6.299 0.618 1.00 . A A . 122 ILE CD1 1 1
25 28228 1 1 76 ILE CG1 C -3.963 7.270 1.261 1.00 . A A . 122 ILE CG1 1 1
25 28229 1 1 76 ILE CG2 C -5.793 8.908 1.778 1.00 . A A . 122 ILE CG2 1 1
25 28230 1 1 76 ILE H H -2.470 9.009 -0.749 1.00 . A A . 122 ILE H 1 1
25 28231 1 1 76 ILE HA H -5.378 8.488 -0.817 1.00 . A A . 122 ILE HA 1 1
25 28232 1 1 76 ILE HB H -3.715 9.390 1.543 1.00 . A A . 122 ILE HB 1 1
25 28233 1 1 76 ILE HD11 H -4.560 5.930 -0.314 1.00 . A A . 122 ILE HD11 1 1
25 28234 1 1 76 ILE HD12 H -5.894 6.811 0.429 1.00 . A A . 122 ILE HD12 1 1
25 28235 1 1 76 ILE HD13 H -5.139 5.469 1.287 1.00 . A A . 122 ILE HD13 1 1
25 28236 1 1 76 ILE HG12 H -2.998 7.152 0.789 1.00 . A A . 122 ILE HG12 1 1
25 28237 1 1 76 ILE HG13 H -3.875 7.045 2.313 1.00 . A A . 122 ILE HG13 1 1
25 28238 1 1 76 ILE HG21 H -6.563 8.432 1.190 1.00 . A A . 122 ILE HG21 1 1
25 28239 1 1 76 ILE HG22 H -6.009 9.962 1.868 1.00 . A A . 122 ILE HG22 1 1
25 28240 1 1 76 ILE HG23 H -5.761 8.462 2.761 1.00 . A A . 122 ILE HG23 1 1
25 28241 1 1 76 ILE N N -3.333 8.716 -1.109 1.00 . A A . 122 ILE N 1 1
25 28242 1 1 76 ILE O O -3.963 11.380 -0.569 1.00 . A A . 122 ILE O 1 1
25 28243 1 1 77 GLY C C -7.427 12.690 0.370 1.00 . A A . 123 GLY C 1 1
25 28244 1 1 77 GLY CA C -6.573 12.251 -0.814 1.00 . A A . 123 GLY CA 1 1
25 28245 1 1 77 GLY H H -6.827 10.152 -0.641 1.00 . A A . 123 GLY H 1 1
25 28246 1 1 77 GLY HA2 H -5.699 12.883 -0.876 1.00 . A A . 123 GLY HA2 1 1
25 28247 1 1 77 GLY HA3 H -7.150 12.351 -1.720 1.00 . A A . 123 GLY HA3 1 1
25 28248 1 1 77 GLY N N -6.153 10.861 -0.662 1.00 . A A . 123 GLY N 1 1
25 28249 1 1 77 GLY O O -6.855 13.084 1.374 1.00 . A A . 123 GLY O 1 1
25 28250 1 1 77 GLY OXT O -8.640 12.624 0.258 1.00 . A A . 123 GLY OXT 1 1
26 28251 1 1 1 ALA C C 14.801 11.317 4.446 1.00 . A A . 47 ALA C 1 1
26 28252 1 1 1 ALA CA C 15.992 11.609 5.350 1.00 . A A . 47 ALA CA 1 1
26 28253 1 1 1 ALA CB C 15.512 12.406 6.566 1.00 . A A . 47 ALA CB 1 1
26 28254 1 1 1 ALA H1 H 17.869 12.491 5.163 1.00 . A A . 47 ALA H1 1 1
26 28255 1 1 1 ALA H2 H 16.637 13.294 4.312 1.00 . A A . 47 ALA H2 1 1
26 28256 1 1 1 ALA H3 H 17.268 11.832 3.720 1.00 . A A . 47 ALA H3 1 1
26 28257 1 1 1 ALA HA H 16.419 10.674 5.684 1.00 . A A . 47 ALA HA 1 1
26 28258 1 1 1 ALA HB1 H 15.438 13.450 6.306 1.00 . A A . 47 ALA HB1 1 1
26 28259 1 1 1 ALA HB2 H 16.217 12.286 7.376 1.00 . A A . 47 ALA HB2 1 1
26 28260 1 1 1 ALA HB3 H 14.544 12.041 6.875 1.00 . A A . 47 ALA HB3 1 1
26 28261 1 1 1 ALA N N 17.020 12.364 4.578 1.00 . A A . 47 ALA N 1 1
26 28262 1 1 1 ALA O O 13.908 12.150 4.283 1.00 . A A . 47 ALA O 1 1
26 28263 1 1 2 GLY C C 13.924 8.307 2.456 1.00 . A A . 48 GLY C 1 1
26 28264 1 1 2 GLY CA C 13.710 9.727 2.969 1.00 . A A . 48 GLY CA 1 1
26 28265 1 1 2 GLY H H 15.536 9.502 4.026 1.00 . A A . 48 GLY H 1 1
26 28266 1 1 2 GLY HA2 H 12.774 9.774 3.507 1.00 . A A . 48 GLY HA2 1 1
26 28267 1 1 2 GLY HA3 H 13.673 10.403 2.129 1.00 . A A . 48 GLY HA3 1 1
26 28268 1 1 2 GLY N N 14.797 10.124 3.859 1.00 . A A . 48 GLY N 1 1
26 28269 1 1 2 GLY O O 14.189 8.092 1.273 1.00 . A A . 48 GLY O 1 1
26 28270 1 1 3 ALA C C 12.720 5.389 2.348 1.00 . A A . 49 ALA C 1 1
26 28271 1 1 3 ALA CA C 13.988 5.938 2.993 1.00 . A A . 49 ALA CA 1 1
26 28272 1 1 3 ALA CB C 14.323 5.100 4.226 1.00 . A A . 49 ALA CB 1 1
26 28273 1 1 3 ALA H H 13.593 7.571 4.288 1.00 . A A . 49 ALA H 1 1
26 28274 1 1 3 ALA HA H 14.801 5.863 2.287 1.00 . A A . 49 ALA HA 1 1
26 28275 1 1 3 ALA HB1 H 13.492 5.125 4.916 1.00 . A A . 49 ALA HB1 1 1
26 28276 1 1 3 ALA HB2 H 15.202 5.502 4.708 1.00 . A A . 49 ALA HB2 1 1
26 28277 1 1 3 ALA HB3 H 14.512 4.078 3.928 1.00 . A A . 49 ALA HB3 1 1
26 28278 1 1 3 ALA N N 13.806 7.340 3.361 1.00 . A A . 49 ALA N 1 1
26 28279 1 1 3 ALA O O 11.838 4.863 3.026 1.00 . A A . 49 ALA O 1 1
26 28280 1 1 4 GLY C C 11.066 6.020 -0.791 1.00 . A A . 50 GLY C 1 1
26 28281 1 1 4 GLY CA C 11.475 5.029 0.293 1.00 . A A . 50 GLY CA 1 1
26 28282 1 1 4 GLY H H 13.374 5.944 0.537 1.00 . A A . 50 GLY H 1 1
26 28283 1 1 4 GLY HA2 H 11.714 4.079 -0.164 1.00 . A A . 50 GLY HA2 1 1
26 28284 1 1 4 GLY HA3 H 10.652 4.897 0.979 1.00 . A A . 50 GLY HA3 1 1
26 28285 1 1 4 GLY N N 12.640 5.517 1.026 1.00 . A A . 50 GLY N 1 1
26 28286 1 1 4 GLY O O 11.906 6.697 -1.383 1.00 . A A . 50 GLY O 1 1
26 28287 1 1 5 LYS C C 7.808 7.405 -1.747 1.00 . A A . 51 LYS C 1 1
26 28288 1 1 5 LYS CA C 9.249 7.011 -2.063 1.00 . A A . 51 LYS CA 1 1
26 28289 1 1 5 LYS CB C 9.304 6.356 -3.445 1.00 . A A . 51 LYS CB 1 1
26 28290 1 1 5 LYS CD C 10.848 5.801 -5.330 1.00 . A A . 51 LYS CD 1 1
26 28291 1 1 5 LYS CE C 12.316 5.684 -5.744 1.00 . A A . 51 LYS CE 1 1
26 28292 1 1 5 LYS CG C 10.762 6.101 -3.832 1.00 . A A . 51 LYS CG 1 1
26 28293 1 1 5 LYS H H 9.138 5.533 -0.542 1.00 . A A . 51 LYS H 1 1
26 28294 1 1 5 LYS HA H 9.859 7.901 -2.073 1.00 . A A . 51 LYS HA 1 1
26 28295 1 1 5 LYS HB2 H 8.767 5.419 -3.421 1.00 . A A . 51 LYS HB2 1 1
26 28296 1 1 5 LYS HB3 H 8.850 7.013 -4.172 1.00 . A A . 51 LYS HB3 1 1
26 28297 1 1 5 LYS HD2 H 10.338 4.873 -5.541 1.00 . A A . 51 LYS HD2 1 1
26 28298 1 1 5 LYS HD3 H 10.383 6.602 -5.885 1.00 . A A . 51 LYS HD3 1 1
26 28299 1 1 5 LYS HE2 H 12.833 5.055 -5.035 1.00 . A A . 51 LYS HE2 1 1
26 28300 1 1 5 LYS HE3 H 12.371 5.231 -6.723 1.00 . A A . 51 LYS HE3 1 1
26 28301 1 1 5 LYS HG2 H 11.353 6.977 -3.604 1.00 . A A . 51 LYS HG2 1 1
26 28302 1 1 5 LYS HG3 H 11.140 5.257 -3.276 1.00 . A A . 51 LYS HG3 1 1
26 28303 1 1 5 LYS HZ1 H 12.598 7.571 -6.576 1.00 . A A . 51 LYS HZ1 1 1
26 28304 1 1 5 LYS HZ2 H 14.005 6.892 -5.907 1.00 . A A . 51 LYS HZ2 1 1
26 28305 1 1 5 LYS HZ3 H 12.796 7.523 -4.893 1.00 . A A . 51 LYS HZ3 1 1
26 28306 1 1 5 LYS N N 9.762 6.097 -1.046 1.00 . A A . 51 LYS N 1 1
26 28307 1 1 5 LYS NZ N 12.979 7.019 -5.783 1.00 . A A . 51 LYS NZ 1 1
26 28308 1 1 5 LYS O O 6.961 7.497 -2.637 1.00 . A A . 51 LYS O 1 1
26 28309 1 1 6 ALA C C 6.279 8.945 1.182 1.00 . A A . 52 ALA C 1 1
26 28310 1 1 6 ALA CA C 6.201 8.027 -0.036 1.00 . A A . 52 ALA CA 1 1
26 28311 1 1 6 ALA CB C 5.371 6.788 0.315 1.00 . A A . 52 ALA CB 1 1
26 28312 1 1 6 ALA H H 8.256 7.552 0.199 1.00 . A A . 52 ALA H 1 1
26 28313 1 1 6 ALA HA H 5.714 8.556 -0.841 1.00 . A A . 52 ALA HA 1 1
26 28314 1 1 6 ALA HB1 H 5.289 6.693 1.388 1.00 . A A . 52 ALA HB1 1 1
26 28315 1 1 6 ALA HB2 H 5.852 5.908 -0.087 1.00 . A A . 52 ALA HB2 1 1
26 28316 1 1 6 ALA HB3 H 4.384 6.883 -0.114 1.00 . A A . 52 ALA HB3 1 1
26 28317 1 1 6 ALA N N 7.541 7.639 -0.466 1.00 . A A . 52 ALA N 1 1
26 28318 1 1 6 ALA O O 7.001 8.670 2.140 1.00 . A A . 52 ALA O 1 1
26 28319 1 1 7 GLY C C 4.115 11.549 2.463 1.00 . A A . 53 GLY C 1 1
26 28320 1 1 7 GLY CA C 5.518 10.996 2.236 1.00 . A A . 53 GLY CA 1 1
26 28321 1 1 7 GLY H H 4.971 10.209 0.342 1.00 . A A . 53 GLY H 1 1
26 28322 1 1 7 GLY HA2 H 5.855 10.503 3.136 1.00 . A A . 53 GLY HA2 1 1
26 28323 1 1 7 GLY HA3 H 6.186 11.813 2.007 1.00 . A A . 53 GLY HA3 1 1
26 28324 1 1 7 GLY N N 5.527 10.041 1.132 1.00 . A A . 53 GLY N 1 1
26 28325 1 1 7 GLY O O 3.322 10.984 3.215 1.00 . A A . 53 GLY O 1 1
26 28326 1 1 8 GLU C C 1.619 12.936 0.750 1.00 . A A . 54 GLU C 1 1
26 28327 1 1 8 GLU CA C 2.507 13.294 1.937 1.00 . A A . 54 GLU CA 1 1
26 28328 1 1 8 GLU CB C 2.647 14.815 2.014 1.00 . A A . 54 GLU CB 1 1
26 28329 1 1 8 GLU CD C 3.852 16.680 3.152 1.00 . A A . 54 GLU CD 1 1
26 28330 1 1 8 GLU CG C 3.540 15.189 3.199 1.00 . A A . 54 GLU CG 1 1
26 28331 1 1 8 GLU H H 4.491 13.073 1.218 1.00 . A A . 54 GLU H 1 1
26 28332 1 1 8 GLU HA H 2.041 12.940 2.845 1.00 . A A . 54 GLU HA 1 1
26 28333 1 1 8 GLU HB2 H 3.090 15.182 1.098 1.00 . A A . 54 GLU HB2 1 1
26 28334 1 1 8 GLU HB3 H 1.672 15.261 2.146 1.00 . A A . 54 GLU HB3 1 1
26 28335 1 1 8 GLU HG2 H 3.029 14.955 4.122 1.00 . A A . 54 GLU HG2 1 1
26 28336 1 1 8 GLU HG3 H 4.462 14.628 3.145 1.00 . A A . 54 GLU HG3 1 1
26 28337 1 1 8 GLU N N 3.819 12.666 1.803 1.00 . A A . 54 GLU N 1 1
26 28338 1 1 8 GLU O O 1.654 13.593 -0.290 1.00 . A A . 54 GLU O 1 1
26 28339 1 1 8 GLU OE1 O 3.086 17.443 3.717 1.00 . A A . 54 GLU OE1 1 1
26 28340 1 1 8 GLU OE2 O 4.852 17.038 2.553 1.00 . A A . 54 GLU OE2 1 1
26 28341 1 1 9 GLY C C 0.092 9.951 -0.409 1.00 . A A . 55 GLY C 1 1
26 28342 1 1 9 GLY CA C -0.076 11.443 -0.144 1.00 . A A . 55 GLY CA 1 1
26 28343 1 1 9 GLY H H 0.837 11.399 1.770 1.00 . A A . 55 GLY H 1 1
26 28344 1 1 9 GLY HA2 H -1.096 11.642 0.147 1.00 . A A . 55 GLY HA2 1 1
26 28345 1 1 9 GLY HA3 H 0.149 11.988 -1.048 1.00 . A A . 55 GLY HA3 1 1
26 28346 1 1 9 GLY N N 0.822 11.884 0.919 1.00 . A A . 55 GLY N 1 1
26 28347 1 1 9 GLY O O -0.866 9.180 -0.329 1.00 . A A . 55 GLY O 1 1
26 28348 1 1 10 GLU C C 1.867 7.391 0.298 1.00 . A A . 56 GLU C 1 1
26 28349 1 1 10 GLU CA C 1.606 8.146 -1.001 1.00 . A A . 56 GLU CA 1 1
26 28350 1 1 10 GLU CB C 2.832 8.016 -1.908 1.00 . A A . 56 GLU CB 1 1
26 28351 1 1 10 GLU CD C 3.958 9.333 -3.702 1.00 . A A . 56 GLU CD 1 1
26 28352 1 1 10 GLU CG C 2.614 8.830 -3.186 1.00 . A A . 56 GLU CG 1 1
26 28353 1 1 10 GLU H H 2.043 10.211 -0.774 1.00 . A A . 56 GLU H 1 1
26 28354 1 1 10 GLU HA H 0.755 7.706 -1.499 1.00 . A A . 56 GLU HA 1 1
26 28355 1 1 10 GLU HB2 H 3.704 8.385 -1.389 1.00 . A A . 56 GLU HB2 1 1
26 28356 1 1 10 GLU HB3 H 2.979 6.978 -2.167 1.00 . A A . 56 GLU HB3 1 1
26 28357 1 1 10 GLU HG2 H 2.150 8.205 -3.935 1.00 . A A . 56 GLU HG2 1 1
26 28358 1 1 10 GLU HG3 H 1.975 9.673 -2.973 1.00 . A A . 56 GLU HG3 1 1
26 28359 1 1 10 GLU N N 1.320 9.552 -0.725 1.00 . A A . 56 GLU N 1 1
26 28360 1 1 10 GLU O O 2.668 7.816 1.130 1.00 . A A . 56 GLU O 1 1
26 28361 1 1 10 GLU OE1 O 4.643 10.009 -2.952 1.00 . A A . 56 GLU OE1 1 1
26 28362 1 1 10 GLU OE2 O 4.282 9.035 -4.840 1.00 . A A . 56 GLU OE2 1 1
26 28363 1 1 11 ILE C C 2.596 4.576 1.545 1.00 . A A . 57 ILE C 1 1
26 28364 1 1 11 ILE CA C 1.342 5.450 1.662 1.00 . A A . 57 ILE CA 1 1
26 28365 1 1 11 ILE CB C 0.122 4.545 1.860 1.00 . A A . 57 ILE CB 1 1
26 28366 1 1 11 ILE CD1 C -2.369 4.477 1.652 1.00 . A A . 57 ILE CD1 1 1
26 28367 1 1 11 ILE CG1 C -1.153 5.390 1.825 1.00 . A A . 57 ILE CG1 1 1
26 28368 1 1 11 ILE CG2 C 0.223 3.837 3.213 1.00 . A A . 57 ILE CG2 1 1
26 28369 1 1 11 ILE H H 0.555 5.975 -0.238 1.00 . A A . 57 ILE H 1 1
26 28370 1 1 11 ILE HA H 1.432 6.102 2.517 1.00 . A A . 57 ILE HA 1 1
26 28371 1 1 11 ILE HB H 0.090 3.808 1.071 1.00 . A A . 57 ILE HB 1 1
26 28372 1 1 11 ILE HD11 H -3.222 4.915 2.148 1.00 . A A . 57 ILE HD11 1 1
26 28373 1 1 11 ILE HD12 H -2.157 3.511 2.084 1.00 . A A . 57 ILE HD12 1 1
26 28374 1 1 11 ILE HD13 H -2.584 4.361 0.600 1.00 . A A . 57 ILE HD13 1 1
26 28375 1 1 11 ILE HG12 H -1.245 5.941 2.750 1.00 . A A . 57 ILE HG12 1 1
26 28376 1 1 11 ILE HG13 H -1.105 6.083 0.998 1.00 . A A . 57 ILE HG13 1 1
26 28377 1 1 11 ILE HG21 H 1.171 3.324 3.281 1.00 . A A . 57 ILE HG21 1 1
26 28378 1 1 11 ILE HG22 H -0.581 3.122 3.307 1.00 . A A . 57 ILE HG22 1 1
26 28379 1 1 11 ILE HG23 H 0.151 4.566 4.007 1.00 . A A . 57 ILE HG23 1 1
26 28380 1 1 11 ILE N N 1.179 6.265 0.461 1.00 . A A . 57 ILE N 1 1
26 28381 1 1 11 ILE O O 2.636 3.651 0.734 1.00 . A A . 57 ILE O 1 1
26 28382 1 1 12 PRO C C 4.711 2.667 2.878 1.00 . A A . 58 PRO C 1 1
26 28383 1 1 12 PRO CA C 4.886 4.070 2.302 1.00 . A A . 58 PRO CA 1 1
26 28384 1 1 12 PRO CB C 5.860 4.878 3.156 1.00 . A A . 58 PRO CB 1 1
26 28385 1 1 12 PRO CD C 3.713 5.928 3.353 1.00 . A A . 58 PRO CD 1 1
26 28386 1 1 12 PRO CG C 4.998 5.665 4.083 1.00 . A A . 58 PRO CG 1 1
26 28387 1 1 12 PRO HA H 5.257 4.015 1.292 1.00 . A A . 58 PRO HA 1 1
26 28388 1 1 12 PRO HB2 H 6.509 4.217 3.712 1.00 . A A . 58 PRO HB2 1 1
26 28389 1 1 12 PRO HB3 H 6.440 5.544 2.538 1.00 . A A . 58 PRO HB3 1 1
26 28390 1 1 12 PRO HD2 H 2.874 5.870 4.035 1.00 . A A . 58 PRO HD2 1 1
26 28391 1 1 12 PRO HD3 H 3.744 6.890 2.867 1.00 . A A . 58 PRO HD3 1 1
26 28392 1 1 12 PRO HG2 H 4.808 5.095 4.982 1.00 . A A . 58 PRO HG2 1 1
26 28393 1 1 12 PRO HG3 H 5.476 6.600 4.329 1.00 . A A . 58 PRO HG3 1 1
26 28394 1 1 12 PRO N N 3.639 4.852 2.345 1.00 . A A . 58 PRO N 1 1
26 28395 1 1 12 PRO O O 4.066 2.478 3.910 1.00 . A A . 58 PRO O 1 1
26 28396 1 1 13 ALA C C 5.962 0.107 3.956 1.00 . A A . 59 ALA C 1 1
26 28397 1 1 13 ALA CA C 5.197 0.298 2.644 1.00 . A A . 59 ALA CA 1 1
26 28398 1 1 13 ALA CB C 5.773 -0.648 1.589 1.00 . A A . 59 ALA CB 1 1
26 28399 1 1 13 ALA H H 5.793 1.894 1.380 1.00 . A A . 59 ALA H 1 1
26 28400 1 1 13 ALA HA H 4.158 0.052 2.805 1.00 . A A . 59 ALA HA 1 1
26 28401 1 1 13 ALA HB1 H 6.608 -0.172 1.097 1.00 . A A . 59 ALA HB1 1 1
26 28402 1 1 13 ALA HB2 H 5.011 -0.882 0.861 1.00 . A A . 59 ALA HB2 1 1
26 28403 1 1 13 ALA HB3 H 6.108 -1.558 2.065 1.00 . A A . 59 ALA HB3 1 1
26 28404 1 1 13 ALA N N 5.292 1.684 2.195 1.00 . A A . 59 ALA N 1 1
26 28405 1 1 13 ALA O O 6.938 0.810 4.220 1.00 . A A . 59 ALA O 1 1
26 28406 1 1 14 PRO C C 7.537 -1.814 5.908 1.00 . A A . 60 PRO C 1 1
26 28407 1 1 14 PRO CA C 6.188 -1.116 6.080 1.00 . A A . 60 PRO CA 1 1
26 28408 1 1 14 PRO CB C 5.206 -2.028 6.811 1.00 . A A . 60 PRO CB 1 1
26 28409 1 1 14 PRO CD C 4.376 -1.740 4.575 1.00 . A A . 60 PRO CD 1 1
26 28410 1 1 14 PRO CG C 4.417 -2.693 5.736 1.00 . A A . 60 PRO CG 1 1
26 28411 1 1 14 PRO HA H 6.310 -0.202 6.637 1.00 . A A . 60 PRO HA 1 1
26 28412 1 1 14 PRO HB2 H 5.741 -2.762 7.397 1.00 . A A . 60 PRO HB2 1 1
26 28413 1 1 14 PRO HB3 H 4.552 -1.447 7.443 1.00 . A A . 60 PRO HB3 1 1
26 28414 1 1 14 PRO HD2 H 4.483 -2.278 3.643 1.00 . A A . 60 PRO HD2 1 1
26 28415 1 1 14 PRO HD3 H 3.460 -1.172 4.584 1.00 . A A . 60 PRO HD3 1 1
26 28416 1 1 14 PRO HG2 H 4.897 -3.617 5.444 1.00 . A A . 60 PRO HG2 1 1
26 28417 1 1 14 PRO HG3 H 3.414 -2.889 6.081 1.00 . A A . 60 PRO HG3 1 1
26 28418 1 1 14 PRO N N 5.530 -0.846 4.793 1.00 . A A . 60 PRO N 1 1
26 28419 1 1 14 PRO O O 8.431 -1.681 6.742 1.00 . A A . 60 PRO O 1 1
26 28420 1 1 15 LEU C C 8.953 -3.721 3.079 1.00 . A A . 61 LEU C 1 1
26 28421 1 1 15 LEU CA C 8.912 -3.276 4.537 1.00 . A A . 61 LEU CA 1 1
26 28422 1 1 15 LEU CB C 9.034 -4.508 5.437 1.00 . A A . 61 LEU CB 1 1
26 28423 1 1 15 LEU CD1 C 8.123 -6.838 5.629 1.00 . A A . 61 LEU CD1 1 1
26 28424 1 1 15 LEU CD2 C 7.025 -4.961 6.864 1.00 . A A . 61 LEU CD2 1 1
26 28425 1 1 15 LEU CG C 7.759 -5.351 5.576 1.00 . A A . 61 LEU CG 1 1
26 28426 1 1 15 LEU H H 6.923 -2.629 4.183 1.00 . A A . 61 LEU H 1 1
26 28427 1 1 15 LEU HA H 9.747 -2.619 4.729 1.00 . A A . 61 LEU HA 1 1
26 28428 1 1 15 LEU HB2 H 9.815 -5.138 5.038 1.00 . A A . 61 LEU HB2 1 1
26 28429 1 1 15 LEU HB3 H 9.340 -4.177 6.421 1.00 . A A . 61 LEU HB3 1 1
26 28430 1 1 15 LEU HD11 H 7.287 -7.426 5.280 1.00 . A A . 61 LEU HD11 1 1
26 28431 1 1 15 LEU HD12 H 8.357 -7.115 6.646 1.00 . A A . 61 LEU HD12 1 1
26 28432 1 1 15 LEU HD13 H 8.980 -7.022 4.999 1.00 . A A . 61 LEU HD13 1 1
26 28433 1 1 15 LEU HD21 H 5.958 -4.995 6.694 1.00 . A A . 61 LEU HD21 1 1
26 28434 1 1 15 LEU HD22 H 7.312 -3.963 7.154 1.00 . A A . 61 LEU HD22 1 1
26 28435 1 1 15 LEU HD23 H 7.285 -5.654 7.652 1.00 . A A . 61 LEU HD23 1 1
26 28436 1 1 15 LEU HG H 7.117 -5.170 4.726 1.00 . A A . 61 LEU HG 1 1
26 28437 1 1 15 LEU N N 7.670 -2.559 4.815 1.00 . A A . 61 LEU N 1 1
26 28438 1 1 15 LEU O O 7.971 -3.593 2.348 1.00 . A A . 61 LEU O 1 1
26 28439 1 1 16 ALA C C 9.700 -6.122 1.138 1.00 . A A . 62 ALA C 1 1
26 28440 1 1 16 ALA CA C 10.264 -4.712 1.291 1.00 . A A . 62 ALA CA 1 1
26 28441 1 1 16 ALA CB C 11.742 -4.721 0.897 1.00 . A A . 62 ALA CB 1 1
26 28442 1 1 16 ALA H H 10.851 -4.326 3.293 1.00 . A A . 62 ALA H 1 1
26 28443 1 1 16 ALA HA H 9.730 -4.046 0.630 1.00 . A A . 62 ALA HA 1 1
26 28444 1 1 16 ALA HB1 H 12.111 -3.706 0.859 1.00 . A A . 62 ALA HB1 1 1
26 28445 1 1 16 ALA HB2 H 11.854 -5.181 -0.074 1.00 . A A . 62 ALA HB2 1 1
26 28446 1 1 16 ALA HB3 H 12.307 -5.281 1.628 1.00 . A A . 62 ALA HB3 1 1
26 28447 1 1 16 ALA N N 10.102 -4.248 2.665 1.00 . A A . 62 ALA N 1 1
26 28448 1 1 16 ALA O O 10.397 -7.112 1.362 1.00 . A A . 62 ALA O 1 1
26 28449 1 1 17 GLY C C 7.209 -7.621 -0.836 1.00 . A A . 63 GLY C 1 1
26 28450 1 1 17 GLY CA C 7.777 -7.494 0.573 1.00 . A A . 63 GLY CA 1 1
26 28451 1 1 17 GLY H H 7.924 -5.377 0.589 1.00 . A A . 63 GLY H 1 1
26 28452 1 1 17 GLY HA2 H 8.497 -8.282 0.739 1.00 . A A . 63 GLY HA2 1 1
26 28453 1 1 17 GLY HA3 H 6.972 -7.589 1.286 1.00 . A A . 63 GLY HA3 1 1
26 28454 1 1 17 GLY N N 8.430 -6.200 0.753 1.00 . A A . 63 GLY N 1 1
26 28455 1 1 17 GLY O O 7.775 -7.102 -1.798 1.00 . A A . 63 GLY O 1 1
26 28456 1 1 18 THR C C 3.936 -8.289 -2.135 1.00 . A A . 64 THR C 1 1
26 28457 1 1 18 THR CA C 5.442 -8.508 -2.247 1.00 . A A . 64 THR CA 1 1
26 28458 1 1 18 THR CB C 5.703 -9.923 -2.772 1.00 . A A . 64 THR CB 1 1
26 28459 1 1 18 THR CG2 C 5.397 -9.978 -4.269 1.00 . A A . 64 THR CG2 1 1
26 28460 1 1 18 THR H H 5.674 -8.709 -0.147 1.00 . A A . 64 THR H 1 1
26 28461 1 1 18 THR HA H 5.850 -7.795 -2.947 1.00 . A A . 64 THR HA 1 1
26 28462 1 1 18 THR HB H 5.068 -10.622 -2.252 1.00 . A A . 64 THR HB 1 1
26 28463 1 1 18 THR HG1 H 7.132 -11.220 -2.528 1.00 . A A . 64 THR HG1 1 1
26 28464 1 1 18 THR HG21 H 4.615 -9.271 -4.503 1.00 . A A . 64 THR HG21 1 1
26 28465 1 1 18 THR HG22 H 5.072 -10.973 -4.533 1.00 . A A . 64 THR HG22 1 1
26 28466 1 1 18 THR HG23 H 6.286 -9.729 -4.828 1.00 . A A . 64 THR HG23 1 1
26 28467 1 1 18 THR N N 6.081 -8.318 -0.948 1.00 . A A . 64 THR N 1 1
26 28468 1 1 18 THR O O 3.297 -8.740 -1.185 1.00 . A A . 64 THR O 1 1
26 28469 1 1 18 THR OG1 O 7.065 -10.262 -2.552 1.00 . A A . 64 THR OG1 1 1
26 28470 1 1 19 VAL C C 1.158 -8.603 -3.347 1.00 . A A . 65 VAL C 1 1
26 28471 1 1 19 VAL CA C 1.944 -7.315 -3.127 1.00 . A A . 65 VAL CA 1 1
26 28472 1 1 19 VAL CB C 1.593 -6.318 -4.236 1.00 . A A . 65 VAL CB 1 1
26 28473 1 1 19 VAL CG1 C 0.127 -5.902 -4.106 1.00 . A A . 65 VAL CG1 1 1
26 28474 1 1 19 VAL CG2 C 2.485 -5.081 -4.112 1.00 . A A . 65 VAL CG2 1 1
26 28475 1 1 19 VAL H H 3.938 -7.257 -3.852 1.00 . A A . 65 VAL H 1 1
26 28476 1 1 19 VAL HA H 1.664 -6.890 -2.174 1.00 . A A . 65 VAL HA 1 1
26 28477 1 1 19 VAL HB H 1.750 -6.783 -5.198 1.00 . A A . 65 VAL HB 1 1
26 28478 1 1 19 VAL HG11 H -0.010 -4.924 -4.543 1.00 . A A . 65 VAL HG11 1 1
26 28479 1 1 19 VAL HG12 H -0.146 -5.870 -3.061 1.00 . A A . 65 VAL HG12 1 1
26 28480 1 1 19 VAL HG13 H -0.498 -6.617 -4.619 1.00 . A A . 65 VAL HG13 1 1
26 28481 1 1 19 VAL HG21 H 3.357 -5.201 -4.737 1.00 . A A . 65 VAL HG21 1 1
26 28482 1 1 19 VAL HG22 H 2.793 -4.962 -3.083 1.00 . A A . 65 VAL HG22 1 1
26 28483 1 1 19 VAL HG23 H 1.934 -4.207 -4.426 1.00 . A A . 65 VAL HG23 1 1
26 28484 1 1 19 VAL N N 3.379 -7.591 -3.121 1.00 . A A . 65 VAL N 1 1
26 28485 1 1 19 VAL O O 1.416 -9.353 -4.288 1.00 . A A . 65 VAL O 1 1
26 28486 1 1 20 SER C C -1.951 -9.732 -3.262 1.00 . A A . 66 SER C 1 1
26 28487 1 1 20 SER CA C -0.630 -10.051 -2.569 1.00 . A A . 66 SER CA 1 1
26 28488 1 1 20 SER CB C -0.920 -10.625 -1.183 1.00 . A A . 66 SER CB 1 1
26 28489 1 1 20 SER H H 0.033 -8.217 -1.735 1.00 . A A . 66 SER H 1 1
26 28490 1 1 20 SER HA H -0.100 -10.791 -3.150 1.00 . A A . 66 SER HA 1 1
26 28491 1 1 20 SER HB2 H -0.114 -10.376 -0.512 1.00 . A A . 66 SER HB2 1 1
26 28492 1 1 20 SER HB3 H -1.842 -10.202 -0.806 1.00 . A A . 66 SER HB3 1 1
26 28493 1 1 20 SER HG H -0.509 -12.425 -0.569 1.00 . A A . 66 SER HG 1 1
26 28494 1 1 20 SER N N 0.194 -8.850 -2.465 1.00 . A A . 66 SER N 1 1
26 28495 1 1 20 SER O O -2.258 -10.274 -4.323 1.00 . A A . 66 SER O 1 1
26 28496 1 1 20 SER OG O -1.034 -12.038 -1.274 1.00 . A A . 66 SER OG 1 1
26 28497 1 1 21 LYS C C -4.366 -7.025 -2.832 1.00 . A A . 67 LYS C 1 1
26 28498 1 1 21 LYS CA C -4.024 -8.462 -3.213 1.00 . A A . 67 LYS CA 1 1
26 28499 1 1 21 LYS CB C -5.137 -9.386 -2.704 1.00 . A A . 67 LYS CB 1 1
26 28500 1 1 21 LYS CD C -5.916 -11.764 -2.625 1.00 . A A . 67 LYS CD 1 1
26 28501 1 1 21 LYS CE C -6.274 -11.782 -1.135 1.00 . A A . 67 LYS CE 1 1
26 28502 1 1 21 LYS CG C -4.710 -10.848 -2.858 1.00 . A A . 67 LYS CG 1 1
26 28503 1 1 21 LYS H H -2.437 -8.448 -1.802 1.00 . A A . 67 LYS H 1 1
26 28504 1 1 21 LYS HA H -3.972 -8.538 -4.289 1.00 . A A . 67 LYS HA 1 1
26 28505 1 1 21 LYS HB2 H -5.330 -9.175 -1.663 1.00 . A A . 67 LYS HB2 1 1
26 28506 1 1 21 LYS HB3 H -6.035 -9.214 -3.277 1.00 . A A . 67 LYS HB3 1 1
26 28507 1 1 21 LYS HD2 H -6.759 -11.398 -3.193 1.00 . A A . 67 LYS HD2 1 1
26 28508 1 1 21 LYS HD3 H -5.672 -12.765 -2.946 1.00 . A A . 67 LYS HD3 1 1
26 28509 1 1 21 LYS HE2 H -6.476 -12.799 -0.835 1.00 . A A . 67 LYS HE2 1 1
26 28510 1 1 21 LYS HE3 H -5.438 -11.407 -0.562 1.00 . A A . 67 LYS HE3 1 1
26 28511 1 1 21 LYS HG2 H -4.324 -11.007 -3.854 1.00 . A A . 67 LYS HG2 1 1
26 28512 1 1 21 LYS HG3 H -3.942 -11.075 -2.134 1.00 . A A . 67 LYS HG3 1 1
26 28513 1 1 21 LYS HZ1 H -7.325 -9.987 -1.220 1.00 . A A . 67 LYS HZ1 1 1
26 28514 1 1 21 LYS HZ2 H -7.639 -10.907 0.172 1.00 . A A . 67 LYS HZ2 1 1
26 28515 1 1 21 LYS HZ3 H -8.305 -11.366 -1.321 1.00 . A A . 67 LYS HZ3 1 1
26 28516 1 1 21 LYS N N -2.732 -8.846 -2.646 1.00 . A A . 67 LYS N 1 1
26 28517 1 1 21 LYS NZ N -7.477 -10.948 -0.855 1.00 . A A . 67 LYS NZ 1 1
26 28518 1 1 21 LYS O O -4.036 -6.562 -1.741 1.00 . A A . 67 LYS O 1 1
26 28519 1 1 22 ILE C C -6.877 -4.883 -3.017 1.00 . A A . 68 ILE C 1 1
26 28520 1 1 22 ILE CA C -5.429 -4.942 -3.495 1.00 . A A . 68 ILE CA 1 1
26 28521 1 1 22 ILE CB C -5.284 -4.105 -4.768 1.00 . A A . 68 ILE CB 1 1
26 28522 1 1 22 ILE CD1 C -3.822 -3.719 -6.758 1.00 . A A . 68 ILE CD1 1 1
26 28523 1 1 22 ILE CG1 C -3.873 -4.283 -5.337 1.00 . A A . 68 ILE CG1 1 1
26 28524 1 1 22 ILE CG2 C -5.516 -2.628 -4.441 1.00 . A A . 68 ILE CG2 1 1
26 28525 1 1 22 ILE H H -5.278 -6.752 -4.595 1.00 . A A . 68 ILE H 1 1
26 28526 1 1 22 ILE HA H -4.789 -4.529 -2.730 1.00 . A A . 68 ILE HA 1 1
26 28527 1 1 22 ILE HB H -6.012 -4.431 -5.498 1.00 . A A . 68 ILE HB 1 1
26 28528 1 1 22 ILE HD11 H -4.781 -3.853 -7.234 1.00 . A A . 68 ILE HD11 1 1
26 28529 1 1 22 ILE HD12 H -3.063 -4.240 -7.324 1.00 . A A . 68 ILE HD12 1 1
26 28530 1 1 22 ILE HD13 H -3.582 -2.666 -6.720 1.00 . A A . 68 ILE HD13 1 1
26 28531 1 1 22 ILE HG12 H -3.166 -3.756 -4.714 1.00 . A A . 68 ILE HG12 1 1
26 28532 1 1 22 ILE HG13 H -3.623 -5.333 -5.359 1.00 . A A . 68 ILE HG13 1 1
26 28533 1 1 22 ILE HG21 H -6.450 -2.519 -3.912 1.00 . A A . 68 ILE HG21 1 1
26 28534 1 1 22 ILE HG22 H -5.552 -2.057 -5.357 1.00 . A A . 68 ILE HG22 1 1
26 28535 1 1 22 ILE HG23 H -4.708 -2.265 -3.823 1.00 . A A . 68 ILE HG23 1 1
26 28536 1 1 22 ILE N N -5.039 -6.328 -3.744 1.00 . A A . 68 ILE N 1 1
26 28537 1 1 22 ILE O O -7.772 -5.462 -3.632 1.00 . A A . 68 ILE O 1 1
26 28538 1 1 23 LEU C C -9.087 -2.746 -1.784 1.00 . A A . 69 LEU C 1 1
26 28539 1 1 23 LEU CA C -8.438 -4.057 -1.350 1.00 . A A . 69 LEU CA 1 1
26 28540 1 1 23 LEU CB C -8.388 -4.104 0.178 1.00 . A A . 69 LEU CB 1 1
26 28541 1 1 23 LEU CD1 C -7.597 -5.342 2.200 1.00 . A A . 69 LEU CD1 1 1
26 28542 1 1 23 LEU CD2 C -9.492 -6.244 0.844 1.00 . A A . 69 LEU CD2 1 1
26 28543 1 1 23 LEU CG C -8.160 -5.490 0.785 1.00 . A A . 69 LEU CG 1 1
26 28544 1 1 23 LEU H H -6.341 -3.744 -1.458 1.00 . A A . 69 LEU H 1 1
26 28545 1 1 23 LEU HA H -9.042 -4.880 -1.703 1.00 . A A . 69 LEU HA 1 1
26 28546 1 1 23 LEU HB2 H -7.589 -3.460 0.509 1.00 . A A . 69 LEU HB2 1 1
26 28547 1 1 23 LEU HB3 H -9.320 -3.709 0.558 1.00 . A A . 69 LEU HB3 1 1
26 28548 1 1 23 LEU HD11 H -6.518 -5.351 2.160 1.00 . A A . 69 LEU HD11 1 1
26 28549 1 1 23 LEU HD12 H -7.942 -6.163 2.812 1.00 . A A . 69 LEU HD12 1 1
26 28550 1 1 23 LEU HD13 H -7.933 -4.409 2.626 1.00 . A A . 69 LEU HD13 1 1
26 28551 1 1 23 LEU HD21 H -10.277 -5.564 1.139 1.00 . A A . 69 LEU HD21 1 1
26 28552 1 1 23 LEU HD22 H -9.419 -7.046 1.563 1.00 . A A . 69 LEU HD22 1 1
26 28553 1 1 23 LEU HD23 H -9.716 -6.654 -0.129 1.00 . A A . 69 LEU HD23 1 1
26 28554 1 1 23 LEU HG H -7.459 -6.041 0.175 1.00 . A A . 69 LEU HG 1 1
26 28555 1 1 23 LEU N N -7.094 -4.181 -1.909 1.00 . A A . 69 LEU N 1 1
26 28556 1 1 23 LEU O O -10.261 -2.712 -2.150 1.00 . A A . 69 LEU O 1 1
26 28557 1 1 24 VAL C C -8.313 0.046 -3.497 1.00 . A A . 70 VAL C 1 1
26 28558 1 1 24 VAL CA C -8.831 -0.357 -2.120 1.00 . A A . 70 VAL CA 1 1
26 28559 1 1 24 VAL CB C -8.421 0.708 -1.100 1.00 . A A . 70 VAL CB 1 1
26 28560 1 1 24 VAL CG1 C -9.044 0.376 0.256 1.00 . A A . 70 VAL CG1 1 1
26 28561 1 1 24 VAL CG2 C -6.896 0.735 -0.966 1.00 . A A . 70 VAL CG2 1 1
26 28562 1 1 24 VAL H H -7.385 -1.749 -1.430 1.00 . A A . 70 VAL H 1 1
26 28563 1 1 24 VAL HA H -9.908 -0.405 -2.156 1.00 . A A . 70 VAL HA 1 1
26 28564 1 1 24 VAL HB H -8.774 1.675 -1.430 1.00 . A A . 70 VAL HB 1 1
26 28565 1 1 24 VAL HG11 H -10.038 0.794 0.309 1.00 . A A . 70 VAL HG11 1 1
26 28566 1 1 24 VAL HG12 H -8.435 0.794 1.045 1.00 . A A . 70 VAL HG12 1 1
26 28567 1 1 24 VAL HG13 H -9.100 -0.697 0.375 1.00 . A A . 70 VAL HG13 1 1
26 28568 1 1 24 VAL HG21 H -6.561 -0.177 -0.494 1.00 . A A . 70 VAL HG21 1 1
26 28569 1 1 24 VAL HG22 H -6.603 1.581 -0.363 1.00 . A A . 70 VAL HG22 1 1
26 28570 1 1 24 VAL HG23 H -6.450 0.818 -1.946 1.00 . A A . 70 VAL HG23 1 1
26 28571 1 1 24 VAL N N -8.312 -1.666 -1.734 1.00 . A A . 70 VAL N 1 1
26 28572 1 1 24 VAL O O -7.183 -0.269 -3.871 1.00 . A A . 70 VAL O 1 1
26 28573 1 1 25 LYS C C -9.243 2.650 -5.778 1.00 . A A . 71 LYS C 1 1
26 28574 1 1 25 LYS CA C -8.787 1.209 -5.576 1.00 . A A . 71 LYS CA 1 1
26 28575 1 1 25 LYS CB C -9.432 0.324 -6.646 1.00 . A A . 71 LYS CB 1 1
26 28576 1 1 25 LYS CD C -11.565 -0.751 -7.387 1.00 . A A . 71 LYS CD 1 1
26 28577 1 1 25 LYS CE C -12.708 -1.506 -6.707 1.00 . A A . 71 LYS CE 1 1
26 28578 1 1 25 LYS CG C -10.939 0.232 -6.395 1.00 . A A . 71 LYS CG 1 1
26 28579 1 1 25 LYS H H -10.042 0.976 -3.885 1.00 . A A . 71 LYS H 1 1
26 28580 1 1 25 LYS HA H -7.714 1.161 -5.681 1.00 . A A . 71 LYS HA 1 1
26 28581 1 1 25 LYS HB2 H -9.254 0.753 -7.622 1.00 . A A . 71 LYS HB2 1 1
26 28582 1 1 25 LYS HB3 H -9.000 -0.664 -6.603 1.00 . A A . 71 LYS HB3 1 1
26 28583 1 1 25 LYS HD2 H -11.948 -0.207 -8.239 1.00 . A A . 71 LYS HD2 1 1
26 28584 1 1 25 LYS HD3 H -10.817 -1.456 -7.717 1.00 . A A . 71 LYS HD3 1 1
26 28585 1 1 25 LYS HE2 H -12.301 -2.157 -5.950 1.00 . A A . 71 LYS HE2 1 1
26 28586 1 1 25 LYS HE3 H -13.372 -0.794 -6.239 1.00 . A A . 71 LYS HE3 1 1
26 28587 1 1 25 LYS HG2 H -11.114 -0.114 -5.386 1.00 . A A . 71 LYS HG2 1 1
26 28588 1 1 25 LYS HG3 H -11.386 1.205 -6.526 1.00 . A A . 71 LYS HG3 1 1
26 28589 1 1 25 LYS HZ1 H -12.900 -3.130 -7.997 1.00 . A A . 71 LYS HZ1 1 1
26 28590 1 1 25 LYS HZ2 H -13.727 -1.737 -8.510 1.00 . A A . 71 LYS HZ2 1 1
26 28591 1 1 25 LYS HZ3 H -14.348 -2.677 -7.239 1.00 . A A . 71 LYS HZ3 1 1
26 28592 1 1 25 LYS N N -9.156 0.753 -4.241 1.00 . A A . 71 LYS N 1 1
26 28593 1 1 25 LYS NZ N -13.479 -2.324 -7.687 1.00 . A A . 71 LYS NZ 1 1
26 28594 1 1 25 LYS O O -10.097 3.152 -5.049 1.00 . A A . 71 LYS O 1 1
26 28595 1 1 26 GLU C C -10.517 4.834 -7.335 1.00 . A A . 72 GLU C 1 1
26 28596 1 1 26 GLU CA C -9.019 4.703 -7.066 1.00 . A A . 72 GLU CA 1 1
26 28597 1 1 26 GLU CB C -8.246 5.226 -8.282 1.00 . A A . 72 GLU CB 1 1
26 28598 1 1 26 GLU CD C -9.002 4.845 -10.644 1.00 . A A . 72 GLU CD 1 1
26 28599 1 1 26 GLU CG C -8.317 4.212 -9.436 1.00 . A A . 72 GLU CG 1 1
26 28600 1 1 26 GLU H H -7.987 2.863 -7.325 1.00 . A A . 72 GLU H 1 1
26 28601 1 1 26 GLU HA H -8.767 5.310 -6.210 1.00 . A A . 72 GLU HA 1 1
26 28602 1 1 26 GLU HB2 H -8.673 6.168 -8.598 1.00 . A A . 72 GLU HB2 1 1
26 28603 1 1 26 GLU HB3 H -7.213 5.379 -8.007 1.00 . A A . 72 GLU HB3 1 1
26 28604 1 1 26 GLU HG2 H -7.315 3.913 -9.708 1.00 . A A . 72 GLU HG2 1 1
26 28605 1 1 26 GLU HG3 H -8.877 3.343 -9.122 1.00 . A A . 72 GLU HG3 1 1
26 28606 1 1 26 GLU N N -8.663 3.312 -6.777 1.00 . A A . 72 GLU N 1 1
26 28607 1 1 26 GLU O O -11.018 4.404 -8.373 1.00 . A A . 72 GLU O 1 1
26 28608 1 1 26 GLU OE1 O -10.053 5.436 -10.463 1.00 . A A . 72 GLU OE1 1 1
26 28609 1 1 26 GLU OE2 O -8.464 4.729 -11.734 1.00 . A A . 72 GLU OE2 1 1
26 28610 1 1 27 GLY C C -13.358 5.360 -5.170 1.00 . A A . 73 GLY C 1 1
26 28611 1 1 27 GLY CA C -12.664 5.613 -6.504 1.00 . A A . 73 GLY CA 1 1
26 28612 1 1 27 GLY H H -10.765 5.747 -5.570 1.00 . A A . 73 GLY H 1 1
26 28613 1 1 27 GLY HA2 H -12.866 6.624 -6.827 1.00 . A A . 73 GLY HA2 1 1
26 28614 1 1 27 GLY HA3 H -13.048 4.920 -7.238 1.00 . A A . 73 GLY HA3 1 1
26 28615 1 1 27 GLY N N -11.221 5.429 -6.378 1.00 . A A . 73 GLY N 1 1
26 28616 1 1 27 GLY O O -14.388 5.962 -4.866 1.00 . A A . 73 GLY O 1 1
26 28617 1 1 28 ASP C C -12.621 4.905 -1.967 1.00 . A A . 74 ASP C 1 1
26 28618 1 1 28 ASP CA C -13.348 4.140 -3.069 1.00 . A A . 74 ASP CA 1 1
26 28619 1 1 28 ASP CB C -13.231 2.640 -2.792 1.00 . A A . 74 ASP CB 1 1
26 28620 1 1 28 ASP CG C -14.268 1.887 -3.618 1.00 . A A . 74 ASP CG 1 1
26 28621 1 1 28 ASP H H -11.957 4.016 -4.665 1.00 . A A . 74 ASP H 1 1
26 28622 1 1 28 ASP HA H -14.391 4.417 -3.060 1.00 . A A . 74 ASP HA 1 1
26 28623 1 1 28 ASP HB2 H -12.240 2.300 -3.060 1.00 . A A . 74 ASP HB2 1 1
26 28624 1 1 28 ASP HB3 H -13.404 2.452 -1.743 1.00 . A A . 74 ASP HB3 1 1
26 28625 1 1 28 ASP N N -12.779 4.465 -4.373 1.00 . A A . 74 ASP N 1 1
26 28626 1 1 28 ASP O O -11.449 5.255 -2.106 1.00 . A A . 74 ASP O 1 1
26 28627 1 1 28 ASP OD1 O -15.370 1.707 -3.128 1.00 . A A . 74 ASP OD1 1 1
26 28628 1 1 28 ASP OD2 O -13.944 1.501 -4.729 1.00 . A A . 74 ASP OD2 1 1
26 28629 1 1 29 THR C C -12.235 4.910 1.308 1.00 . A A . 75 THR C 1 1
26 28630 1 1 29 THR CA C -12.741 5.885 0.250 1.00 . A A . 75 THR CA 1 1
26 28631 1 1 29 THR CB C -13.772 6.819 0.886 1.00 . A A . 75 THR CB 1 1
26 28632 1 1 29 THR CG2 C -13.058 8.017 1.514 1.00 . A A . 75 THR CG2 1 1
26 28633 1 1 29 THR H H -14.259 4.856 -0.817 1.00 . A A . 75 THR H 1 1
26 28634 1 1 29 THR HA H -11.912 6.474 -0.109 1.00 . A A . 75 THR HA 1 1
26 28635 1 1 29 THR HB H -14.316 6.288 1.652 1.00 . A A . 75 THR HB 1 1
26 28636 1 1 29 THR HG1 H -15.371 6.616 -0.202 1.00 . A A . 75 THR HG1 1 1
26 28637 1 1 29 THR HG21 H -12.151 8.221 0.967 1.00 . A A . 75 THR HG21 1 1
26 28638 1 1 29 THR HG22 H -12.816 7.794 2.542 1.00 . A A . 75 THR HG22 1 1
26 28639 1 1 29 THR HG23 H -13.705 8.882 1.475 1.00 . A A . 75 THR HG23 1 1
26 28640 1 1 29 THR N N -13.329 5.160 -0.872 1.00 . A A . 75 THR N 1 1
26 28641 1 1 29 THR O O -12.761 3.808 1.461 1.00 . A A . 75 THR O 1 1
26 28642 1 1 29 THR OG1 O -14.677 7.272 -0.111 1.00 . A A . 75 THR OG1 1 1
26 28643 1 1 30 VAL C C -10.550 5.252 4.398 1.00 . A A . 76 VAL C 1 1
26 28644 1 1 30 VAL CA C -10.629 4.488 3.081 1.00 . A A . 76 VAL CA 1 1
26 28645 1 1 30 VAL CB C -9.223 4.031 2.687 1.00 . A A . 76 VAL CB 1 1
26 28646 1 1 30 VAL CG1 C -9.310 3.094 1.483 1.00 . A A . 76 VAL CG1 1 1
26 28647 1 1 30 VAL CG2 C -8.374 5.251 2.322 1.00 . A A . 76 VAL CG2 1 1
26 28648 1 1 30 VAL H H -10.826 6.219 1.870 1.00 . A A . 76 VAL H 1 1
26 28649 1 1 30 VAL HA H -11.254 3.618 3.216 1.00 . A A . 76 VAL HA 1 1
26 28650 1 1 30 VAL HB H -8.769 3.509 3.517 1.00 . A A . 76 VAL HB 1 1
26 28651 1 1 30 VAL HG11 H -9.884 2.219 1.749 1.00 . A A . 76 VAL HG11 1 1
26 28652 1 1 30 VAL HG12 H -8.315 2.795 1.186 1.00 . A A . 76 VAL HG12 1 1
26 28653 1 1 30 VAL HG13 H -9.792 3.605 0.663 1.00 . A A . 76 VAL HG13 1 1
26 28654 1 1 30 VAL HG21 H -8.305 5.911 3.175 1.00 . A A . 76 VAL HG21 1 1
26 28655 1 1 30 VAL HG22 H -8.833 5.775 1.497 1.00 . A A . 76 VAL HG22 1 1
26 28656 1 1 30 VAL HG23 H -7.383 4.928 2.036 1.00 . A A . 76 VAL HG23 1 1
26 28657 1 1 30 VAL N N -11.205 5.331 2.037 1.00 . A A . 76 VAL N 1 1
26 28658 1 1 30 VAL O O -10.765 6.462 4.446 1.00 . A A . 76 VAL O 1 1
26 28659 1 1 31 LYS C C -8.846 4.697 7.480 1.00 . A A . 77 LYS C 1 1
26 28660 1 1 31 LYS CA C -10.130 5.142 6.788 1.00 . A A . 77 LYS CA 1 1
26 28661 1 1 31 LYS CB C -11.327 4.756 7.659 1.00 . A A . 77 LYS CB 1 1
26 28662 1 1 31 LYS CD C -12.791 6.691 7.055 1.00 . A A . 77 LYS CD 1 1
26 28663 1 1 31 LYS CE C -13.597 7.037 8.308 1.00 . A A . 77 LYS CE 1 1
26 28664 1 1 31 LYS CG C -12.623 5.173 6.958 1.00 . A A . 77 LYS CG 1 1
26 28665 1 1 31 LYS H H -10.076 3.565 5.370 1.00 . A A . 77 LYS H 1 1
26 28666 1 1 31 LYS HA H -10.113 6.216 6.674 1.00 . A A . 77 LYS HA 1 1
26 28667 1 1 31 LYS HB2 H -11.329 3.687 7.814 1.00 . A A . 77 LYS HB2 1 1
26 28668 1 1 31 LYS HB3 H -11.258 5.260 8.611 1.00 . A A . 77 LYS HB3 1 1
26 28669 1 1 31 LYS HD2 H -11.818 7.158 7.112 1.00 . A A . 77 LYS HD2 1 1
26 28670 1 1 31 LYS HD3 H -13.314 7.051 6.182 1.00 . A A . 77 LYS HD3 1 1
26 28671 1 1 31 LYS HE2 H -14.641 6.833 8.123 1.00 . A A . 77 LYS HE2 1 1
26 28672 1 1 31 LYS HE3 H -13.257 6.420 9.127 1.00 . A A . 77 LYS HE3 1 1
26 28673 1 1 31 LYS HG2 H -12.581 4.880 5.920 1.00 . A A . 77 LYS HG2 1 1
26 28674 1 1 31 LYS HG3 H -13.462 4.689 7.435 1.00 . A A . 77 LYS HG3 1 1
26 28675 1 1 31 LYS HZ1 H -14.078 8.700 9.466 1.00 . A A . 77 LYS HZ1 1 1
26 28676 1 1 31 LYS HZ2 H -13.678 9.068 7.855 1.00 . A A . 77 LYS HZ2 1 1
26 28677 1 1 31 LYS HZ3 H -12.459 8.653 8.963 1.00 . A A . 77 LYS HZ3 1 1
26 28678 1 1 31 LYS N N -10.237 4.526 5.468 1.00 . A A . 77 LYS N 1 1
26 28679 1 1 31 LYS NZ N -13.441 8.473 8.676 1.00 . A A . 77 LYS NZ 1 1
26 28680 1 1 31 LYS O O -8.315 3.622 7.202 1.00 . A A . 77 LYS O 1 1
26 28681 1 1 32 ALA C C -7.294 3.948 9.927 1.00 . A A . 78 ALA C 1 1
26 28682 1 1 32 ALA CA C -7.126 5.229 9.114 1.00 . A A . 78 ALA CA 1 1
26 28683 1 1 32 ALA CB C -6.766 6.375 10.061 1.00 . A A . 78 ALA CB 1 1
26 28684 1 1 32 ALA H H -8.820 6.383 8.560 1.00 . A A . 78 ALA H 1 1
26 28685 1 1 32 ALA HA H -6.321 5.095 8.408 1.00 . A A . 78 ALA HA 1 1
26 28686 1 1 32 ALA HB1 H -7.372 6.309 10.953 1.00 . A A . 78 ALA HB1 1 1
26 28687 1 1 32 ALA HB2 H -6.948 7.319 9.571 1.00 . A A . 78 ALA HB2 1 1
26 28688 1 1 32 ALA HB3 H -5.722 6.304 10.331 1.00 . A A . 78 ALA HB3 1 1
26 28689 1 1 32 ALA N N -8.354 5.539 8.384 1.00 . A A . 78 ALA N 1 1
26 28690 1 1 32 ALA O O -7.942 3.939 10.973 1.00 . A A . 78 ALA O 1 1
26 28691 1 1 33 GLY C C -7.293 0.494 9.180 1.00 . A A . 79 GLY C 1 1
26 28692 1 1 33 GLY CA C -6.782 1.581 10.120 1.00 . A A . 79 GLY CA 1 1
26 28693 1 1 33 GLY H H -6.192 2.933 8.595 1.00 . A A . 79 GLY H 1 1
26 28694 1 1 33 GLY HA2 H -5.802 1.307 10.483 1.00 . A A . 79 GLY HA2 1 1
26 28695 1 1 33 GLY HA3 H -7.459 1.669 10.957 1.00 . A A . 79 GLY HA3 1 1
26 28696 1 1 33 GLY N N -6.697 2.866 9.432 1.00 . A A . 79 GLY N 1 1
26 28697 1 1 33 GLY O O -6.886 -0.665 9.269 1.00 . A A . 79 GLY O 1 1
26 28698 1 1 34 GLN C C -7.673 -0.600 6.391 1.00 . A A . 80 GLN C 1 1
26 28699 1 1 34 GLN CA C -8.757 -0.072 7.325 1.00 . A A . 80 GLN CA 1 1
26 28700 1 1 34 GLN CB C -9.851 0.596 6.489 1.00 . A A . 80 GLN CB 1 1
26 28701 1 1 34 GLN CD C -11.462 0.131 4.643 1.00 . A A . 80 GLN CD 1 1
26 28702 1 1 34 GLN CG C -10.711 -0.478 5.822 1.00 . A A . 80 GLN CG 1 1
26 28703 1 1 34 GLN H H -8.480 1.816 8.255 1.00 . A A . 80 GLN H 1 1
26 28704 1 1 34 GLN HA H -9.188 -0.899 7.868 1.00 . A A . 80 GLN HA 1 1
26 28705 1 1 34 GLN HB2 H -10.470 1.208 7.130 1.00 . A A . 80 GLN HB2 1 1
26 28706 1 1 34 GLN HB3 H -9.397 1.214 5.730 1.00 . A A . 80 GLN HB3 1 1
26 28707 1 1 34 GLN HE21 H -11.977 1.771 5.638 1.00 . A A . 80 GLN HE21 1 1
26 28708 1 1 34 GLN HE22 H -12.519 1.697 4.030 1.00 . A A . 80 GLN HE22 1 1
26 28709 1 1 34 GLN HG2 H -10.076 -1.279 5.470 1.00 . A A . 80 GLN HG2 1 1
26 28710 1 1 34 GLN HG3 H -11.420 -0.868 6.536 1.00 . A A . 80 GLN HG3 1 1
26 28711 1 1 34 GLN N N -8.192 0.879 8.279 1.00 . A A . 80 GLN N 1 1
26 28712 1 1 34 GLN NE2 N -12.033 1.297 4.782 1.00 . A A . 80 GLN NE2 1 1
26 28713 1 1 34 GLN O O -6.794 0.142 5.953 1.00 . A A . 80 GLN O 1 1
26 28714 1 1 34 GLN OE1 O -11.533 -0.465 3.569 1.00 . A A . 80 GLN OE1 1 1
26 28715 1 1 35 THR C C -6.917 -1.976 3.786 1.00 . A A . 81 THR C 1 1
26 28716 1 1 35 THR CA C -6.769 -2.518 5.204 1.00 . A A . 81 THR CA 1 1
26 28717 1 1 35 THR CB C -6.955 -4.037 5.180 1.00 . A A . 81 THR CB 1 1
26 28718 1 1 35 THR CG2 C -5.743 -4.690 4.513 1.00 . A A . 81 THR CG2 1 1
26 28719 1 1 35 THR H H -8.471 -2.437 6.468 1.00 . A A . 81 THR H 1 1
26 28720 1 1 35 THR HA H -5.776 -2.293 5.563 1.00 . A A . 81 THR HA 1 1
26 28721 1 1 35 THR HB H -7.844 -4.283 4.621 1.00 . A A . 81 THR HB 1 1
26 28722 1 1 35 THR HG1 H -8.014 -4.665 6.685 1.00 . A A . 81 THR HG1 1 1
26 28723 1 1 35 THR HG21 H -4.955 -4.815 5.242 1.00 . A A . 81 THR HG21 1 1
26 28724 1 1 35 THR HG22 H -5.393 -4.062 3.708 1.00 . A A . 81 THR HG22 1 1
26 28725 1 1 35 THR HG23 H -6.025 -5.656 4.120 1.00 . A A . 81 THR HG23 1 1
26 28726 1 1 35 THR N N -7.748 -1.895 6.090 1.00 . A A . 81 THR N 1 1
26 28727 1 1 35 THR O O -8.027 -1.825 3.276 1.00 . A A . 81 THR O 1 1
26 28728 1 1 35 THR OG1 O -7.082 -4.518 6.511 1.00 . A A . 81 THR OG1 1 1
26 28729 1 1 36 VAL C C -5.191 -2.151 0.811 1.00 . A A . 82 VAL C 1 1
26 28730 1 1 36 VAL CA C -5.793 -1.149 1.797 1.00 . A A . 82 VAL CA 1 1
26 28731 1 1 36 VAL CB C -5.007 0.169 1.728 1.00 . A A . 82 VAL CB 1 1
26 28732 1 1 36 VAL CG1 C -5.635 1.182 2.688 1.00 . A A . 82 VAL CG1 1 1
26 28733 1 1 36 VAL CG2 C -3.538 -0.066 2.120 1.00 . A A . 82 VAL CG2 1 1
26 28734 1 1 36 VAL H H -4.930 -1.819 3.617 1.00 . A A . 82 VAL H 1 1
26 28735 1 1 36 VAL HA H -6.816 -0.955 1.510 1.00 . A A . 82 VAL HA 1 1
26 28736 1 1 36 VAL HB H -5.054 0.558 0.720 1.00 . A A . 82 VAL HB 1 1
26 28737 1 1 36 VAL HG11 H -5.523 2.178 2.284 1.00 . A A . 82 VAL HG11 1 1
26 28738 1 1 36 VAL HG12 H -5.140 1.125 3.646 1.00 . A A . 82 VAL HG12 1 1
26 28739 1 1 36 VAL HG13 H -6.684 0.960 2.811 1.00 . A A . 82 VAL HG13 1 1
26 28740 1 1 36 VAL HG21 H -3.216 0.705 2.805 1.00 . A A . 82 VAL HG21 1 1
26 28741 1 1 36 VAL HG22 H -2.922 -0.036 1.234 1.00 . A A . 82 VAL HG22 1 1
26 28742 1 1 36 VAL HG23 H -3.438 -1.031 2.592 1.00 . A A . 82 VAL HG23 1 1
26 28743 1 1 36 VAL N N -5.783 -1.681 3.157 1.00 . A A . 82 VAL N 1 1
26 28744 1 1 36 VAL O O -5.549 -2.173 -0.366 1.00 . A A . 82 VAL O 1 1
26 28745 1 1 37 LEU C C -2.911 -5.027 1.274 1.00 . A A . 83 LEU C 1 1
26 28746 1 1 37 LEU CA C -3.619 -3.963 0.441 1.00 . A A . 83 LEU CA 1 1
26 28747 1 1 37 LEU CB C -2.597 -3.275 -0.467 1.00 . A A . 83 LEU CB 1 1
26 28748 1 1 37 LEU CD1 C -1.479 -3.504 -2.701 1.00 . A A . 83 LEU CD1 1 1
26 28749 1 1 37 LEU CD2 C -0.460 -4.560 -0.674 1.00 . A A . 83 LEU CD2 1 1
26 28750 1 1 37 LEU CG C -1.778 -4.205 -1.370 1.00 . A A . 83 LEU CG 1 1
26 28751 1 1 37 LEU H H -4.009 -2.913 2.243 1.00 . A A . 83 LEU H 1 1
26 28752 1 1 37 LEU HA H -4.368 -4.437 -0.175 1.00 . A A . 83 LEU HA 1 1
26 28753 1 1 37 LEU HB2 H -3.125 -2.576 -1.095 1.00 . A A . 83 LEU HB2 1 1
26 28754 1 1 37 LEU HB3 H -1.916 -2.716 0.160 1.00 . A A . 83 LEU HB3 1 1
26 28755 1 1 37 LEU HD11 H -2.162 -2.677 -2.837 1.00 . A A . 83 LEU HD11 1 1
26 28756 1 1 37 LEU HD12 H -1.603 -4.205 -3.512 1.00 . A A . 83 LEU HD12 1 1
26 28757 1 1 37 LEU HD13 H -0.464 -3.134 -2.697 1.00 . A A . 83 LEU HD13 1 1
26 28758 1 1 37 LEU HD21 H -0.617 -4.602 0.394 1.00 . A A . 83 LEU HD21 1 1
26 28759 1 1 37 LEU HD22 H 0.280 -3.806 -0.898 1.00 . A A . 83 LEU HD22 1 1
26 28760 1 1 37 LEU HD23 H -0.115 -5.520 -1.025 1.00 . A A . 83 LEU HD23 1 1
26 28761 1 1 37 LEU HG H -2.341 -5.107 -1.560 1.00 . A A . 83 LEU HG 1 1
26 28762 1 1 37 LEU N N -4.265 -2.975 1.300 1.00 . A A . 83 LEU N 1 1
26 28763 1 1 37 LEU O O -2.401 -4.750 2.359 1.00 . A A . 83 LEU O 1 1
26 28764 1 1 38 VAL C C -0.825 -7.572 0.872 1.00 . A A . 84 VAL C 1 1
26 28765 1 1 38 VAL CA C -2.223 -7.355 1.442 1.00 . A A . 84 VAL CA 1 1
26 28766 1 1 38 VAL CB C -3.031 -8.646 1.287 1.00 . A A . 84 VAL CB 1 1
26 28767 1 1 38 VAL CG1 C -2.434 -9.733 2.186 1.00 . A A . 84 VAL CG1 1 1
26 28768 1 1 38 VAL CG2 C -4.485 -8.395 1.694 1.00 . A A . 84 VAL CG2 1 1
26 28769 1 1 38 VAL H H -3.298 -6.411 -0.125 1.00 . A A . 84 VAL H 1 1
26 28770 1 1 38 VAL HA H -2.144 -7.113 2.491 1.00 . A A . 84 VAL HA 1 1
26 28771 1 1 38 VAL HB H -2.994 -8.972 0.258 1.00 . A A . 84 VAL HB 1 1
26 28772 1 1 38 VAL HG11 H -1.940 -9.272 3.028 1.00 . A A . 84 VAL HG11 1 1
26 28773 1 1 38 VAL HG12 H -1.718 -10.313 1.622 1.00 . A A . 84 VAL HG12 1 1
26 28774 1 1 38 VAL HG13 H -3.222 -10.380 2.541 1.00 . A A . 84 VAL HG13 1 1
26 28775 1 1 38 VAL HG21 H -4.858 -7.524 1.175 1.00 . A A . 84 VAL HG21 1 1
26 28776 1 1 38 VAL HG22 H -4.538 -8.229 2.759 1.00 . A A . 84 VAL HG22 1 1
26 28777 1 1 38 VAL HG23 H -5.085 -9.253 1.432 1.00 . A A . 84 VAL HG23 1 1
26 28778 1 1 38 VAL N N -2.879 -6.250 0.747 1.00 . A A . 84 VAL N 1 1
26 28779 1 1 38 VAL O O -0.632 -7.592 -0.342 1.00 . A A . 84 VAL O 1 1
26 28780 1 1 39 LEU C C 2.022 -9.320 1.763 1.00 . A A . 85 LEU C 1 1
26 28781 1 1 39 LEU CA C 1.530 -7.940 1.333 1.00 . A A . 85 LEU CA 1 1
26 28782 1 1 39 LEU CB C 2.443 -6.864 1.929 1.00 . A A . 85 LEU CB 1 1
26 28783 1 1 39 LEU CD1 C 2.851 -5.209 0.103 1.00 . A A . 85 LEU CD1 1 1
26 28784 1 1 39 LEU CD2 C 4.641 -5.686 1.777 1.00 . A A . 85 LEU CD2 1 1
26 28785 1 1 39 LEU CG C 3.491 -6.293 0.971 1.00 . A A . 85 LEU CG 1 1
26 28786 1 1 39 LEU H H -0.060 -7.704 2.720 1.00 . A A . 85 LEU H 1 1
26 28787 1 1 39 LEU HA H 1.573 -7.875 0.257 1.00 . A A . 85 LEU HA 1 1
26 28788 1 1 39 LEU HB2 H 1.826 -6.049 2.270 1.00 . A A . 85 LEU HB2 1 1
26 28789 1 1 39 LEU HB3 H 2.953 -7.282 2.787 1.00 . A A . 85 LEU HB3 1 1
26 28790 1 1 39 LEU HD11 H 2.261 -4.552 0.724 1.00 . A A . 85 LEU HD11 1 1
26 28791 1 1 39 LEU HD12 H 2.215 -5.670 -0.639 1.00 . A A . 85 LEU HD12 1 1
26 28792 1 1 39 LEU HD13 H 3.624 -4.640 -0.391 1.00 . A A . 85 LEU HD13 1 1
26 28793 1 1 39 LEU HD21 H 4.401 -4.664 2.033 1.00 . A A . 85 LEU HD21 1 1
26 28794 1 1 39 LEU HD22 H 5.545 -5.706 1.187 1.00 . A A . 85 LEU HD22 1 1
26 28795 1 1 39 LEU HD23 H 4.788 -6.257 2.682 1.00 . A A . 85 LEU HD23 1 1
26 28796 1 1 39 LEU HG H 3.870 -7.084 0.339 1.00 . A A . 85 LEU HG 1 1
26 28797 1 1 39 LEU N N 0.150 -7.731 1.763 1.00 . A A . 85 LEU N 1 1
26 28798 1 1 39 LEU O O 1.386 -10.001 2.568 1.00 . A A . 85 LEU O 1 1
26 28799 1 1 40 GLU C C 5.245 -10.897 1.768 1.00 . A A . 86 GLU C 1 1
26 28800 1 1 40 GLU CA C 3.742 -11.022 1.543 1.00 . A A . 86 GLU CA 1 1
26 28801 1 1 40 GLU CB C 3.489 -12.022 0.413 1.00 . A A . 86 GLU CB 1 1
26 28802 1 1 40 GLU CD C 1.817 -13.706 -0.357 1.00 . A A . 86 GLU CD 1 1
26 28803 1 1 40 GLU CG C 2.001 -12.378 0.370 1.00 . A A . 86 GLU CG 1 1
26 28804 1 1 40 GLU H H 3.627 -9.136 0.579 1.00 . A A . 86 GLU H 1 1
26 28805 1 1 40 GLU HA H 3.282 -11.393 2.446 1.00 . A A . 86 GLU HA 1 1
26 28806 1 1 40 GLU HB2 H 3.781 -11.580 -0.530 1.00 . A A . 86 GLU HB2 1 1
26 28807 1 1 40 GLU HB3 H 4.066 -12.917 0.586 1.00 . A A . 86 GLU HB3 1 1
26 28808 1 1 40 GLU HG2 H 1.622 -12.463 1.377 1.00 . A A . 86 GLU HG2 1 1
26 28809 1 1 40 GLU HG3 H 1.461 -11.605 -0.155 1.00 . A A . 86 GLU HG3 1 1
26 28810 1 1 40 GLU N N 3.165 -9.723 1.214 1.00 . A A . 86 GLU N 1 1
26 28811 1 1 40 GLU O O 6.009 -10.648 0.834 1.00 . A A . 86 GLU O 1 1
26 28812 1 1 40 GLU OE1 O 2.363 -13.848 -1.439 1.00 . A A . 86 GLU OE1 1 1
26 28813 1 1 40 GLU OE2 O 1.132 -14.562 0.180 1.00 . A A . 86 GLU OE2 1 1
26 28814 1 1 41 ALA C C 7.419 -11.933 4.500 1.00 . A A . 87 ALA C 1 1
26 28815 1 1 41 ALA CA C 7.079 -10.978 3.359 1.00 . A A . 87 ALA CA 1 1
26 28816 1 1 41 ALA CB C 7.434 -9.551 3.782 1.00 . A A . 87 ALA CB 1 1
26 28817 1 1 41 ALA H H 5.009 -11.269 3.722 1.00 . A A . 87 ALA H 1 1
26 28818 1 1 41 ALA HA H 7.667 -11.241 2.493 1.00 . A A . 87 ALA HA 1 1
26 28819 1 1 41 ALA HB1 H 8.487 -9.378 3.618 1.00 . A A . 87 ALA HB1 1 1
26 28820 1 1 41 ALA HB2 H 7.207 -9.420 4.830 1.00 . A A . 87 ALA HB2 1 1
26 28821 1 1 41 ALA HB3 H 6.858 -8.849 3.198 1.00 . A A . 87 ALA HB3 1 1
26 28822 1 1 41 ALA N N 5.663 -11.073 3.018 1.00 . A A . 87 ALA N 1 1
26 28823 1 1 41 ALA O O 6.625 -12.135 5.418 1.00 . A A . 87 ALA O 1 1
26 28824 1 1 42 MET C C 8.116 -14.650 5.546 1.00 . A A . 88 MET C 1 1
26 28825 1 1 42 MET CA C 9.059 -13.453 5.460 1.00 . A A . 88 MET CA 1 1
26 28826 1 1 42 MET CB C 9.113 -12.764 6.826 1.00 . A A . 88 MET CB 1 1
26 28827 1 1 42 MET CE C 12.369 -10.896 5.582 1.00 . A A . 88 MET CE 1 1
26 28828 1 1 42 MET CG C 9.989 -11.514 6.733 1.00 . A A . 88 MET CG 1 1
26 28829 1 1 42 MET H H 9.203 -12.316 3.673 1.00 . A A . 88 MET H 1 1
26 28830 1 1 42 MET HA H 10.049 -13.804 5.209 1.00 . A A . 88 MET HA 1 1
26 28831 1 1 42 MET HB2 H 8.113 -12.483 7.125 1.00 . A A . 88 MET HB2 1 1
26 28832 1 1 42 MET HB3 H 9.530 -13.441 7.555 1.00 . A A . 88 MET HB3 1 1
26 28833 1 1 42 MET HE1 H 12.464 -9.892 5.973 1.00 . A A . 88 MET HE1 1 1
26 28834 1 1 42 MET HE2 H 11.689 -10.890 4.746 1.00 . A A . 88 MET HE2 1 1
26 28835 1 1 42 MET HE3 H 13.336 -11.254 5.255 1.00 . A A . 88 MET HE3 1 1
26 28836 1 1 42 MET HG2 H 9.826 -11.029 5.783 1.00 . A A . 88 MET HG2 1 1
26 28837 1 1 42 MET HG3 H 9.734 -10.835 7.534 1.00 . A A . 88 MET HG3 1 1
26 28838 1 1 42 MET N N 8.613 -12.517 4.428 1.00 . A A . 88 MET N 1 1
26 28839 1 1 42 MET O O 7.918 -15.227 6.615 1.00 . A A . 88 MET O 1 1
26 28840 1 1 42 MET SD S 11.731 -11.987 6.877 1.00 . A A . 88 MET SD 1 1
26 28841 1 1 43 LYS C C 5.420 -15.903 5.282 1.00 . A A . 89 LYS C 1 1
26 28842 1 1 43 LYS CA C 6.610 -16.147 4.357 1.00 . A A . 89 LYS CA 1 1
26 28843 1 1 43 LYS CB C 7.317 -17.437 4.784 1.00 . A A . 89 LYS CB 1 1
26 28844 1 1 43 LYS CD C 7.762 -18.668 2.651 1.00 . A A . 89 LYS CD 1 1
26 28845 1 1 43 LYS CE C 8.779 -19.709 2.182 1.00 . A A . 89 LYS CE 1 1
26 28846 1 1 43 LYS CG C 8.385 -17.801 3.749 1.00 . A A . 89 LYS CG 1 1
26 28847 1 1 43 LYS H H 7.730 -14.519 3.583 1.00 . A A . 89 LYS H 1 1
26 28848 1 1 43 LYS HA H 6.250 -16.264 3.346 1.00 . A A . 89 LYS HA 1 1
26 28849 1 1 43 LYS HB2 H 7.783 -17.291 5.747 1.00 . A A . 89 LYS HB2 1 1
26 28850 1 1 43 LYS HB3 H 6.596 -18.238 4.850 1.00 . A A . 89 LYS HB3 1 1
26 28851 1 1 43 LYS HD2 H 6.887 -19.167 3.041 1.00 . A A . 89 LYS HD2 1 1
26 28852 1 1 43 LYS HD3 H 7.478 -18.043 1.817 1.00 . A A . 89 LYS HD3 1 1
26 28853 1 1 43 LYS HE2 H 8.638 -19.889 1.126 1.00 . A A . 89 LYS HE2 1 1
26 28854 1 1 43 LYS HE3 H 9.777 -19.328 2.345 1.00 . A A . 89 LYS HE3 1 1
26 28855 1 1 43 LYS HG2 H 8.784 -16.896 3.311 1.00 . A A . 89 LYS HG2 1 1
26 28856 1 1 43 LYS HG3 H 9.180 -18.348 4.230 1.00 . A A . 89 LYS HG3 1 1
26 28857 1 1 43 LYS HZ1 H 8.828 -20.848 3.925 1.00 . A A . 89 LYS HZ1 1 1
26 28858 1 1 43 LYS HZ2 H 9.275 -21.702 2.527 1.00 . A A . 89 LYS HZ2 1 1
26 28859 1 1 43 LYS HZ3 H 7.641 -21.335 2.816 1.00 . A A . 89 LYS HZ3 1 1
26 28860 1 1 43 LYS N N 7.535 -15.016 4.405 1.00 . A A . 89 LYS N 1 1
26 28861 1 1 43 LYS NZ N 8.619 -20.996 2.918 1.00 . A A . 89 LYS NZ 1 1
26 28862 1 1 43 LYS O O 4.886 -16.831 5.892 1.00 . A A . 89 LYS O 1 1
26 28863 1 1 44 MET C C 3.118 -13.103 5.634 1.00 . A A . 90 MET C 1 1
26 28864 1 1 44 MET CA C 3.886 -14.277 6.234 1.00 . A A . 90 MET CA 1 1
26 28865 1 1 44 MET CB C 4.378 -13.888 7.629 1.00 . A A . 90 MET CB 1 1
26 28866 1 1 44 MET CE C 4.540 -16.705 10.453 1.00 . A A . 90 MET CE 1 1
26 28867 1 1 44 MET CG C 5.007 -15.107 8.307 1.00 . A A . 90 MET CG 1 1
26 28868 1 1 44 MET H H 5.478 -13.943 4.871 1.00 . A A . 90 MET H 1 1
26 28869 1 1 44 MET HA H 3.222 -15.124 6.320 1.00 . A A . 90 MET HA 1 1
26 28870 1 1 44 MET HB2 H 5.114 -13.102 7.545 1.00 . A A . 90 MET HB2 1 1
26 28871 1 1 44 MET HB3 H 3.545 -13.540 8.221 1.00 . A A . 90 MET HB3 1 1
26 28872 1 1 44 MET HE1 H 3.665 -17.037 9.911 1.00 . A A . 90 MET HE1 1 1
26 28873 1 1 44 MET HE2 H 4.379 -16.839 11.510 1.00 . A A . 90 MET HE2 1 1
26 28874 1 1 44 MET HE3 H 5.401 -17.282 10.145 1.00 . A A . 90 MET HE3 1 1
26 28875 1 1 44 MET HG2 H 4.506 -16.003 7.973 1.00 . A A . 90 MET HG2 1 1
26 28876 1 1 44 MET HG3 H 6.054 -15.162 8.049 1.00 . A A . 90 MET HG3 1 1
26 28877 1 1 44 MET N N 5.013 -14.641 5.379 1.00 . A A . 90 MET N 1 1
26 28878 1 1 44 MET O O 3.657 -12.009 5.468 1.00 . A A . 90 MET O 1 1
26 28879 1 1 44 MET SD S 4.835 -14.954 10.103 1.00 . A A . 90 MET SD 1 1
26 28880 1 1 45 GLU C C 0.841 -11.147 5.716 1.00 . A A . 91 GLU C 1 1
26 28881 1 1 45 GLU CA C 1.010 -12.299 4.732 1.00 . A A . 91 GLU CA 1 1
26 28882 1 1 45 GLU CB C -0.370 -12.856 4.376 1.00 . A A . 91 GLU CB 1 1
26 28883 1 1 45 GLU CD C -1.559 -14.317 2.741 1.00 . A A . 91 GLU CD 1 1
26 28884 1 1 45 GLU CG C -0.342 -13.424 2.956 1.00 . A A . 91 GLU CG 1 1
26 28885 1 1 45 GLU H H 1.472 -14.234 5.469 1.00 . A A . 91 GLU H 1 1
26 28886 1 1 45 GLU HA H 1.479 -11.927 3.834 1.00 . A A . 91 GLU HA 1 1
26 28887 1 1 45 GLU HB2 H -0.632 -13.639 5.074 1.00 . A A . 91 GLU HB2 1 1
26 28888 1 1 45 GLU HB3 H -1.103 -12.065 4.431 1.00 . A A . 91 GLU HB3 1 1
26 28889 1 1 45 GLU HG2 H -0.358 -12.613 2.244 1.00 . A A . 91 GLU HG2 1 1
26 28890 1 1 45 GLU HG3 H 0.558 -14.005 2.819 1.00 . A A . 91 GLU HG3 1 1
26 28891 1 1 45 GLU N N 1.850 -13.343 5.313 1.00 . A A . 91 GLU N 1 1
26 28892 1 1 45 GLU O O 0.453 -11.345 6.867 1.00 . A A . 91 GLU O 1 1
26 28893 1 1 45 GLU OE1 O -2.595 -13.792 2.372 1.00 . A A . 91 GLU OE1 1 1
26 28894 1 1 45 GLU OE2 O -1.435 -15.514 2.947 1.00 . A A . 91 GLU OE2 1 1
26 28895 1 1 46 THR C C -0.044 -7.809 5.547 1.00 . A A . 92 THR C 1 1
26 28896 1 1 46 THR CA C 1.020 -8.754 6.097 1.00 . A A . 92 THR CA 1 1
26 28897 1 1 46 THR CB C 2.356 -8.012 6.173 1.00 . A A . 92 THR CB 1 1
26 28898 1 1 46 THR CG2 C 2.301 -6.970 7.290 1.00 . A A . 92 THR CG2 1 1
26 28899 1 1 46 THR H H 1.446 -9.839 4.324 1.00 . A A . 92 THR H 1 1
26 28900 1 1 46 THR HA H 0.735 -9.062 7.092 1.00 . A A . 92 THR HA 1 1
26 28901 1 1 46 THR HB H 2.547 -7.516 5.233 1.00 . A A . 92 THR HB 1 1
26 28902 1 1 46 THR HG1 H 4.236 -8.493 6.307 1.00 . A A . 92 THR HG1 1 1
26 28903 1 1 46 THR HG21 H 3.264 -6.487 7.380 1.00 . A A . 92 THR HG21 1 1
26 28904 1 1 46 THR HG22 H 2.054 -7.455 8.223 1.00 . A A . 92 THR HG22 1 1
26 28905 1 1 46 THR HG23 H 1.549 -6.231 7.058 1.00 . A A . 92 THR HG23 1 1
26 28906 1 1 46 THR N N 1.140 -9.937 5.250 1.00 . A A . 92 THR N 1 1
26 28907 1 1 46 THR O O -0.024 -7.445 4.371 1.00 . A A . 92 THR O 1 1
26 28908 1 1 46 THR OG1 O 3.397 -8.942 6.438 1.00 . A A . 92 THR OG1 1 1
26 28909 1 1 47 GLU C C -1.591 -5.064 6.118 1.00 . A A . 93 GLU C 1 1
26 28910 1 1 47 GLU CA C -2.047 -6.515 6.008 1.00 . A A . 93 GLU CA 1 1
26 28911 1 1 47 GLU CB C -3.280 -6.717 6.892 1.00 . A A . 93 GLU CB 1 1
26 28912 1 1 47 GLU CD C -5.505 -7.838 6.753 1.00 . A A . 93 GLU CD 1 1
26 28913 1 1 47 GLU CG C -4.015 -7.988 6.462 1.00 . A A . 93 GLU CG 1 1
26 28914 1 1 47 GLU H H -0.939 -7.742 7.337 1.00 . A A . 93 GLU H 1 1
26 28915 1 1 47 GLU HA H -2.314 -6.723 4.983 1.00 . A A . 93 GLU HA 1 1
26 28916 1 1 47 GLU HB2 H -2.972 -6.810 7.923 1.00 . A A . 93 GLU HB2 1 1
26 28917 1 1 47 GLU HB3 H -3.940 -5.869 6.788 1.00 . A A . 93 GLU HB3 1 1
26 28918 1 1 47 GLU HG2 H -3.869 -8.148 5.404 1.00 . A A . 93 GLU HG2 1 1
26 28919 1 1 47 GLU HG3 H -3.627 -8.832 7.012 1.00 . A A . 93 GLU HG3 1 1
26 28920 1 1 47 GLU N N -0.974 -7.419 6.413 1.00 . A A . 93 GLU N 1 1
26 28921 1 1 47 GLU O O -1.009 -4.655 7.123 1.00 . A A . 93 GLU O 1 1
26 28922 1 1 47 GLU OE1 O -5.832 -7.302 7.799 1.00 . A A . 93 GLU OE1 1 1
26 28923 1 1 47 GLU OE2 O -6.296 -8.260 5.926 1.00 . A A . 93 GLU OE2 1 1
26 28924 1 1 48 ILE C C -2.694 -2.000 5.352 1.00 . A A . 94 ILE C 1 1
26 28925 1 1 48 ILE CA C -1.482 -2.879 5.061 1.00 . A A . 94 ILE CA 1 1
26 28926 1 1 48 ILE CB C -0.900 -2.492 3.696 1.00 . A A . 94 ILE CB 1 1
26 28927 1 1 48 ILE CD1 C 1.337 -3.468 4.345 1.00 . A A . 94 ILE CD1 1 1
26 28928 1 1 48 ILE CG1 C 0.211 -3.481 3.302 1.00 . A A . 94 ILE CG1 1 1
26 28929 1 1 48 ILE CG2 C -0.328 -1.073 3.764 1.00 . A A . 94 ILE CG2 1 1
26 28930 1 1 48 ILE H H -2.334 -4.669 4.301 1.00 . A A . 94 ILE H 1 1
26 28931 1 1 48 ILE HA H -0.735 -2.711 5.821 1.00 . A A . 94 ILE HA 1 1
26 28932 1 1 48 ILE HB H -1.685 -2.521 2.953 1.00 . A A . 94 ILE HB 1 1
26 28933 1 1 48 ILE HD11 H 2.293 -3.451 3.842 1.00 . A A . 94 ILE HD11 1 1
26 28934 1 1 48 ILE HD12 H 1.270 -4.355 4.957 1.00 . A A . 94 ILE HD12 1 1
26 28935 1 1 48 ILE HD13 H 1.243 -2.592 4.969 1.00 . A A . 94 ILE HD13 1 1
26 28936 1 1 48 ILE HG12 H -0.205 -4.476 3.238 1.00 . A A . 94 ILE HG12 1 1
26 28937 1 1 48 ILE HG13 H 0.613 -3.200 2.340 1.00 . A A . 94 ILE HG13 1 1
26 28938 1 1 48 ILE HG21 H -1.134 -0.356 3.702 1.00 . A A . 94 ILE HG21 1 1
26 28939 1 1 48 ILE HG22 H 0.355 -0.920 2.941 1.00 . A A . 94 ILE HG22 1 1
26 28940 1 1 48 ILE HG23 H 0.199 -0.942 4.698 1.00 . A A . 94 ILE HG23 1 1
26 28941 1 1 48 ILE N N -1.866 -4.289 5.073 1.00 . A A . 94 ILE N 1 1
26 28942 1 1 48 ILE O O -3.670 -1.998 4.605 1.00 . A A . 94 ILE O 1 1
26 28943 1 1 49 ASN C C -3.370 1.081 6.516 1.00 . A A . 95 ASN C 1 1
26 28944 1 1 49 ASN CA C -3.718 -0.370 6.834 1.00 . A A . 95 ASN CA 1 1
26 28945 1 1 49 ASN CB C -4.010 -0.497 8.330 1.00 . A A . 95 ASN CB 1 1
26 28946 1 1 49 ASN CG C -2.728 -0.262 9.121 1.00 . A A . 95 ASN CG 1 1
26 28947 1 1 49 ASN H H -1.816 -1.293 7.008 1.00 . A A . 95 ASN H 1 1
26 28948 1 1 49 ASN HA H -4.602 -0.648 6.280 1.00 . A A . 95 ASN HA 1 1
26 28949 1 1 49 ASN HB2 H -4.750 0.236 8.616 1.00 . A A . 95 ASN HB2 1 1
26 28950 1 1 49 ASN HB3 H -4.385 -1.488 8.540 1.00 . A A . 95 ASN HB3 1 1
26 28951 1 1 49 ASN HD21 H -3.149 1.639 9.511 1.00 . A A . 95 ASN HD21 1 1
26 28952 1 1 49 ASN HD22 H -1.679 1.077 10.145 1.00 . A A . 95 ASN HD22 1 1
26 28953 1 1 49 ASN N N -2.619 -1.251 6.449 1.00 . A A . 95 ASN N 1 1
26 28954 1 1 49 ASN ND2 N -2.500 0.915 9.635 1.00 . A A . 95 ASN ND2 1 1
26 28955 1 1 49 ASN O O -2.220 1.500 6.642 1.00 . A A . 95 ASN O 1 1
26 28956 1 1 49 ASN OD1 O -1.913 -1.171 9.279 1.00 . A A . 95 ASN OD1 1 1
26 28957 1 1 50 ALA C C -3.650 4.023 6.981 1.00 . A A . 96 ALA C 1 1
26 28958 1 1 50 ALA CA C -4.172 3.250 5.764 1.00 . A A . 96 ALA CA 1 1
26 28959 1 1 50 ALA CB C -5.483 3.886 5.296 1.00 . A A . 96 ALA CB 1 1
26 28960 1 1 50 ALA H H -5.275 1.455 6.017 1.00 . A A . 96 ALA H 1 1
26 28961 1 1 50 ALA HA H -3.448 3.314 4.966 1.00 . A A . 96 ALA HA 1 1
26 28962 1 1 50 ALA HB1 H -5.265 4.747 4.682 1.00 . A A . 96 ALA HB1 1 1
26 28963 1 1 50 ALA HB2 H -6.060 4.193 6.155 1.00 . A A . 96 ALA HB2 1 1
26 28964 1 1 50 ALA HB3 H -6.046 3.167 4.722 1.00 . A A . 96 ALA HB3 1 1
26 28965 1 1 50 ALA N N -4.379 1.843 6.100 1.00 . A A . 96 ALA N 1 1
26 28966 1 1 50 ALA O O -4.094 3.789 8.106 1.00 . A A . 96 ALA O 1 1
26 28967 1 1 51 PRO C C -3.111 6.803 8.391 1.00 . A A . 97 PRO C 1 1
26 28968 1 1 51 PRO CA C -2.136 5.746 7.876 1.00 . A A . 97 PRO CA 1 1
26 28969 1 1 51 PRO CB C -0.911 6.412 7.256 1.00 . A A . 97 PRO CB 1 1
26 28970 1 1 51 PRO CD C -2.100 5.313 5.479 1.00 . A A . 97 PRO CD 1 1
26 28971 1 1 51 PRO CG C -1.197 6.472 5.795 1.00 . A A . 97 PRO CG 1 1
26 28972 1 1 51 PRO HA H -1.824 5.103 8.682 1.00 . A A . 97 PRO HA 1 1
26 28973 1 1 51 PRO HB2 H -0.784 7.408 7.658 1.00 . A A . 97 PRO HB2 1 1
26 28974 1 1 51 PRO HB3 H -0.029 5.818 7.435 1.00 . A A . 97 PRO HB3 1 1
26 28975 1 1 51 PRO HD2 H -2.863 5.612 4.775 1.00 . A A . 97 PRO HD2 1 1
26 28976 1 1 51 PRO HD3 H -1.528 4.484 5.093 1.00 . A A . 97 PRO HD3 1 1
26 28977 1 1 51 PRO HG2 H -1.690 7.404 5.554 1.00 . A A . 97 PRO HG2 1 1
26 28978 1 1 51 PRO HG3 H -0.280 6.382 5.234 1.00 . A A . 97 PRO HG3 1 1
26 28979 1 1 51 PRO N N -2.703 4.951 6.777 1.00 . A A . 97 PRO N 1 1
26 28980 1 1 51 PRO O O -3.128 7.128 9.578 1.00 . A A . 97 PRO O 1 1
26 28981 1 1 52 THR C C -6.142 8.240 6.973 1.00 . A A . 98 THR C 1 1
26 28982 1 1 52 THR CA C -4.900 8.356 7.848 1.00 . A A . 98 THR CA 1 1
26 28983 1 1 52 THR CB C -4.301 9.755 7.681 1.00 . A A . 98 THR CB 1 1
26 28984 1 1 52 THR CG2 C -3.069 9.894 8.576 1.00 . A A . 98 THR CG2 1 1
26 28985 1 1 52 THR H H -3.863 7.036 6.549 1.00 . A A . 98 THR H 1 1
26 28986 1 1 52 THR HA H -5.182 8.216 8.880 1.00 . A A . 98 THR HA 1 1
26 28987 1 1 52 THR HB H -5.033 10.495 7.965 1.00 . A A . 98 THR HB 1 1
26 28988 1 1 52 THR HG1 H -3.282 9.279 6.095 1.00 . A A . 98 THR HG1 1 1
26 28989 1 1 52 THR HG21 H -2.237 9.370 8.129 1.00 . A A . 98 THR HG21 1 1
26 28990 1 1 52 THR HG22 H -3.279 9.472 9.548 1.00 . A A . 98 THR HG22 1 1
26 28991 1 1 52 THR HG23 H -2.820 10.939 8.685 1.00 . A A . 98 THR HG23 1 1
26 28992 1 1 52 THR N N -3.922 7.335 7.480 1.00 . A A . 98 THR N 1 1
26 28993 1 1 52 THR O O -6.123 7.600 5.922 1.00 . A A . 98 THR O 1 1
26 28994 1 1 52 THR OG1 O -3.928 9.950 6.325 1.00 . A A . 98 THR OG1 1 1
26 28995 1 1 53 ASP C C -8.340 9.607 5.361 1.00 . A A . 99 ASP C 1 1
26 28996 1 1 53 ASP CA C -8.478 8.833 6.667 1.00 . A A . 99 ASP CA 1 1
26 28997 1 1 53 ASP CB C -9.617 9.441 7.488 1.00 . A A . 99 ASP CB 1 1
26 28998 1 1 53 ASP CG C -9.215 10.834 7.963 1.00 . A A . 99 ASP CG 1 1
26 28999 1 1 53 ASP H H -7.184 9.366 8.263 1.00 . A A . 99 ASP H 1 1
26 29000 1 1 53 ASP HA H -8.722 7.805 6.441 1.00 . A A . 99 ASP HA 1 1
26 29001 1 1 53 ASP HB2 H -10.504 9.511 6.876 1.00 . A A . 99 ASP HB2 1 1
26 29002 1 1 53 ASP HB3 H -9.818 8.815 8.344 1.00 . A A . 99 ASP HB3 1 1
26 29003 1 1 53 ASP N N -7.227 8.869 7.418 1.00 . A A . 99 ASP N 1 1
26 29004 1 1 53 ASP O O -7.675 10.642 5.302 1.00 . A A . 99 ASP O 1 1
26 29005 1 1 53 ASP OD1 O -9.373 11.769 7.194 1.00 . A A . 99 ASP OD1 1 1
26 29006 1 1 53 ASP OD2 O -8.758 10.945 9.088 1.00 . A A . 99 ASP OD2 1 1
26 29007 1 1 54 GLY C C -9.549 8.853 1.938 1.00 . A A . 100 GLY C 1 1
26 29008 1 1 54 GLY CA C -8.921 9.740 3.007 1.00 . A A . 100 GLY CA 1 1
26 29009 1 1 54 GLY H H -9.490 8.265 4.422 1.00 . A A . 100 GLY H 1 1
26 29010 1 1 54 GLY HA2 H -9.457 10.678 3.053 1.00 . A A . 100 GLY HA2 1 1
26 29011 1 1 54 GLY HA3 H -7.892 9.930 2.747 1.00 . A A . 100 GLY HA3 1 1
26 29012 1 1 54 GLY N N -8.976 9.092 4.314 1.00 . A A . 100 GLY N 1 1
26 29013 1 1 54 GLY O O -10.327 7.948 2.241 1.00 . A A . 100 GLY O 1 1
26 29014 1 1 55 LYS C C -8.638 8.012 -1.431 1.00 . A A . 101 LYS C 1 1
26 29015 1 1 55 LYS CA C -9.740 8.344 -0.430 1.00 . A A . 101 LYS CA 1 1
26 29016 1 1 55 LYS CB C -10.845 9.122 -1.146 1.00 . A A . 101 LYS CB 1 1
26 29017 1 1 55 LYS CD C -12.087 8.989 -3.310 1.00 . A A . 101 LYS CD 1 1
26 29018 1 1 55 LYS CE C -13.436 9.629 -2.976 1.00 . A A . 101 LYS CE 1 1
26 29019 1 1 55 LYS CG C -11.588 8.190 -2.104 1.00 . A A . 101 LYS CG 1 1
26 29020 1 1 55 LYS H H -8.579 9.857 0.501 1.00 . A A . 101 LYS H 1 1
26 29021 1 1 55 LYS HA H -10.153 7.424 -0.046 1.00 . A A . 101 LYS HA 1 1
26 29022 1 1 55 LYS HB2 H -11.538 9.517 -0.415 1.00 . A A . 101 LYS HB2 1 1
26 29023 1 1 55 LYS HB3 H -10.408 9.937 -1.704 1.00 . A A . 101 LYS HB3 1 1
26 29024 1 1 55 LYS HD2 H -11.371 9.762 -3.550 1.00 . A A . 101 LYS HD2 1 1
26 29025 1 1 55 LYS HD3 H -12.203 8.329 -4.156 1.00 . A A . 101 LYS HD3 1 1
26 29026 1 1 55 LYS HE2 H -14.203 8.871 -3.008 1.00 . A A . 101 LYS HE2 1 1
26 29027 1 1 55 LYS HE3 H -13.392 10.045 -1.980 1.00 . A A . 101 LYS HE3 1 1
26 29028 1 1 55 LYS HG2 H -10.919 7.412 -2.439 1.00 . A A . 101 LYS HG2 1 1
26 29029 1 1 55 LYS HG3 H -12.431 7.747 -1.595 1.00 . A A . 101 LYS HG3 1 1
26 29030 1 1 55 LYS HZ1 H -13.484 10.425 -4.900 1.00 . A A . 101 LYS HZ1 1 1
26 29031 1 1 55 LYS HZ2 H -13.288 11.585 -3.674 1.00 . A A . 101 LYS HZ2 1 1
26 29032 1 1 55 LYS HZ3 H -14.806 10.869 -3.936 1.00 . A A . 101 LYS HZ3 1 1
26 29033 1 1 55 LYS N N -9.203 9.123 0.683 1.00 . A A . 101 LYS N 1 1
26 29034 1 1 55 LYS NZ N -13.779 10.708 -3.945 1.00 . A A . 101 LYS NZ 1 1
26 29035 1 1 55 LYS O O -7.762 8.832 -1.708 1.00 . A A . 101 LYS O 1 1
26 29036 1 1 56 VAL C C -7.910 7.080 -4.279 1.00 . A A . 102 VAL C 1 1
26 29037 1 1 56 VAL CA C -7.701 6.360 -2.950 1.00 . A A . 102 VAL CA 1 1
26 29038 1 1 56 VAL CB C -7.806 4.849 -3.176 1.00 . A A . 102 VAL CB 1 1
26 29039 1 1 56 VAL CG1 C -6.643 4.377 -4.052 1.00 . A A . 102 VAL CG1 1 1
26 29040 1 1 56 VAL CG2 C -7.751 4.125 -1.828 1.00 . A A . 102 VAL CG2 1 1
26 29041 1 1 56 VAL H H -9.419 6.191 -1.715 1.00 . A A . 102 VAL H 1 1
26 29042 1 1 56 VAL HA H -6.715 6.590 -2.575 1.00 . A A . 102 VAL HA 1 1
26 29043 1 1 56 VAL HB H -8.741 4.624 -3.670 1.00 . A A . 102 VAL HB 1 1
26 29044 1 1 56 VAL HG11 H -6.408 3.350 -3.814 1.00 . A A . 102 VAL HG11 1 1
26 29045 1 1 56 VAL HG12 H -5.778 4.996 -3.866 1.00 . A A . 102 VAL HG12 1 1
26 29046 1 1 56 VAL HG13 H -6.923 4.451 -5.092 1.00 . A A . 102 VAL HG13 1 1
26 29047 1 1 56 VAL HG21 H -7.165 4.707 -1.131 1.00 . A A . 102 VAL HG21 1 1
26 29048 1 1 56 VAL HG22 H -7.297 3.154 -1.959 1.00 . A A . 102 VAL HG22 1 1
26 29049 1 1 56 VAL HG23 H -8.754 4.005 -1.444 1.00 . A A . 102 VAL HG23 1 1
26 29050 1 1 56 VAL N N -8.696 6.800 -1.974 1.00 . A A . 102 VAL N 1 1
26 29051 1 1 56 VAL O O -9.004 7.066 -4.843 1.00 . A A . 102 VAL O 1 1
26 29052 1 1 57 GLU C C -6.282 7.637 -7.162 1.00 . A A . 103 GLU C 1 1
26 29053 1 1 57 GLU CA C -6.926 8.441 -6.035 1.00 . A A . 103 GLU CA 1 1
26 29054 1 1 57 GLU CB C -6.223 9.796 -5.922 1.00 . A A . 103 GLU CB 1 1
26 29055 1 1 57 GLU CD C -4.013 10.887 -5.545 1.00 . A A . 103 GLU CD 1 1
26 29056 1 1 57 GLU CG C -4.808 9.598 -5.375 1.00 . A A . 103 GLU CG 1 1
26 29057 1 1 57 GLU H H -6.002 7.694 -4.276 1.00 . A A . 103 GLU H 1 1
26 29058 1 1 57 GLU HA H -7.966 8.608 -6.277 1.00 . A A . 103 GLU HA 1 1
26 29059 1 1 57 GLU HB2 H -6.171 10.256 -6.899 1.00 . A A . 103 GLU HB2 1 1
26 29060 1 1 57 GLU HB3 H -6.779 10.434 -5.253 1.00 . A A . 103 GLU HB3 1 1
26 29061 1 1 57 GLU HG2 H -4.861 9.341 -4.326 1.00 . A A . 103 GLU HG2 1 1
26 29062 1 1 57 GLU HG3 H -4.320 8.802 -5.916 1.00 . A A . 103 GLU HG3 1 1
26 29063 1 1 57 GLU N N -6.849 7.714 -4.770 1.00 . A A . 103 GLU N 1 1
26 29064 1 1 57 GLU O O -6.690 7.731 -8.321 1.00 . A A . 103 GLU O 1 1
26 29065 1 1 57 GLU OE1 O -3.450 11.078 -6.611 1.00 . A A . 103 GLU OE1 1 1
26 29066 1 1 57 GLU OE2 O -3.977 11.666 -4.607 1.00 . A A . 103 GLU OE2 1 1
26 29067 1 1 58 LYS C C -3.733 4.957 -7.130 1.00 . A A . 104 LYS C 1 1
26 29068 1 1 58 LYS CA C -4.572 6.036 -7.808 1.00 . A A . 104 LYS CA 1 1
26 29069 1 1 58 LYS CB C -3.649 6.913 -8.662 1.00 . A A . 104 LYS CB 1 1
26 29070 1 1 58 LYS CD C -2.070 6.313 -10.518 1.00 . A A . 104 LYS CD 1 1
26 29071 1 1 58 LYS CE C -1.745 7.613 -11.256 1.00 . A A . 104 LYS CE 1 1
26 29072 1 1 58 LYS CG C -3.537 6.327 -10.077 1.00 . A A . 104 LYS CG 1 1
26 29073 1 1 58 LYS H H -4.983 6.815 -5.876 1.00 . A A . 104 LYS H 1 1
26 29074 1 1 58 LYS HA H -5.298 5.564 -8.453 1.00 . A A . 104 LYS HA 1 1
26 29075 1 1 58 LYS HB2 H -4.059 7.912 -8.719 1.00 . A A . 104 LYS HB2 1 1
26 29076 1 1 58 LYS HB3 H -2.671 6.951 -8.208 1.00 . A A . 104 LYS HB3 1 1
26 29077 1 1 58 LYS HD2 H -1.434 6.224 -9.648 1.00 . A A . 104 LYS HD2 1 1
26 29078 1 1 58 LYS HD3 H -1.899 5.476 -11.176 1.00 . A A . 104 LYS HD3 1 1
26 29079 1 1 58 LYS HE2 H -2.460 7.757 -12.051 1.00 . A A . 104 LYS HE2 1 1
26 29080 1 1 58 LYS HE3 H -1.816 8.439 -10.563 1.00 . A A . 104 LYS HE3 1 1
26 29081 1 1 58 LYS HG2 H -3.921 5.317 -10.084 1.00 . A A . 104 LYS HG2 1 1
26 29082 1 1 58 LYS HG3 H -4.109 6.932 -10.763 1.00 . A A . 104 LYS HG3 1 1
26 29083 1 1 58 LYS HZ1 H 0.318 7.380 -11.088 1.00 . A A . 104 LYS HZ1 1 1
26 29084 1 1 58 LYS HZ2 H -0.159 8.500 -12.273 1.00 . A A . 104 LYS HZ2 1 1
26 29085 1 1 58 LYS HZ3 H -0.321 6.834 -12.561 1.00 . A A . 104 LYS HZ3 1 1
26 29086 1 1 58 LYS N N -5.269 6.849 -6.813 1.00 . A A . 104 LYS N 1 1
26 29087 1 1 58 LYS NZ N -0.372 7.579 -11.839 1.00 . A A . 104 LYS NZ 1 1
26 29088 1 1 58 LYS O O -3.084 5.203 -6.114 1.00 . A A . 104 LYS O 1 1
26 29089 1 1 59 VAL C C -1.770 2.359 -8.034 1.00 . A A . 105 VAL C 1 1
26 29090 1 1 59 VAL CA C -2.986 2.646 -7.157 1.00 . A A . 105 VAL CA 1 1
26 29091 1 1 59 VAL CB C -3.848 1.384 -7.073 1.00 . A A . 105 VAL CB 1 1
26 29092 1 1 59 VAL CG1 C -3.085 0.290 -6.321 1.00 . A A . 105 VAL CG1 1 1
26 29093 1 1 59 VAL CG2 C -5.147 1.701 -6.328 1.00 . A A . 105 VAL CG2 1 1
26 29094 1 1 59 VAL H H -4.285 3.624 -8.520 1.00 . A A . 105 VAL H 1 1
26 29095 1 1 59 VAL HA H -2.650 2.907 -6.165 1.00 . A A . 105 VAL HA 1 1
26 29096 1 1 59 VAL HB H -4.078 1.038 -8.071 1.00 . A A . 105 VAL HB 1 1
26 29097 1 1 59 VAL HG11 H -3.333 -0.675 -6.737 1.00 . A A . 105 VAL HG11 1 1
26 29098 1 1 59 VAL HG12 H -3.359 0.313 -5.276 1.00 . A A . 105 VAL HG12 1 1
26 29099 1 1 59 VAL HG13 H -2.022 0.461 -6.417 1.00 . A A . 105 VAL HG13 1 1
26 29100 1 1 59 VAL HG21 H -5.910 1.981 -7.039 1.00 . A A . 105 VAL HG21 1 1
26 29101 1 1 59 VAL HG22 H -4.978 2.517 -5.641 1.00 . A A . 105 VAL HG22 1 1
26 29102 1 1 59 VAL HG23 H -5.469 0.829 -5.779 1.00 . A A . 105 VAL HG23 1 1
26 29103 1 1 59 VAL N N -3.752 3.760 -7.709 1.00 . A A . 105 VAL N 1 1
26 29104 1 1 59 VAL O O -1.897 1.854 -9.149 1.00 . A A . 105 VAL O 1 1
26 29105 1 1 60 LEU C C 1.067 0.996 -8.147 1.00 . A A . 106 LEU C 1 1
26 29106 1 1 60 LEU CA C 0.645 2.457 -8.259 1.00 . A A . 106 LEU CA 1 1
26 29107 1 1 60 LEU CB C 1.769 3.343 -7.721 1.00 . A A . 106 LEU CB 1 1
26 29108 1 1 60 LEU CD1 C 2.305 5.340 -6.316 1.00 . A A . 106 LEU CD1 1 1
26 29109 1 1 60 LEU CD2 C 1.490 5.644 -8.657 1.00 . A A . 106 LEU CD2 1 1
26 29110 1 1 60 LEU CG C 1.373 4.785 -7.395 1.00 . A A . 106 LEU CG 1 1
26 29111 1 1 60 LEU H H -0.550 3.083 -6.620 1.00 . A A . 106 LEU H 1 1
26 29112 1 1 60 LEU HA H 0.477 2.695 -9.298 1.00 . A A . 106 LEU HA 1 1
26 29113 1 1 60 LEU HB2 H 2.155 2.892 -6.821 1.00 . A A . 106 LEU HB2 1 1
26 29114 1 1 60 LEU HB3 H 2.563 3.363 -8.456 1.00 . A A . 106 LEU HB3 1 1
26 29115 1 1 60 LEU HD11 H 2.101 4.849 -5.377 1.00 . A A . 106 LEU HD11 1 1
26 29116 1 1 60 LEU HD12 H 2.142 6.402 -6.210 1.00 . A A . 106 LEU HD12 1 1
26 29117 1 1 60 LEU HD13 H 3.331 5.160 -6.601 1.00 . A A . 106 LEU HD13 1 1
26 29118 1 1 60 LEU HD21 H 0.821 5.263 -9.414 1.00 . A A . 106 LEU HD21 1 1
26 29119 1 1 60 LEU HD22 H 2.505 5.610 -9.023 1.00 . A A . 106 LEU HD22 1 1
26 29120 1 1 60 LEU HD23 H 1.225 6.665 -8.423 1.00 . A A . 106 LEU HD23 1 1
26 29121 1 1 60 LEU HG H 0.354 4.807 -7.035 1.00 . A A . 106 LEU HG 1 1
26 29122 1 1 60 LEU N N -0.591 2.686 -7.515 1.00 . A A . 106 LEU N 1 1
26 29123 1 1 60 LEU O O 1.664 0.434 -9.066 1.00 . A A . 106 LEU O 1 1
26 29124 1 1 61 VAL C C 0.105 -1.934 -7.479 1.00 . A A . 107 VAL C 1 1
26 29125 1 1 61 VAL CA C 1.100 -1.013 -6.779 1.00 . A A . 107 VAL CA 1 1
26 29126 1 1 61 VAL CB C 1.100 -1.325 -5.281 1.00 . A A . 107 VAL CB 1 1
26 29127 1 1 61 VAL CG1 C 2.204 -0.522 -4.593 1.00 . A A . 107 VAL CG1 1 1
26 29128 1 1 61 VAL CG2 C -0.256 -0.944 -4.681 1.00 . A A . 107 VAL CG2 1 1
26 29129 1 1 61 VAL H H 0.275 0.882 -6.309 1.00 . A A . 107 VAL H 1 1
26 29130 1 1 61 VAL HA H 2.088 -1.197 -7.175 1.00 . A A . 107 VAL HA 1 1
26 29131 1 1 61 VAL HB H 1.278 -2.381 -5.134 1.00 . A A . 107 VAL HB 1 1
26 29132 1 1 61 VAL HG11 H 1.922 0.520 -4.560 1.00 . A A . 107 VAL HG11 1 1
26 29133 1 1 61 VAL HG12 H 3.125 -0.629 -5.146 1.00 . A A . 107 VAL HG12 1 1
26 29134 1 1 61 VAL HG13 H 2.342 -0.890 -3.588 1.00 . A A . 107 VAL HG13 1 1
26 29135 1 1 61 VAL HG21 H -0.374 -1.428 -3.723 1.00 . A A . 107 VAL HG21 1 1
26 29136 1 1 61 VAL HG22 H -1.046 -1.262 -5.345 1.00 . A A . 107 VAL HG22 1 1
26 29137 1 1 61 VAL HG23 H -0.303 0.128 -4.551 1.00 . A A . 107 VAL HG23 1 1
26 29138 1 1 61 VAL N N 0.750 0.386 -7.008 1.00 . A A . 107 VAL N 1 1
26 29139 1 1 61 VAL O O -1.076 -1.613 -7.606 1.00 . A A . 107 VAL O 1 1
26 29140 1 1 62 LYS C C -0.115 -5.426 -7.964 1.00 . A A . 108 LYS C 1 1
26 29141 1 1 62 LYS CA C -0.256 -4.052 -8.611 1.00 . A A . 108 LYS CA 1 1
26 29142 1 1 62 LYS CB C 0.125 -4.155 -10.089 1.00 . A A . 108 LYS CB 1 1
26 29143 1 1 62 LYS CD C -0.581 -3.167 -12.274 1.00 . A A . 108 LYS CD 1 1
26 29144 1 1 62 LYS CE C -0.561 -1.869 -13.083 1.00 . A A . 108 LYS CE 1 1
26 29145 1 1 62 LYS CG C -0.264 -2.862 -10.809 1.00 . A A . 108 LYS CG 1 1
26 29146 1 1 62 LYS H H 1.547 -3.288 -7.795 1.00 . A A . 108 LYS H 1 1
26 29147 1 1 62 LYS HA H -1.283 -3.730 -8.535 1.00 . A A . 108 LYS HA 1 1
26 29148 1 1 62 LYS HB2 H 1.191 -4.310 -10.176 1.00 . A A . 108 LYS HB2 1 1
26 29149 1 1 62 LYS HB3 H -0.398 -4.985 -10.538 1.00 . A A . 108 LYS HB3 1 1
26 29150 1 1 62 LYS HD2 H 0.160 -3.849 -12.667 1.00 . A A . 108 LYS HD2 1 1
26 29151 1 1 62 LYS HD3 H -1.559 -3.618 -12.345 1.00 . A A . 108 LYS HD3 1 1
26 29152 1 1 62 LYS HE2 H -1.172 -1.992 -13.963 1.00 . A A . 108 LYS HE2 1 1
26 29153 1 1 62 LYS HE3 H -0.969 -1.071 -12.479 1.00 . A A . 108 LYS HE3 1 1
26 29154 1 1 62 LYS HG2 H -1.135 -2.434 -10.333 1.00 . A A . 108 LYS HG2 1 1
26 29155 1 1 62 LYS HG3 H 0.556 -2.161 -10.758 1.00 . A A . 108 LYS HG3 1 1
26 29156 1 1 62 LYS HZ1 H 1.482 -1.693 -12.717 1.00 . A A . 108 LYS HZ1 1 1
26 29157 1 1 62 LYS HZ2 H 0.859 -0.499 -13.751 1.00 . A A . 108 LYS HZ2 1 1
26 29158 1 1 62 LYS HZ3 H 1.099 -2.081 -14.322 1.00 . A A . 108 LYS HZ3 1 1
26 29159 1 1 62 LYS N N 0.597 -3.084 -7.927 1.00 . A A . 108 LYS N 1 1
26 29160 1 1 62 LYS NZ N 0.824 -1.509 -13.500 1.00 . A A . 108 LYS NZ 1 1
26 29161 1 1 62 LYS O O 0.824 -5.679 -7.210 1.00 . A A . 108 LYS O 1 1
26 29162 1 1 63 GLU C C 0.178 -8.426 -8.233 1.00 . A A . 109 GLU C 1 1
26 29163 1 1 63 GLU CA C -1.029 -7.658 -7.704 1.00 . A A . 109 GLU CA 1 1
26 29164 1 1 63 GLU CB C -2.305 -8.420 -8.067 1.00 . A A . 109 GLU CB 1 1
26 29165 1 1 63 GLU CD C -4.772 -8.050 -8.030 1.00 . A A . 109 GLU CD 1 1
26 29166 1 1 63 GLU CG C -3.476 -7.875 -7.246 1.00 . A A . 109 GLU CG 1 1
26 29167 1 1 63 GLU H H -1.787 -6.056 -8.870 1.00 . A A . 109 GLU H 1 1
26 29168 1 1 63 GLU HA H -0.957 -7.589 -6.628 1.00 . A A . 109 GLU HA 1 1
26 29169 1 1 63 GLU HB2 H -2.512 -8.294 -9.119 1.00 . A A . 109 GLU HB2 1 1
26 29170 1 1 63 GLU HB3 H -2.172 -9.469 -7.848 1.00 . A A . 109 GLU HB3 1 1
26 29171 1 1 63 GLU HG2 H -3.543 -8.415 -6.312 1.00 . A A . 109 GLU HG2 1 1
26 29172 1 1 63 GLU HG3 H -3.318 -6.826 -7.045 1.00 . A A . 109 GLU HG3 1 1
26 29173 1 1 63 GLU N N -1.060 -6.311 -8.264 1.00 . A A . 109 GLU N 1 1
26 29174 1 1 63 GLU O O 0.553 -8.293 -9.398 1.00 . A A . 109 GLU O 1 1
26 29175 1 1 63 GLU OE1 O -4.922 -9.080 -8.666 1.00 . A A . 109 GLU OE1 1 1
26 29176 1 1 63 GLU OE2 O -5.596 -7.152 -7.982 1.00 . A A . 109 GLU OE2 1 1
26 29177 1 1 64 ARG C C 3.118 -9.119 -8.118 1.00 . A A . 110 ARG C 1 1
26 29178 1 1 64 ARG CA C 1.948 -10.027 -7.745 1.00 . A A . 110 ARG CA 1 1
26 29179 1 1 64 ARG CB C 1.617 -10.938 -8.933 1.00 . A A . 110 ARG CB 1 1
26 29180 1 1 64 ARG CD C 3.581 -12.287 -9.739 1.00 . A A . 110 ARG CD 1 1
26 29181 1 1 64 ARG CG C 2.372 -12.267 -8.795 1.00 . A A . 110 ARG CG 1 1
26 29182 1 1 64 ARG CZ C 4.054 -14.449 -10.741 1.00 . A A . 110 ARG CZ 1 1
26 29183 1 1 64 ARG H H 0.434 -9.297 -6.448 1.00 . A A . 110 ARG H 1 1
26 29184 1 1 64 ARG HA H 2.239 -10.641 -6.906 1.00 . A A . 110 ARG HA 1 1
26 29185 1 1 64 ARG HB2 H 0.553 -11.129 -8.952 1.00 . A A . 110 ARG HB2 1 1
26 29186 1 1 64 ARG HB3 H 1.909 -10.452 -9.852 1.00 . A A . 110 ARG HB3 1 1
26 29187 1 1 64 ARG HD2 H 3.699 -11.317 -10.197 1.00 . A A . 110 ARG HD2 1 1
26 29188 1 1 64 ARG HD3 H 4.470 -12.519 -9.169 1.00 . A A . 110 ARG HD3 1 1
26 29189 1 1 64 ARG HE H 2.789 -13.109 -11.528 1.00 . A A . 110 ARG HE 1 1
26 29190 1 1 64 ARG HG2 H 2.711 -12.386 -7.776 1.00 . A A . 110 ARG HG2 1 1
26 29191 1 1 64 ARG HG3 H 1.710 -13.082 -9.049 1.00 . A A . 110 ARG HG3 1 1
26 29192 1 1 64 ARG HH11 H 5.802 -13.620 -10.227 1.00 . A A . 110 ARG HH11 1 1
26 29193 1 1 64 ARG HH12 H 5.812 -15.343 -10.400 1.00 . A A . 110 ARG HH12 1 1
26 29194 1 1 64 ARG HH21 H 2.455 -15.544 -11.245 1.00 . A A . 110 ARG HH21 1 1
26 29195 1 1 64 ARG HH22 H 3.917 -16.433 -10.977 1.00 . A A . 110 ARG HH22 1 1
26 29196 1 1 64 ARG N N 0.780 -9.232 -7.363 1.00 . A A . 110 ARG N 1 1
26 29197 1 1 64 ARG NE N 3.400 -13.291 -10.783 1.00 . A A . 110 ARG NE 1 1
26 29198 1 1 64 ARG NH1 N 5.321 -14.472 -10.433 1.00 . A A . 110 ARG NH1 1 1
26 29199 1 1 64 ARG NH2 N 3.426 -15.561 -11.009 1.00 . A A . 110 ARG NH2 1 1
26 29200 1 1 64 ARG O O 3.881 -9.409 -9.039 1.00 . A A . 110 ARG O 1 1
26 29201 1 1 65 ASP C C 5.205 -6.903 -6.397 1.00 . A A . 111 ASP C 1 1
26 29202 1 1 65 ASP CA C 4.342 -7.074 -7.644 1.00 . A A . 111 ASP CA 1 1
26 29203 1 1 65 ASP CB C 3.790 -5.708 -8.055 1.00 . A A . 111 ASP CB 1 1
26 29204 1 1 65 ASP CG C 3.175 -5.807 -9.447 1.00 . A A . 111 ASP CG 1 1
26 29205 1 1 65 ASP H H 2.622 -7.836 -6.660 1.00 . A A . 111 ASP H 1 1
26 29206 1 1 65 ASP HA H 4.956 -7.457 -8.445 1.00 . A A . 111 ASP HA 1 1
26 29207 1 1 65 ASP HB2 H 3.036 -5.397 -7.347 1.00 . A A . 111 ASP HB2 1 1
26 29208 1 1 65 ASP HB3 H 4.590 -4.985 -8.068 1.00 . A A . 111 ASP HB3 1 1
26 29209 1 1 65 ASP N N 3.256 -8.016 -7.386 1.00 . A A . 111 ASP N 1 1
26 29210 1 1 65 ASP O O 4.733 -7.065 -5.271 1.00 . A A . 111 ASP O 1 1
26 29211 1 1 65 ASP OD1 O 2.529 -6.806 -9.719 1.00 . A A . 111 ASP OD1 1 1
26 29212 1 1 65 ASP OD2 O 3.359 -4.882 -10.221 1.00 . A A . 111 ASP OD2 1 1
26 29213 1 1 66 ALA C C 7.411 -4.926 -5.056 1.00 . A A . 112 ALA C 1 1
26 29214 1 1 66 ALA CA C 7.402 -6.386 -5.500 1.00 . A A . 112 ALA CA 1 1
26 29215 1 1 66 ALA CB C 8.819 -6.790 -5.908 1.00 . A A . 112 ALA CB 1 1
26 29216 1 1 66 ALA H H 6.795 -6.462 -7.531 1.00 . A A . 112 ALA H 1 1
26 29217 1 1 66 ALA HA H 7.088 -7.003 -4.671 1.00 . A A . 112 ALA HA 1 1
26 29218 1 1 66 ALA HB1 H 9.349 -7.170 -5.046 1.00 . A A . 112 ALA HB1 1 1
26 29219 1 1 66 ALA HB2 H 9.341 -5.930 -6.300 1.00 . A A . 112 ALA HB2 1 1
26 29220 1 1 66 ALA HB3 H 8.770 -7.558 -6.667 1.00 . A A . 112 ALA HB3 1 1
26 29221 1 1 66 ALA N N 6.475 -6.576 -6.612 1.00 . A A . 112 ALA N 1 1
26 29222 1 1 66 ALA O O 7.471 -4.013 -5.878 1.00 . A A . 112 ALA O 1 1
26 29223 1 1 67 VAL C C 8.548 -3.169 -2.266 1.00 . A A . 113 VAL C 1 1
26 29224 1 1 67 VAL CA C 7.355 -3.365 -3.195 1.00 . A A . 113 VAL CA 1 1
26 29225 1 1 67 VAL CB C 6.066 -3.104 -2.413 1.00 . A A . 113 VAL CB 1 1
26 29226 1 1 67 VAL CG1 C 4.873 -3.132 -3.370 1.00 . A A . 113 VAL CG1 1 1
26 29227 1 1 67 VAL CG2 C 5.887 -4.186 -1.345 1.00 . A A . 113 VAL CG2 1 1
26 29228 1 1 67 VAL H H 7.305 -5.486 -3.136 1.00 . A A . 113 VAL H 1 1
26 29229 1 1 67 VAL HA H 7.421 -2.657 -4.007 1.00 . A A . 113 VAL HA 1 1
26 29230 1 1 67 VAL HB H 6.123 -2.134 -1.940 1.00 . A A . 113 VAL HB 1 1
26 29231 1 1 67 VAL HG11 H 4.770 -2.168 -3.847 1.00 . A A . 113 VAL HG11 1 1
26 29232 1 1 67 VAL HG12 H 3.973 -3.358 -2.818 1.00 . A A . 113 VAL HG12 1 1
26 29233 1 1 67 VAL HG13 H 5.035 -3.890 -4.123 1.00 . A A . 113 VAL HG13 1 1
26 29234 1 1 67 VAL HG21 H 5.415 -3.758 -0.474 1.00 . A A . 113 VAL HG21 1 1
26 29235 1 1 67 VAL HG22 H 6.853 -4.586 -1.073 1.00 . A A . 113 VAL HG22 1 1
26 29236 1 1 67 VAL HG23 H 5.268 -4.980 -1.737 1.00 . A A . 113 VAL HG23 1 1
26 29237 1 1 67 VAL N N 7.352 -4.718 -3.743 1.00 . A A . 113 VAL N 1 1
26 29238 1 1 67 VAL O O 9.022 -4.113 -1.632 1.00 . A A . 113 VAL O 1 1
26 29239 1 1 68 GLN C C 9.694 -0.962 -0.042 1.00 . A A . 114 GLN C 1 1
26 29240 1 1 68 GLN CA C 10.168 -1.617 -1.335 1.00 . A A . 114 GLN CA 1 1
26 29241 1 1 68 GLN CB C 11.131 -0.669 -2.053 1.00 . A A . 114 GLN CB 1 1
26 29242 1 1 68 GLN CD C 13.123 -0.543 -3.549 1.00 . A A . 114 GLN CD 1 1
26 29243 1 1 68 GLN CG C 12.107 -1.480 -2.906 1.00 . A A . 114 GLN CG 1 1
26 29244 1 1 68 GLN H H 8.609 -1.220 -2.719 1.00 . A A . 114 GLN H 1 1
26 29245 1 1 68 GLN HA H 10.690 -2.531 -1.096 1.00 . A A . 114 GLN HA 1 1
26 29246 1 1 68 GLN HB2 H 10.568 0.002 -2.687 1.00 . A A . 114 GLN HB2 1 1
26 29247 1 1 68 GLN HB3 H 11.683 -0.096 -1.323 1.00 . A A . 114 GLN HB3 1 1
26 29248 1 1 68 GLN HE21 H 11.792 0.301 -4.757 1.00 . A A . 114 GLN HE21 1 1
26 29249 1 1 68 GLN HE22 H 13.377 0.893 -4.897 1.00 . A A . 114 GLN HE22 1 1
26 29250 1 1 68 GLN HG2 H 12.622 -2.196 -2.281 1.00 . A A . 114 GLN HG2 1 1
26 29251 1 1 68 GLN HG3 H 11.562 -2.002 -3.678 1.00 . A A . 114 GLN HG3 1 1
26 29252 1 1 68 GLN N N 9.028 -1.932 -2.192 1.00 . A A . 114 GLN N 1 1
26 29253 1 1 68 GLN NE2 N 12.731 0.286 -4.478 1.00 . A A . 114 GLN NE2 1 1
26 29254 1 1 68 GLN O O 8.788 -0.128 -0.048 1.00 . A A . 114 GLN O 1 1
26 29255 1 1 68 GLN OE1 O 14.304 -0.562 -3.199 1.00 . A A . 114 GLN OE1 1 1
26 29256 1 1 69 GLY C C 10.161 0.718 2.391 1.00 . A A . 115 GLY C 1 1
26 29257 1 1 69 GLY CA C 9.954 -0.793 2.369 1.00 . A A . 115 GLY CA 1 1
26 29258 1 1 69 GLY H H 11.032 -2.018 1.011 1.00 . A A . 115 GLY H 1 1
26 29259 1 1 69 GLY HA2 H 8.915 -1.015 2.571 1.00 . A A . 115 GLY HA2 1 1
26 29260 1 1 69 GLY HA3 H 10.569 -1.245 3.133 1.00 . A A . 115 GLY HA3 1 1
26 29261 1 1 69 GLY N N 10.318 -1.349 1.068 1.00 . A A . 115 GLY N 1 1
26 29262 1 1 69 GLY O O 11.249 1.205 2.697 1.00 . A A . 115 GLY O 1 1
26 29263 1 1 70 GLY C C 8.572 3.472 0.756 1.00 . A A . 116 GLY C 1 1
26 29264 1 1 70 GLY CA C 9.177 2.910 2.040 1.00 . A A . 116 GLY CA 1 1
26 29265 1 1 70 GLY H H 8.262 1.008 1.823 1.00 . A A . 116 GLY H 1 1
26 29266 1 1 70 GLY HA2 H 8.636 3.302 2.890 1.00 . A A . 116 GLY HA2 1 1
26 29267 1 1 70 GLY HA3 H 10.210 3.215 2.105 1.00 . A A . 116 GLY HA3 1 1
26 29268 1 1 70 GLY N N 9.103 1.452 2.059 1.00 . A A . 116 GLY N 1 1
26 29269 1 1 70 GLY O O 8.064 4.594 0.733 1.00 . A A . 116 GLY O 1 1
26 29270 1 1 71 GLN C C 6.594 3.400 -1.483 1.00 . A A . 117 GLN C 1 1
26 29271 1 1 71 GLN CA C 8.088 3.112 -1.601 1.00 . A A . 117 GLN CA 1 1
26 29272 1 1 71 GLN CB C 8.305 2.031 -2.661 1.00 . A A . 117 GLN CB 1 1
26 29273 1 1 71 GLN CD C 8.409 1.595 -5.115 1.00 . A A . 117 GLN CD 1 1
26 29274 1 1 71 GLN CG C 8.010 2.608 -4.048 1.00 . A A . 117 GLN CG 1 1
26 29275 1 1 71 GLN H H 9.049 1.798 -0.240 1.00 . A A . 117 GLN H 1 1
26 29276 1 1 71 GLN HA H 8.595 4.013 -1.913 1.00 . A A . 117 GLN HA 1 1
26 29277 1 1 71 GLN HB2 H 9.329 1.691 -2.623 1.00 . A A . 117 GLN HB2 1 1
26 29278 1 1 71 GLN HB3 H 7.641 1.201 -2.471 1.00 . A A . 117 GLN HB3 1 1
26 29279 1 1 71 GLN HE21 H 7.134 0.212 -4.479 1.00 . A A . 117 GLN HE21 1 1
26 29280 1 1 71 GLN HE22 H 8.072 -0.229 -5.823 1.00 . A A . 117 GLN HE22 1 1
26 29281 1 1 71 GLN HG2 H 6.955 2.824 -4.131 1.00 . A A . 117 GLN HG2 1 1
26 29282 1 1 71 GLN HG3 H 8.576 3.517 -4.187 1.00 . A A . 117 GLN HG3 1 1
26 29283 1 1 71 GLN N N 8.633 2.682 -0.315 1.00 . A A . 117 GLN N 1 1
26 29284 1 1 71 GLN NE2 N 7.823 0.429 -5.141 1.00 . A A . 117 GLN NE2 1 1
26 29285 1 1 71 GLN O O 5.875 2.734 -0.739 1.00 . A A . 117 GLN O 1 1
26 29286 1 1 71 GLN OE1 O 9.275 1.868 -5.947 1.00 . A A . 117 GLN OE1 1 1
26 29287 1 1 72 GLY C C 3.850 3.638 -2.708 1.00 . A A . 118 GLY C 1 1
26 29288 1 1 72 GLY CA C 4.726 4.779 -2.202 1.00 . A A . 118 GLY CA 1 1
26 29289 1 1 72 GLY H H 6.758 4.900 -2.801 1.00 . A A . 118 GLY H 1 1
26 29290 1 1 72 GLY HA2 H 4.442 5.023 -1.188 1.00 . A A . 118 GLY HA2 1 1
26 29291 1 1 72 GLY HA3 H 4.577 5.644 -2.831 1.00 . A A . 118 GLY HA3 1 1
26 29292 1 1 72 GLY N N 6.137 4.403 -2.228 1.00 . A A . 118 GLY N 1 1
26 29293 1 1 72 GLY O O 4.019 3.155 -3.828 1.00 . A A . 118 GLY O 1 1
26 29294 1 1 73 LEU C C 0.781 2.681 -2.958 1.00 . A A . 119 LEU C 1 1
26 29295 1 1 73 LEU CA C 2.006 2.129 -2.238 1.00 . A A . 119 LEU CA 1 1
26 29296 1 1 73 LEU CB C 1.552 1.362 -0.994 1.00 . A A . 119 LEU CB 1 1
26 29297 1 1 73 LEU CD1 C 2.068 -0.082 0.981 1.00 . A A . 119 LEU CD1 1 1
26 29298 1 1 73 LEU CD2 C 3.126 -0.565 -1.229 1.00 . A A . 119 LEU CD2 1 1
26 29299 1 1 73 LEU CG C 2.639 0.544 -0.293 1.00 . A A . 119 LEU CG 1 1
26 29300 1 1 73 LEU H H 2.822 3.638 -0.989 1.00 . A A . 119 LEU H 1 1
26 29301 1 1 73 LEU HA H 2.525 1.448 -2.896 1.00 . A A . 119 LEU HA 1 1
26 29302 1 1 73 LEU HB2 H 1.159 2.071 -0.284 1.00 . A A . 119 LEU HB2 1 1
26 29303 1 1 73 LEU HB3 H 0.752 0.695 -1.283 1.00 . A A . 119 LEU HB3 1 1
26 29304 1 1 73 LEU HD11 H 2.571 -1.017 1.180 1.00 . A A . 119 LEU HD11 1 1
26 29305 1 1 73 LEU HD12 H 1.011 -0.262 0.850 1.00 . A A . 119 LEU HD12 1 1
26 29306 1 1 73 LEU HD13 H 2.218 0.592 1.811 1.00 . A A . 119 LEU HD13 1 1
26 29307 1 1 73 LEU HD21 H 2.279 -1.132 -1.588 1.00 . A A . 119 LEU HD21 1 1
26 29308 1 1 73 LEU HD22 H 3.796 -1.222 -0.693 1.00 . A A . 119 LEU HD22 1 1
26 29309 1 1 73 LEU HD23 H 3.648 -0.126 -2.067 1.00 . A A . 119 LEU HD23 1 1
26 29310 1 1 73 LEU HG H 3.467 1.189 -0.037 1.00 . A A . 119 LEU HG 1 1
26 29311 1 1 73 LEU N N 2.911 3.214 -1.869 1.00 . A A . 119 LEU N 1 1
26 29312 1 1 73 LEU O O 0.507 2.330 -4.106 1.00 . A A . 119 LEU O 1 1
26 29313 1 1 74 ILE C C -1.260 5.620 -2.442 1.00 . A A . 120 ILE C 1 1
26 29314 1 1 74 ILE CA C -1.148 4.157 -2.856 1.00 . A A . 120 ILE CA 1 1
26 29315 1 1 74 ILE CB C -2.407 3.413 -2.401 1.00 . A A . 120 ILE CB 1 1
26 29316 1 1 74 ILE CD1 C -3.424 1.157 -2.055 1.00 . A A . 120 ILE CD1 1 1
26 29317 1 1 74 ILE CG1 C -2.241 1.914 -2.661 1.00 . A A . 120 ILE CG1 1 1
26 29318 1 1 74 ILE CG2 C -3.617 3.931 -3.181 1.00 . A A . 120 ILE CG2 1 1
26 29319 1 1 74 ILE H H 0.316 3.798 -1.362 1.00 . A A . 120 ILE H 1 1
26 29320 1 1 74 ILE HA H -1.079 4.100 -3.932 1.00 . A A . 120 ILE HA 1 1
26 29321 1 1 74 ILE HB H -2.562 3.582 -1.345 1.00 . A A . 120 ILE HB 1 1
26 29322 1 1 74 ILE HD11 H -4.340 1.482 -2.526 1.00 . A A . 120 ILE HD11 1 1
26 29323 1 1 74 ILE HD12 H -3.474 1.356 -0.995 1.00 . A A . 120 ILE HD12 1 1
26 29324 1 1 74 ILE HD13 H -3.294 0.096 -2.216 1.00 . A A . 120 ILE HD13 1 1
26 29325 1 1 74 ILE HG12 H -2.205 1.735 -3.727 1.00 . A A . 120 ILE HG12 1 1
26 29326 1 1 74 ILE HG13 H -1.325 1.568 -2.207 1.00 . A A . 120 ILE HG13 1 1
26 29327 1 1 74 ILE HG21 H -4.506 3.412 -2.854 1.00 . A A . 120 ILE HG21 1 1
26 29328 1 1 74 ILE HG22 H -3.467 3.757 -4.236 1.00 . A A . 120 ILE HG22 1 1
26 29329 1 1 74 ILE HG23 H -3.734 4.990 -3.004 1.00 . A A . 120 ILE HG23 1 1
26 29330 1 1 74 ILE N N 0.048 3.554 -2.273 1.00 . A A . 120 ILE N 1 1
26 29331 1 1 74 ILE O O -0.828 6.008 -1.357 1.00 . A A . 120 ILE O 1 1
26 29332 1 1 75 LYS C C -3.390 8.107 -2.425 1.00 . A A . 121 LYS C 1 1
26 29333 1 1 75 LYS CA C -2.019 7.849 -3.038 1.00 . A A . 121 LYS CA 1 1
26 29334 1 1 75 LYS CB C -1.886 8.669 -4.323 1.00 . A A . 121 LYS CB 1 1
26 29335 1 1 75 LYS CD C -0.266 9.727 -5.904 1.00 . A A . 121 LYS CD 1 1
26 29336 1 1 75 LYS CE C 1.116 10.383 -5.901 1.00 . A A . 121 LYS CE 1 1
26 29337 1 1 75 LYS CG C -0.405 8.824 -4.677 1.00 . A A . 121 LYS CG 1 1
26 29338 1 1 75 LYS H H -2.176 6.060 -4.168 1.00 . A A . 121 LYS H 1 1
26 29339 1 1 75 LYS HA H -1.256 8.163 -2.341 1.00 . A A . 121 LYS HA 1 1
26 29340 1 1 75 LYS HB2 H -2.399 8.162 -5.128 1.00 . A A . 121 LYS HB2 1 1
26 29341 1 1 75 LYS HB3 H -2.322 9.645 -4.175 1.00 . A A . 121 LYS HB3 1 1
26 29342 1 1 75 LYS HD2 H -0.382 9.137 -6.801 1.00 . A A . 121 LYS HD2 1 1
26 29343 1 1 75 LYS HD3 H -1.025 10.494 -5.875 1.00 . A A . 121 LYS HD3 1 1
26 29344 1 1 75 LYS HE2 H 1.062 11.325 -6.424 1.00 . A A . 121 LYS HE2 1 1
26 29345 1 1 75 LYS HE3 H 1.418 10.563 -4.879 1.00 . A A . 121 LYS HE3 1 1
26 29346 1 1 75 LYS HG2 H 0.120 9.266 -3.842 1.00 . A A . 121 LYS HG2 1 1
26 29347 1 1 75 LYS HG3 H 0.016 7.855 -4.896 1.00 . A A . 121 LYS HG3 1 1
26 29348 1 1 75 LYS HZ1 H 2.989 10.070 -6.757 1.00 . A A . 121 LYS HZ1 1 1
26 29349 1 1 75 LYS HZ2 H 1.743 9.155 -7.461 1.00 . A A . 121 LYS HZ2 1 1
26 29350 1 1 75 LYS HZ3 H 2.367 8.719 -5.943 1.00 . A A . 121 LYS HZ3 1 1
26 29351 1 1 75 LYS N N -1.849 6.427 -3.320 1.00 . A A . 121 LYS N 1 1
26 29352 1 1 75 LYS NZ N 2.130 9.516 -6.566 1.00 . A A . 121 LYS NZ 1 1
26 29353 1 1 75 LYS O O -4.411 7.641 -2.931 1.00 . A A . 121 LYS O 1 1
26 29354 1 1 76 ILE C C -5.027 10.634 -0.867 1.00 . A A . 122 ILE C 1 1
26 29355 1 1 76 ILE CA C -4.656 9.171 -0.647 1.00 . A A . 122 ILE CA 1 1
26 29356 1 1 76 ILE CB C -4.536 8.907 0.858 1.00 . A A . 122 ILE CB 1 1
26 29357 1 1 76 ILE CD1 C -4.908 6.437 0.486 1.00 . A A . 122 ILE CD1 1 1
26 29358 1 1 76 ILE CG1 C -3.980 7.494 1.102 1.00 . A A . 122 ILE CG1 1 1
26 29359 1 1 76 ILE CG2 C -5.914 9.041 1.513 1.00 . A A . 122 ILE CG2 1 1
26 29360 1 1 76 ILE H H -2.559 9.200 -0.967 1.00 . A A . 122 ILE H 1 1
26 29361 1 1 76 ILE HA H -5.440 8.547 -1.049 1.00 . A A . 122 ILE HA 1 1
26 29362 1 1 76 ILE HB H -3.866 9.637 1.292 1.00 . A A . 122 ILE HB 1 1
26 29363 1 1 76 ILE HD11 H -5.052 5.632 1.190 1.00 . A A . 122 ILE HD11 1 1
26 29364 1 1 76 ILE HD12 H -4.462 6.049 -0.418 1.00 . A A . 122 ILE HD12 1 1
26 29365 1 1 76 ILE HD13 H -5.862 6.886 0.251 1.00 . A A . 122 ILE HD13 1 1
26 29366 1 1 76 ILE HG12 H -3.001 7.414 0.653 1.00 . A A . 122 ILE HG12 1 1
26 29367 1 1 76 ILE HG13 H -3.901 7.321 2.165 1.00 . A A . 122 ILE HG13 1 1
26 29368 1 1 76 ILE HG21 H -5.897 8.573 2.486 1.00 . A A . 122 ILE HG21 1 1
26 29369 1 1 76 ILE HG22 H -6.655 8.557 0.894 1.00 . A A . 122 ILE HG22 1 1
26 29370 1 1 76 ILE HG23 H -6.163 10.086 1.619 1.00 . A A . 122 ILE HG23 1 1
26 29371 1 1 76 ILE N N -3.403 8.856 -1.327 1.00 . A A . 122 ILE N 1 1
26 29372 1 1 76 ILE O O -4.160 11.504 -0.952 1.00 . A A . 122 ILE O 1 1
26 29373 1 1 77 GLY C C -7.831 12.636 -0.095 1.00 . A A . 123 GLY C 1 1
26 29374 1 1 77 GLY CA C -6.811 12.256 -1.162 1.00 . A A . 123 GLY CA 1 1
26 29375 1 1 77 GLY H H -6.973 10.160 -0.878 1.00 . A A . 123 GLY H 1 1
26 29376 1 1 77 GLY HA2 H -5.975 12.940 -1.117 1.00 . A A . 123 GLY HA2 1 1
26 29377 1 1 77 GLY HA3 H -7.275 12.325 -2.135 1.00 . A A . 123 GLY HA3 1 1
26 29378 1 1 77 GLY N N -6.328 10.894 -0.954 1.00 . A A . 123 GLY N 1 1
26 29379 1 1 77 GLY O O -8.207 11.766 0.674 1.00 . A A . 123 GLY O 1 1
26 29380 1 1 77 GLY OXT O -8.223 13.792 -0.062 1.00 . A A . 123 GLY OXT 1 1
27 29381 1 1 1 ALA C C 16.790 4.287 -9.589 1.00 . A A . 47 ALA C 1 1
27 29382 1 1 1 ALA CA C 17.817 5.359 -9.936 1.00 . A A . 47 ALA CA 1 1
27 29383 1 1 1 ALA CB C 17.122 6.722 -9.966 1.00 . A A . 47 ALA CB 1 1
27 29384 1 1 1 ALA H1 H 17.691 4.932 -11.969 1.00 . A A . 47 ALA H1 1 1
27 29385 1 1 1 ALA H2 H 18.969 4.145 -11.173 1.00 . A A . 47 ALA H2 1 1
27 29386 1 1 1 ALA H3 H 19.079 5.803 -11.531 1.00 . A A . 47 ALA H3 1 1
27 29387 1 1 1 ALA HA H 18.586 5.369 -9.177 1.00 . A A . 47 ALA HA 1 1
27 29388 1 1 1 ALA HB1 H 17.653 7.382 -10.635 1.00 . A A . 47 ALA HB1 1 1
27 29389 1 1 1 ALA HB2 H 17.117 7.146 -8.972 1.00 . A A . 47 ALA HB2 1 1
27 29390 1 1 1 ALA HB3 H 16.106 6.601 -10.311 1.00 . A A . 47 ALA HB3 1 1
27 29391 1 1 1 ALA N N 18.435 5.035 -11.251 1.00 . A A . 47 ALA N 1 1
27 29392 1 1 1 ALA O O 15.597 4.438 -9.855 1.00 . A A . 47 ALA O 1 1
27 29393 1 1 2 GLY C C 16.216 2.043 -7.096 1.00 . A A . 48 GLY C 1 1
27 29394 1 1 2 GLY CA C 16.384 2.100 -8.610 1.00 . A A . 48 GLY CA 1 1
27 29395 1 1 2 GLY H H 18.227 3.132 -8.805 1.00 . A A . 48 GLY H 1 1
27 29396 1 1 2 GLY HA2 H 15.417 2.246 -9.071 1.00 . A A . 48 GLY HA2 1 1
27 29397 1 1 2 GLY HA3 H 16.805 1.168 -8.954 1.00 . A A . 48 GLY HA3 1 1
27 29398 1 1 2 GLY N N 17.267 3.198 -8.991 1.00 . A A . 48 GLY N 1 1
27 29399 1 1 2 GLY O O 16.524 1.035 -6.460 1.00 . A A . 48 GLY O 1 1
27 29400 1 1 3 ALA C C 14.829 4.516 -4.705 1.00 . A A . 49 ALA C 1 1
27 29401 1 1 3 ALA CA C 15.517 3.207 -5.081 1.00 . A A . 49 ALA CA 1 1
27 29402 1 1 3 ALA CB C 16.854 3.117 -4.343 1.00 . A A . 49 ALA CB 1 1
27 29403 1 1 3 ALA H H 15.498 3.912 -7.083 1.00 . A A . 49 ALA H 1 1
27 29404 1 1 3 ALA HA H 14.893 2.381 -4.777 1.00 . A A . 49 ALA HA 1 1
27 29405 1 1 3 ALA HB1 H 17.116 2.079 -4.199 1.00 . A A . 49 ALA HB1 1 1
27 29406 1 1 3 ALA HB2 H 16.768 3.603 -3.383 1.00 . A A . 49 ALA HB2 1 1
27 29407 1 1 3 ALA HB3 H 17.621 3.605 -4.926 1.00 . A A . 49 ALA HB3 1 1
27 29408 1 1 3 ALA N N 15.725 3.139 -6.526 1.00 . A A . 49 ALA N 1 1
27 29409 1 1 3 ALA O O 15.354 5.602 -4.948 1.00 . A A . 49 ALA O 1 1
27 29410 1 1 4 GLY C C 11.975 5.253 -2.524 1.00 . A A . 50 GLY C 1 1
27 29411 1 1 4 GLY CA C 12.891 5.579 -3.699 1.00 . A A . 50 GLY CA 1 1
27 29412 1 1 4 GLY H H 13.278 3.507 -3.940 1.00 . A A . 50 GLY H 1 1
27 29413 1 1 4 GLY HA2 H 13.579 6.359 -3.409 1.00 . A A . 50 GLY HA2 1 1
27 29414 1 1 4 GLY HA3 H 12.291 5.922 -4.528 1.00 . A A . 50 GLY HA3 1 1
27 29415 1 1 4 GLY N N 13.647 4.399 -4.108 1.00 . A A . 50 GLY N 1 1
27 29416 1 1 4 GLY O O 11.728 4.087 -2.216 1.00 . A A . 50 GLY O 1 1
27 29417 1 1 5 LYS C C 9.468 7.154 -0.753 1.00 . A A . 51 LYS C 1 1
27 29418 1 1 5 LYS CA C 10.584 6.115 -0.729 1.00 . A A . 51 LYS CA 1 1
27 29419 1 1 5 LYS CB C 11.360 6.247 0.582 1.00 . A A . 51 LYS CB 1 1
27 29420 1 1 5 LYS CD C 12.455 7.951 2.047 1.00 . A A . 51 LYS CD 1 1
27 29421 1 1 5 LYS CE C 12.969 9.390 2.098 1.00 . A A . 51 LYS CE 1 1
27 29422 1 1 5 LYS CG C 12.108 7.582 0.603 1.00 . A A . 51 LYS CG 1 1
27 29423 1 1 5 LYS H H 11.707 7.205 -2.163 1.00 . A A . 51 LYS H 1 1
27 29424 1 1 5 LYS HA H 10.148 5.129 -0.779 1.00 . A A . 51 LYS HA 1 1
27 29425 1 1 5 LYS HB2 H 10.671 6.207 1.413 1.00 . A A . 51 LYS HB2 1 1
27 29426 1 1 5 LYS HB3 H 12.070 5.439 0.664 1.00 . A A . 51 LYS HB3 1 1
27 29427 1 1 5 LYS HD2 H 11.572 7.860 2.662 1.00 . A A . 51 LYS HD2 1 1
27 29428 1 1 5 LYS HD3 H 13.221 7.284 2.415 1.00 . A A . 51 LYS HD3 1 1
27 29429 1 1 5 LYS HE2 H 12.437 9.981 1.368 1.00 . A A . 51 LYS HE2 1 1
27 29430 1 1 5 LYS HE3 H 12.783 9.796 3.082 1.00 . A A . 51 LYS HE3 1 1
27 29431 1 1 5 LYS HG2 H 13.016 7.494 0.024 1.00 . A A . 51 LYS HG2 1 1
27 29432 1 1 5 LYS HG3 H 11.482 8.352 0.178 1.00 . A A . 51 LYS HG3 1 1
27 29433 1 1 5 LYS HZ1 H 14.954 8.938 2.539 1.00 . A A . 51 LYS HZ1 1 1
27 29434 1 1 5 LYS HZ2 H 14.735 10.452 1.799 1.00 . A A . 51 LYS HZ2 1 1
27 29435 1 1 5 LYS HZ3 H 14.618 9.028 0.879 1.00 . A A . 51 LYS HZ3 1 1
27 29436 1 1 5 LYS N N 11.474 6.298 -1.872 1.00 . A A . 51 LYS N 1 1
27 29437 1 1 5 LYS NZ N 14.429 9.457 1.807 1.00 . A A . 51 LYS NZ 1 1
27 29438 1 1 5 LYS O O 9.650 8.273 -1.234 1.00 . A A . 51 LYS O 1 1
27 29439 1 1 6 ALA C C 7.479 8.906 0.647 1.00 . A A . 52 ALA C 1 1
27 29440 1 1 6 ALA CA C 7.161 7.672 -0.192 1.00 . A A . 52 ALA CA 1 1
27 29441 1 1 6 ALA CB C 5.941 6.967 0.403 1.00 . A A . 52 ALA CB 1 1
27 29442 1 1 6 ALA H H 8.221 5.865 0.139 1.00 . A A . 52 ALA H 1 1
27 29443 1 1 6 ALA HA H 6.927 7.983 -1.199 1.00 . A A . 52 ALA HA 1 1
27 29444 1 1 6 ALA HB1 H 5.999 5.909 0.194 1.00 . A A . 52 ALA HB1 1 1
27 29445 1 1 6 ALA HB2 H 5.042 7.371 -0.039 1.00 . A A . 52 ALA HB2 1 1
27 29446 1 1 6 ALA HB3 H 5.920 7.123 1.470 1.00 . A A . 52 ALA HB3 1 1
27 29447 1 1 6 ALA N N 8.308 6.769 -0.228 1.00 . A A . 52 ALA N 1 1
27 29448 1 1 6 ALA O O 8.578 9.046 1.184 1.00 . A A . 52 ALA O 1 1
27 29449 1 1 7 GLY C C 5.473 11.943 1.328 1.00 . A A . 53 GLY C 1 1
27 29450 1 1 7 GLY CA C 6.673 11.026 1.522 1.00 . A A . 53 GLY CA 1 1
27 29451 1 1 7 GLY H H 5.648 9.631 0.296 1.00 . A A . 53 GLY H 1 1
27 29452 1 1 7 GLY HA2 H 6.770 10.777 2.569 1.00 . A A . 53 GLY HA2 1 1
27 29453 1 1 7 GLY HA3 H 7.565 11.536 1.191 1.00 . A A . 53 GLY HA3 1 1
27 29454 1 1 7 GLY N N 6.501 9.799 0.749 1.00 . A A . 53 GLY N 1 1
27 29455 1 1 7 GLY O O 4.936 12.503 2.284 1.00 . A A . 53 GLY O 1 1
27 29456 1 1 8 GLU C C 2.632 12.306 0.353 1.00 . A A . 54 GLU C 1 1
27 29457 1 1 8 GLU CA C 3.910 12.921 -0.252 1.00 . A A . 54 GLU CA 1 1
27 29458 1 1 8 GLU CB C 3.800 13.067 -1.781 1.00 . A A . 54 GLU CB 1 1
27 29459 1 1 8 GLU CD C 4.122 11.647 -3.810 1.00 . A A . 54 GLU CD 1 1
27 29460 1 1 8 GLU CG C 3.497 11.707 -2.420 1.00 . A A . 54 GLU CG 1 1
27 29461 1 1 8 GLU H H 5.521 11.602 -0.644 1.00 . A A . 54 GLU H 1 1
27 29462 1 1 8 GLU HA H 4.063 13.898 0.182 1.00 . A A . 54 GLU HA 1 1
27 29463 1 1 8 GLU HB2 H 3.013 13.765 -2.023 1.00 . A A . 54 GLU HB2 1 1
27 29464 1 1 8 GLU HB3 H 4.737 13.440 -2.170 1.00 . A A . 54 GLU HB3 1 1
27 29465 1 1 8 GLU HG2 H 3.909 10.922 -1.804 1.00 . A A . 54 GLU HG2 1 1
27 29466 1 1 8 GLU HG3 H 2.428 11.578 -2.502 1.00 . A A . 54 GLU HG3 1 1
27 29467 1 1 8 GLU N N 5.055 12.081 0.075 1.00 . A A . 54 GLU N 1 1
27 29468 1 1 8 GLU O O 2.693 11.665 1.402 1.00 . A A . 54 GLU O 1 1
27 29469 1 1 8 GLU OE1 O 5.330 11.789 -3.901 1.00 . A A . 54 GLU OE1 1 1
27 29470 1 1 8 GLU OE2 O 3.384 11.459 -4.762 1.00 . A A . 54 GLU OE2 1 1
27 29471 1 1 9 GLY C C 0.169 10.419 0.087 1.00 . A A . 55 GLY C 1 1
27 29472 1 1 9 GLY CA C 0.228 11.947 0.221 1.00 . A A . 55 GLY CA 1 1
27 29473 1 1 9 GLY H H 1.463 13.015 -1.125 1.00 . A A . 55 GLY H 1 1
27 29474 1 1 9 GLY HA2 H 0.134 12.212 1.263 1.00 . A A . 55 GLY HA2 1 1
27 29475 1 1 9 GLY HA3 H -0.598 12.376 -0.327 1.00 . A A . 55 GLY HA3 1 1
27 29476 1 1 9 GLY N N 1.478 12.498 -0.297 1.00 . A A . 55 GLY N 1 1
27 29477 1 1 9 GLY O O -0.761 9.786 0.587 1.00 . A A . 55 GLY O 1 1
27 29478 1 1 10 GLU C C 1.617 7.678 0.509 1.00 . A A . 56 GLU C 1 1
27 29479 1 1 10 GLU CA C 1.168 8.376 -0.772 1.00 . A A . 56 GLU CA 1 1
27 29480 1 1 10 GLU CB C 2.117 7.984 -1.909 1.00 . A A . 56 GLU CB 1 1
27 29481 1 1 10 GLU CD C 2.942 8.736 -4.143 1.00 . A A . 56 GLU CD 1 1
27 29482 1 1 10 GLU CG C 1.770 8.784 -3.167 1.00 . A A . 56 GLU CG 1 1
27 29483 1 1 10 GLU H H 1.873 10.363 -0.981 1.00 . A A . 56 GLU H 1 1
27 29484 1 1 10 GLU HA H 0.173 8.046 -1.020 1.00 . A A . 56 GLU HA 1 1
27 29485 1 1 10 GLU HB2 H 3.136 8.195 -1.616 1.00 . A A . 56 GLU HB2 1 1
27 29486 1 1 10 GLU HB3 H 2.014 6.929 -2.117 1.00 . A A . 56 GLU HB3 1 1
27 29487 1 1 10 GLU HG2 H 0.895 8.358 -3.635 1.00 . A A . 56 GLU HG2 1 1
27 29488 1 1 10 GLU HG3 H 1.571 9.810 -2.898 1.00 . A A . 56 GLU HG3 1 1
27 29489 1 1 10 GLU N N 1.155 9.827 -0.592 1.00 . A A . 56 GLU N 1 1
27 29490 1 1 10 GLU O O 2.487 8.166 1.230 1.00 . A A . 56 GLU O 1 1
27 29491 1 1 10 GLU OE1 O 4.071 8.801 -3.686 1.00 . A A . 56 GLU OE1 1 1
27 29492 1 1 10 GLU OE2 O 2.692 8.636 -5.333 1.00 . A A . 56 GLU OE2 1 1
27 29493 1 1 11 ILE C C 2.616 4.942 1.752 1.00 . A A . 57 ILE C 1 1
27 29494 1 1 11 ILE CA C 1.338 5.759 1.981 1.00 . A A . 57 ILE CA 1 1
27 29495 1 1 11 ILE CB C 0.199 4.798 2.338 1.00 . A A . 57 ILE CB 1 1
27 29496 1 1 11 ILE CD1 C -2.288 4.577 2.460 1.00 . A A . 57 ILE CD1 1 1
27 29497 1 1 11 ILE CG1 C -1.123 5.567 2.410 1.00 . A A . 57 ILE CG1 1 1
27 29498 1 1 11 ILE CG2 C 0.481 4.151 3.697 1.00 . A A . 57 ILE CG2 1 1
27 29499 1 1 11 ILE H H 0.317 6.189 0.171 1.00 . A A . 57 ILE H 1 1
27 29500 1 1 11 ILE HA H 1.487 6.442 2.801 1.00 . A A . 57 ILE HA 1 1
27 29501 1 1 11 ILE HB H 0.129 4.027 1.582 1.00 . A A . 57 ILE HB 1 1
27 29502 1 1 11 ILE HD11 H -2.112 3.853 3.242 1.00 . A A . 57 ILE HD11 1 1
27 29503 1 1 11 ILE HD12 H -2.369 4.068 1.510 1.00 . A A . 57 ILE HD12 1 1
27 29504 1 1 11 ILE HD13 H -3.205 5.109 2.662 1.00 . A A . 57 ILE HD13 1 1
27 29505 1 1 11 ILE HG12 H -1.133 6.182 3.299 1.00 . A A . 57 ILE HG12 1 1
27 29506 1 1 11 ILE HG13 H -1.223 6.194 1.537 1.00 . A A . 57 ILE HG13 1 1
27 29507 1 1 11 ILE HG21 H 0.609 4.922 4.442 1.00 . A A . 57 ILE HG21 1 1
27 29508 1 1 11 ILE HG22 H 1.381 3.558 3.633 1.00 . A A . 57 ILE HG22 1 1
27 29509 1 1 11 ILE HG23 H -0.350 3.518 3.972 1.00 . A A . 57 ILE HG23 1 1
27 29510 1 1 11 ILE N N 1.004 6.526 0.783 1.00 . A A . 57 ILE N 1 1
27 29511 1 1 11 ILE O O 2.699 4.176 0.793 1.00 . A A . 57 ILE O 1 1
27 29512 1 1 12 PRO C C 4.735 2.875 2.890 1.00 . A A . 58 PRO C 1 1
27 29513 1 1 12 PRO CA C 4.885 4.339 2.488 1.00 . A A . 58 PRO CA 1 1
27 29514 1 1 12 PRO CB C 5.844 5.055 3.436 1.00 . A A . 58 PRO CB 1 1
27 29515 1 1 12 PRO CD C 3.647 5.967 3.808 1.00 . A A . 58 PRO CD 1 1
27 29516 1 1 12 PRO CG C 4.975 5.699 4.460 1.00 . A A . 58 PRO CG 1 1
27 29517 1 1 12 PRO HA H 5.256 4.414 1.479 1.00 . A A . 58 PRO HA 1 1
27 29518 1 1 12 PRO HB2 H 6.510 4.340 3.901 1.00 . A A . 58 PRO HB2 1 1
27 29519 1 1 12 PRO HB3 H 6.407 5.805 2.904 1.00 . A A . 58 PRO HB3 1 1
27 29520 1 1 12 PRO HD2 H 2.840 5.718 4.482 1.00 . A A . 58 PRO HD2 1 1
27 29521 1 1 12 PRO HD3 H 3.579 6.999 3.500 1.00 . A A . 58 PRO HD3 1 1
27 29522 1 1 12 PRO HG2 H 4.847 5.035 5.304 1.00 . A A . 58 PRO HG2 1 1
27 29523 1 1 12 PRO HG3 H 5.414 6.630 4.784 1.00 . A A . 58 PRO HG3 1 1
27 29524 1 1 12 PRO N N 3.626 5.086 2.626 1.00 . A A . 58 PRO N 1 1
27 29525 1 1 12 PRO O O 3.840 2.515 3.655 1.00 . A A . 58 PRO O 1 1
27 29526 1 1 13 ALA C C 6.327 0.327 3.987 1.00 . A A . 59 ALA C 1 1
27 29527 1 1 13 ALA CA C 5.579 0.608 2.680 1.00 . A A . 59 ALA CA 1 1
27 29528 1 1 13 ALA CB C 6.218 -0.205 1.553 1.00 . A A . 59 ALA CB 1 1
27 29529 1 1 13 ALA H H 6.314 2.376 1.764 1.00 . A A . 59 ALA H 1 1
27 29530 1 1 13 ALA HA H 4.549 0.306 2.789 1.00 . A A . 59 ALA HA 1 1
27 29531 1 1 13 ALA HB1 H 6.959 0.397 1.048 1.00 . A A . 59 ALA HB1 1 1
27 29532 1 1 13 ALA HB2 H 5.456 -0.503 0.847 1.00 . A A . 59 ALA HB2 1 1
27 29533 1 1 13 ALA HB3 H 6.690 -1.086 1.965 1.00 . A A . 59 ALA HB3 1 1
27 29534 1 1 13 ALA N N 5.622 2.034 2.368 1.00 . A A . 59 ALA N 1 1
27 29535 1 1 13 ALA O O 7.348 0.955 4.269 1.00 . A A . 59 ALA O 1 1
27 29536 1 1 14 PRO C C 7.753 -1.771 5.889 1.00 . A A . 60 PRO C 1 1
27 29537 1 1 14 PRO CA C 6.471 -0.963 6.078 1.00 . A A . 60 PRO CA 1 1
27 29538 1 1 14 PRO CB C 5.420 -1.799 6.802 1.00 . A A . 60 PRO CB 1 1
27 29539 1 1 14 PRO CD C 4.622 -1.426 4.563 1.00 . A A . 60 PRO CD 1 1
27 29540 1 1 14 PRO CG C 4.570 -2.380 5.723 1.00 . A A . 60 PRO CG 1 1
27 29541 1 1 14 PRO HA H 6.673 -0.071 6.649 1.00 . A A . 60 PRO HA 1 1
27 29542 1 1 14 PRO HB2 H 5.895 -2.584 7.373 1.00 . A A . 60 PRO HB2 1 1
27 29543 1 1 14 PRO HB3 H 4.822 -1.174 7.447 1.00 . A A . 60 PRO HB3 1 1
27 29544 1 1 14 PRO HD2 H 4.705 -1.971 3.632 1.00 . A A . 60 PRO HD2 1 1
27 29545 1 1 14 PRO HD3 H 3.748 -0.793 4.556 1.00 . A A . 60 PRO HD3 1 1
27 29546 1 1 14 PRO HG2 H 4.958 -3.345 5.429 1.00 . A A . 60 PRO HG2 1 1
27 29547 1 1 14 PRO HG3 H 3.552 -2.478 6.067 1.00 . A A . 60 PRO HG3 1 1
27 29548 1 1 14 PRO N N 5.832 -0.616 4.801 1.00 . A A . 60 PRO N 1 1
27 29549 1 1 14 PRO O O 8.662 -1.722 6.719 1.00 . A A . 60 PRO O 1 1
27 29550 1 1 15 LEU C C 8.997 -3.758 3.035 1.00 . A A . 61 LEU C 1 1
27 29551 1 1 15 LEU CA C 8.989 -3.333 4.499 1.00 . A A . 61 LEU CA 1 1
27 29552 1 1 15 LEU CB C 9.001 -4.582 5.381 1.00 . A A . 61 LEU CB 1 1
27 29553 1 1 15 LEU CD1 C 7.867 -6.507 4.256 1.00 . A A . 61 LEU CD1 1 1
27 29554 1 1 15 LEU CD2 C 7.506 -6.099 6.694 1.00 . A A . 61 LEU CD2 1 1
27 29555 1 1 15 LEU CG C 7.727 -5.430 5.335 1.00 . A A . 61 LEU CG 1 1
27 29556 1 1 15 LEU H H 7.060 -2.515 4.163 1.00 . A A . 61 LEU H 1 1
27 29557 1 1 15 LEU HA H 9.878 -2.754 4.701 1.00 . A A . 61 LEU HA 1 1
27 29558 1 1 15 LEU HB2 H 9.828 -5.203 5.076 1.00 . A A . 61 LEU HB2 1 1
27 29559 1 1 15 LEU HB3 H 9.171 -4.272 6.402 1.00 . A A . 61 LEU HB3 1 1
27 29560 1 1 15 LEU HD11 H 8.567 -6.175 3.504 1.00 . A A . 61 LEU HD11 1 1
27 29561 1 1 15 LEU HD12 H 6.904 -6.685 3.798 1.00 . A A . 61 LEU HD12 1 1
27 29562 1 1 15 LEU HD13 H 8.226 -7.422 4.704 1.00 . A A . 61 LEU HD13 1 1
27 29563 1 1 15 LEU HD21 H 7.502 -5.346 7.468 1.00 . A A . 61 LEU HD21 1 1
27 29564 1 1 15 LEU HD22 H 8.303 -6.804 6.883 1.00 . A A . 61 LEU HD22 1 1
27 29565 1 1 15 LEU HD23 H 6.559 -6.618 6.692 1.00 . A A . 61 LEU HD23 1 1
27 29566 1 1 15 LEU HG H 6.882 -4.797 5.102 1.00 . A A . 61 LEU HG 1 1
27 29567 1 1 15 LEU N N 7.814 -2.515 4.788 1.00 . A A . 61 LEU N 1 1
27 29568 1 1 15 LEU O O 8.033 -3.533 2.303 1.00 . A A . 61 LEU O 1 1
27 29569 1 1 16 ALA C C 9.665 -6.245 1.086 1.00 . A A . 62 ALA C 1 1
27 29570 1 1 16 ALA CA C 10.226 -4.834 1.236 1.00 . A A . 62 ALA CA 1 1
27 29571 1 1 16 ALA CB C 11.694 -4.832 0.806 1.00 . A A . 62 ALA CB 1 1
27 29572 1 1 16 ALA H H 10.834 -4.529 3.246 1.00 . A A . 62 ALA H 1 1
27 29573 1 1 16 ALA HA H 9.673 -4.166 0.592 1.00 . A A . 62 ALA HA 1 1
27 29574 1 1 16 ALA HB1 H 11.949 -3.866 0.397 1.00 . A A . 62 ALA HB1 1 1
27 29575 1 1 16 ALA HB2 H 11.849 -5.593 0.054 1.00 . A A . 62 ALA HB2 1 1
27 29576 1 1 16 ALA HB3 H 12.320 -5.038 1.661 1.00 . A A . 62 ALA HB3 1 1
27 29577 1 1 16 ALA N N 10.098 -4.377 2.616 1.00 . A A . 62 ALA N 1 1
27 29578 1 1 16 ALA O O 10.333 -7.230 1.397 1.00 . A A . 62 ALA O 1 1
27 29579 1 1 17 GLY C C 7.194 -7.735 -0.987 1.00 . A A . 63 GLY C 1 1
27 29580 1 1 17 GLY CA C 7.780 -7.624 0.417 1.00 . A A . 63 GLY CA 1 1
27 29581 1 1 17 GLY H H 7.943 -5.509 0.375 1.00 . A A . 63 GLY H 1 1
27 29582 1 1 17 GLY HA2 H 8.508 -8.410 0.562 1.00 . A A . 63 GLY HA2 1 1
27 29583 1 1 17 GLY HA3 H 6.987 -7.735 1.140 1.00 . A A . 63 GLY HA3 1 1
27 29584 1 1 17 GLY N N 8.427 -6.328 0.606 1.00 . A A . 63 GLY N 1 1
27 29585 1 1 17 GLY O O 7.762 -7.228 -1.954 1.00 . A A . 63 GLY O 1 1
27 29586 1 1 18 THR C C 3.887 -8.371 -2.243 1.00 . A A . 64 THR C 1 1
27 29587 1 1 18 THR CA C 5.391 -8.577 -2.380 1.00 . A A . 64 THR CA 1 1
27 29588 1 1 18 THR CB C 5.653 -9.980 -2.933 1.00 . A A . 64 THR CB 1 1
27 29589 1 1 18 THR CG2 C 5.257 -10.031 -4.409 1.00 . A A . 64 THR CG2 1 1
27 29590 1 1 18 THR H H 5.642 -8.788 -0.282 1.00 . A A . 64 THR H 1 1
27 29591 1 1 18 THR HA H 5.784 -7.849 -3.074 1.00 . A A . 64 THR HA 1 1
27 29592 1 1 18 THR HB H 5.069 -10.699 -2.383 1.00 . A A . 64 THR HB 1 1
27 29593 1 1 18 THR HG1 H 7.529 -9.675 -3.348 1.00 . A A . 64 THR HG1 1 1
27 29594 1 1 18 THR HG21 H 5.937 -9.422 -4.987 1.00 . A A . 64 THR HG21 1 1
27 29595 1 1 18 THR HG22 H 4.251 -9.655 -4.525 1.00 . A A . 64 THR HG22 1 1
27 29596 1 1 18 THR HG23 H 5.303 -11.051 -4.760 1.00 . A A . 64 THR HG23 1 1
27 29597 1 1 18 THR N N 6.050 -8.405 -1.087 1.00 . A A . 64 THR N 1 1
27 29598 1 1 18 THR O O 3.259 -8.869 -1.310 1.00 . A A . 64 THR O 1 1
27 29599 1 1 18 THR OG1 O 7.034 -10.289 -2.800 1.00 . A A . 64 THR OG1 1 1
27 29600 1 1 19 VAL C C 1.102 -8.631 -3.515 1.00 . A A . 65 VAL C 1 1
27 29601 1 1 19 VAL CA C 1.879 -7.364 -3.171 1.00 . A A . 65 VAL CA 1 1
27 29602 1 1 19 VAL CB C 1.523 -6.266 -4.177 1.00 . A A . 65 VAL CB 1 1
27 29603 1 1 19 VAL CG1 C 0.056 -5.870 -4.007 1.00 . A A . 65 VAL CG1 1 1
27 29604 1 1 19 VAL CG2 C 2.409 -5.041 -3.934 1.00 . A A . 65 VAL CG2 1 1
27 29605 1 1 19 VAL H H 3.865 -7.261 -3.911 1.00 . A A . 65 VAL H 1 1
27 29606 1 1 19 VAL HA H 1.596 -7.036 -2.181 1.00 . A A . 65 VAL HA 1 1
27 29607 1 1 19 VAL HB H 1.682 -6.634 -5.181 1.00 . A A . 65 VAL HB 1 1
27 29608 1 1 19 VAL HG11 H -0.220 -5.954 -2.967 1.00 . A A . 65 VAL HG11 1 1
27 29609 1 1 19 VAL HG12 H -0.565 -6.526 -4.600 1.00 . A A . 65 VAL HG12 1 1
27 29610 1 1 19 VAL HG13 H -0.082 -4.850 -4.336 1.00 . A A . 65 VAL HG13 1 1
27 29611 1 1 19 VAL HG21 H 1.885 -4.150 -4.243 1.00 . A A . 65 VAL HG21 1 1
27 29612 1 1 19 VAL HG22 H 3.322 -5.138 -4.504 1.00 . A A . 65 VAL HG22 1 1
27 29613 1 1 19 VAL HG23 H 2.647 -4.973 -2.882 1.00 . A A . 65 VAL HG23 1 1
27 29614 1 1 19 VAL N N 3.315 -7.631 -3.190 1.00 . A A . 65 VAL N 1 1
27 29615 1 1 19 VAL O O 1.342 -9.263 -4.543 1.00 . A A . 65 VAL O 1 1
27 29616 1 1 20 SER C C -1.996 -9.834 -3.437 1.00 . A A . 66 SER C 1 1
27 29617 1 1 20 SER CA C -0.633 -10.196 -2.854 1.00 . A A . 66 SER CA 1 1
27 29618 1 1 20 SER CB C -0.840 -10.946 -1.538 1.00 . A A . 66 SER CB 1 1
27 29619 1 1 20 SER H H 0.028 -8.457 -1.833 1.00 . A A . 66 SER H 1 1
27 29620 1 1 20 SER HA H -0.118 -10.844 -3.546 1.00 . A A . 66 SER HA 1 1
27 29621 1 1 20 SER HB2 H -1.719 -11.565 -1.607 1.00 . A A . 66 SER HB2 1 1
27 29622 1 1 20 SER HB3 H 0.022 -11.570 -1.342 1.00 . A A . 66 SER HB3 1 1
27 29623 1 1 20 SER HG H -0.303 -10.139 0.149 1.00 . A A . 66 SER HG 1 1
27 29624 1 1 20 SER N N 0.172 -8.997 -2.638 1.00 . A A . 66 SER N 1 1
27 29625 1 1 20 SER O O -2.374 -10.311 -4.507 1.00 . A A . 66 SER O 1 1
27 29626 1 1 20 SER OG O -1.011 -10.007 -0.484 1.00 . A A . 66 SER OG 1 1
27 29627 1 1 21 LYS C C -4.378 -7.166 -2.697 1.00 . A A . 67 LYS C 1 1
27 29628 1 1 21 LYS CA C -4.058 -8.577 -3.177 1.00 . A A . 67 LYS CA 1 1
27 29629 1 1 21 LYS CB C -5.130 -9.535 -2.650 1.00 . A A . 67 LYS CB 1 1
27 29630 1 1 21 LYS CD C -6.192 -10.442 -0.579 1.00 . A A . 67 LYS CD 1 1
27 29631 1 1 21 LYS CE C -6.053 -11.940 -0.856 1.00 . A A . 67 LYS CE 1 1
27 29632 1 1 21 LYS CG C -4.973 -9.705 -1.139 1.00 . A A . 67 LYS CG 1 1
27 29633 1 1 21 LYS H H -2.384 -8.643 -1.872 1.00 . A A . 67 LYS H 1 1
27 29634 1 1 21 LYS HA H -4.076 -8.593 -4.256 1.00 . A A . 67 LYS HA 1 1
27 29635 1 1 21 LYS HB2 H -6.108 -9.133 -2.864 1.00 . A A . 67 LYS HB2 1 1
27 29636 1 1 21 LYS HB3 H -5.023 -10.496 -3.129 1.00 . A A . 67 LYS HB3 1 1
27 29637 1 1 21 LYS HD2 H -6.254 -10.277 0.486 1.00 . A A . 67 LYS HD2 1 1
27 29638 1 1 21 LYS HD3 H -7.087 -10.072 -1.055 1.00 . A A . 67 LYS HD3 1 1
27 29639 1 1 21 LYS HE2 H -5.463 -12.082 -1.749 1.00 . A A . 67 LYS HE2 1 1
27 29640 1 1 21 LYS HE3 H -5.548 -12.407 -0.022 1.00 . A A . 67 LYS HE3 1 1
27 29641 1 1 21 LYS HG2 H -4.079 -10.274 -0.931 1.00 . A A . 67 LYS HG2 1 1
27 29642 1 1 21 LYS HG3 H -4.898 -8.734 -0.676 1.00 . A A . 67 LYS HG3 1 1
27 29643 1 1 21 LYS HZ1 H -7.794 -12.273 -1.949 1.00 . A A . 67 LYS HZ1 1 1
27 29644 1 1 21 LYS HZ2 H -8.015 -12.309 -0.265 1.00 . A A . 67 LYS HZ2 1 1
27 29645 1 1 21 LYS HZ3 H -7.272 -13.616 -1.055 1.00 . A A . 67 LYS HZ3 1 1
27 29646 1 1 21 LYS N N -2.732 -8.990 -2.719 1.00 . A A . 67 LYS N 1 1
27 29647 1 1 21 LYS NZ N -7.384 -12.584 -1.045 1.00 . A A . 67 LYS NZ 1 1
27 29648 1 1 21 LYS O O -3.973 -6.756 -1.610 1.00 . A A . 67 LYS O 1 1
27 29649 1 1 22 ILE C C -6.946 -5.029 -2.689 1.00 . A A . 68 ILE C 1 1
27 29650 1 1 22 ILE CA C -5.501 -5.064 -3.180 1.00 . A A . 68 ILE CA 1 1
27 29651 1 1 22 ILE CB C -5.363 -4.145 -4.397 1.00 . A A . 68 ILE CB 1 1
27 29652 1 1 22 ILE CD1 C -3.951 -3.750 -6.422 1.00 . A A . 68 ILE CD1 1 1
27 29653 1 1 22 ILE CG1 C -3.958 -4.286 -4.989 1.00 . A A . 68 ILE CG1 1 1
27 29654 1 1 22 ILE CG2 C -5.588 -2.692 -3.972 1.00 . A A . 68 ILE CG2 1 1
27 29655 1 1 22 ILE H H -5.416 -6.814 -4.374 1.00 . A A . 68 ILE H 1 1
27 29656 1 1 22 ILE HA H -4.854 -4.705 -2.394 1.00 . A A . 68 ILE HA 1 1
27 29657 1 1 22 ILE HB H -6.098 -4.420 -5.140 1.00 . A A . 68 ILE HB 1 1
27 29658 1 1 22 ILE HD11 H -4.269 -2.718 -6.422 1.00 . A A . 68 ILE HD11 1 1
27 29659 1 1 22 ILE HD12 H -4.627 -4.335 -7.029 1.00 . A A . 68 ILE HD12 1 1
27 29660 1 1 22 ILE HD13 H -2.952 -3.820 -6.827 1.00 . A A . 68 ILE HD13 1 1
27 29661 1 1 22 ILE HG12 H -3.258 -3.722 -4.390 1.00 . A A . 68 ILE HG12 1 1
27 29662 1 1 22 ILE HG13 H -3.671 -5.327 -4.995 1.00 . A A . 68 ILE HG13 1 1
27 29663 1 1 22 ILE HG21 H -6.238 -2.667 -3.109 1.00 . A A . 68 ILE HG21 1 1
27 29664 1 1 22 ILE HG22 H -6.047 -2.146 -4.784 1.00 . A A . 68 ILE HG22 1 1
27 29665 1 1 22 ILE HG23 H -4.641 -2.239 -3.722 1.00 . A A . 68 ILE HG23 1 1
27 29666 1 1 22 ILE N N -5.119 -6.431 -3.523 1.00 . A A . 68 ILE N 1 1
27 29667 1 1 22 ILE O O -7.825 -5.673 -3.262 1.00 . A A . 68 ILE O 1 1
27 29668 1 1 23 LEU C C -9.191 -2.872 -1.511 1.00 . A A . 69 LEU C 1 1
27 29669 1 1 23 LEU CA C -8.523 -4.166 -1.058 1.00 . A A . 69 LEU CA 1 1
27 29670 1 1 23 LEU CB C -8.466 -4.189 0.470 1.00 . A A . 69 LEU CB 1 1
27 29671 1 1 23 LEU CD1 C -7.852 -5.396 2.571 1.00 . A A . 69 LEU CD1 1 1
27 29672 1 1 23 LEU CD2 C -9.499 -6.405 0.987 1.00 . A A . 69 LEU CD2 1 1
27 29673 1 1 23 LEU CG C -8.225 -5.564 1.097 1.00 . A A . 69 LEU CG 1 1
27 29674 1 1 23 LEU H H -6.440 -3.785 -1.204 1.00 . A A . 69 LEU H 1 1
27 29675 1 1 23 LEU HA H -9.113 -5.002 -1.397 1.00 . A A . 69 LEU HA 1 1
27 29676 1 1 23 LEU HB2 H -7.673 -3.533 0.790 1.00 . A A . 69 LEU HB2 1 1
27 29677 1 1 23 LEU HB3 H -9.401 -3.798 0.848 1.00 . A A . 69 LEU HB3 1 1
27 29678 1 1 23 LEU HD11 H -7.282 -6.252 2.897 1.00 . A A . 69 LEU HD11 1 1
27 29679 1 1 23 LEU HD12 H -8.752 -5.316 3.163 1.00 . A A . 69 LEU HD12 1 1
27 29680 1 1 23 LEU HD13 H -7.261 -4.501 2.692 1.00 . A A . 69 LEU HD13 1 1
27 29681 1 1 23 LEU HD21 H -10.363 -5.759 1.052 1.00 . A A . 69 LEU HD21 1 1
27 29682 1 1 23 LEU HD22 H -9.527 -7.125 1.792 1.00 . A A . 69 LEU HD22 1 1
27 29683 1 1 23 LEU HD23 H -9.509 -6.922 0.040 1.00 . A A . 69 LEU HD23 1 1
27 29684 1 1 23 LEU HG H -7.418 -6.060 0.577 1.00 . A A . 69 LEU HG 1 1
27 29685 1 1 23 LEU N N -7.179 -4.274 -1.620 1.00 . A A . 69 LEU N 1 1
27 29686 1 1 23 LEU O O -10.383 -2.849 -1.821 1.00 . A A . 69 LEU O 1 1
27 29687 1 1 24 VAL C C -8.566 -0.199 -3.408 1.00 . A A . 70 VAL C 1 1
27 29688 1 1 24 VAL CA C -8.949 -0.498 -1.961 1.00 . A A . 70 VAL CA 1 1
27 29689 1 1 24 VAL CB C -8.425 0.621 -1.055 1.00 . A A . 70 VAL CB 1 1
27 29690 1 1 24 VAL CG1 C -8.888 0.371 0.380 1.00 . A A . 70 VAL CG1 1 1
27 29691 1 1 24 VAL CG2 C -6.894 0.651 -1.094 1.00 . A A . 70 VAL CG2 1 1
27 29692 1 1 24 VAL H H -7.472 -1.867 -1.286 1.00 . A A . 70 VAL H 1 1
27 29693 1 1 24 VAL HA H -10.024 -0.527 -1.888 1.00 . A A . 70 VAL HA 1 1
27 29694 1 1 24 VAL HB H -8.814 1.570 -1.397 1.00 . A A . 70 VAL HB 1 1
27 29695 1 1 24 VAL HG11 H -8.185 0.814 1.069 1.00 . A A . 70 VAL HG11 1 1
27 29696 1 1 24 VAL HG12 H -8.946 -0.693 0.559 1.00 . A A . 70 VAL HG12 1 1
27 29697 1 1 24 VAL HG13 H -9.862 0.813 0.527 1.00 . A A . 70 VAL HG13 1 1
27 29698 1 1 24 VAL HG21 H -6.505 -0.243 -0.633 1.00 . A A . 70 VAL HG21 1 1
27 29699 1 1 24 VAL HG22 H -6.537 1.517 -0.556 1.00 . A A . 70 VAL HG22 1 1
27 29700 1 1 24 VAL HG23 H -6.560 0.702 -2.120 1.00 . A A . 70 VAL HG23 1 1
27 29701 1 1 24 VAL N N -8.414 -1.793 -1.545 1.00 . A A . 70 VAL N 1 1
27 29702 1 1 24 VAL O O -7.436 -0.443 -3.831 1.00 . A A . 70 VAL O 1 1
27 29703 1 1 25 LYS C C -9.565 2.151 -5.795 1.00 . A A . 71 LYS C 1 1
27 29704 1 1 25 LYS CA C -9.283 0.671 -5.557 1.00 . A A . 71 LYS CA 1 1
27 29705 1 1 25 LYS CB C -10.179 -0.164 -6.474 1.00 . A A . 71 LYS CB 1 1
27 29706 1 1 25 LYS CD C -12.555 -0.412 -7.209 1.00 . A A . 71 LYS CD 1 1
27 29707 1 1 25 LYS CE C -13.952 -0.723 -6.670 1.00 . A A . 71 LYS CE 1 1
27 29708 1 1 25 LYS CG C -11.641 0.003 -6.054 1.00 . A A . 71 LYS CG 1 1
27 29709 1 1 25 LYS H H -10.404 0.508 -3.764 1.00 . A A . 71 LYS H 1 1
27 29710 1 1 25 LYS HA H -8.250 0.467 -5.795 1.00 . A A . 71 LYS HA 1 1
27 29711 1 1 25 LYS HB2 H -10.057 0.167 -7.496 1.00 . A A . 71 LYS HB2 1 1
27 29712 1 1 25 LYS HB3 H -9.902 -1.205 -6.397 1.00 . A A . 71 LYS HB3 1 1
27 29713 1 1 25 LYS HD2 H -12.615 0.393 -7.927 1.00 . A A . 71 LYS HD2 1 1
27 29714 1 1 25 LYS HD3 H -12.152 -1.293 -7.688 1.00 . A A . 71 LYS HD3 1 1
27 29715 1 1 25 LYS HE2 H -14.394 -1.507 -7.266 1.00 . A A . 71 LYS HE2 1 1
27 29716 1 1 25 LYS HE3 H -13.869 -1.060 -5.647 1.00 . A A . 71 LYS HE3 1 1
27 29717 1 1 25 LYS HG2 H -11.842 -0.619 -5.193 1.00 . A A . 71 LYS HG2 1 1
27 29718 1 1 25 LYS HG3 H -11.828 1.036 -5.804 1.00 . A A . 71 LYS HG3 1 1
27 29719 1 1 25 LYS HZ1 H -14.490 1.190 -6.045 1.00 . A A . 71 LYS HZ1 1 1
27 29720 1 1 25 LYS HZ2 H -15.807 0.205 -6.473 1.00 . A A . 71 LYS HZ2 1 1
27 29721 1 1 25 LYS HZ3 H -14.819 0.880 -7.680 1.00 . A A . 71 LYS HZ3 1 1
27 29722 1 1 25 LYS N N -9.523 0.335 -4.158 1.00 . A A . 71 LYS N 1 1
27 29723 1 1 25 LYS NZ N -14.834 0.479 -6.721 1.00 . A A . 71 LYS NZ 1 1
27 29724 1 1 25 LYS O O -10.213 2.812 -4.985 1.00 . A A . 71 LYS O 1 1
27 29725 1 1 26 GLU C C -10.756 4.384 -7.383 1.00 . A A . 72 GLU C 1 1
27 29726 1 1 26 GLU CA C -9.268 4.072 -7.253 1.00 . A A . 72 GLU CA 1 1
27 29727 1 1 26 GLU CB C -8.572 4.412 -8.573 1.00 . A A . 72 GLU CB 1 1
27 29728 1 1 26 GLU CD C -6.395 4.305 -9.785 1.00 . A A . 72 GLU CD 1 1
27 29729 1 1 26 GLU CG C -7.061 4.228 -8.416 1.00 . A A . 72 GLU CG 1 1
27 29730 1 1 26 GLU H H -8.556 2.090 -7.524 1.00 . A A . 72 GLU H 1 1
27 29731 1 1 26 GLU HA H -8.849 4.683 -6.468 1.00 . A A . 72 GLU HA 1 1
27 29732 1 1 26 GLU HB2 H -8.937 3.757 -9.351 1.00 . A A . 72 GLU HB2 1 1
27 29733 1 1 26 GLU HB3 H -8.782 5.438 -8.837 1.00 . A A . 72 GLU HB3 1 1
27 29734 1 1 26 GLU HG2 H -6.668 5.008 -7.779 1.00 . A A . 72 GLU HG2 1 1
27 29735 1 1 26 GLU HG3 H -6.860 3.265 -7.973 1.00 . A A . 72 GLU HG3 1 1
27 29736 1 1 26 GLU N N -9.066 2.664 -6.916 1.00 . A A . 72 GLU N 1 1
27 29737 1 1 26 GLU O O -11.394 4.037 -8.377 1.00 . A A . 72 GLU O 1 1
27 29738 1 1 26 GLU OE1 O -6.660 5.258 -10.498 1.00 . A A . 72 GLU OE1 1 1
27 29739 1 1 26 GLU OE2 O -5.630 3.408 -10.101 1.00 . A A . 72 GLU OE2 1 1
27 29740 1 1 27 GLY C C -13.342 5.150 -5.001 1.00 . A A . 73 GLY C 1 1
27 29741 1 1 27 GLY CA C -12.716 5.400 -6.369 1.00 . A A . 73 GLY CA 1 1
27 29742 1 1 27 GLY H H -10.743 5.294 -5.599 1.00 . A A . 73 GLY H 1 1
27 29743 1 1 27 GLY HA2 H -12.819 6.446 -6.623 1.00 . A A . 73 GLY HA2 1 1
27 29744 1 1 27 GLY HA3 H -13.231 4.802 -7.107 1.00 . A A . 73 GLY HA3 1 1
27 29745 1 1 27 GLY N N -11.301 5.043 -6.364 1.00 . A A . 73 GLY N 1 1
27 29746 1 1 27 GLY O O -14.263 5.855 -4.586 1.00 . A A . 73 GLY O 1 1
27 29747 1 1 28 ASP C C -12.706 4.684 -1.916 1.00 . A A . 74 ASP C 1 1
27 29748 1 1 28 ASP CA C -13.347 3.800 -2.982 1.00 . A A . 74 ASP CA 1 1
27 29749 1 1 28 ASP CB C -13.055 2.334 -2.652 1.00 . A A . 74 ASP CB 1 1
27 29750 1 1 28 ASP CG C -13.905 1.434 -3.542 1.00 . A A . 74 ASP CG 1 1
27 29751 1 1 28 ASP H H -12.099 3.611 -4.687 1.00 . A A . 74 ASP H 1 1
27 29752 1 1 28 ASP HA H -14.415 3.955 -2.971 1.00 . A A . 74 ASP HA 1 1
27 29753 1 1 28 ASP HB2 H -12.009 2.128 -2.824 1.00 . A A . 74 ASP HB2 1 1
27 29754 1 1 28 ASP HB3 H -13.295 2.143 -1.617 1.00 . A A . 74 ASP HB3 1 1
27 29755 1 1 28 ASP N N -12.832 4.138 -4.306 1.00 . A A . 74 ASP N 1 1
27 29756 1 1 28 ASP O O -11.601 5.196 -2.096 1.00 . A A . 74 ASP O 1 1
27 29757 1 1 28 ASP OD1 O -15.038 1.799 -3.811 1.00 . A A . 74 ASP OD1 1 1
27 29758 1 1 28 ASP OD2 O -13.411 0.392 -3.942 1.00 . A A . 74 ASP OD2 1 1
27 29759 1 1 29 THR C C -12.278 4.800 1.367 1.00 . A A . 75 THR C 1 1
27 29760 1 1 29 THR CA C -12.907 5.678 0.291 1.00 . A A . 75 THR CA 1 1
27 29761 1 1 29 THR CB C -14.040 6.496 0.915 1.00 . A A . 75 THR CB 1 1
27 29762 1 1 29 THR CG2 C -13.452 7.597 1.798 1.00 . A A . 75 THR CG2 1 1
27 29763 1 1 29 THR H H -14.287 4.420 -0.716 1.00 . A A . 75 THR H 1 1
27 29764 1 1 29 THR HA H -12.159 6.353 -0.094 1.00 . A A . 75 THR HA 1 1
27 29765 1 1 29 THR HB H -14.662 5.851 1.517 1.00 . A A . 75 THR HB 1 1
27 29766 1 1 29 THR HG1 H -15.647 6.593 -0.177 1.00 . A A . 75 THR HG1 1 1
27 29767 1 1 29 THR HG21 H -12.567 7.999 1.330 1.00 . A A . 75 THR HG21 1 1
27 29768 1 1 29 THR HG22 H -13.194 7.184 2.762 1.00 . A A . 75 THR HG22 1 1
27 29769 1 1 29 THR HG23 H -14.181 8.383 1.927 1.00 . A A . 75 THR HG23 1 1
27 29770 1 1 29 THR N N -13.414 4.854 -0.804 1.00 . A A . 75 THR N 1 1
27 29771 1 1 29 THR O O -12.740 3.689 1.632 1.00 . A A . 75 THR O 1 1
27 29772 1 1 29 THR OG1 O -14.823 7.081 -0.117 1.00 . A A . 75 THR OG1 1 1
27 29773 1 1 30 VAL C C -10.532 5.344 4.341 1.00 . A A . 76 VAL C 1 1
27 29774 1 1 30 VAL CA C -10.525 4.561 3.033 1.00 . A A . 76 VAL CA 1 1
27 29775 1 1 30 VAL CB C -9.078 4.282 2.628 1.00 . A A . 76 VAL CB 1 1
27 29776 1 1 30 VAL CG1 C -9.057 3.347 1.419 1.00 . A A . 76 VAL CG1 1 1
27 29777 1 1 30 VAL CG2 C -8.387 5.600 2.265 1.00 . A A . 76 VAL CG2 1 1
27 29778 1 1 30 VAL H H -10.890 6.198 1.733 1.00 . A A . 76 VAL H 1 1
27 29779 1 1 30 VAL HA H -11.033 3.620 3.184 1.00 . A A . 76 VAL HA 1 1
27 29780 1 1 30 VAL HB H -8.558 3.816 3.452 1.00 . A A . 76 VAL HB 1 1
27 29781 1 1 30 VAL HG11 H -9.609 3.796 0.606 1.00 . A A . 76 VAL HG11 1 1
27 29782 1 1 30 VAL HG12 H -9.511 2.404 1.686 1.00 . A A . 76 VAL HG12 1 1
27 29783 1 1 30 VAL HG13 H -8.035 3.179 1.110 1.00 . A A . 76 VAL HG13 1 1
27 29784 1 1 30 VAL HG21 H -8.908 6.064 1.441 1.00 . A A . 76 VAL HG21 1 1
27 29785 1 1 30 VAL HG22 H -7.364 5.402 1.979 1.00 . A A . 76 VAL HG22 1 1
27 29786 1 1 30 VAL HG23 H -8.401 6.261 3.119 1.00 . A A . 76 VAL HG23 1 1
27 29787 1 1 30 VAL N N -11.215 5.309 1.985 1.00 . A A . 76 VAL N 1 1
27 29788 1 1 30 VAL O O -10.690 6.565 4.352 1.00 . A A . 76 VAL O 1 1
27 29789 1 1 31 LYS C C -9.030 4.948 7.478 1.00 . A A . 77 LYS C 1 1
27 29790 1 1 31 LYS CA C -10.340 5.256 6.761 1.00 . A A . 77 LYS CA 1 1
27 29791 1 1 31 LYS CB C -11.507 4.753 7.613 1.00 . A A . 77 LYS CB 1 1
27 29792 1 1 31 LYS CD C -13.949 5.028 8.071 1.00 . A A . 77 LYS CD 1 1
27 29793 1 1 31 LYS CE C -15.166 5.926 7.850 1.00 . A A . 77 LYS CE 1 1
27 29794 1 1 31 LYS CG C -12.725 5.650 7.393 1.00 . A A . 77 LYS CG 1 1
27 29795 1 1 31 LYS H H -10.235 3.655 5.374 1.00 . A A . 77 LYS H 1 1
27 29796 1 1 31 LYS HA H -10.432 6.325 6.640 1.00 . A A . 77 LYS HA 1 1
27 29797 1 1 31 LYS HB2 H -11.748 3.738 7.327 1.00 . A A . 77 LYS HB2 1 1
27 29798 1 1 31 LYS HB3 H -11.228 4.776 8.656 1.00 . A A . 77 LYS HB3 1 1
27 29799 1 1 31 LYS HD2 H -14.137 4.053 7.647 1.00 . A A . 77 LYS HD2 1 1
27 29800 1 1 31 LYS HD3 H -13.762 4.932 9.130 1.00 . A A . 77 LYS HD3 1 1
27 29801 1 1 31 LYS HE2 H -15.237 6.632 8.662 1.00 . A A . 77 LYS HE2 1 1
27 29802 1 1 31 LYS HE3 H -15.042 6.467 6.922 1.00 . A A . 77 LYS HE3 1 1
27 29803 1 1 31 LYS HG2 H -12.535 6.625 7.817 1.00 . A A . 77 LYS HG2 1 1
27 29804 1 1 31 LYS HG3 H -12.914 5.748 6.334 1.00 . A A . 77 LYS HG3 1 1
27 29805 1 1 31 LYS HZ1 H -17.243 5.768 7.855 1.00 . A A . 77 LYS HZ1 1 1
27 29806 1 1 31 LYS HZ2 H -16.446 4.454 8.581 1.00 . A A . 77 LYS HZ2 1 1
27 29807 1 1 31 LYS HZ3 H -16.465 4.611 6.889 1.00 . A A . 77 LYS HZ3 1 1
27 29808 1 1 31 LYS N N -10.357 4.624 5.446 1.00 . A A . 77 LYS N 1 1
27 29809 1 1 31 LYS NZ N -16.425 5.130 7.789 1.00 . A A . 77 LYS NZ 1 1
27 29810 1 1 31 LYS O O -8.411 3.909 7.251 1.00 . A A . 77 LYS O 1 1
27 29811 1 1 32 ALA C C -7.426 4.418 9.938 1.00 . A A . 78 ALA C 1 1
27 29812 1 1 32 ALA CA C -7.370 5.689 9.095 1.00 . A A . 78 ALA CA 1 1
27 29813 1 1 32 ALA CB C -7.124 6.886 10.015 1.00 . A A . 78 ALA CB 1 1
27 29814 1 1 32 ALA H H -9.147 6.677 8.484 1.00 . A A . 78 ALA H 1 1
27 29815 1 1 32 ALA HA H -6.548 5.611 8.398 1.00 . A A . 78 ALA HA 1 1
27 29816 1 1 32 ALA HB1 H -6.062 7.027 10.147 1.00 . A A . 78 ALA HB1 1 1
27 29817 1 1 32 ALA HB2 H -7.584 6.702 10.975 1.00 . A A . 78 ALA HB2 1 1
27 29818 1 1 32 ALA HB3 H -7.554 7.774 9.574 1.00 . A A . 78 ALA HB3 1 1
27 29819 1 1 32 ALA N N -8.612 5.867 8.346 1.00 . A A . 78 ALA N 1 1
27 29820 1 1 32 ALA O O -7.872 4.435 11.085 1.00 . A A . 78 ALA O 1 1
27 29821 1 1 33 GLY C C -7.521 0.924 9.169 1.00 . A A . 79 GLY C 1 1
27 29822 1 1 33 GLY CA C -6.969 2.035 10.058 1.00 . A A . 79 GLY CA 1 1
27 29823 1 1 33 GLY H H -6.624 3.360 8.437 1.00 . A A . 79 GLY H 1 1
27 29824 1 1 33 GLY HA2 H -5.958 1.789 10.348 1.00 . A A . 79 GLY HA2 1 1
27 29825 1 1 33 GLY HA3 H -7.583 2.116 10.942 1.00 . A A . 79 GLY HA3 1 1
27 29826 1 1 33 GLY N N -6.968 3.314 9.354 1.00 . A A . 79 GLY N 1 1
27 29827 1 1 33 GLY O O -7.135 -0.239 9.294 1.00 . A A . 79 GLY O 1 1
27 29828 1 1 34 GLN C C -7.970 -0.315 6.475 1.00 . A A . 80 GLN C 1 1
27 29829 1 1 34 GLN CA C -9.034 0.318 7.367 1.00 . A A . 80 GLN CA 1 1
27 29830 1 1 34 GLN CB C -10.088 0.988 6.484 1.00 . A A . 80 GLN CB 1 1
27 29831 1 1 34 GLN CD C -11.546 0.520 4.514 1.00 . A A . 80 GLN CD 1 1
27 29832 1 1 34 GLN CG C -10.903 -0.085 5.757 1.00 . A A . 80 GLN CG 1 1
27 29833 1 1 34 GLN H H -8.703 2.233 8.217 1.00 . A A . 80 GLN H 1 1
27 29834 1 1 34 GLN HA H -9.508 -0.456 7.950 1.00 . A A . 80 GLN HA 1 1
27 29835 1 1 34 GLN HB2 H -10.746 1.585 7.100 1.00 . A A . 80 GLN HB2 1 1
27 29836 1 1 34 GLN HB3 H -9.602 1.621 5.757 1.00 . A A . 80 GLN HB3 1 1
27 29837 1 1 34 GLN HE21 H -10.072 -0.036 3.307 1.00 . A A . 80 GLN HE21 1 1
27 29838 1 1 34 GLN HE22 H -11.340 0.808 2.560 1.00 . A A . 80 GLN HE22 1 1
27 29839 1 1 34 GLN HG2 H -10.252 -0.896 5.468 1.00 . A A . 80 GLN HG2 1 1
27 29840 1 1 34 GLN HG3 H -11.675 -0.458 6.414 1.00 . A A . 80 GLN HG3 1 1
27 29841 1 1 34 GLN N N -8.431 1.294 8.272 1.00 . A A . 80 GLN N 1 1
27 29842 1 1 34 GLN NE2 N -10.936 0.422 3.365 1.00 . A A . 80 GLN NE2 1 1
27 29843 1 1 34 GLN O O -7.030 0.348 6.036 1.00 . A A . 80 GLN O 1 1
27 29844 1 1 34 GLN OE1 O -12.632 1.097 4.586 1.00 . A A . 80 GLN OE1 1 1
27 29845 1 1 35 THR C C -7.265 -1.815 3.930 1.00 . A A . 81 THR C 1 1
27 29846 1 1 35 THR CA C -7.187 -2.330 5.362 1.00 . A A . 81 THR CA 1 1
27 29847 1 1 35 THR CB C -7.492 -3.828 5.374 1.00 . A A . 81 THR CB 1 1
27 29848 1 1 35 THR CG2 C -6.240 -4.609 4.972 1.00 . A A . 81 THR CG2 1 1
27 29849 1 1 35 THR H H -8.903 -2.083 6.581 1.00 . A A . 81 THR H 1 1
27 29850 1 1 35 THR HA H -6.186 -2.173 5.736 1.00 . A A . 81 THR HA 1 1
27 29851 1 1 35 THR HB H -8.284 -4.040 4.672 1.00 . A A . 81 THR HB 1 1
27 29852 1 1 35 THR HG1 H -8.849 -4.103 6.741 1.00 . A A . 81 THR HG1 1 1
27 29853 1 1 35 THR HG21 H -5.551 -4.636 5.803 1.00 . A A . 81 THR HG21 1 1
27 29854 1 1 35 THR HG22 H -5.769 -4.127 4.129 1.00 . A A . 81 THR HG22 1 1
27 29855 1 1 35 THR HG23 H -6.517 -5.618 4.701 1.00 . A A . 81 THR HG23 1 1
27 29856 1 1 35 THR N N -8.134 -1.608 6.208 1.00 . A A . 81 THR N 1 1
27 29857 1 1 35 THR O O -8.345 -1.518 3.420 1.00 . A A . 81 THR O 1 1
27 29858 1 1 35 THR OG1 O -7.897 -4.216 6.679 1.00 . A A . 81 THR OG1 1 1
27 29859 1 1 36 VAL C C -5.409 -2.224 0.972 1.00 . A A . 82 VAL C 1 1
27 29860 1 1 36 VAL CA C -6.056 -1.207 1.915 1.00 . A A . 82 VAL CA 1 1
27 29861 1 1 36 VAL CB C -5.279 0.115 1.846 1.00 . A A . 82 VAL CB 1 1
27 29862 1 1 36 VAL CG1 C -5.966 1.152 2.737 1.00 . A A . 82 VAL CG1 1 1
27 29863 1 1 36 VAL CG2 C -3.835 -0.095 2.325 1.00 . A A . 82 VAL CG2 1 1
27 29864 1 1 36 VAL H H -5.277 -1.945 3.750 1.00 . A A . 82 VAL H 1 1
27 29865 1 1 36 VAL HA H -7.066 -1.025 1.579 1.00 . A A . 82 VAL HA 1 1
27 29866 1 1 36 VAL HB H -5.272 0.471 0.825 1.00 . A A . 82 VAL HB 1 1
27 29867 1 1 36 VAL HG11 H -6.709 1.686 2.162 1.00 . A A . 82 VAL HG11 1 1
27 29868 1 1 36 VAL HG12 H -5.230 1.849 3.110 1.00 . A A . 82 VAL HG12 1 1
27 29869 1 1 36 VAL HG13 H -6.443 0.653 3.567 1.00 . A A . 82 VAL HG13 1 1
27 29870 1 1 36 VAL HG21 H -3.774 -1.000 2.909 1.00 . A A . 82 VAL HG21 1 1
27 29871 1 1 36 VAL HG22 H -3.528 0.745 2.931 1.00 . A A . 82 VAL HG22 1 1
27 29872 1 1 36 VAL HG23 H -3.182 -0.176 1.468 1.00 . A A . 82 VAL HG23 1 1
27 29873 1 1 36 VAL N N -6.105 -1.702 3.290 1.00 . A A . 82 VAL N 1 1
27 29874 1 1 36 VAL O O -5.763 -2.301 -0.204 1.00 . A A . 82 VAL O 1 1
27 29875 1 1 37 LEU C C -3.068 -5.040 1.484 1.00 . A A . 83 LEU C 1 1
27 29876 1 1 37 LEU CA C -3.771 -3.979 0.645 1.00 . A A . 83 LEU CA 1 1
27 29877 1 1 37 LEU CB C -2.737 -3.283 -0.242 1.00 . A A . 83 LEU CB 1 1
27 29878 1 1 37 LEU CD1 C -1.643 -3.494 -2.486 1.00 . A A . 83 LEU CD1 1 1
27 29879 1 1 37 LEU CD2 C -0.592 -4.555 -0.483 1.00 . A A . 83 LEU CD2 1 1
27 29880 1 1 37 LEU CG C -1.922 -4.204 -1.158 1.00 . A A . 83 LEU CG 1 1
27 29881 1 1 37 LEU H H -4.192 -2.893 2.425 1.00 . A A . 83 LEU H 1 1
27 29882 1 1 37 LEU HA H -4.500 -4.461 0.012 1.00 . A A . 83 LEU HA 1 1
27 29883 1 1 37 LEU HB2 H -3.254 -2.565 -0.859 1.00 . A A . 83 LEU HB2 1 1
27 29884 1 1 37 LEU HB3 H -2.054 -2.743 0.400 1.00 . A A . 83 LEU HB3 1 1
27 29885 1 1 37 LEU HD11 H -2.398 -2.740 -2.657 1.00 . A A . 83 LEU HD11 1 1
27 29886 1 1 37 LEU HD12 H -1.665 -4.214 -3.291 1.00 . A A . 83 LEU HD12 1 1
27 29887 1 1 37 LEU HD13 H -0.671 -3.026 -2.448 1.00 . A A . 83 LEU HD13 1 1
27 29888 1 1 37 LEU HD21 H -0.769 -4.812 0.551 1.00 . A A . 83 LEU HD21 1 1
27 29889 1 1 37 LEU HD22 H 0.072 -3.704 -0.532 1.00 . A A . 83 LEU HD22 1 1
27 29890 1 1 37 LEU HD23 H -0.141 -5.393 -0.991 1.00 . A A . 83 LEU HD23 1 1
27 29891 1 1 37 LEU HG H -2.481 -5.108 -1.348 1.00 . A A . 83 LEU HG 1 1
27 29892 1 1 37 LEU N N -4.451 -2.993 1.485 1.00 . A A . 83 LEU N 1 1
27 29893 1 1 37 LEU O O -2.660 -4.793 2.619 1.00 . A A . 83 LEU O 1 1
27 29894 1 1 38 VAL C C -0.849 -7.514 1.002 1.00 . A A . 84 VAL C 1 1
27 29895 1 1 38 VAL CA C -2.255 -7.337 1.570 1.00 . A A . 84 VAL CA 1 1
27 29896 1 1 38 VAL CB C -3.039 -8.635 1.369 1.00 . A A . 84 VAL CB 1 1
27 29897 1 1 38 VAL CG1 C -2.439 -9.737 2.243 1.00 . A A . 84 VAL CG1 1 1
27 29898 1 1 38 VAL CG2 C -4.504 -8.417 1.760 1.00 . A A . 84 VAL CG2 1 1
27 29899 1 1 38 VAL H H -3.261 -6.353 -0.014 1.00 . A A . 84 VAL H 1 1
27 29900 1 1 38 VAL HA H -2.187 -7.123 2.626 1.00 . A A . 84 VAL HA 1 1
27 29901 1 1 38 VAL HB H -2.983 -8.931 0.331 1.00 . A A . 84 VAL HB 1 1
27 29902 1 1 38 VAL HG11 H -3.090 -10.598 2.233 1.00 . A A . 84 VAL HG11 1 1
27 29903 1 1 38 VAL HG12 H -2.332 -9.376 3.255 1.00 . A A . 84 VAL HG12 1 1
27 29904 1 1 38 VAL HG13 H -1.470 -10.015 1.856 1.00 . A A . 84 VAL HG13 1 1
27 29905 1 1 38 VAL HG21 H -4.971 -7.753 1.048 1.00 . A A . 84 VAL HG21 1 1
27 29906 1 1 38 VAL HG22 H -4.551 -7.980 2.746 1.00 . A A . 84 VAL HG22 1 1
27 29907 1 1 38 VAL HG23 H -5.020 -9.366 1.761 1.00 . A A . 84 VAL HG23 1 1
27 29908 1 1 38 VAL N N -2.921 -6.225 0.895 1.00 . A A . 84 VAL N 1 1
27 29909 1 1 38 VAL O O -0.643 -7.435 -0.209 1.00 . A A . 84 VAL O 1 1
27 29910 1 1 39 LEU C C 2.023 -9.298 1.875 1.00 . A A . 85 LEU C 1 1
27 29911 1 1 39 LEU CA C 1.498 -7.930 1.449 1.00 . A A . 85 LEU CA 1 1
27 29912 1 1 39 LEU CB C 2.391 -6.833 2.042 1.00 . A A . 85 LEU CB 1 1
27 29913 1 1 39 LEU CD1 C 2.708 -5.186 0.190 1.00 . A A . 85 LEU CD1 1 1
27 29914 1 1 39 LEU CD2 C 4.523 -5.544 1.870 1.00 . A A . 85 LEU CD2 1 1
27 29915 1 1 39 LEU CG C 3.406 -6.222 1.074 1.00 . A A . 85 LEU CG 1 1
27 29916 1 1 39 LEU H H -0.102 -7.800 2.840 1.00 . A A . 85 LEU H 1 1
27 29917 1 1 39 LEU HA H 1.537 -7.862 0.372 1.00 . A A . 85 LEU HA 1 1
27 29918 1 1 39 LEU HB2 H 1.755 -6.040 2.400 1.00 . A A . 85 LEU HB2 1 1
27 29919 1 1 39 LEU HB3 H 2.925 -7.243 2.889 1.00 . A A . 85 LEU HB3 1 1
27 29920 1 1 39 LEU HD11 H 1.967 -5.677 -0.423 1.00 . A A . 85 LEU HD11 1 1
27 29921 1 1 39 LEU HD12 H 3.437 -4.705 -0.444 1.00 . A A . 85 LEU HD12 1 1
27 29922 1 1 39 LEU HD13 H 2.229 -4.446 0.813 1.00 . A A . 85 LEU HD13 1 1
27 29923 1 1 39 LEU HD21 H 4.109 -5.096 2.762 1.00 . A A . 85 LEU HD21 1 1
27 29924 1 1 39 LEU HD22 H 4.983 -4.777 1.264 1.00 . A A . 85 LEU HD22 1 1
27 29925 1 1 39 LEU HD23 H 5.265 -6.278 2.146 1.00 . A A . 85 LEU HD23 1 1
27 29926 1 1 39 LEU HG H 3.825 -7.001 0.452 1.00 . A A . 85 LEU HG 1 1
27 29927 1 1 39 LEU N N 0.116 -7.750 1.885 1.00 . A A . 85 LEU N 1 1
27 29928 1 1 39 LEU O O 1.426 -9.978 2.709 1.00 . A A . 85 LEU O 1 1
27 29929 1 1 40 GLU C C 5.268 -10.847 1.733 1.00 . A A . 86 GLU C 1 1
27 29930 1 1 40 GLU CA C 3.754 -10.983 1.610 1.00 . A A . 86 GLU CA 1 1
27 29931 1 1 40 GLU CB C 3.432 -12.012 0.525 1.00 . A A . 86 GLU CB 1 1
27 29932 1 1 40 GLU CD C 2.405 -14.277 0.311 1.00 . A A . 86 GLU CD 1 1
27 29933 1 1 40 GLU CG C 3.327 -13.403 1.156 1.00 . A A . 86 GLU CG 1 1
27 29934 1 1 40 GLU H H 3.582 -9.109 0.631 1.00 . A A . 86 GLU H 1 1
27 29935 1 1 40 GLU HA H 3.356 -11.331 2.551 1.00 . A A . 86 GLU HA 1 1
27 29936 1 1 40 GLU HB2 H 2.492 -11.757 0.055 1.00 . A A . 86 GLU HB2 1 1
27 29937 1 1 40 GLU HB3 H 4.217 -12.014 -0.216 1.00 . A A . 86 GLU HB3 1 1
27 29938 1 1 40 GLU HG2 H 4.308 -13.852 1.201 1.00 . A A . 86 GLU HG2 1 1
27 29939 1 1 40 GLU HG3 H 2.923 -13.316 2.153 1.00 . A A . 86 GLU HG3 1 1
27 29940 1 1 40 GLU N N 3.150 -9.693 1.289 1.00 . A A . 86 GLU N 1 1
27 29941 1 1 40 GLU O O 5.950 -10.454 0.785 1.00 . A A . 86 GLU O 1 1
27 29942 1 1 40 GLU OE1 O 2.495 -14.197 -0.903 1.00 . A A . 86 GLU OE1 1 1
27 29943 1 1 40 GLU OE2 O 1.624 -15.013 0.891 1.00 . A A . 86 GLU OE2 1 1
27 29944 1 1 41 ALA C C 7.651 -12.126 4.190 1.00 . A A . 87 ALA C 1 1
27 29945 1 1 41 ALA CA C 7.223 -11.090 3.155 1.00 . A A . 87 ALA CA 1 1
27 29946 1 1 41 ALA CB C 7.597 -9.695 3.662 1.00 . A A . 87 ALA CB 1 1
27 29947 1 1 41 ALA H H 5.193 -11.483 3.630 1.00 . A A . 87 ALA H 1 1
27 29948 1 1 41 ALA HA H 7.748 -11.279 2.231 1.00 . A A . 87 ALA HA 1 1
27 29949 1 1 41 ALA HB1 H 6.899 -9.392 4.427 1.00 . A A . 87 ALA HB1 1 1
27 29950 1 1 41 ALA HB2 H 7.561 -8.993 2.843 1.00 . A A . 87 ALA HB2 1 1
27 29951 1 1 41 ALA HB3 H 8.595 -9.718 4.074 1.00 . A A . 87 ALA HB3 1 1
27 29952 1 1 41 ALA N N 5.785 -11.177 2.912 1.00 . A A . 87 ALA N 1 1
27 29953 1 1 41 ALA O O 6.967 -12.346 5.188 1.00 . A A . 87 ALA O 1 1
27 29954 1 1 42 MET C C 8.325 -14.934 4.983 1.00 . A A . 88 MET C 1 1
27 29955 1 1 42 MET CA C 9.312 -13.777 4.851 1.00 . A A . 88 MET CA 1 1
27 29956 1 1 42 MET CB C 9.566 -13.174 6.236 1.00 . A A . 88 MET CB 1 1
27 29957 1 1 42 MET CE C 11.541 -11.863 8.591 1.00 . A A . 88 MET CE 1 1
27 29958 1 1 42 MET CG C 10.461 -11.940 6.102 1.00 . A A . 88 MET CG 1 1
27 29959 1 1 42 MET H H 9.296 -12.543 3.124 1.00 . A A . 88 MET H 1 1
27 29960 1 1 42 MET HA H 10.245 -14.156 4.461 1.00 . A A . 88 MET HA 1 1
27 29961 1 1 42 MET HB2 H 8.624 -12.890 6.683 1.00 . A A . 88 MET HB2 1 1
27 29962 1 1 42 MET HB3 H 10.055 -13.904 6.863 1.00 . A A . 88 MET HB3 1 1
27 29963 1 1 42 MET HE1 H 11.087 -12.777 8.946 1.00 . A A . 88 MET HE1 1 1
27 29964 1 1 42 MET HE2 H 11.849 -11.266 9.435 1.00 . A A . 88 MET HE2 1 1
27 29965 1 1 42 MET HE3 H 12.403 -12.094 7.982 1.00 . A A . 88 MET HE3 1 1
27 29966 1 1 42 MET HG2 H 11.485 -12.252 5.959 1.00 . A A . 88 MET HG2 1 1
27 29967 1 1 42 MET HG3 H 10.141 -11.355 5.251 1.00 . A A . 88 MET HG3 1 1
27 29968 1 1 42 MET N N 8.794 -12.761 3.937 1.00 . A A . 88 MET N 1 1
27 29969 1 1 42 MET O O 8.167 -15.518 6.055 1.00 . A A . 88 MET O 1 1
27 29970 1 1 42 MET SD S 10.338 -10.939 7.603 1.00 . A A . 88 MET SD 1 1
27 29971 1 1 43 LYS C C 5.556 -16.062 4.856 1.00 . A A . 89 LYS C 1 1
27 29972 1 1 43 LYS CA C 6.687 -16.349 3.870 1.00 . A A . 89 LYS CA 1 1
27 29973 1 1 43 LYS CB C 7.359 -17.672 4.250 1.00 . A A . 89 LYS CB 1 1
27 29974 1 1 43 LYS CD C 8.957 -17.586 2.328 1.00 . A A . 89 LYS CD 1 1
27 29975 1 1 43 LYS CE C 9.962 -18.544 1.686 1.00 . A A . 89 LYS CE 1 1
27 29976 1 1 43 LYS CG C 7.830 -18.389 2.984 1.00 . A A . 89 LYS CG 1 1
27 29977 1 1 43 LYS H H 7.829 -14.758 3.049 1.00 . A A . 89 LYS H 1 1
27 29978 1 1 43 LYS HA H 6.271 -16.442 2.878 1.00 . A A . 89 LYS HA 1 1
27 29979 1 1 43 LYS HB2 H 8.208 -17.472 4.889 1.00 . A A . 89 LYS HB2 1 1
27 29980 1 1 43 LYS HB3 H 6.655 -18.299 4.774 1.00 . A A . 89 LYS HB3 1 1
27 29981 1 1 43 LYS HD2 H 8.542 -16.936 1.570 1.00 . A A . 89 LYS HD2 1 1
27 29982 1 1 43 LYS HD3 H 9.458 -16.991 3.077 1.00 . A A . 89 LYS HD3 1 1
27 29983 1 1 43 LYS HE2 H 9.456 -19.458 1.415 1.00 . A A . 89 LYS HE2 1 1
27 29984 1 1 43 LYS HE3 H 10.363 -18.086 0.792 1.00 . A A . 89 LYS HE3 1 1
27 29985 1 1 43 LYS HG2 H 8.193 -19.374 3.241 1.00 . A A . 89 LYS HG2 1 1
27 29986 1 1 43 LYS HG3 H 7.006 -18.478 2.292 1.00 . A A . 89 LYS HG3 1 1
27 29987 1 1 43 LYS HZ1 H 10.697 -19.079 3.558 1.00 . A A . 89 LYS HZ1 1 1
27 29988 1 1 43 LYS HZ2 H 11.722 -18.048 2.681 1.00 . A A . 89 LYS HZ2 1 1
27 29989 1 1 43 LYS HZ3 H 11.603 -19.689 2.261 1.00 . A A . 89 LYS HZ3 1 1
27 29990 1 1 43 LYS N N 7.661 -15.258 3.875 1.00 . A A . 89 LYS N 1 1
27 29991 1 1 43 LYS NZ N 11.081 -18.864 2.617 1.00 . A A . 89 LYS NZ 1 1
27 29992 1 1 43 LYS O O 4.976 -16.976 5.440 1.00 . A A . 89 LYS O 1 1
27 29993 1 1 44 MET C C 3.388 -13.219 5.374 1.00 . A A . 90 MET C 1 1
27 29994 1 1 44 MET CA C 4.187 -14.382 5.952 1.00 . A A . 90 MET CA 1 1
27 29995 1 1 44 MET CB C 4.774 -13.960 7.300 1.00 . A A . 90 MET CB 1 1
27 29996 1 1 44 MET CE C 3.180 -14.549 11.023 1.00 . A A . 90 MET CE 1 1
27 29997 1 1 44 MET CG C 3.718 -14.136 8.394 1.00 . A A . 90 MET CG 1 1
27 29998 1 1 44 MET H H 5.745 -14.091 4.542 1.00 . A A . 90 MET H 1 1
27 29999 1 1 44 MET HA H 3.525 -15.220 6.106 1.00 . A A . 90 MET HA 1 1
27 30000 1 1 44 MET HB2 H 5.633 -14.574 7.527 1.00 . A A . 90 MET HB2 1 1
27 30001 1 1 44 MET HB3 H 5.072 -12.925 7.256 1.00 . A A . 90 MET HB3 1 1
27 30002 1 1 44 MET HE1 H 2.246 -14.574 10.478 1.00 . A A . 90 MET HE1 1 1
27 30003 1 1 44 MET HE2 H 3.045 -13.990 11.935 1.00 . A A . 90 MET HE2 1 1
27 30004 1 1 44 MET HE3 H 3.491 -15.555 11.264 1.00 . A A . 90 MET HE3 1 1
27 30005 1 1 44 MET HG2 H 2.890 -13.468 8.205 1.00 . A A . 90 MET HG2 1 1
27 30006 1 1 44 MET HG3 H 3.364 -15.157 8.392 1.00 . A A . 90 MET HG3 1 1
27 30007 1 1 44 MET N N 5.251 -14.780 5.034 1.00 . A A . 90 MET N 1 1
27 30008 1 1 44 MET O O 3.933 -12.153 5.088 1.00 . A A . 90 MET O 1 1
27 30009 1 1 44 MET SD S 4.447 -13.754 10.006 1.00 . A A . 90 MET SD 1 1
27 30010 1 1 45 GLU C C 0.975 -11.311 5.702 1.00 . A A . 91 GLU C 1 1
27 30011 1 1 45 GLU CA C 1.214 -12.400 4.662 1.00 . A A . 91 GLU CA 1 1
27 30012 1 1 45 GLU CB C -0.131 -12.998 4.245 1.00 . A A . 91 GLU CB 1 1
27 30013 1 1 45 GLU CD C -1.270 -14.445 2.563 1.00 . A A . 91 GLU CD 1 1
27 30014 1 1 45 GLU CG C 0.020 -13.703 2.897 1.00 . A A . 91 GLU CG 1 1
27 30015 1 1 45 GLU H H 1.708 -14.306 5.454 1.00 . A A . 91 GLU H 1 1
27 30016 1 1 45 GLU HA H 1.685 -11.962 3.796 1.00 . A A . 91 GLU HA 1 1
27 30017 1 1 45 GLU HB2 H -0.455 -13.710 4.992 1.00 . A A . 91 GLU HB2 1 1
27 30018 1 1 45 GLU HB3 H -0.864 -12.211 4.158 1.00 . A A . 91 GLU HB3 1 1
27 30019 1 1 45 GLU HG2 H 0.223 -12.972 2.129 1.00 . A A . 91 GLU HG2 1 1
27 30020 1 1 45 GLU HG3 H 0.835 -14.409 2.948 1.00 . A A . 91 GLU HG3 1 1
27 30021 1 1 45 GLU N N 2.087 -13.437 5.206 1.00 . A A . 91 GLU N 1 1
27 30022 1 1 45 GLU O O 0.628 -11.593 6.850 1.00 . A A . 91 GLU O 1 1
27 30023 1 1 45 GLU OE1 O -2.299 -13.796 2.476 1.00 . A A . 91 GLU OE1 1 1
27 30024 1 1 45 GLU OE2 O -1.211 -15.653 2.399 1.00 . A A . 91 GLU OE2 1 1
27 30025 1 1 46 THR C C -0.086 -7.982 5.631 1.00 . A A . 92 THR C 1 1
27 30026 1 1 46 THR CA C 0.967 -8.932 6.191 1.00 . A A . 92 THR CA 1 1
27 30027 1 1 46 THR CB C 2.278 -8.166 6.385 1.00 . A A . 92 THR CB 1 1
27 30028 1 1 46 THR CG2 C 2.194 -7.322 7.658 1.00 . A A . 92 THR CG2 1 1
27 30029 1 1 46 THR H H 1.440 -9.897 4.362 1.00 . A A . 92 THR H 1 1
27 30030 1 1 46 THR HA H 0.633 -9.302 7.149 1.00 . A A . 92 THR HA 1 1
27 30031 1 1 46 THR HB H 2.447 -7.519 5.540 1.00 . A A . 92 THR HB 1 1
27 30032 1 1 46 THR HG1 H 4.174 -8.594 6.490 1.00 . A A . 92 THR HG1 1 1
27 30033 1 1 46 THR HG21 H 1.586 -6.449 7.471 1.00 . A A . 92 THR HG21 1 1
27 30034 1 1 46 THR HG22 H 3.186 -7.013 7.952 1.00 . A A . 92 THR HG22 1 1
27 30035 1 1 46 THR HG23 H 1.751 -7.907 8.450 1.00 . A A . 92 THR HG23 1 1
27 30036 1 1 46 THR N N 1.164 -10.061 5.288 1.00 . A A . 92 THR N 1 1
27 30037 1 1 46 THR O O -0.021 -7.573 4.472 1.00 . A A . 92 THR O 1 1
27 30038 1 1 46 THR OG1 O 3.352 -9.091 6.499 1.00 . A A . 92 THR OG1 1 1
27 30039 1 1 47 GLU C C -1.692 -5.284 6.204 1.00 . A A . 93 GLU C 1 1
27 30040 1 1 47 GLU CA C -2.127 -6.737 6.050 1.00 . A A . 93 GLU CA 1 1
27 30041 1 1 47 GLU CB C -3.385 -6.973 6.889 1.00 . A A . 93 GLU CB 1 1
27 30042 1 1 47 GLU CD C -5.731 -7.721 6.492 1.00 . A A . 93 GLU CD 1 1
27 30043 1 1 47 GLU CG C -4.265 -8.024 6.208 1.00 . A A . 93 GLU CG 1 1
27 30044 1 1 47 GLU H H -1.060 -7.997 7.381 1.00 . A A . 93 GLU H 1 1
27 30045 1 1 47 GLU HA H -2.360 -6.926 5.012 1.00 . A A . 93 GLU HA 1 1
27 30046 1 1 47 GLU HB2 H -3.102 -7.321 7.871 1.00 . A A . 93 GLU HB2 1 1
27 30047 1 1 47 GLU HB3 H -3.937 -6.050 6.979 1.00 . A A . 93 GLU HB3 1 1
27 30048 1 1 47 GLU HG2 H -4.091 -8.002 5.142 1.00 . A A . 93 GLU HG2 1 1
27 30049 1 1 47 GLU HG3 H -4.020 -9.002 6.593 1.00 . A A . 93 GLU HG3 1 1
27 30050 1 1 47 GLU N N -1.059 -7.639 6.469 1.00 . A A . 93 GLU N 1 1
27 30051 1 1 47 GLU O O -1.070 -4.908 7.198 1.00 . A A . 93 GLU O 1 1
27 30052 1 1 47 GLU OE1 O -6.045 -7.429 7.634 1.00 . A A . 93 GLU OE1 1 1
27 30053 1 1 47 GLU OE2 O -6.520 -7.785 5.563 1.00 . A A . 93 GLU OE2 1 1
27 30054 1 1 48 ILE C C -2.896 -2.216 5.602 1.00 . A A . 94 ILE C 1 1
27 30055 1 1 48 ILE CA C -1.676 -3.054 5.237 1.00 . A A . 94 ILE CA 1 1
27 30056 1 1 48 ILE CB C -1.148 -2.603 3.872 1.00 . A A . 94 ILE CB 1 1
27 30057 1 1 48 ILE CD1 C 1.132 -3.547 4.406 1.00 . A A . 94 ILE CD1 1 1
27 30058 1 1 48 ILE CG1 C -0.030 -3.550 3.404 1.00 . A A . 94 ILE CG1 1 1
27 30059 1 1 48 ILE CG2 C -0.605 -1.174 3.977 1.00 . A A . 94 ILE CG2 1 1
27 30060 1 1 48 ILE H H -2.529 -4.827 4.443 1.00 . A A . 94 ILE H 1 1
27 30061 1 1 48 ILE HA H -0.908 -2.899 5.979 1.00 . A A . 94 ILE HA 1 1
27 30062 1 1 48 ILE HB H -1.958 -2.622 3.156 1.00 . A A . 94 ILE HB 1 1
27 30063 1 1 48 ILE HD11 H 1.026 -2.711 5.082 1.00 . A A . 94 ILE HD11 1 1
27 30064 1 1 48 ILE HD12 H 2.068 -3.461 3.872 1.00 . A A . 94 ILE HD12 1 1
27 30065 1 1 48 ILE HD13 H 1.125 -4.468 4.969 1.00 . A A . 94 ILE HD13 1 1
27 30066 1 1 48 ILE HG12 H -0.424 -4.551 3.318 1.00 . A A . 94 ILE HG12 1 1
27 30067 1 1 48 ILE HG13 H 0.331 -3.225 2.439 1.00 . A A . 94 ILE HG13 1 1
27 30068 1 1 48 ILE HG21 H 0.186 -1.142 4.711 1.00 . A A . 94 ILE HG21 1 1
27 30069 1 1 48 ILE HG22 H -1.401 -0.508 4.275 1.00 . A A . 94 ILE HG22 1 1
27 30070 1 1 48 ILE HG23 H -0.218 -0.865 3.017 1.00 . A A . 94 ILE HG23 1 1
27 30071 1 1 48 ILE N N -2.031 -4.470 5.208 1.00 . A A . 94 ILE N 1 1
27 30072 1 1 48 ILE O O -4.032 -2.590 5.311 1.00 . A A . 94 ILE O 1 1
27 30073 1 1 49 ASN C C -3.370 1.263 6.377 1.00 . A A . 95 ASN C 1 1
27 30074 1 1 49 ASN CA C -3.739 -0.191 6.644 1.00 . A A . 95 ASN CA 1 1
27 30075 1 1 49 ASN CB C -4.048 -0.361 8.133 1.00 . A A . 95 ASN CB 1 1
27 30076 1 1 49 ASN CG C -2.771 -0.168 8.943 1.00 . A A . 95 ASN CG 1 1
27 30077 1 1 49 ASN H H -1.725 -0.830 6.449 1.00 . A A . 95 ASN H 1 1
27 30078 1 1 49 ASN HA H -4.622 -0.440 6.074 1.00 . A A . 95 ASN HA 1 1
27 30079 1 1 49 ASN HB2 H -4.781 0.372 8.434 1.00 . A A . 95 ASN HB2 1 1
27 30080 1 1 49 ASN HB3 H -4.437 -1.353 8.309 1.00 . A A . 95 ASN HB3 1 1
27 30081 1 1 49 ASN HD21 H -3.307 1.618 9.627 1.00 . A A . 95 ASN HD21 1 1
27 30082 1 1 49 ASN HD22 H -1.793 1.062 10.157 1.00 . A A . 95 ASN HD22 1 1
27 30083 1 1 49 ASN N N -2.650 -1.077 6.243 1.00 . A A . 95 ASN N 1 1
27 30084 1 1 49 ASN ND2 N -2.610 0.928 9.632 1.00 . A A . 95 ASN ND2 1 1
27 30085 1 1 49 ASN O O -2.224 1.673 6.558 1.00 . A A . 95 ASN O 1 1
27 30086 1 1 49 ASN OD1 O -1.896 -1.033 8.950 1.00 . A A . 95 ASN OD1 1 1
27 30087 1 1 50 ALA C C -3.704 4.195 6.917 1.00 . A A . 96 ALA C 1 1
27 30088 1 1 50 ALA CA C -4.135 3.451 5.648 1.00 . A A . 96 ALA CA 1 1
27 30089 1 1 50 ALA CB C -5.415 4.087 5.103 1.00 . A A . 96 ALA CB 1 1
27 30090 1 1 50 ALA H H -5.252 1.656 5.815 1.00 . A A . 96 ALA H 1 1
27 30091 1 1 50 ALA HA H -3.358 3.534 4.904 1.00 . A A . 96 ALA HA 1 1
27 30092 1 1 50 ALA HB1 H -5.409 4.043 4.024 1.00 . A A . 96 ALA HB1 1 1
27 30093 1 1 50 ALA HB2 H -5.470 5.119 5.421 1.00 . A A . 96 ALA HB2 1 1
27 30094 1 1 50 ALA HB3 H -6.274 3.550 5.480 1.00 . A A . 96 ALA HB3 1 1
27 30095 1 1 50 ALA N N -4.360 2.038 5.941 1.00 . A A . 96 ALA N 1 1
27 30096 1 1 50 ALA O O -4.237 3.944 7.998 1.00 . A A . 96 ALA O 1 1
27 30097 1 1 51 PRO C C -3.271 6.937 8.418 1.00 . A A . 97 PRO C 1 1
27 30098 1 1 51 PRO CA C -2.258 5.891 7.963 1.00 . A A . 97 PRO CA 1 1
27 30099 1 1 51 PRO CB C -0.987 6.566 7.452 1.00 . A A . 97 PRO CB 1 1
27 30100 1 1 51 PRO CD C -2.034 5.505 5.568 1.00 . A A . 97 PRO CD 1 1
27 30101 1 1 51 PRO CG C -1.160 6.657 5.976 1.00 . A A . 97 PRO CG 1 1
27 30102 1 1 51 PRO HA H -2.011 5.229 8.776 1.00 . A A . 97 PRO HA 1 1
27 30103 1 1 51 PRO HB2 H -0.890 7.553 7.883 1.00 . A A . 97 PRO HB2 1 1
27 30104 1 1 51 PRO HB3 H -0.122 5.965 7.687 1.00 . A A . 97 PRO HB3 1 1
27 30105 1 1 51 PRO HD2 H -2.739 5.818 4.809 1.00 . A A . 97 PRO HD2 1 1
27 30106 1 1 51 PRO HD3 H -1.434 4.682 5.213 1.00 . A A . 97 PRO HD3 1 1
27 30107 1 1 51 PRO HG2 H -1.635 7.594 5.718 1.00 . A A . 97 PRO HG2 1 1
27 30108 1 1 51 PRO HG3 H -0.203 6.579 5.485 1.00 . A A . 97 PRO HG3 1 1
27 30109 1 1 51 PRO N N -2.740 5.121 6.805 1.00 . A A . 97 PRO N 1 1
27 30110 1 1 51 PRO O O -3.350 7.276 9.599 1.00 . A A . 97 PRO O 1 1
27 30111 1 1 52 THR C C -6.261 8.276 6.840 1.00 . A A . 98 THR C 1 1
27 30112 1 1 52 THR CA C -5.059 8.447 7.763 1.00 . A A . 98 THR CA 1 1
27 30113 1 1 52 THR CB C -4.488 9.856 7.581 1.00 . A A . 98 THR CB 1 1
27 30114 1 1 52 THR CG2 C -3.623 10.219 8.788 1.00 . A A . 98 THR CG2 1 1
27 30115 1 1 52 THR H H -3.937 7.129 6.540 1.00 . A A . 98 THR H 1 1
27 30116 1 1 52 THR HA H -5.382 8.330 8.787 1.00 . A A . 98 THR HA 1 1
27 30117 1 1 52 THR HB H -5.297 10.565 7.496 1.00 . A A . 98 THR HB 1 1
27 30118 1 1 52 THR HG1 H -4.006 10.627 5.862 1.00 . A A . 98 THR HG1 1 1
27 30119 1 1 52 THR HG21 H -2.605 9.900 8.611 1.00 . A A . 98 THR HG21 1 1
27 30120 1 1 52 THR HG22 H -4.006 9.726 9.668 1.00 . A A . 98 THR HG22 1 1
27 30121 1 1 52 THR HG23 H -3.644 11.289 8.936 1.00 . A A . 98 THR HG23 1 1
27 30122 1 1 52 THR N N -4.046 7.440 7.463 1.00 . A A . 98 THR N 1 1
27 30123 1 1 52 THR O O -6.175 7.617 5.803 1.00 . A A . 98 THR O 1 1
27 30124 1 1 52 THR OG1 O -3.698 9.894 6.400 1.00 . A A . 98 THR OG1 1 1
27 30125 1 1 53 ASP C C -8.416 9.522 5.097 1.00 . A A . 99 ASP C 1 1
27 30126 1 1 53 ASP CA C -8.597 8.780 6.417 1.00 . A A . 99 ASP CA 1 1
27 30127 1 1 53 ASP CB C -9.803 9.362 7.165 1.00 . A A . 99 ASP CB 1 1
27 30128 1 1 53 ASP CG C -9.460 10.738 7.730 1.00 . A A . 99 ASP CG 1 1
27 30129 1 1 53 ASP H H -7.394 9.389 8.060 1.00 . A A . 99 ASP H 1 1
27 30130 1 1 53 ASP HA H -8.789 7.739 6.205 1.00 . A A . 99 ASP HA 1 1
27 30131 1 1 53 ASP HB2 H -10.636 9.453 6.482 1.00 . A A . 99 ASP HB2 1 1
27 30132 1 1 53 ASP HB3 H -10.075 8.701 7.974 1.00 . A A . 99 ASP HB3 1 1
27 30133 1 1 53 ASP N N -7.383 8.877 7.224 1.00 . A A . 99 ASP N 1 1
27 30134 1 1 53 ASP O O -7.705 10.525 5.021 1.00 . A A . 99 ASP O 1 1
27 30135 1 1 53 ASP OD1 O -8.669 11.433 7.115 1.00 . A A . 99 ASP OD1 1 1
27 30136 1 1 53 ASP OD2 O -9.996 11.077 8.772 1.00 . A A . 99 ASP OD2 1 1
27 30137 1 1 54 GLY C C -9.591 8.741 1.668 1.00 . A A . 100 GLY C 1 1
27 30138 1 1 54 GLY CA C -8.969 9.634 2.735 1.00 . A A . 100 GLY CA 1 1
27 30139 1 1 54 GLY H H -9.614 8.212 4.171 1.00 . A A . 100 GLY H 1 1
27 30140 1 1 54 GLY HA2 H -9.484 10.585 2.750 1.00 . A A . 100 GLY HA2 1 1
27 30141 1 1 54 GLY HA3 H -7.929 9.798 2.495 1.00 . A A . 100 GLY HA3 1 1
27 30142 1 1 54 GLY N N -9.066 9.015 4.053 1.00 . A A . 100 GLY N 1 1
27 30143 1 1 54 GLY O O -10.395 7.859 1.967 1.00 . A A . 100 GLY O 1 1
27 30144 1 1 55 LYS C C -8.613 7.805 -1.654 1.00 . A A . 101 LYS C 1 1
27 30145 1 1 55 LYS CA C -9.737 8.196 -0.697 1.00 . A A . 101 LYS CA 1 1
27 30146 1 1 55 LYS CB C -10.790 8.998 -1.467 1.00 . A A . 101 LYS CB 1 1
27 30147 1 1 55 LYS CD C -12.219 8.951 -3.517 1.00 . A A . 101 LYS CD 1 1
27 30148 1 1 55 LYS CE C -13.426 9.614 -2.849 1.00 . A A . 101 LYS CE 1 1
27 30149 1 1 55 LYS CG C -11.474 8.092 -2.493 1.00 . A A . 101 LYS CG 1 1
27 30150 1 1 55 LYS H H -8.567 9.700 0.238 1.00 . A A . 101 LYS H 1 1
27 30151 1 1 55 LYS HA H -10.195 7.299 -0.308 1.00 . A A . 101 LYS HA 1 1
27 30152 1 1 55 LYS HB2 H -11.526 9.380 -0.775 1.00 . A A . 101 LYS HB2 1 1
27 30153 1 1 55 LYS HB3 H -10.313 9.820 -1.978 1.00 . A A . 101 LYS HB3 1 1
27 30154 1 1 55 LYS HD2 H -11.555 9.712 -3.899 1.00 . A A . 101 LYS HD2 1 1
27 30155 1 1 55 LYS HD3 H -12.558 8.328 -4.331 1.00 . A A . 101 LYS HD3 1 1
27 30156 1 1 55 LYS HE2 H -14.293 8.986 -2.983 1.00 . A A . 101 LYS HE2 1 1
27 30157 1 1 55 LYS HE3 H -13.229 9.722 -1.792 1.00 . A A . 101 LYS HE3 1 1
27 30158 1 1 55 LYS HG2 H -10.728 7.494 -2.998 1.00 . A A . 101 LYS HG2 1 1
27 30159 1 1 55 LYS HG3 H -12.175 7.444 -1.990 1.00 . A A . 101 LYS HG3 1 1
27 30160 1 1 55 LYS HZ1 H -12.823 11.509 -3.468 1.00 . A A . 101 LYS HZ1 1 1
27 30161 1 1 55 LYS HZ2 H -14.405 11.452 -2.850 1.00 . A A . 101 LYS HZ2 1 1
27 30162 1 1 55 LYS HZ3 H -14.072 10.842 -4.400 1.00 . A A . 101 LYS HZ3 1 1
27 30163 1 1 55 LYS N N -9.210 8.983 0.415 1.00 . A A . 101 LYS N 1 1
27 30164 1 1 55 LYS NZ N -13.702 10.956 -3.436 1.00 . A A . 101 LYS NZ 1 1
27 30165 1 1 55 LYS O O -7.692 8.582 -1.903 1.00 . A A . 101 LYS O 1 1
27 30166 1 1 56 VAL C C -7.890 6.763 -4.489 1.00 . A A . 102 VAL C 1 1
27 30167 1 1 56 VAL CA C -7.699 6.103 -3.128 1.00 . A A . 102 VAL CA 1 1
27 30168 1 1 56 VAL CB C -7.809 4.583 -3.283 1.00 . A A . 102 VAL CB 1 1
27 30169 1 1 56 VAL CG1 C -6.641 4.063 -4.123 1.00 . A A . 102 VAL CG1 1 1
27 30170 1 1 56 VAL CG2 C -7.770 3.924 -1.902 1.00 . A A . 102 VAL CG2 1 1
27 30171 1 1 56 VAL H H -9.466 6.018 -1.961 1.00 . A A . 102 VAL H 1 1
27 30172 1 1 56 VAL HA H -6.718 6.348 -2.750 1.00 . A A . 102 VAL HA 1 1
27 30173 1 1 56 VAL HB H -8.740 4.340 -3.774 1.00 . A A . 102 VAL HB 1 1
27 30174 1 1 56 VAL HG11 H -6.788 4.344 -5.155 1.00 . A A . 102 VAL HG11 1 1
27 30175 1 1 56 VAL HG12 H -6.595 2.987 -4.045 1.00 . A A . 102 VAL HG12 1 1
27 30176 1 1 56 VAL HG13 H -5.719 4.492 -3.760 1.00 . A A . 102 VAL HG13 1 1
27 30177 1 1 56 VAL HG21 H -7.211 4.550 -1.221 1.00 . A A . 102 VAL HG21 1 1
27 30178 1 1 56 VAL HG22 H -7.295 2.959 -1.976 1.00 . A A . 102 VAL HG22 1 1
27 30179 1 1 56 VAL HG23 H -8.778 3.802 -1.533 1.00 . A A . 102 VAL HG23 1 1
27 30180 1 1 56 VAL N N -8.707 6.593 -2.192 1.00 . A A . 102 VAL N 1 1
27 30181 1 1 56 VAL O O -8.877 6.516 -5.181 1.00 . A A . 102 VAL O 1 1
27 30182 1 1 57 GLU C C -6.190 7.603 -7.205 1.00 . A A . 103 GLU C 1 1
27 30183 1 1 57 GLU CA C -7.020 8.316 -6.142 1.00 . A A . 103 GLU CA 1 1
27 30184 1 1 57 GLU CB C -6.524 9.757 -6.001 1.00 . A A . 103 GLU CB 1 1
27 30185 1 1 57 GLU CD C -4.519 11.161 -5.523 1.00 . A A . 103 GLU CD 1 1
27 30186 1 1 57 GLU CG C -5.122 9.767 -5.388 1.00 . A A . 103 GLU CG 1 1
27 30187 1 1 57 GLU H H -6.178 7.780 -4.268 1.00 . A A . 103 GLU H 1 1
27 30188 1 1 57 GLU HA H -8.051 8.335 -6.462 1.00 . A A . 103 GLU HA 1 1
27 30189 1 1 57 GLU HB2 H -6.494 10.223 -6.975 1.00 . A A . 103 GLU HB2 1 1
27 30190 1 1 57 GLU HB3 H -7.197 10.307 -5.360 1.00 . A A . 103 GLU HB3 1 1
27 30191 1 1 57 GLU HG2 H -5.184 9.501 -4.342 1.00 . A A . 103 GLU HG2 1 1
27 30192 1 1 57 GLU HG3 H -4.497 9.055 -5.904 1.00 . A A . 103 GLU HG3 1 1
27 30193 1 1 57 GLU N N -6.939 7.615 -4.863 1.00 . A A . 103 GLU N 1 1
27 30194 1 1 57 GLU O O -6.521 7.632 -8.390 1.00 . A A . 103 GLU O 1 1
27 30195 1 1 57 GLU OE1 O -5.263 12.121 -5.407 1.00 . A A . 103 GLU OE1 1 1
27 30196 1 1 57 GLU OE2 O -3.321 11.249 -5.738 1.00 . A A . 103 GLU OE2 1 1
27 30197 1 1 58 LYS C C -3.356 5.253 -6.965 1.00 . A A . 104 LYS C 1 1
27 30198 1 1 58 LYS CA C -4.240 6.251 -7.704 1.00 . A A . 104 LYS CA 1 1
27 30199 1 1 58 LYS CB C -3.349 7.234 -8.466 1.00 . A A . 104 LYS CB 1 1
27 30200 1 1 58 LYS CD C -1.764 5.749 -9.704 1.00 . A A . 104 LYS CD 1 1
27 30201 1 1 58 LYS CE C -0.915 5.855 -10.973 1.00 . A A . 104 LYS CE 1 1
27 30202 1 1 58 LYS CG C -2.995 6.648 -9.835 1.00 . A A . 104 LYS CG 1 1
27 30203 1 1 58 LYS H H -4.889 6.973 -5.817 1.00 . A A . 104 LYS H 1 1
27 30204 1 1 58 LYS HA H -4.854 5.715 -8.414 1.00 . A A . 104 LYS HA 1 1
27 30205 1 1 58 LYS HB2 H -3.875 8.169 -8.597 1.00 . A A . 104 LYS HB2 1 1
27 30206 1 1 58 LYS HB3 H -2.442 7.406 -7.905 1.00 . A A . 104 LYS HB3 1 1
27 30207 1 1 58 LYS HD2 H -1.178 6.061 -8.851 1.00 . A A . 104 LYS HD2 1 1
27 30208 1 1 58 LYS HD3 H -2.078 4.725 -9.570 1.00 . A A . 104 LYS HD3 1 1
27 30209 1 1 58 LYS HE2 H -1.549 6.127 -11.802 1.00 . A A . 104 LYS HE2 1 1
27 30210 1 1 58 LYS HE3 H -0.168 6.623 -10.833 1.00 . A A . 104 LYS HE3 1 1
27 30211 1 1 58 LYS HG2 H -3.829 6.069 -10.204 1.00 . A A . 104 LYS HG2 1 1
27 30212 1 1 58 LYS HG3 H -2.781 7.451 -10.525 1.00 . A A . 104 LYS HG3 1 1
27 30213 1 1 58 LYS HZ1 H 0.421 4.323 -10.516 1.00 . A A . 104 LYS HZ1 1 1
27 30214 1 1 58 LYS HZ2 H 0.288 4.655 -12.178 1.00 . A A . 104 LYS HZ2 1 1
27 30215 1 1 58 LYS HZ3 H -0.949 3.812 -11.375 1.00 . A A . 104 LYS HZ3 1 1
27 30216 1 1 58 LYS N N -5.107 6.964 -6.772 1.00 . A A . 104 LYS N 1 1
27 30217 1 1 58 LYS NZ N -0.238 4.564 -11.284 1.00 . A A . 104 LYS NZ 1 1
27 30218 1 1 58 LYS O O -2.725 5.583 -5.960 1.00 . A A . 104 LYS O 1 1
27 30219 1 1 59 VAL C C -1.216 2.783 -7.677 1.00 . A A . 105 VAL C 1 1
27 30220 1 1 59 VAL CA C -2.496 2.982 -6.870 1.00 . A A . 105 VAL CA 1 1
27 30221 1 1 59 VAL CB C -3.265 1.661 -6.814 1.00 . A A . 105 VAL CB 1 1
27 30222 1 1 59 VAL CG1 C -2.466 0.637 -6.006 1.00 . A A . 105 VAL CG1 1 1
27 30223 1 1 59 VAL CG2 C -4.624 1.889 -6.146 1.00 . A A . 105 VAL CG2 1 1
27 30224 1 1 59 VAL H H -3.832 3.826 -8.286 1.00 . A A . 105 VAL H 1 1
27 30225 1 1 59 VAL HA H -2.236 3.280 -5.865 1.00 . A A . 105 VAL HA 1 1
27 30226 1 1 59 VAL HB H -3.414 1.289 -7.818 1.00 . A A . 105 VAL HB 1 1
27 30227 1 1 59 VAL HG11 H -1.410 0.832 -6.120 1.00 . A A . 105 VAL HG11 1 1
27 30228 1 1 59 VAL HG12 H -2.689 -0.358 -6.363 1.00 . A A . 105 VAL HG12 1 1
27 30229 1 1 59 VAL HG13 H -2.735 0.713 -4.963 1.00 . A A . 105 VAL HG13 1 1
27 30230 1 1 59 VAL HG21 H -4.531 2.666 -5.401 1.00 . A A . 105 VAL HG21 1 1
27 30231 1 1 59 VAL HG22 H -4.950 0.975 -5.672 1.00 . A A . 105 VAL HG22 1 1
27 30232 1 1 59 VAL HG23 H -5.346 2.188 -6.890 1.00 . A A . 105 VAL HG23 1 1
27 30233 1 1 59 VAL N N -3.311 4.028 -7.480 1.00 . A A . 105 VAL N 1 1
27 30234 1 1 59 VAL O O -1.256 2.525 -8.879 1.00 . A A . 105 VAL O 1 1
27 30235 1 1 60 LEU C C 1.595 1.284 -7.770 1.00 . A A . 106 LEU C 1 1
27 30236 1 1 60 LEU CA C 1.212 2.757 -7.664 1.00 . A A . 106 LEU CA 1 1
27 30237 1 1 60 LEU CB C 2.302 3.498 -6.890 1.00 . A A . 106 LEU CB 1 1
27 30238 1 1 60 LEU CD1 C 3.088 5.516 -5.644 1.00 . A A . 106 LEU CD1 1 1
27 30239 1 1 60 LEU CD2 C 1.862 5.780 -7.805 1.00 . A A . 106 LEU CD2 1 1
27 30240 1 1 60 LEU CG C 1.975 4.948 -6.525 1.00 . A A . 106 LEU CG 1 1
27 30241 1 1 60 LEU H H -0.107 3.127 -6.044 1.00 . A A . 106 LEU H 1 1
27 30242 1 1 60 LEU HA H 1.149 3.175 -8.658 1.00 . A A . 106 LEU HA 1 1
27 30243 1 1 60 LEU HB2 H 2.493 2.959 -5.976 1.00 . A A . 106 LEU HB2 1 1
27 30244 1 1 60 LEU HB3 H 3.205 3.488 -7.484 1.00 . A A . 106 LEU HB3 1 1
27 30245 1 1 60 LEU HD11 H 3.824 6.007 -6.264 1.00 . A A . 106 LEU HD11 1 1
27 30246 1 1 60 LEU HD12 H 3.557 4.713 -5.094 1.00 . A A . 106 LEU HD12 1 1
27 30247 1 1 60 LEU HD13 H 2.669 6.230 -4.949 1.00 . A A . 106 LEU HD13 1 1
27 30248 1 1 60 LEU HD21 H 0.882 5.640 -8.240 1.00 . A A . 106 LEU HD21 1 1
27 30249 1 1 60 LEU HD22 H 2.616 5.461 -8.509 1.00 . A A . 106 LEU HD22 1 1
27 30250 1 1 60 LEU HD23 H 2.006 6.823 -7.570 1.00 . A A . 106 LEU HD23 1 1
27 30251 1 1 60 LEU HG H 1.038 4.981 -5.988 1.00 . A A . 106 LEU HG 1 1
27 30252 1 1 60 LEU N N -0.079 2.915 -7.001 1.00 . A A . 106 LEU N 1 1
27 30253 1 1 60 LEU O O 2.295 0.877 -8.696 1.00 . A A . 106 LEU O 1 1
27 30254 1 1 61 VAL C C 0.318 -1.743 -7.443 1.00 . A A . 107 VAL C 1 1
27 30255 1 1 61 VAL CA C 1.446 -0.938 -6.803 1.00 . A A . 107 VAL CA 1 1
27 30256 1 1 61 VAL CB C 1.665 -1.431 -5.370 1.00 . A A . 107 VAL CB 1 1
27 30257 1 1 61 VAL CG1 C 2.870 -0.710 -4.765 1.00 . A A . 107 VAL CG1 1 1
27 30258 1 1 61 VAL CG2 C 0.419 -1.136 -4.526 1.00 . A A . 107 VAL CG2 1 1
27 30259 1 1 61 VAL H H 0.586 0.866 -6.089 1.00 . A A . 107 VAL H 1 1
27 30260 1 1 61 VAL HA H 2.353 -1.099 -7.367 1.00 . A A . 107 VAL HA 1 1
27 30261 1 1 61 VAL HB H 1.851 -2.495 -5.381 1.00 . A A . 107 VAL HB 1 1
27 30262 1 1 61 VAL HG11 H 2.579 0.286 -4.466 1.00 . A A . 107 VAL HG11 1 1
27 30263 1 1 61 VAL HG12 H 3.660 -0.650 -5.499 1.00 . A A . 107 VAL HG12 1 1
27 30264 1 1 61 VAL HG13 H 3.220 -1.257 -3.902 1.00 . A A . 107 VAL HG13 1 1
27 30265 1 1 61 VAL HG21 H 0.567 -0.225 -3.967 1.00 . A A . 107 VAL HG21 1 1
27 30266 1 1 61 VAL HG22 H 0.249 -1.953 -3.842 1.00 . A A . 107 VAL HG22 1 1
27 30267 1 1 61 VAL HG23 H -0.438 -1.026 -5.173 1.00 . A A . 107 VAL HG23 1 1
27 30268 1 1 61 VAL N N 1.136 0.489 -6.807 1.00 . A A . 107 VAL N 1 1
27 30269 1 1 61 VAL O O -0.823 -1.288 -7.526 1.00 . A A . 107 VAL O 1 1
27 30270 1 1 62 LYS C C -0.241 -5.228 -7.917 1.00 . A A . 108 LYS C 1 1
27 30271 1 1 62 LYS CA C -0.329 -3.828 -8.515 1.00 . A A . 108 LYS CA 1 1
27 30272 1 1 62 LYS CB C -0.088 -3.916 -10.025 1.00 . A A . 108 LYS CB 1 1
27 30273 1 1 62 LYS CD C 0.489 -2.583 -12.058 1.00 . A A . 108 LYS CD 1 1
27 30274 1 1 62 LYS CE C 1.326 -1.341 -12.369 1.00 . A A . 108 LYS CE 1 1
27 30275 1 1 62 LYS CG C -0.024 -2.507 -10.618 1.00 . A A . 108 LYS CG 1 1
27 30276 1 1 62 LYS H H 1.579 -3.259 -7.788 1.00 . A A . 108 LYS H 1 1
27 30277 1 1 62 LYS HA H -1.319 -3.431 -8.341 1.00 . A A . 108 LYS HA 1 1
27 30278 1 1 62 LYS HB2 H 0.845 -4.428 -10.209 1.00 . A A . 108 LYS HB2 1 1
27 30279 1 1 62 LYS HB3 H -0.897 -4.462 -10.486 1.00 . A A . 108 LYS HB3 1 1
27 30280 1 1 62 LYS HD2 H 1.099 -3.467 -12.176 1.00 . A A . 108 LYS HD2 1 1
27 30281 1 1 62 LYS HD3 H -0.349 -2.630 -12.736 1.00 . A A . 108 LYS HD3 1 1
27 30282 1 1 62 LYS HE2 H 0.728 -0.460 -12.195 1.00 . A A . 108 LYS HE2 1 1
27 30283 1 1 62 LYS HE3 H 2.184 -1.321 -11.715 1.00 . A A . 108 LYS HE3 1 1
27 30284 1 1 62 LYS HG2 H -1.011 -2.068 -10.609 1.00 . A A . 108 LYS HG2 1 1
27 30285 1 1 62 LYS HG3 H 0.647 -1.899 -10.030 1.00 . A A . 108 LYS HG3 1 1
27 30286 1 1 62 LYS HZ1 H 0.973 -1.235 -14.419 1.00 . A A . 108 LYS HZ1 1 1
27 30287 1 1 62 LYS HZ2 H 2.277 -2.236 -13.992 1.00 . A A . 108 LYS HZ2 1 1
27 30288 1 1 62 LYS HZ3 H 2.445 -0.546 -13.936 1.00 . A A . 108 LYS HZ3 1 1
27 30289 1 1 62 LYS N N 0.655 -2.950 -7.888 1.00 . A A . 108 LYS N 1 1
27 30290 1 1 62 LYS NZ N 1.790 -1.339 -13.786 1.00 . A A . 108 LYS NZ 1 1
27 30291 1 1 62 LYS O O 0.745 -5.579 -7.268 1.00 . A A . 108 LYS O 1 1
27 30292 1 1 63 GLU C C -0.149 -8.206 -8.182 1.00 . A A . 109 GLU C 1 1
27 30293 1 1 63 GLU CA C -1.310 -7.391 -7.617 1.00 . A A . 109 GLU CA 1 1
27 30294 1 1 63 GLU CB C -2.627 -8.078 -7.985 1.00 . A A . 109 GLU CB 1 1
27 30295 1 1 63 GLU CD C -5.071 -7.585 -8.040 1.00 . A A . 109 GLU CD 1 1
27 30296 1 1 63 GLU CG C -3.781 -7.398 -7.248 1.00 . A A . 109 GLU CG 1 1
27 30297 1 1 63 GLU H H -2.041 -5.695 -8.664 1.00 . A A . 109 GLU H 1 1
27 30298 1 1 63 GLU HA H -1.224 -7.356 -6.542 1.00 . A A . 109 GLU HA 1 1
27 30299 1 1 63 GLU HB2 H -2.785 -8.003 -9.052 1.00 . A A . 109 GLU HB2 1 1
27 30300 1 1 63 GLU HB3 H -2.582 -9.118 -7.699 1.00 . A A . 109 GLU HB3 1 1
27 30301 1 1 63 GLU HG2 H -3.892 -7.838 -6.268 1.00 . A A . 109 GLU HG2 1 1
27 30302 1 1 63 GLU HG3 H -3.574 -6.343 -7.148 1.00 . A A . 109 GLU HG3 1 1
27 30303 1 1 63 GLU N N -1.282 -6.027 -8.141 1.00 . A A . 109 GLU N 1 1
27 30304 1 1 63 GLU O O 0.209 -8.074 -9.351 1.00 . A A . 109 GLU O 1 1
27 30305 1 1 63 GLU OE1 O -5.053 -7.336 -9.233 1.00 . A A . 109 GLU OE1 1 1
27 30306 1 1 63 GLU OE2 O -6.059 -7.977 -7.439 1.00 . A A . 109 GLU OE2 1 1
27 30307 1 1 64 ARG C C 2.735 -9.019 -8.185 1.00 . A A . 110 ARG C 1 1
27 30308 1 1 64 ARG CA C 1.556 -9.887 -7.751 1.00 . A A . 110 ARG CA 1 1
27 30309 1 1 64 ARG CB C 1.145 -10.801 -8.908 1.00 . A A . 110 ARG CB 1 1
27 30310 1 1 64 ARG CD C -0.904 -12.026 -8.168 1.00 . A A . 110 ARG CD 1 1
27 30311 1 1 64 ARG CG C 0.612 -12.121 -8.349 1.00 . A A . 110 ARG CG 1 1
27 30312 1 1 64 ARG CZ C -2.670 -13.298 -7.088 1.00 . A A . 110 ARG CZ 1 1
27 30313 1 1 64 ARG H H 0.103 -9.110 -6.412 1.00 . A A . 110 ARG H 1 1
27 30314 1 1 64 ARG HA H 1.864 -10.499 -6.916 1.00 . A A . 110 ARG HA 1 1
27 30315 1 1 64 ARG HB2 H 0.374 -10.318 -9.492 1.00 . A A . 110 ARG HB2 1 1
27 30316 1 1 64 ARG HB3 H 2.001 -10.998 -9.536 1.00 . A A . 110 ARG HB3 1 1
27 30317 1 1 64 ARG HD2 H -1.156 -11.044 -7.799 1.00 . A A . 110 ARG HD2 1 1
27 30318 1 1 64 ARG HD3 H -1.386 -12.182 -9.123 1.00 . A A . 110 ARG HD3 1 1
27 30319 1 1 64 ARG HE H -0.723 -13.514 -6.666 1.00 . A A . 110 ARG HE 1 1
27 30320 1 1 64 ARG HG2 H 0.844 -12.922 -9.036 1.00 . A A . 110 ARG HG2 1 1
27 30321 1 1 64 ARG HG3 H 1.075 -12.320 -7.394 1.00 . A A . 110 ARG HG3 1 1
27 30322 1 1 64 ARG HH11 H -3.005 -13.385 -9.060 1.00 . A A . 110 ARG HH11 1 1
27 30323 1 1 64 ARG HH12 H -4.386 -13.663 -8.052 1.00 . A A . 110 ARG HH12 1 1
27 30324 1 1 64 ARG HH21 H -2.632 -13.273 -5.087 1.00 . A A . 110 ARG HH21 1 1
27 30325 1 1 64 ARG HH22 H -4.174 -13.599 -5.803 1.00 . A A . 110 ARG HH22 1 1
27 30326 1 1 64 ARG N N 0.433 -9.049 -7.333 1.00 . A A . 110 ARG N 1 1
27 30327 1 1 64 ARG NE N -1.373 -13.030 -7.218 1.00 . A A . 110 ARG NE 1 1
27 30328 1 1 64 ARG NH1 N -3.411 -13.461 -8.150 1.00 . A A . 110 ARG NH1 1 1
27 30329 1 1 64 ARG NH2 N -3.199 -13.398 -5.900 1.00 . A A . 110 ARG NH2 1 1
27 30330 1 1 64 ARG O O 3.435 -9.326 -9.151 1.00 . A A . 110 ARG O 1 1
27 30331 1 1 65 ASP C C 4.948 -6.842 -6.548 1.00 . A A . 111 ASP C 1 1
27 30332 1 1 65 ASP CA C 4.046 -7.017 -7.765 1.00 . A A . 111 ASP CA 1 1
27 30333 1 1 65 ASP CB C 3.505 -5.649 -8.185 1.00 . A A . 111 ASP CB 1 1
27 30334 1 1 65 ASP CG C 4.618 -4.842 -8.845 1.00 . A A . 111 ASP CG 1 1
27 30335 1 1 65 ASP H H 2.361 -7.734 -6.696 1.00 . A A . 111 ASP H 1 1
27 30336 1 1 65 ASP HA H 4.626 -7.428 -8.578 1.00 . A A . 111 ASP HA 1 1
27 30337 1 1 65 ASP HB2 H 2.692 -5.782 -8.885 1.00 . A A . 111 ASP HB2 1 1
27 30338 1 1 65 ASP HB3 H 3.148 -5.120 -7.314 1.00 . A A . 111 ASP HB3 1 1
27 30339 1 1 65 ASP N N 2.949 -7.928 -7.456 1.00 . A A . 111 ASP N 1 1
27 30340 1 1 65 ASP O O 4.505 -6.958 -5.406 1.00 . A A . 111 ASP O 1 1
27 30341 1 1 65 ASP OD1 O 4.785 -4.971 -10.047 1.00 . A A . 111 ASP OD1 1 1
27 30342 1 1 65 ASP OD2 O 5.288 -4.105 -8.139 1.00 . A A . 111 ASP OD2 1 1
27 30343 1 1 66 ALA C C 7.248 -4.907 -5.314 1.00 . A A . 112 ALA C 1 1
27 30344 1 1 66 ALA CA C 7.185 -6.376 -5.723 1.00 . A A . 112 ALA CA 1 1
27 30345 1 1 66 ALA CB C 8.578 -6.832 -6.161 1.00 . A A . 112 ALA CB 1 1
27 30346 1 1 66 ALA H H 6.522 -6.484 -7.736 1.00 . A A . 112 ALA H 1 1
27 30347 1 1 66 ALA HA H 6.876 -6.964 -4.872 1.00 . A A . 112 ALA HA 1 1
27 30348 1 1 66 ALA HB1 H 8.617 -7.910 -6.171 1.00 . A A . 112 ALA HB1 1 1
27 30349 1 1 66 ALA HB2 H 9.316 -6.451 -5.469 1.00 . A A . 112 ALA HB2 1 1
27 30350 1 1 66 ALA HB3 H 8.786 -6.454 -7.151 1.00 . A A . 112 ALA HB3 1 1
27 30351 1 1 66 ALA N N 6.223 -6.564 -6.806 1.00 . A A . 112 ALA N 1 1
27 30352 1 1 66 ALA O O 7.138 -4.009 -6.149 1.00 . A A . 112 ALA O 1 1
27 30353 1 1 67 VAL C C 8.789 -3.127 -2.683 1.00 . A A . 113 VAL C 1 1
27 30354 1 1 67 VAL CA C 7.514 -3.310 -3.503 1.00 . A A . 113 VAL CA 1 1
27 30355 1 1 67 VAL CB C 6.295 -2.983 -2.630 1.00 . A A . 113 VAL CB 1 1
27 30356 1 1 67 VAL CG1 C 5.023 -3.108 -3.470 1.00 . A A . 113 VAL CG1 1 1
27 30357 1 1 67 VAL CG2 C 6.220 -3.953 -1.443 1.00 . A A . 113 VAL CG2 1 1
27 30358 1 1 67 VAL H H 7.517 -5.430 -3.401 1.00 . A A . 113 VAL H 1 1
27 30359 1 1 67 VAL HA H 7.538 -2.625 -4.338 1.00 . A A . 113 VAL HA 1 1
27 30360 1 1 67 VAL HB H 6.381 -1.969 -2.263 1.00 . A A . 113 VAL HB 1 1
27 30361 1 1 67 VAL HG11 H 5.061 -4.020 -4.048 1.00 . A A . 113 VAL HG11 1 1
27 30362 1 1 67 VAL HG12 H 4.947 -2.263 -4.138 1.00 . A A . 113 VAL HG12 1 1
27 30363 1 1 67 VAL HG13 H 4.161 -3.130 -2.819 1.00 . A A . 113 VAL HG13 1 1
27 30364 1 1 67 VAL HG21 H 6.788 -4.843 -1.666 1.00 . A A . 113 VAL HG21 1 1
27 30365 1 1 67 VAL HG22 H 5.190 -4.222 -1.259 1.00 . A A . 113 VAL HG22 1 1
27 30366 1 1 67 VAL HG23 H 6.629 -3.477 -0.564 1.00 . A A . 113 VAL HG23 1 1
27 30367 1 1 67 VAL N N 7.432 -4.675 -4.018 1.00 . A A . 113 VAL N 1 1
27 30368 1 1 67 VAL O O 9.579 -4.059 -2.521 1.00 . A A . 113 VAL O 1 1
27 30369 1 1 68 GLN C C 9.764 -0.953 -0.055 1.00 . A A . 114 GLN C 1 1
27 30370 1 1 68 GLN CA C 10.165 -1.625 -1.364 1.00 . A A . 114 GLN CA 1 1
27 30371 1 1 68 GLN CB C 11.118 -0.706 -2.130 1.00 . A A . 114 GLN CB 1 1
27 30372 1 1 68 GLN CD C 12.735 -0.584 -4.026 1.00 . A A . 114 GLN CD 1 1
27 30373 1 1 68 GLN CG C 11.710 -1.464 -3.320 1.00 . A A . 114 GLN CG 1 1
27 30374 1 1 68 GLN H H 8.320 -1.212 -2.328 1.00 . A A . 114 GLN H 1 1
27 30375 1 1 68 GLN HA H 10.675 -2.549 -1.142 1.00 . A A . 114 GLN HA 1 1
27 30376 1 1 68 GLN HB2 H 10.577 0.159 -2.485 1.00 . A A . 114 GLN HB2 1 1
27 30377 1 1 68 GLN HB3 H 11.916 -0.388 -1.475 1.00 . A A . 114 GLN HB3 1 1
27 30378 1 1 68 GLN HE21 H 13.988 -0.562 -2.487 1.00 . A A . 114 GLN HE21 1 1
27 30379 1 1 68 GLN HE22 H 14.495 0.316 -3.848 1.00 . A A . 114 GLN HE22 1 1
27 30380 1 1 68 GLN HG2 H 12.190 -2.366 -2.968 1.00 . A A . 114 GLN HG2 1 1
27 30381 1 1 68 GLN HG3 H 10.921 -1.720 -4.011 1.00 . A A . 114 GLN HG3 1 1
27 30382 1 1 68 GLN N N 8.982 -1.917 -2.167 1.00 . A A . 114 GLN N 1 1
27 30383 1 1 68 GLN NE2 N 13.831 -0.249 -3.402 1.00 . A A . 114 GLN NE2 1 1
27 30384 1 1 68 GLN O O 8.861 -0.118 -0.020 1.00 . A A . 114 GLN O 1 1
27 30385 1 1 68 GLN OE1 O 12.538 -0.191 -5.177 1.00 . A A . 114 GLN OE1 1 1
27 30386 1 1 69 GLY C C 10.328 0.752 2.328 1.00 . A A . 115 GLY C 1 1
27 30387 1 1 69 GLY CA C 10.160 -0.763 2.337 1.00 . A A . 115 GLY CA 1 1
27 30388 1 1 69 GLY H H 11.157 -2.001 0.931 1.00 . A A . 115 GLY H 1 1
27 30389 1 1 69 GLY HA2 H 9.144 -1.007 2.613 1.00 . A A . 115 GLY HA2 1 1
27 30390 1 1 69 GLY HA3 H 10.836 -1.188 3.063 1.00 . A A . 115 GLY HA3 1 1
27 30391 1 1 69 GLY N N 10.449 -1.329 1.022 1.00 . A A . 115 GLY N 1 1
27 30392 1 1 69 GLY O O 11.445 1.268 2.305 1.00 . A A . 115 GLY O 1 1
27 30393 1 1 70 GLY C C 8.593 3.468 1.070 1.00 . A A . 116 GLY C 1 1
27 30394 1 1 70 GLY CA C 9.231 2.918 2.341 1.00 . A A . 116 GLY CA 1 1
27 30395 1 1 70 GLY H H 8.339 0.993 2.366 1.00 . A A . 116 GLY H 1 1
27 30396 1 1 70 GLY HA2 H 8.689 3.288 3.201 1.00 . A A . 116 GLY HA2 1 1
27 30397 1 1 70 GLY HA3 H 10.255 3.254 2.394 1.00 . A A . 116 GLY HA3 1 1
27 30398 1 1 70 GLY N N 9.202 1.459 2.347 1.00 . A A . 116 GLY N 1 1
27 30399 1 1 70 GLY O O 8.005 4.549 1.072 1.00 . A A . 116 GLY O 1 1
27 30400 1 1 71 GLN C C 6.641 3.346 -1.180 1.00 . A A . 117 GLN C 1 1
27 30401 1 1 71 GLN CA C 8.147 3.127 -1.300 1.00 . A A . 117 GLN CA 1 1
27 30402 1 1 71 GLN CB C 8.408 2.068 -2.373 1.00 . A A . 117 GLN CB 1 1
27 30403 1 1 71 GLN CD C 8.676 1.780 -4.836 1.00 . A A . 117 GLN CD 1 1
27 30404 1 1 71 GLN CG C 8.023 2.623 -3.745 1.00 . A A . 117 GLN CG 1 1
27 30405 1 1 71 GLN H H 9.193 1.857 0.040 1.00 . A A . 117 GLN H 1 1
27 30406 1 1 71 GLN HA H 8.612 4.051 -1.605 1.00 . A A . 117 GLN HA 1 1
27 30407 1 1 71 GLN HB2 H 9.456 1.805 -2.370 1.00 . A A . 117 GLN HB2 1 1
27 30408 1 1 71 GLN HB3 H 7.816 1.189 -2.163 1.00 . A A . 117 GLN HB3 1 1
27 30409 1 1 71 GLN HE21 H 7.183 0.474 -4.918 1.00 . A A . 117 GLN HE21 1 1
27 30410 1 1 71 GLN HE22 H 8.469 0.174 -5.983 1.00 . A A . 117 GLN HE22 1 1
27 30411 1 1 71 GLN HG2 H 6.950 2.592 -3.859 1.00 . A A . 117 GLN HG2 1 1
27 30412 1 1 71 GLN HG3 H 8.365 3.644 -3.829 1.00 . A A . 117 GLN HG3 1 1
27 30413 1 1 71 GLN N N 8.714 2.709 -0.018 1.00 . A A . 117 GLN N 1 1
27 30414 1 1 71 GLN NE2 N 8.058 0.722 -5.283 1.00 . A A . 117 GLN NE2 1 1
27 30415 1 1 71 GLN O O 5.940 2.592 -0.506 1.00 . A A . 117 GLN O 1 1
27 30416 1 1 71 GLN OE1 O 9.775 2.092 -5.296 1.00 . A A . 117 GLN OE1 1 1
27 30417 1 1 72 GLY C C 3.906 3.552 -2.380 1.00 . A A . 118 GLY C 1 1
27 30418 1 1 72 GLY CA C 4.726 4.706 -1.813 1.00 . A A . 118 GLY CA 1 1
27 30419 1 1 72 GLY H H 6.759 4.956 -2.368 1.00 . A A . 118 GLY H 1 1
27 30420 1 1 72 GLY HA2 H 4.426 4.889 -0.792 1.00 . A A . 118 GLY HA2 1 1
27 30421 1 1 72 GLY HA3 H 4.544 5.591 -2.403 1.00 . A A . 118 GLY HA3 1 1
27 30422 1 1 72 GLY N N 6.153 4.391 -1.847 1.00 . A A . 118 GLY N 1 1
27 30423 1 1 72 GLY O O 4.124 3.114 -3.510 1.00 . A A . 118 GLY O 1 1
27 30424 1 1 73 LEU C C 0.861 2.457 -2.702 1.00 . A A . 119 LEU C 1 1
27 30425 1 1 73 LEU CA C 2.122 1.947 -2.010 1.00 . A A . 119 LEU CA 1 1
27 30426 1 1 73 LEU CB C 1.718 1.087 -0.811 1.00 . A A . 119 LEU CB 1 1
27 30427 1 1 73 LEU CD1 C 2.358 -0.267 1.191 1.00 . A A . 119 LEU CD1 1 1
27 30428 1 1 73 LEU CD2 C 3.408 -0.742 -1.025 1.00 . A A . 119 LEU CD2 1 1
27 30429 1 1 73 LEU CG C 2.867 0.359 -0.109 1.00 . A A . 119 LEU CG 1 1
27 30430 1 1 73 LEU H H 2.840 3.445 -0.688 1.00 . A A . 119 LEU H 1 1
27 30431 1 1 73 LEU HA H 2.677 1.335 -2.704 1.00 . A A . 119 LEU HA 1 1
27 30432 1 1 73 LEU HB2 H 1.234 1.723 -0.087 1.00 . A A . 119 LEU HB2 1 1
27 30433 1 1 73 LEU HB3 H 1.001 0.353 -1.149 1.00 . A A . 119 LEU HB3 1 1
27 30434 1 1 73 LEU HD11 H 2.190 0.510 1.923 1.00 . A A . 119 LEU HD11 1 1
27 30435 1 1 73 LEU HD12 H 3.092 -0.964 1.568 1.00 . A A . 119 LEU HD12 1 1
27 30436 1 1 73 LEU HD13 H 1.430 -0.788 1.001 1.00 . A A . 119 LEU HD13 1 1
27 30437 1 1 73 LEU HD21 H 2.903 -1.671 -0.807 1.00 . A A . 119 LEU HD21 1 1
27 30438 1 1 73 LEU HD22 H 4.468 -0.860 -0.859 1.00 . A A . 119 LEU HD22 1 1
27 30439 1 1 73 LEU HD23 H 3.234 -0.470 -2.055 1.00 . A A . 119 LEU HD23 1 1
27 30440 1 1 73 LEU HG H 3.655 1.063 0.116 1.00 . A A . 119 LEU HG 1 1
27 30441 1 1 73 LEU N N 2.965 3.059 -1.581 1.00 . A A . 119 LEU N 1 1
27 30442 1 1 73 LEU O O 0.507 2.004 -3.790 1.00 . A A . 119 LEU O 1 1
27 30443 1 1 74 ILE C C -1.127 5.464 -2.346 1.00 . A A . 120 ILE C 1 1
27 30444 1 1 74 ILE CA C -1.042 3.966 -2.627 1.00 . A A . 120 ILE CA 1 1
27 30445 1 1 74 ILE CB C -2.276 3.277 -2.033 1.00 . A A . 120 ILE CB 1 1
27 30446 1 1 74 ILE CD1 C -3.296 1.061 -1.467 1.00 . A A . 120 ILE CD1 1 1
27 30447 1 1 74 ILE CG1 C -2.131 1.757 -2.172 1.00 . A A . 120 ILE CG1 1 1
27 30448 1 1 74 ILE CG2 C -3.532 3.739 -2.781 1.00 . A A . 120 ILE CG2 1 1
27 30449 1 1 74 ILE H H 0.508 3.730 -1.196 1.00 . A A . 120 ILE H 1 1
27 30450 1 1 74 ILE HA H -1.038 3.811 -3.696 1.00 . A A . 120 ILE HA 1 1
27 30451 1 1 74 ILE HB H -2.364 3.538 -0.989 1.00 . A A . 120 ILE HB 1 1
27 30452 1 1 74 ILE HD11 H -4.216 1.284 -1.986 1.00 . A A . 120 ILE HD11 1 1
27 30453 1 1 74 ILE HD12 H -3.364 1.414 -0.448 1.00 . A A . 120 ILE HD12 1 1
27 30454 1 1 74 ILE HD13 H -3.132 -0.006 -1.467 1.00 . A A . 120 ILE HD13 1 1
27 30455 1 1 74 ILE HG12 H -2.131 1.491 -3.219 1.00 . A A . 120 ILE HG12 1 1
27 30456 1 1 74 ILE HG13 H -1.201 1.443 -1.722 1.00 . A A . 120 ILE HG13 1 1
27 30457 1 1 74 ILE HG21 H -4.292 2.976 -2.716 1.00 . A A . 120 ILE HG21 1 1
27 30458 1 1 74 ILE HG22 H -3.288 3.919 -3.818 1.00 . A A . 120 ILE HG22 1 1
27 30459 1 1 74 ILE HG23 H -3.900 4.652 -2.335 1.00 . A A . 120 ILE HG23 1 1
27 30460 1 1 74 ILE N N 0.182 3.406 -2.060 1.00 . A A . 120 ILE N 1 1
27 30461 1 1 74 ILE O O -0.565 5.960 -1.370 1.00 . A A . 120 ILE O 1 1
27 30462 1 1 75 LYS C C -3.338 7.932 -2.390 1.00 . A A . 121 LYS C 1 1
27 30463 1 1 75 LYS CA C -2.003 7.618 -3.057 1.00 . A A . 121 LYS CA 1 1
27 30464 1 1 75 LYS CB C -1.950 8.313 -4.419 1.00 . A A . 121 LYS CB 1 1
27 30465 1 1 75 LYS CD C -0.609 10.085 -5.564 1.00 . A A . 121 LYS CD 1 1
27 30466 1 1 75 LYS CE C 0.236 11.338 -5.333 1.00 . A A . 121 LYS CE 1 1
27 30467 1 1 75 LYS CG C -1.319 9.699 -4.265 1.00 . A A . 121 LYS CG 1 1
27 30468 1 1 75 LYS H H -2.268 5.722 -3.972 1.00 . A A . 121 LYS H 1 1
27 30469 1 1 75 LYS HA H -1.204 7.996 -2.441 1.00 . A A . 121 LYS HA 1 1
27 30470 1 1 75 LYS HB2 H -1.357 7.722 -5.102 1.00 . A A . 121 LYS HB2 1 1
27 30471 1 1 75 LYS HB3 H -2.951 8.417 -4.810 1.00 . A A . 121 LYS HB3 1 1
27 30472 1 1 75 LYS HD2 H 0.030 9.272 -5.880 1.00 . A A . 121 LYS HD2 1 1
27 30473 1 1 75 LYS HD3 H -1.342 10.285 -6.330 1.00 . A A . 121 LYS HD3 1 1
27 30474 1 1 75 LYS HE2 H -0.394 12.122 -4.940 1.00 . A A . 121 LYS HE2 1 1
27 30475 1 1 75 LYS HE3 H 1.010 11.114 -4.612 1.00 . A A . 121 LYS HE3 1 1
27 30476 1 1 75 LYS HG2 H -2.091 10.422 -4.047 1.00 . A A . 121 LYS HG2 1 1
27 30477 1 1 75 LYS HG3 H -0.603 9.681 -3.457 1.00 . A A . 121 LYS HG3 1 1
27 30478 1 1 75 LYS HZ1 H 1.399 11.032 -7.034 1.00 . A A . 121 LYS HZ1 1 1
27 30479 1 1 75 LYS HZ2 H 1.512 12.600 -6.390 1.00 . A A . 121 LYS HZ2 1 1
27 30480 1 1 75 LYS HZ3 H 0.127 12.131 -7.255 1.00 . A A . 121 LYS HZ3 1 1
27 30481 1 1 75 LYS N N -1.841 6.175 -3.215 1.00 . A A . 121 LYS N 1 1
27 30482 1 1 75 LYS NZ N 0.866 11.811 -6.598 1.00 . A A . 121 LYS NZ 1 1
27 30483 1 1 75 LYS O O -4.397 7.511 -2.857 1.00 . A A . 121 LYS O 1 1
27 30484 1 1 76 ILE C C -4.796 10.526 -0.753 1.00 . A A . 122 ILE C 1 1
27 30485 1 1 76 ILE CA C -4.488 9.043 -0.563 1.00 . A A . 122 ILE CA 1 1
27 30486 1 1 76 ILE CB C -4.328 8.751 0.932 1.00 . A A . 122 ILE CB 1 1
27 30487 1 1 76 ILE CD1 C -4.905 6.324 0.555 1.00 . A A . 122 ILE CD1 1 1
27 30488 1 1 76 ILE CG1 C -3.867 7.297 1.128 1.00 . A A . 122 ILE CG1 1 1
27 30489 1 1 76 ILE CG2 C -5.663 8.974 1.651 1.00 . A A . 122 ILE CG2 1 1
27 30490 1 1 76 ILE H H -2.405 8.985 -0.964 1.00 . A A . 122 ILE H 1 1
27 30491 1 1 76 ILE HA H -5.315 8.462 -0.945 1.00 . A A . 122 ILE HA 1 1
27 30492 1 1 76 ILE HB H -3.586 9.420 1.346 1.00 . A A . 122 ILE HB 1 1
27 30493 1 1 76 ILE HD11 H -4.596 5.309 0.755 1.00 . A A . 122 ILE HD11 1 1
27 30494 1 1 76 ILE HD12 H -4.986 6.472 -0.512 1.00 . A A . 122 ILE HD12 1 1
27 30495 1 1 76 ILE HD13 H -5.864 6.506 1.017 1.00 . A A . 122 ILE HD13 1 1
27 30496 1 1 76 ILE HG12 H -2.924 7.152 0.623 1.00 . A A . 122 ILE HG12 1 1
27 30497 1 1 76 ILE HG13 H -3.741 7.104 2.183 1.00 . A A . 122 ILE HG13 1 1
27 30498 1 1 76 ILE HG21 H -5.815 10.032 1.805 1.00 . A A . 122 ILE HG21 1 1
27 30499 1 1 76 ILE HG22 H -5.648 8.470 2.605 1.00 . A A . 122 ILE HG22 1 1
27 30500 1 1 76 ILE HG23 H -6.467 8.579 1.046 1.00 . A A . 122 ILE HG23 1 1
27 30501 1 1 76 ILE N N -3.277 8.678 -1.290 1.00 . A A . 122 ILE N 1 1
27 30502 1 1 76 ILE O O -3.898 11.367 -0.759 1.00 . A A . 122 ILE O 1 1
27 30503 1 1 77 GLY C C -5.914 12.799 -2.372 1.00 . A A . 123 GLY C 1 1
27 30504 1 1 77 GLY CA C -6.509 12.214 -1.096 1.00 . A A . 123 GLY CA 1 1
27 30505 1 1 77 GLY H H -6.750 10.114 -0.892 1.00 . A A . 123 GLY H 1 1
27 30506 1 1 77 GLY HA2 H -7.588 12.245 -1.160 1.00 . A A . 123 GLY HA2 1 1
27 30507 1 1 77 GLY HA3 H -6.187 12.805 -0.253 1.00 . A A . 123 GLY HA3 1 1
27 30508 1 1 77 GLY N N -6.081 10.830 -0.907 1.00 . A A . 123 GLY N 1 1
27 30509 1 1 77 GLY O O -6.358 13.862 -2.776 1.00 . A A . 123 GLY O 1 1
27 30510 1 1 77 GLY OXT O -5.024 12.178 -2.928 1.00 . A A . 123 GLY OXT 1 1
28 30511 1 1 1 ALA C C 16.130 5.571 -8.797 1.00 . A A . 47 ALA C 1 1
28 30512 1 1 1 ALA CA C 16.390 4.069 -8.801 1.00 . A A . 47 ALA CA 1 1
28 30513 1 1 1 ALA CB C 15.697 3.447 -10.014 1.00 . A A . 47 ALA CB 1 1
28 30514 1 1 1 ALA H1 H 14.859 3.633 -7.459 1.00 . A A . 47 ALA H1 1 1
28 30515 1 1 1 ALA H2 H 16.359 3.944 -6.723 1.00 . A A . 47 ALA H2 1 1
28 30516 1 1 1 ALA H3 H 16.086 2.464 -7.510 1.00 . A A . 47 ALA H3 1 1
28 30517 1 1 1 ALA HA H 17.454 3.896 -8.871 1.00 . A A . 47 ALA HA 1 1
28 30518 1 1 1 ALA HB1 H 16.040 3.934 -10.915 1.00 . A A . 47 ALA HB1 1 1
28 30519 1 1 1 ALA HB2 H 14.628 3.572 -9.923 1.00 . A A . 47 ALA HB2 1 1
28 30520 1 1 1 ALA HB3 H 15.931 2.393 -10.062 1.00 . A A . 47 ALA HB3 1 1
28 30521 1 1 1 ALA N N 15.885 3.483 -7.527 1.00 . A A . 47 ALA N 1 1
28 30522 1 1 1 ALA O O 17.058 6.377 -8.719 1.00 . A A . 47 ALA O 1 1
28 30523 1 1 2 GLY C C 13.427 7.632 -7.821 1.00 . A A . 48 GLY C 1 1
28 30524 1 1 2 GLY CA C 14.477 7.348 -8.889 1.00 . A A . 48 GLY CA 1 1
28 30525 1 1 2 GLY H H 14.159 5.252 -8.943 1.00 . A A . 48 GLY H 1 1
28 30526 1 1 2 GLY HA2 H 15.353 7.952 -8.697 1.00 . A A . 48 GLY HA2 1 1
28 30527 1 1 2 GLY HA3 H 14.073 7.604 -9.857 1.00 . A A . 48 GLY HA3 1 1
28 30528 1 1 2 GLY N N 14.855 5.938 -8.883 1.00 . A A . 48 GLY N 1 1
28 30529 1 1 2 GLY O O 12.227 7.635 -8.094 1.00 . A A . 48 GLY O 1 1
28 30530 1 1 3 ALA C C 12.046 6.978 -5.247 1.00 . A A . 49 ALA C 1 1
28 30531 1 1 3 ALA CA C 12.989 8.153 -5.484 1.00 . A A . 49 ALA CA 1 1
28 30532 1 1 3 ALA CB C 12.161 9.408 -5.771 1.00 . A A . 49 ALA CB 1 1
28 30533 1 1 3 ALA H H 14.861 7.852 -6.438 1.00 . A A . 49 ALA H 1 1
28 30534 1 1 3 ALA HA H 13.573 8.318 -4.592 1.00 . A A . 49 ALA HA 1 1
28 30535 1 1 3 ALA HB1 H 11.396 9.175 -6.497 1.00 . A A . 49 ALA HB1 1 1
28 30536 1 1 3 ALA HB2 H 12.803 10.182 -6.160 1.00 . A A . 49 ALA HB2 1 1
28 30537 1 1 3 ALA HB3 H 11.697 9.749 -4.857 1.00 . A A . 49 ALA HB3 1 1
28 30538 1 1 3 ALA N N 13.894 7.869 -6.597 1.00 . A A . 49 ALA N 1 1
28 30539 1 1 3 ALA O O 11.090 6.770 -5.994 1.00 . A A . 49 ALA O 1 1
28 30540 1 1 4 GLY C C 11.005 5.138 -2.427 1.00 . A A . 50 GLY C 1 1
28 30541 1 1 4 GLY CA C 11.499 5.055 -3.867 1.00 . A A . 50 GLY CA 1 1
28 30542 1 1 4 GLY H H 13.104 6.424 -3.638 1.00 . A A . 50 GLY H 1 1
28 30543 1 1 4 GLY HA2 H 10.650 5.025 -4.534 1.00 . A A . 50 GLY HA2 1 1
28 30544 1 1 4 GLY HA3 H 12.081 4.154 -3.989 1.00 . A A . 50 GLY HA3 1 1
28 30545 1 1 4 GLY N N 12.327 6.211 -4.197 1.00 . A A . 50 GLY N 1 1
28 30546 1 1 4 GLY O O 11.268 4.252 -1.614 1.00 . A A . 50 GLY O 1 1
28 30547 1 1 5 LYS C C 8.424 7.147 -0.825 1.00 . A A . 51 LYS C 1 1
28 30548 1 1 5 LYS CA C 9.758 6.408 -0.774 1.00 . A A . 51 LYS CA 1 1
28 30549 1 1 5 LYS CB C 10.741 7.213 0.077 1.00 . A A . 51 LYS CB 1 1
28 30550 1 1 5 LYS CD C 12.854 6.951 1.390 1.00 . A A . 51 LYS CD 1 1
28 30551 1 1 5 LYS CE C 13.355 8.381 1.156 1.00 . A A . 51 LYS CE 1 1
28 30552 1 1 5 LYS CG C 12.072 6.463 0.167 1.00 . A A . 51 LYS CG 1 1
28 30553 1 1 5 LYS H H 10.109 6.888 -2.811 1.00 . A A . 51 LYS H 1 1
28 30554 1 1 5 LYS HA H 9.607 5.443 -0.314 1.00 . A A . 51 LYS HA 1 1
28 30555 1 1 5 LYS HB2 H 10.901 8.180 -0.377 1.00 . A A . 51 LYS HB2 1 1
28 30556 1 1 5 LYS HB3 H 10.337 7.343 1.070 1.00 . A A . 51 LYS HB3 1 1
28 30557 1 1 5 LYS HD2 H 12.210 6.933 2.257 1.00 . A A . 51 LYS HD2 1 1
28 30558 1 1 5 LYS HD3 H 13.699 6.300 1.558 1.00 . A A . 51 LYS HD3 1 1
28 30559 1 1 5 LYS HE2 H 13.144 8.675 0.138 1.00 . A A . 51 LYS HE2 1 1
28 30560 1 1 5 LYS HE3 H 12.837 9.050 1.829 1.00 . A A . 51 LYS HE3 1 1
28 30561 1 1 5 LYS HG2 H 11.882 5.403 0.258 1.00 . A A . 51 LYS HG2 1 1
28 30562 1 1 5 LYS HG3 H 12.650 6.649 -0.726 1.00 . A A . 51 LYS HG3 1 1
28 30563 1 1 5 LYS HZ1 H 15.124 9.474 1.269 1.00 . A A . 51 LYS HZ1 1 1
28 30564 1 1 5 LYS HZ2 H 15.328 7.880 0.718 1.00 . A A . 51 LYS HZ2 1 1
28 30565 1 1 5 LYS HZ3 H 15.039 8.182 2.366 1.00 . A A . 51 LYS HZ3 1 1
28 30566 1 1 5 LYS N N 10.286 6.215 -2.122 1.00 . A A . 51 LYS N 1 1
28 30567 1 1 5 LYS NZ N 14.823 8.487 1.396 1.00 . A A . 51 LYS NZ 1 1
28 30568 1 1 5 LYS O O 8.047 7.705 -1.856 1.00 . A A . 51 LYS O 1 1
28 30569 1 1 6 ALA C C 6.465 8.933 1.414 1.00 . A A . 52 ALA C 1 1
28 30570 1 1 6 ALA CA C 6.422 7.815 0.377 1.00 . A A . 52 ALA CA 1 1
28 30571 1 1 6 ALA CB C 5.323 6.822 0.759 1.00 . A A . 52 ALA CB 1 1
28 30572 1 1 6 ALA H H 8.067 6.681 1.089 1.00 . A A . 52 ALA H 1 1
28 30573 1 1 6 ALA HA H 6.189 8.239 -0.588 1.00 . A A . 52 ALA HA 1 1
28 30574 1 1 6 ALA HB1 H 4.395 7.113 0.290 1.00 . A A . 52 ALA HB1 1 1
28 30575 1 1 6 ALA HB2 H 5.200 6.818 1.832 1.00 . A A . 52 ALA HB2 1 1
28 30576 1 1 6 ALA HB3 H 5.601 5.832 0.425 1.00 . A A . 52 ALA HB3 1 1
28 30577 1 1 6 ALA N N 7.716 7.142 0.300 1.00 . A A . 52 ALA N 1 1
28 30578 1 1 6 ALA O O 6.870 8.724 2.556 1.00 . A A . 52 ALA O 1 1
28 30579 1 1 7 GLY C C 5.425 12.491 1.213 1.00 . A A . 53 GLY C 1 1
28 30580 1 1 7 GLY CA C 6.033 11.274 1.900 1.00 . A A . 53 GLY CA 1 1
28 30581 1 1 7 GLY H H 5.729 10.231 0.077 1.00 . A A . 53 GLY H 1 1
28 30582 1 1 7 GLY HA2 H 5.452 11.033 2.779 1.00 . A A . 53 GLY HA2 1 1
28 30583 1 1 7 GLY HA3 H 7.046 11.503 2.193 1.00 . A A . 53 GLY HA3 1 1
28 30584 1 1 7 GLY N N 6.041 10.123 1.000 1.00 . A A . 53 GLY N 1 1
28 30585 1 1 7 GLY O O 5.935 13.607 1.330 1.00 . A A . 53 GLY O 1 1
28 30586 1 1 8 GLU C C 2.247 12.930 -0.619 1.00 . A A . 54 GLU C 1 1
28 30587 1 1 8 GLU CA C 3.656 13.351 -0.211 1.00 . A A . 54 GLU CA 1 1
28 30588 1 1 8 GLU CB C 4.441 13.745 -1.464 1.00 . A A . 54 GLU CB 1 1
28 30589 1 1 8 GLU CD C 4.918 15.593 -3.070 1.00 . A A . 54 GLU CD 1 1
28 30590 1 1 8 GLU CG C 4.106 15.190 -1.844 1.00 . A A . 54 GLU CG 1 1
28 30591 1 1 8 GLU H H 3.970 11.356 0.437 1.00 . A A . 54 GLU H 1 1
28 30592 1 1 8 GLU HA H 3.590 14.208 0.443 1.00 . A A . 54 GLU HA 1 1
28 30593 1 1 8 GLU HB2 H 5.500 13.659 -1.266 1.00 . A A . 54 GLU HB2 1 1
28 30594 1 1 8 GLU HB3 H 4.172 13.090 -2.278 1.00 . A A . 54 GLU HB3 1 1
28 30595 1 1 8 GLU HG2 H 3.052 15.268 -2.066 1.00 . A A . 54 GLU HG2 1 1
28 30596 1 1 8 GLU HG3 H 4.351 15.844 -1.021 1.00 . A A . 54 GLU HG3 1 1
28 30597 1 1 8 GLU N N 4.330 12.265 0.495 1.00 . A A . 54 GLU N 1 1
28 30598 1 1 8 GLU O O 1.728 13.360 -1.649 1.00 . A A . 54 GLU O 1 1
28 30599 1 1 8 GLU OE1 O 6.095 15.871 -2.911 1.00 . A A . 54 GLU OE1 1 1
28 30600 1 1 8 GLU OE2 O 4.350 15.619 -4.149 1.00 . A A . 54 GLU OE2 1 1
28 30601 1 1 9 GLY C C 0.249 10.082 -0.162 1.00 . A A . 55 GLY C 1 1
28 30602 1 1 9 GLY CA C 0.283 11.604 -0.080 1.00 . A A . 55 GLY CA 1 1
28 30603 1 1 9 GLY H H 2.096 11.772 1.010 1.00 . A A . 55 GLY H 1 1
28 30604 1 1 9 GLY HA2 H -0.381 11.933 0.707 1.00 . A A . 55 GLY HA2 1 1
28 30605 1 1 9 GLY HA3 H -0.049 12.016 -1.021 1.00 . A A . 55 GLY HA3 1 1
28 30606 1 1 9 GLY N N 1.634 12.080 0.203 1.00 . A A . 55 GLY N 1 1
28 30607 1 1 9 GLY O O -0.746 9.448 0.186 1.00 . A A . 55 GLY O 1 1
28 30608 1 1 10 GLU C C 1.766 7.412 0.586 1.00 . A A . 56 GLU C 1 1
28 30609 1 1 10 GLU CA C 1.441 8.050 -0.761 1.00 . A A . 56 GLU CA 1 1
28 30610 1 1 10 GLU CB C 2.527 7.669 -1.769 1.00 . A A . 56 GLU CB 1 1
28 30611 1 1 10 GLU CD C 3.559 8.527 -3.872 1.00 . A A . 56 GLU CD 1 1
28 30612 1 1 10 GLU CG C 2.251 8.359 -3.106 1.00 . A A . 56 GLU CG 1 1
28 30613 1 1 10 GLU H H 2.114 10.058 -0.895 1.00 . A A . 56 GLU H 1 1
28 30614 1 1 10 GLU HA H 0.494 7.670 -1.109 1.00 . A A . 56 GLU HA 1 1
28 30615 1 1 10 GLU HB2 H 3.492 7.981 -1.393 1.00 . A A . 56 GLU HB2 1 1
28 30616 1 1 10 GLU HB3 H 2.527 6.599 -1.911 1.00 . A A . 56 GLU HB3 1 1
28 30617 1 1 10 GLU HG2 H 1.566 7.757 -3.686 1.00 . A A . 56 GLU HG2 1 1
28 30618 1 1 10 GLU HG3 H 1.814 9.330 -2.926 1.00 . A A . 56 GLU HG3 1 1
28 30619 1 1 10 GLU N N 1.351 9.503 -0.631 1.00 . A A . 56 GLU N 1 1
28 30620 1 1 10 GLU O O 2.578 7.927 1.354 1.00 . A A . 56 GLU O 1 1
28 30621 1 1 10 GLU OE1 O 4.106 7.523 -4.296 1.00 . A A . 56 GLU OE1 1 1
28 30622 1 1 10 GLU OE2 O 3.993 9.658 -4.023 1.00 . A A . 56 GLU OE2 1 1
28 30623 1 1 11 ILE C C 2.661 4.772 2.043 1.00 . A A . 57 ILE C 1 1
28 30624 1 1 11 ILE CA C 1.354 5.573 2.120 1.00 . A A . 57 ILE CA 1 1
28 30625 1 1 11 ILE CB C 0.199 4.613 2.415 1.00 . A A . 57 ILE CB 1 1
28 30626 1 1 11 ILE CD1 C -1.158 6.484 3.438 1.00 . A A . 57 ILE CD1 1 1
28 30627 1 1 11 ILE CG1 C -1.130 5.382 2.371 1.00 . A A . 57 ILE CG1 1 1
28 30628 1 1 11 ILE CG2 C 0.386 3.980 3.798 1.00 . A A . 57 ILE CG2 1 1
28 30629 1 1 11 ILE H H 0.489 5.912 0.211 1.00 . A A . 57 ILE H 1 1
28 30630 1 1 11 ILE HA H 1.413 6.295 2.914 1.00 . A A . 57 ILE HA 1 1
28 30631 1 1 11 ILE HB H 0.185 3.833 1.667 1.00 . A A . 57 ILE HB 1 1
28 30632 1 1 11 ILE HD11 H -1.229 7.449 2.958 1.00 . A A . 57 ILE HD11 1 1
28 30633 1 1 11 ILE HD12 H -0.255 6.441 4.030 1.00 . A A . 57 ILE HD12 1 1
28 30634 1 1 11 ILE HD13 H -2.016 6.337 4.079 1.00 . A A . 57 ILE HD13 1 1
28 30635 1 1 11 ILE HG12 H -1.245 5.831 1.398 1.00 . A A . 57 ILE HG12 1 1
28 30636 1 1 11 ILE HG13 H -1.943 4.696 2.549 1.00 . A A . 57 ILE HG13 1 1
28 30637 1 1 11 ILE HG21 H -0.521 3.470 4.088 1.00 . A A . 57 ILE HG21 1 1
28 30638 1 1 11 ILE HG22 H 0.610 4.751 4.521 1.00 . A A . 57 ILE HG22 1 1
28 30639 1 1 11 ILE HG23 H 1.201 3.272 3.764 1.00 . A A . 57 ILE HG23 1 1
28 30640 1 1 11 ILE N N 1.124 6.278 0.862 1.00 . A A . 57 ILE N 1 1
28 30641 1 1 11 ILE O O 2.831 3.949 1.143 1.00 . A A . 57 ILE O 1 1
28 30642 1 1 12 PRO C C 4.719 2.820 3.441 1.00 . A A . 58 PRO C 1 1
28 30643 1 1 12 PRO CA C 4.877 4.267 2.981 1.00 . A A . 58 PRO CA 1 1
28 30644 1 1 12 PRO CB C 5.740 5.046 3.970 1.00 . A A . 58 PRO CB 1 1
28 30645 1 1 12 PRO CD C 3.512 5.946 4.100 1.00 . A A . 58 PRO CD 1 1
28 30646 1 1 12 PRO CG C 4.775 5.721 4.883 1.00 . A A . 58 PRO CG 1 1
28 30647 1 1 12 PRO HA H 5.330 4.302 2.005 1.00 . A A . 58 PRO HA 1 1
28 30648 1 1 12 PRO HB2 H 6.378 4.371 4.522 1.00 . A A . 58 PRO HB2 1 1
28 30649 1 1 12 PRO HB3 H 6.333 5.783 3.450 1.00 . A A . 58 PRO HB3 1 1
28 30650 1 1 12 PRO HD2 H 2.647 5.735 4.714 1.00 . A A . 58 PRO HD2 1 1
28 30651 1 1 12 PRO HD3 H 3.475 6.956 3.725 1.00 . A A . 58 PRO HD3 1 1
28 30652 1 1 12 PRO HG2 H 4.575 5.089 5.738 1.00 . A A . 58 PRO HG2 1 1
28 30653 1 1 12 PRO HG3 H 5.175 6.669 5.209 1.00 . A A . 58 PRO HG3 1 1
28 30654 1 1 12 PRO N N 3.598 4.992 2.977 1.00 . A A . 58 PRO N 1 1
28 30655 1 1 12 PRO O O 4.072 2.541 4.451 1.00 . A A . 58 PRO O 1 1
28 30656 1 1 13 ALA C C 5.952 0.209 4.351 1.00 . A A . 59 ALA C 1 1
28 30657 1 1 13 ALA CA C 5.237 0.484 3.026 1.00 . A A . 59 ALA CA 1 1
28 30658 1 1 13 ALA CB C 5.877 -0.367 1.928 1.00 . A A . 59 ALA CB 1 1
28 30659 1 1 13 ALA H H 5.819 2.181 1.894 1.00 . A A . 59 ALA H 1 1
28 30660 1 1 13 ALA HA H 4.198 0.206 3.123 1.00 . A A . 59 ALA HA 1 1
28 30661 1 1 13 ALA HB1 H 5.750 0.122 0.973 1.00 . A A . 59 ALA HB1 1 1
28 30662 1 1 13 ALA HB2 H 5.403 -1.337 1.902 1.00 . A A . 59 ALA HB2 1 1
28 30663 1 1 13 ALA HB3 H 6.930 -0.486 2.134 1.00 . A A . 59 ALA HB3 1 1
28 30664 1 1 13 ALA N N 5.318 1.902 2.688 1.00 . A A . 59 ALA N 1 1
28 30665 1 1 13 ALA O O 6.954 0.853 4.666 1.00 . A A . 59 ALA O 1 1
28 30666 1 1 14 PRO C C 7.371 -1.857 6.274 1.00 . A A . 60 PRO C 1 1
28 30667 1 1 14 PRO CA C 6.059 -1.094 6.437 1.00 . A A . 60 PRO CA 1 1
28 30668 1 1 14 PRO CB C 5.011 -1.976 7.113 1.00 . A A . 60 PRO CB 1 1
28 30669 1 1 14 PRO CD C 4.261 -1.576 4.865 1.00 . A A . 60 PRO CD 1 1
28 30670 1 1 14 PRO CG C 4.218 -2.564 5.996 1.00 . A A . 60 PRO CG 1 1
28 30671 1 1 14 PRO HA H 6.213 -0.206 7.027 1.00 . A A . 60 PRO HA 1 1
28 30672 1 1 14 PRO HB2 H 5.493 -2.756 7.686 1.00 . A A . 60 PRO HB2 1 1
28 30673 1 1 14 PRO HB3 H 4.372 -1.382 7.746 1.00 . A A . 60 PRO HB3 1 1
28 30674 1 1 14 PRO HD2 H 4.369 -2.091 3.920 1.00 . A A . 60 PRO HD2 1 1
28 30675 1 1 14 PRO HD3 H 3.374 -0.962 4.864 1.00 . A A . 60 PRO HD3 1 1
28 30676 1 1 14 PRO HG2 H 4.657 -3.503 5.688 1.00 . A A . 60 PRO HG2 1 1
28 30677 1 1 14 PRO HG3 H 3.197 -2.716 6.308 1.00 . A A . 60 PRO HG3 1 1
28 30678 1 1 14 PRO N N 5.450 -0.748 5.143 1.00 . A A . 60 PRO N 1 1
28 30679 1 1 14 PRO O O 8.269 -1.763 7.111 1.00 . A A . 60 PRO O 1 1
28 30680 1 1 15 LEU C C 8.708 -3.832 3.455 1.00 . A A . 61 LEU C 1 1
28 30681 1 1 15 LEU CA C 8.676 -3.391 4.914 1.00 . A A . 61 LEU CA 1 1
28 30682 1 1 15 LEU CB C 8.727 -4.628 5.811 1.00 . A A . 61 LEU CB 1 1
28 30683 1 1 15 LEU CD1 C 7.615 -6.475 4.548 1.00 . A A . 61 LEU CD1 1 1
28 30684 1 1 15 LEU CD2 C 7.408 -6.362 7.034 1.00 . A A . 61 LEU CD2 1 1
28 30685 1 1 15 LEU CG C 7.496 -5.535 5.749 1.00 . A A . 61 LEU CG 1 1
28 30686 1 1 15 LEU H H 6.722 -2.648 4.552 1.00 . A A . 61 LEU H 1 1
28 30687 1 1 15 LEU HA H 9.542 -2.777 5.114 1.00 . A A . 61 LEU HA 1 1
28 30688 1 1 15 LEU HB2 H 9.588 -5.213 5.532 1.00 . A A . 61 LEU HB2 1 1
28 30689 1 1 15 LEU HB3 H 8.861 -4.298 6.833 1.00 . A A . 61 LEU HB3 1 1
28 30690 1 1 15 LEU HD11 H 8.629 -6.838 4.473 1.00 . A A . 61 LEU HD11 1 1
28 30691 1 1 15 LEU HD12 H 7.356 -5.940 3.646 1.00 . A A . 61 LEU HD12 1 1
28 30692 1 1 15 LEU HD13 H 6.942 -7.311 4.677 1.00 . A A . 61 LEU HD13 1 1
28 30693 1 1 15 LEU HD21 H 8.399 -6.505 7.439 1.00 . A A . 61 LEU HD21 1 1
28 30694 1 1 15 LEU HD22 H 6.967 -7.323 6.814 1.00 . A A . 61 LEU HD22 1 1
28 30695 1 1 15 LEU HD23 H 6.796 -5.841 7.756 1.00 . A A . 61 LEU HD23 1 1
28 30696 1 1 15 LEU HG H 6.608 -4.929 5.646 1.00 . A A . 61 LEU HG 1 1
28 30697 1 1 15 LEU N N 7.470 -2.612 5.184 1.00 . A A . 61 LEU N 1 1
28 30698 1 1 15 LEU O O 7.705 -3.753 2.745 1.00 . A A . 61 LEU O 1 1
28 30699 1 1 16 ALA C C 9.407 -6.136 1.461 1.00 . A A . 62 ALA C 1 1
28 30700 1 1 16 ALA CA C 10.029 -4.755 1.637 1.00 . A A . 62 ALA CA 1 1
28 30701 1 1 16 ALA CB C 11.510 -4.825 1.261 1.00 . A A . 62 ALA CB 1 1
28 30702 1 1 16 ALA H H 10.638 -4.340 3.627 1.00 . A A . 62 ALA H 1 1
28 30703 1 1 16 ALA HA H 9.533 -4.058 0.979 1.00 . A A . 62 ALA HA 1 1
28 30704 1 1 16 ALA HB1 H 11.906 -5.792 1.532 1.00 . A A . 62 ALA HB1 1 1
28 30705 1 1 16 ALA HB2 H 12.053 -4.053 1.787 1.00 . A A . 62 ALA HB2 1 1
28 30706 1 1 16 ALA HB3 H 11.618 -4.677 0.196 1.00 . A A . 62 ALA HB3 1 1
28 30707 1 1 16 ALA N N 9.873 -4.300 3.016 1.00 . A A . 62 ALA N 1 1
28 30708 1 1 16 ALA O O 9.992 -7.151 1.840 1.00 . A A . 62 ALA O 1 1
28 30709 1 1 17 GLY C C 6.980 -7.501 -0.772 1.00 . A A . 63 GLY C 1 1
28 30710 1 1 17 GLY CA C 7.513 -7.425 0.653 1.00 . A A . 63 GLY CA 1 1
28 30711 1 1 17 GLY H H 7.794 -5.322 0.596 1.00 . A A . 63 GLY H 1 1
28 30712 1 1 17 GLY HA2 H 8.197 -8.244 0.824 1.00 . A A . 63 GLY HA2 1 1
28 30713 1 1 17 GLY HA3 H 6.686 -7.501 1.344 1.00 . A A . 63 GLY HA3 1 1
28 30714 1 1 17 GLY N N 8.212 -6.162 0.878 1.00 . A A . 63 GLY N 1 1
28 30715 1 1 17 GLY O O 7.556 -6.932 -1.699 1.00 . A A . 63 GLY O 1 1
28 30716 1 1 18 THR C C 3.747 -8.193 -2.163 1.00 . A A . 64 THR C 1 1
28 30717 1 1 18 THR CA C 5.259 -8.364 -2.255 1.00 . A A . 64 THR CA 1 1
28 30718 1 1 18 THR CB C 5.571 -9.745 -2.837 1.00 . A A . 64 THR CB 1 1
28 30719 1 1 18 THR CG2 C 5.305 -9.739 -4.343 1.00 . A A . 64 THR CG2 1 1
28 30720 1 1 18 THR H H 5.454 -8.647 -0.161 1.00 . A A . 64 THR H 1 1
28 30721 1 1 18 THR HA H 5.660 -7.609 -2.915 1.00 . A A . 64 THR HA 1 1
28 30722 1 1 18 THR HB H 4.942 -10.485 -2.368 1.00 . A A . 64 THR HB 1 1
28 30723 1 1 18 THR HG1 H 7.476 -9.398 -3.032 1.00 . A A . 64 THR HG1 1 1
28 30724 1 1 18 THR HG21 H 4.342 -9.288 -4.536 1.00 . A A . 64 THR HG21 1 1
28 30725 1 1 18 THR HG22 H 5.310 -10.753 -4.714 1.00 . A A . 64 THR HG22 1 1
28 30726 1 1 18 THR HG23 H 6.075 -9.169 -4.842 1.00 . A A . 64 THR HG23 1 1
28 30727 1 1 18 THR N N 5.870 -8.216 -0.937 1.00 . A A . 64 THR N 1 1
28 30728 1 1 18 THR O O 3.110 -8.658 -1.218 1.00 . A A . 64 THR O 1 1
28 30729 1 1 18 THR OG1 O 6.936 -10.061 -2.596 1.00 . A A . 64 THR OG1 1 1
28 30730 1 1 19 VAL C C 1.002 -8.583 -3.532 1.00 . A A . 65 VAL C 1 1
28 30731 1 1 19 VAL CA C 1.735 -7.291 -3.187 1.00 . A A . 65 VAL CA 1 1
28 30732 1 1 19 VAL CB C 1.380 -6.218 -4.221 1.00 . A A . 65 VAL CB 1 1
28 30733 1 1 19 VAL CG1 C -0.104 -5.866 -4.107 1.00 . A A . 65 VAL CG1 1 1
28 30734 1 1 19 VAL CG2 C 2.219 -4.963 -3.966 1.00 . A A . 65 VAL CG2 1 1
28 30735 1 1 19 VAL H H 3.735 -7.174 -3.887 1.00 . A A . 65 VAL H 1 1
28 30736 1 1 19 VAL HA H 1.416 -6.955 -2.211 1.00 . A A . 65 VAL HA 1 1
28 30737 1 1 19 VAL HB H 1.585 -6.596 -5.214 1.00 . A A . 65 VAL HB 1 1
28 30738 1 1 19 VAL HG11 H -0.379 -5.801 -3.065 1.00 . A A . 65 VAL HG11 1 1
28 30739 1 1 19 VAL HG12 H -0.695 -6.631 -4.590 1.00 . A A . 65 VAL HG12 1 1
28 30740 1 1 19 VAL HG13 H -0.286 -4.915 -4.587 1.00 . A A . 65 VAL HG13 1 1
28 30741 1 1 19 VAL HG21 H 3.237 -5.248 -3.742 1.00 . A A . 65 VAL HG21 1 1
28 30742 1 1 19 VAL HG22 H 1.805 -4.417 -3.132 1.00 . A A . 65 VAL HG22 1 1
28 30743 1 1 19 VAL HG23 H 2.208 -4.338 -4.848 1.00 . A A . 65 VAL HG23 1 1
28 30744 1 1 19 VAL N N 3.179 -7.520 -3.160 1.00 . A A . 65 VAL N 1 1
28 30745 1 1 19 VAL O O 1.230 -9.181 -4.584 1.00 . A A . 65 VAL O 1 1
28 30746 1 1 20 SER C C -2.045 -9.906 -3.365 1.00 . A A . 66 SER C 1 1
28 30747 1 1 20 SER CA C -0.647 -10.231 -2.849 1.00 . A A . 66 SER CA 1 1
28 30748 1 1 20 SER CB C -0.767 -11.023 -1.547 1.00 . A A . 66 SER CB 1 1
28 30749 1 1 20 SER H H -0.020 -8.488 -1.813 1.00 . A A . 66 SER H 1 1
28 30750 1 1 20 SER HA H -0.135 -10.839 -3.581 1.00 . A A . 66 SER HA 1 1
28 30751 1 1 20 SER HB2 H -0.770 -10.344 -0.710 1.00 . A A . 66 SER HB2 1 1
28 30752 1 1 20 SER HB3 H -1.691 -11.587 -1.554 1.00 . A A . 66 SER HB3 1 1
28 30753 1 1 20 SER HG H 0.297 -12.534 -2.154 1.00 . A A . 66 SER HG 1 1
28 30754 1 1 20 SER N N 0.118 -9.005 -2.633 1.00 . A A . 66 SER N 1 1
28 30755 1 1 20 SER O O -2.505 -10.474 -4.355 1.00 . A A . 66 SER O 1 1
28 30756 1 1 20 SER OG O 0.341 -11.905 -1.431 1.00 . A A . 66 SER OG 1 1
28 30757 1 1 21 LYS C C -4.360 -7.161 -2.638 1.00 . A A . 67 LYS C 1 1
28 30758 1 1 21 LYS CA C -4.069 -8.595 -3.074 1.00 . A A . 67 LYS CA 1 1
28 30759 1 1 21 LYS CB C -5.101 -9.531 -2.438 1.00 . A A . 67 LYS CB 1 1
28 30760 1 1 21 LYS CD C -7.530 -10.097 -2.288 1.00 . A A . 67 LYS CD 1 1
28 30761 1 1 21 LYS CE C -7.888 -9.486 -0.932 1.00 . A A . 67 LYS CE 1 1
28 30762 1 1 21 LYS CG C -6.494 -9.216 -2.987 1.00 . A A . 67 LYS CG 1 1
28 30763 1 1 21 LYS H H -2.304 -8.567 -1.896 1.00 . A A . 67 LYS H 1 1
28 30764 1 1 21 LYS HA H -4.154 -8.659 -4.149 1.00 . A A . 67 LYS HA 1 1
28 30765 1 1 21 LYS HB2 H -4.846 -10.556 -2.669 1.00 . A A . 67 LYS HB2 1 1
28 30766 1 1 21 LYS HB3 H -5.099 -9.394 -1.367 1.00 . A A . 67 LYS HB3 1 1
28 30767 1 1 21 LYS HD2 H -8.418 -10.164 -2.899 1.00 . A A . 67 LYS HD2 1 1
28 30768 1 1 21 LYS HD3 H -7.121 -11.085 -2.138 1.00 . A A . 67 LYS HD3 1 1
28 30769 1 1 21 LYS HE2 H -7.038 -8.938 -0.555 1.00 . A A . 67 LYS HE2 1 1
28 30770 1 1 21 LYS HE3 H -8.718 -8.807 -1.059 1.00 . A A . 67 LYS HE3 1 1
28 30771 1 1 21 LYS HG2 H -6.724 -8.176 -2.806 1.00 . A A . 67 LYS HG2 1 1
28 30772 1 1 21 LYS HG3 H -6.517 -9.411 -4.048 1.00 . A A . 67 LYS HG3 1 1
28 30773 1 1 21 LYS HZ1 H -8.940 -11.195 -0.376 1.00 . A A . 67 LYS HZ1 1 1
28 30774 1 1 21 LYS HZ2 H -8.697 -10.089 0.890 1.00 . A A . 67 LYS HZ2 1 1
28 30775 1 1 21 LYS HZ3 H -7.413 -11.059 0.348 1.00 . A A . 67 LYS HZ3 1 1
28 30776 1 1 21 LYS N N -2.719 -8.986 -2.680 1.00 . A A . 67 LYS N 1 1
28 30777 1 1 21 LYS NZ N -8.263 -10.537 0.057 1.00 . A A . 67 LYS NZ 1 1
28 30778 1 1 21 LYS O O -3.884 -6.703 -1.600 1.00 . A A . 67 LYS O 1 1
28 30779 1 1 22 ILE C C -6.955 -5.010 -2.649 1.00 . A A . 68 ILE C 1 1
28 30780 1 1 22 ILE CA C -5.513 -5.079 -3.137 1.00 . A A . 68 ILE CA 1 1
28 30781 1 1 22 ILE CB C -5.364 -4.187 -4.374 1.00 . A A . 68 ILE CB 1 1
28 30782 1 1 22 ILE CD1 C -4.129 -5.244 -6.286 1.00 . A A . 68 ILE CD1 1 1
28 30783 1 1 22 ILE CG1 C -3.982 -4.408 -5.013 1.00 . A A . 68 ILE CG1 1 1
28 30784 1 1 22 ILE CG2 C -5.508 -2.721 -3.959 1.00 . A A . 68 ILE CG2 1 1
28 30785 1 1 22 ILE H H -5.506 -6.881 -4.258 1.00 . A A . 68 ILE H 1 1
28 30786 1 1 22 ILE HA H -4.860 -4.712 -2.360 1.00 . A A . 68 ILE HA 1 1
28 30787 1 1 22 ILE HB H -6.138 -4.433 -5.088 1.00 . A A . 68 ILE HB 1 1
28 30788 1 1 22 ILE HD11 H -4.752 -6.104 -6.082 1.00 . A A . 68 ILE HD11 1 1
28 30789 1 1 22 ILE HD12 H -3.155 -5.575 -6.615 1.00 . A A . 68 ILE HD12 1 1
28 30790 1 1 22 ILE HD13 H -4.585 -4.645 -7.060 1.00 . A A . 68 ILE HD13 1 1
28 30791 1 1 22 ILE HG12 H -3.539 -3.453 -5.262 1.00 . A A . 68 ILE HG12 1 1
28 30792 1 1 22 ILE HG13 H -3.340 -4.929 -4.318 1.00 . A A . 68 ILE HG13 1 1
28 30793 1 1 22 ILE HG21 H -5.651 -2.110 -4.839 1.00 . A A . 68 ILE HG21 1 1
28 30794 1 1 22 ILE HG22 H -4.615 -2.403 -3.442 1.00 . A A . 68 ILE HG22 1 1
28 30795 1 1 22 ILE HG23 H -6.359 -2.615 -3.305 1.00 . A A . 68 ILE HG23 1 1
28 30796 1 1 22 ILE N N -5.153 -6.462 -3.446 1.00 . A A . 68 ILE N 1 1
28 30797 1 1 22 ILE O O -7.849 -5.640 -3.216 1.00 . A A . 68 ILE O 1 1
28 30798 1 1 23 LEU C C -9.159 -2.798 -1.487 1.00 . A A . 69 LEU C 1 1
28 30799 1 1 23 LEU CA C -8.516 -4.102 -1.025 1.00 . A A . 69 LEU CA 1 1
28 30800 1 1 23 LEU CB C -8.461 -4.119 0.502 1.00 . A A . 69 LEU CB 1 1
28 30801 1 1 23 LEU CD1 C -6.673 -5.795 0.989 1.00 . A A . 69 LEU CD1 1 1
28 30802 1 1 23 LEU CD2 C -8.535 -5.446 2.617 1.00 . A A . 69 LEU CD2 1 1
28 30803 1 1 23 LEU CG C -8.164 -5.481 1.134 1.00 . A A . 69 LEU CG 1 1
28 30804 1 1 23 LEU H H -6.425 -3.766 -1.171 1.00 . A A . 69 LEU H 1 1
28 30805 1 1 23 LEU HA H -9.122 -4.931 -1.361 1.00 . A A . 69 LEU HA 1 1
28 30806 1 1 23 LEU HB2 H -7.697 -3.428 0.822 1.00 . A A . 69 LEU HB2 1 1
28 30807 1 1 23 LEU HB3 H -9.412 -3.766 0.877 1.00 . A A . 69 LEU HB3 1 1
28 30808 1 1 23 LEU HD11 H -6.484 -6.201 0.007 1.00 . A A . 69 LEU HD11 1 1
28 30809 1 1 23 LEU HD12 H -6.384 -6.517 1.739 1.00 . A A . 69 LEU HD12 1 1
28 30810 1 1 23 LEU HD13 H -6.100 -4.890 1.122 1.00 . A A . 69 LEU HD13 1 1
28 30811 1 1 23 LEU HD21 H -8.450 -6.439 3.033 1.00 . A A . 69 LEU HD21 1 1
28 30812 1 1 23 LEU HD22 H -9.550 -5.096 2.726 1.00 . A A . 69 LEU HD22 1 1
28 30813 1 1 23 LEU HD23 H -7.866 -4.778 3.140 1.00 . A A . 69 LEU HD23 1 1
28 30814 1 1 23 LEU HG H -8.742 -6.244 0.633 1.00 . A A . 69 LEU HG 1 1
28 30815 1 1 23 LEU N N -7.174 -4.242 -1.586 1.00 . A A . 69 LEU N 1 1
28 30816 1 1 23 LEU O O -10.364 -2.738 -1.727 1.00 . A A . 69 LEU O 1 1
28 30817 1 1 24 VAL C C -8.536 -0.215 -3.509 1.00 . A A . 70 VAL C 1 1
28 30818 1 1 24 VAL CA C -8.851 -0.456 -2.036 1.00 . A A . 70 VAL CA 1 1
28 30819 1 1 24 VAL CB C -8.236 0.669 -1.198 1.00 . A A . 70 VAL CB 1 1
28 30820 1 1 24 VAL CG1 C -8.629 0.482 0.267 1.00 . A A . 70 VAL CG1 1 1
28 30821 1 1 24 VAL CG2 C -6.710 0.633 -1.322 1.00 . A A . 70 VAL CG2 1 1
28 30822 1 1 24 VAL H H -7.391 -1.858 -1.399 1.00 . A A . 70 VAL H 1 1
28 30823 1 1 24 VAL HA H -9.922 -0.440 -1.904 1.00 . A A . 70 VAL HA 1 1
28 30824 1 1 24 VAL HB H -8.607 1.621 -1.550 1.00 . A A . 70 VAL HB 1 1
28 30825 1 1 24 VAL HG11 H -9.640 0.830 0.416 1.00 . A A . 70 VAL HG11 1 1
28 30826 1 1 24 VAL HG12 H -7.957 1.048 0.896 1.00 . A A . 70 VAL HG12 1 1
28 30827 1 1 24 VAL HG13 H -8.568 -0.565 0.526 1.00 . A A . 70 VAL HG13 1 1
28 30828 1 1 24 VAL HG21 H -6.434 0.599 -2.365 1.00 . A A . 70 VAL HG21 1 1
28 30829 1 1 24 VAL HG22 H -6.328 -0.242 -0.819 1.00 . A A . 70 VAL HG22 1 1
28 30830 1 1 24 VAL HG23 H -6.290 1.520 -0.868 1.00 . A A . 70 VAL HG23 1 1
28 30831 1 1 24 VAL N N -8.343 -1.755 -1.605 1.00 . A A . 70 VAL N 1 1
28 30832 1 1 24 VAL O O -7.476 -0.596 -4.005 1.00 . A A . 70 VAL O 1 1
28 30833 1 1 25 LYS C C -9.675 2.173 -5.897 1.00 . A A . 71 LYS C 1 1
28 30834 1 1 25 LYS CA C -9.295 0.724 -5.616 1.00 . A A . 71 LYS CA 1 1
28 30835 1 1 25 LYS CB C -10.165 -0.197 -6.472 1.00 . A A . 71 LYS CB 1 1
28 30836 1 1 25 LYS CD C -12.512 -0.919 -6.943 1.00 . A A . 71 LYS CD 1 1
28 30837 1 1 25 LYS CE C -13.977 -0.708 -6.559 1.00 . A A . 71 LYS CE 1 1
28 30838 1 1 25 LYS CG C -11.616 -0.121 -5.993 1.00 . A A . 71 LYS CG 1 1
28 30839 1 1 25 LYS H H -10.296 0.707 -3.748 1.00 . A A . 71 LYS H 1 1
28 30840 1 1 25 LYS HA H -8.259 0.574 -5.880 1.00 . A A . 71 LYS HA 1 1
28 30841 1 1 25 LYS HB2 H -10.109 0.113 -7.505 1.00 . A A . 71 LYS HB2 1 1
28 30842 1 1 25 LYS HB3 H -9.812 -1.214 -6.382 1.00 . A A . 71 LYS HB3 1 1
28 30843 1 1 25 LYS HD2 H -12.351 -0.582 -7.957 1.00 . A A . 71 LYS HD2 1 1
28 30844 1 1 25 LYS HD3 H -12.270 -1.968 -6.869 1.00 . A A . 71 LYS HD3 1 1
28 30845 1 1 25 LYS HE2 H -14.550 -1.570 -6.864 1.00 . A A . 71 LYS HE2 1 1
28 30846 1 1 25 LYS HE3 H -14.049 -0.598 -5.487 1.00 . A A . 71 LYS HE3 1 1
28 30847 1 1 25 LYS HG2 H -11.687 -0.534 -4.997 1.00 . A A . 71 LYS HG2 1 1
28 30848 1 1 25 LYS HG3 H -11.937 0.909 -5.979 1.00 . A A . 71 LYS HG3 1 1
28 30849 1 1 25 LYS HZ1 H -14.429 0.428 -8.246 1.00 . A A . 71 LYS HZ1 1 1
28 30850 1 1 25 LYS HZ2 H -14.038 1.350 -6.874 1.00 . A A . 71 LYS HZ2 1 1
28 30851 1 1 25 LYS HZ3 H -15.552 0.587 -6.986 1.00 . A A . 71 LYS HZ3 1 1
28 30852 1 1 25 LYS N N -9.472 0.426 -4.199 1.00 . A A . 71 LYS N 1 1
28 30853 1 1 25 LYS NZ N -14.542 0.505 -7.216 1.00 . A A . 71 LYS NZ 1 1
28 30854 1 1 25 LYS O O -10.352 2.819 -5.096 1.00 . A A . 71 LYS O 1 1
28 30855 1 1 26 GLU C C -11.043 4.276 -7.505 1.00 . A A . 72 GLU C 1 1
28 30856 1 1 26 GLU CA C -9.533 4.058 -7.427 1.00 . A A . 72 GLU CA 1 1
28 30857 1 1 26 GLU CB C -8.912 4.386 -8.786 1.00 . A A . 72 GLU CB 1 1
28 30858 1 1 26 GLU CD C -9.729 6.685 -9.306 1.00 . A A . 72 GLU CD 1 1
28 30859 1 1 26 GLU CG C -8.533 5.867 -8.831 1.00 . A A . 72 GLU CG 1 1
28 30860 1 1 26 GLU H H -8.697 2.118 -7.645 1.00 . A A . 72 GLU H 1 1
28 30861 1 1 26 GLU HA H -9.122 4.725 -6.684 1.00 . A A . 72 GLU HA 1 1
28 30862 1 1 26 GLU HB2 H -8.027 3.782 -8.931 1.00 . A A . 72 GLU HB2 1 1
28 30863 1 1 26 GLU HB3 H -9.624 4.175 -9.569 1.00 . A A . 72 GLU HB3 1 1
28 30864 1 1 26 GLU HG2 H -8.242 6.195 -7.843 1.00 . A A . 72 GLU HG2 1 1
28 30865 1 1 26 GLU HG3 H -7.708 6.008 -9.514 1.00 . A A . 72 GLU HG3 1 1
28 30866 1 1 26 GLU N N -9.233 2.679 -7.045 1.00 . A A . 72 GLU N 1 1
28 30867 1 1 26 GLU O O -11.690 3.896 -8.482 1.00 . A A . 72 GLU O 1 1
28 30868 1 1 26 GLU OE1 O -10.416 6.225 -10.205 1.00 . A A . 72 GLU OE1 1 1
28 30869 1 1 26 GLU OE2 O -9.942 7.758 -8.766 1.00 . A A . 72 GLU OE2 1 1
28 30870 1 1 27 GLY C C -13.584 4.915 -5.015 1.00 . A A . 73 GLY C 1 1
28 30871 1 1 27 GLY CA C -13.029 5.152 -6.417 1.00 . A A . 73 GLY CA 1 1
28 30872 1 1 27 GLY H H -11.029 5.166 -5.712 1.00 . A A . 73 GLY H 1 1
28 30873 1 1 27 GLY HA2 H -13.211 6.178 -6.703 1.00 . A A . 73 GLY HA2 1 1
28 30874 1 1 27 GLY HA3 H -13.533 4.496 -7.110 1.00 . A A . 73 GLY HA3 1 1
28 30875 1 1 27 GLY N N -11.594 4.889 -6.463 1.00 . A A . 73 GLY N 1 1
28 30876 1 1 27 GLY O O -14.556 5.549 -4.604 1.00 . A A . 73 GLY O 1 1
28 30877 1 1 28 ASP C C -12.677 4.573 -1.915 1.00 . A A . 74 ASP C 1 1
28 30878 1 1 28 ASP CA C -13.400 3.689 -2.926 1.00 . A A . 74 ASP CA 1 1
28 30879 1 1 28 ASP CB C -13.125 2.222 -2.592 1.00 . A A . 74 ASP CB 1 1
28 30880 1 1 28 ASP CG C -14.110 1.335 -3.344 1.00 . A A . 74 ASP CG 1 1
28 30881 1 1 28 ASP H H -12.185 3.522 -4.659 1.00 . A A . 74 ASP H 1 1
28 30882 1 1 28 ASP HA H -14.462 3.871 -2.855 1.00 . A A . 74 ASP HA 1 1
28 30883 1 1 28 ASP HB2 H -12.116 1.970 -2.882 1.00 . A A . 74 ASP HB2 1 1
28 30884 1 1 28 ASP HB3 H -13.243 2.068 -1.529 1.00 . A A . 74 ASP HB3 1 1
28 30885 1 1 28 ASP N N -12.956 3.998 -4.283 1.00 . A A . 74 ASP N 1 1
28 30886 1 1 28 ASP O O -11.524 4.954 -2.114 1.00 . A A . 74 ASP O 1 1
28 30887 1 1 28 ASP OD1 O -14.431 1.665 -4.474 1.00 . A A . 74 ASP OD1 1 1
28 30888 1 1 28 ASP OD2 O -14.529 0.336 -2.781 1.00 . A A . 74 ASP OD2 1 1
28 30889 1 1 29 THR C C -12.202 4.871 1.328 1.00 . A A . 75 THR C 1 1
28 30890 1 1 29 THR CA C -12.789 5.734 0.215 1.00 . A A . 75 THR CA 1 1
28 30891 1 1 29 THR CB C -13.850 6.663 0.811 1.00 . A A . 75 THR CB 1 1
28 30892 1 1 29 THR CG2 C -13.165 7.824 1.534 1.00 . A A . 75 THR CG2 1 1
28 30893 1 1 29 THR H H -14.285 4.560 -0.723 1.00 . A A . 75 THR H 1 1
28 30894 1 1 29 THR HA H -12.001 6.334 -0.216 1.00 . A A . 75 THR HA 1 1
28 30895 1 1 29 THR HB H -14.455 6.114 1.514 1.00 . A A . 75 THR HB 1 1
28 30896 1 1 29 THR HG1 H -15.489 6.665 -0.234 1.00 . A A . 75 THR HG1 1 1
28 30897 1 1 29 THR HG21 H -12.550 7.439 2.333 1.00 . A A . 75 THR HG21 1 1
28 30898 1 1 29 THR HG22 H -13.916 8.486 1.943 1.00 . A A . 75 THR HG22 1 1
28 30899 1 1 29 THR HG23 H -12.548 8.370 0.835 1.00 . A A . 75 THR HG23 1 1
28 30900 1 1 29 THR N N -13.370 4.894 -0.827 1.00 . A A . 75 THR N 1 1
28 30901 1 1 29 THR O O -12.736 3.813 1.658 1.00 . A A . 75 THR O 1 1
28 30902 1 1 29 THR OG1 O -14.672 7.169 -0.231 1.00 . A A . 75 THR OG1 1 1
28 30903 1 1 30 VAL C C -10.391 5.442 4.249 1.00 . A A . 76 VAL C 1 1
28 30904 1 1 30 VAL CA C -10.440 4.600 2.978 1.00 . A A . 76 VAL CA 1 1
28 30905 1 1 30 VAL CB C -9.013 4.222 2.577 1.00 . A A . 76 VAL CB 1 1
28 30906 1 1 30 VAL CG1 C -9.055 3.229 1.416 1.00 . A A . 76 VAL CG1 1 1
28 30907 1 1 30 VAL CG2 C -8.257 5.480 2.145 1.00 . A A . 76 VAL CG2 1 1
28 30908 1 1 30 VAL H H -10.714 6.186 1.596 1.00 . A A . 76 VAL H 1 1
28 30909 1 1 30 VAL HA H -10.997 3.697 3.176 1.00 . A A . 76 VAL HA 1 1
28 30910 1 1 30 VAL HB H -8.511 3.770 3.420 1.00 . A A . 76 VAL HB 1 1
28 30911 1 1 30 VAL HG11 H -9.491 2.300 1.754 1.00 . A A . 76 VAL HG11 1 1
28 30912 1 1 30 VAL HG12 H -8.051 3.047 1.061 1.00 . A A . 76 VAL HG12 1 1
28 30913 1 1 30 VAL HG13 H -9.653 3.637 0.614 1.00 . A A . 76 VAL HG13 1 1
28 30914 1 1 30 VAL HG21 H -7.203 5.255 2.059 1.00 . A A . 76 VAL HG21 1 1
28 30915 1 1 30 VAL HG22 H -8.399 6.257 2.880 1.00 . A A . 76 VAL HG22 1 1
28 30916 1 1 30 VAL HG23 H -8.631 5.815 1.188 1.00 . A A . 76 VAL HG23 1 1
28 30917 1 1 30 VAL N N -11.096 5.337 1.901 1.00 . A A . 76 VAL N 1 1
28 30918 1 1 30 VAL O O -10.526 6.664 4.207 1.00 . A A . 76 VAL O 1 1
28 30919 1 1 31 LYS C C -8.825 5.119 7.381 1.00 . A A . 77 LYS C 1 1
28 30920 1 1 31 LYS CA C -10.126 5.462 6.662 1.00 . A A . 77 LYS CA 1 1
28 30921 1 1 31 LYS CB C -11.308 5.066 7.548 1.00 . A A . 77 LYS CB 1 1
28 30922 1 1 31 LYS CD C -13.803 5.072 7.723 1.00 . A A . 77 LYS CD 1 1
28 30923 1 1 31 LYS CE C -15.059 5.854 7.334 1.00 . A A . 77 LYS CE 1 1
28 30924 1 1 31 LYS CG C -12.603 5.614 6.944 1.00 . A A . 77 LYS CG 1 1
28 30925 1 1 31 LYS H H -10.093 3.796 5.350 1.00 . A A . 77 LYS H 1 1
28 30926 1 1 31 LYS HA H -10.161 6.527 6.489 1.00 . A A . 77 LYS HA 1 1
28 30927 1 1 31 LYS HB2 H -11.367 3.989 7.612 1.00 . A A . 77 LYS HB2 1 1
28 30928 1 1 31 LYS HB3 H -11.173 5.479 8.537 1.00 . A A . 77 LYS HB3 1 1
28 30929 1 1 31 LYS HD2 H -13.942 4.026 7.488 1.00 . A A . 77 LYS HD2 1 1
28 30930 1 1 31 LYS HD3 H -13.625 5.183 8.782 1.00 . A A . 77 LYS HD3 1 1
28 30931 1 1 31 LYS HE2 H -14.975 6.864 7.705 1.00 . A A . 77 LYS HE2 1 1
28 30932 1 1 31 LYS HE3 H -15.139 5.880 6.257 1.00 . A A . 77 LYS HE3 1 1
28 30933 1 1 31 LYS HG2 H -12.596 6.693 6.997 1.00 . A A . 77 LYS HG2 1 1
28 30934 1 1 31 LYS HG3 H -12.677 5.304 5.912 1.00 . A A . 77 LYS HG3 1 1
28 30935 1 1 31 LYS HZ1 H -16.452 4.310 7.448 1.00 . A A . 77 LYS HZ1 1 1
28 30936 1 1 31 LYS HZ2 H -17.102 5.853 7.733 1.00 . A A . 77 LYS HZ2 1 1
28 30937 1 1 31 LYS HZ3 H -16.164 5.091 8.926 1.00 . A A . 77 LYS HZ3 1 1
28 30938 1 1 31 LYS N N -10.194 4.770 5.380 1.00 . A A . 77 LYS N 1 1
28 30939 1 1 31 LYS NZ N -16.287 5.229 7.903 1.00 . A A . 77 LYS NZ 1 1
28 30940 1 1 31 LYS O O -8.233 4.063 7.156 1.00 . A A . 77 LYS O 1 1
28 30941 1 1 32 ALA C C -7.245 4.565 9.861 1.00 . A A . 78 ALA C 1 1
28 30942 1 1 32 ALA CA C -7.148 5.819 8.997 1.00 . A A . 78 ALA CA 1 1
28 30943 1 1 32 ALA CB C -6.861 7.021 9.899 1.00 . A A . 78 ALA CB 1 1
28 30944 1 1 32 ALA H H -8.897 6.851 8.383 1.00 . A A . 78 ALA H 1 1
28 30945 1 1 32 ALA HA H -6.332 5.705 8.302 1.00 . A A . 78 ALA HA 1 1
28 30946 1 1 32 ALA HB1 H -6.765 7.910 9.293 1.00 . A A . 78 ALA HB1 1 1
28 30947 1 1 32 ALA HB2 H -5.942 6.854 10.441 1.00 . A A . 78 ALA HB2 1 1
28 30948 1 1 32 ALA HB3 H -7.673 7.149 10.599 1.00 . A A . 78 ALA HB3 1 1
28 30949 1 1 32 ALA N N -8.385 6.028 8.248 1.00 . A A . 78 ALA N 1 1
28 30950 1 1 32 ALA O O -7.793 4.594 10.964 1.00 . A A . 78 ALA O 1 1
28 30951 1 1 33 GLY C C -7.277 1.068 9.219 1.00 . A A . 79 GLY C 1 1
28 30952 1 1 33 GLY CA C -6.731 2.199 10.087 1.00 . A A . 79 GLY CA 1 1
28 30953 1 1 33 GLY H H -6.277 3.496 8.468 1.00 . A A . 79 GLY H 1 1
28 30954 1 1 33 GLY HA2 H -5.728 1.952 10.403 1.00 . A A . 79 GLY HA2 1 1
28 30955 1 1 33 GLY HA3 H -7.360 2.310 10.957 1.00 . A A . 79 GLY HA3 1 1
28 30956 1 1 33 GLY N N -6.703 3.461 9.350 1.00 . A A . 79 GLY N 1 1
28 30957 1 1 33 GLY O O -6.902 -0.093 9.381 1.00 . A A . 79 GLY O 1 1
28 30958 1 1 34 GLN C C -7.707 -0.205 6.514 1.00 . A A . 80 GLN C 1 1
28 30959 1 1 34 GLN CA C -8.768 0.424 7.411 1.00 . A A . 80 GLN CA 1 1
28 30960 1 1 34 GLN CB C -9.843 1.069 6.534 1.00 . A A . 80 GLN CB 1 1
28 30961 1 1 34 GLN CD C -11.664 0.581 4.901 1.00 . A A . 80 GLN CD 1 1
28 30962 1 1 34 GLN CG C -10.771 -0.016 5.983 1.00 . A A . 80 GLN CG 1 1
28 30963 1 1 34 GLN H H -8.435 2.360 8.216 1.00 . A A . 80 GLN H 1 1
28 30964 1 1 34 GLN HA H -9.225 -0.349 8.010 1.00 . A A . 80 GLN HA 1 1
28 30965 1 1 34 GLN HB2 H -10.416 1.770 7.123 1.00 . A A . 80 GLN HB2 1 1
28 30966 1 1 34 GLN HB3 H -9.373 1.589 5.712 1.00 . A A . 80 GLN HB3 1 1
28 30967 1 1 34 GLN HE21 H -11.586 -1.035 3.749 1.00 . A A . 80 GLN HE21 1 1
28 30968 1 1 34 GLN HE22 H -12.520 0.246 3.141 1.00 . A A . 80 GLN HE22 1 1
28 30969 1 1 34 GLN HG2 H -10.179 -0.816 5.564 1.00 . A A . 80 GLN HG2 1 1
28 30970 1 1 34 GLN HG3 H -11.386 -0.403 6.782 1.00 . A A . 80 GLN HG3 1 1
28 30971 1 1 34 GLN N N -8.171 1.419 8.299 1.00 . A A . 80 GLN N 1 1
28 30972 1 1 34 GLN NE2 N -11.947 -0.128 3.842 1.00 . A A . 80 GLN NE2 1 1
28 30973 1 1 34 GLN O O -6.797 0.472 6.034 1.00 . A A . 80 GLN O 1 1
28 30974 1 1 34 GLN OE1 O -12.116 1.719 5.018 1.00 . A A . 80 GLN OE1 1 1
28 30975 1 1 35 THR C C -6.985 -1.734 4.005 1.00 . A A . 81 THR C 1 1
28 30976 1 1 35 THR CA C -6.891 -2.231 5.443 1.00 . A A . 81 THR CA 1 1
28 30977 1 1 35 THR CB C -7.181 -3.734 5.472 1.00 . A A . 81 THR CB 1 1
28 30978 1 1 35 THR CG2 C -6.028 -4.490 4.809 1.00 . A A . 81 THR CG2 1 1
28 30979 1 1 35 THR H H -8.587 -1.996 6.697 1.00 . A A . 81 THR H 1 1
28 30980 1 1 35 THR HA H -5.891 -2.059 5.809 1.00 . A A . 81 THR HA 1 1
28 30981 1 1 35 THR HB H -8.094 -3.935 4.936 1.00 . A A . 81 THR HB 1 1
28 30982 1 1 35 THR HG1 H -8.254 -4.233 7.014 1.00 . A A . 81 THR HG1 1 1
28 30983 1 1 35 THR HG21 H -5.716 -3.963 3.920 1.00 . A A . 81 THR HG21 1 1
28 30984 1 1 35 THR HG22 H -6.357 -5.483 4.542 1.00 . A A . 81 THR HG22 1 1
28 30985 1 1 35 THR HG23 H -5.199 -4.558 5.498 1.00 . A A . 81 THR HG23 1 1
28 30986 1 1 35 THR N N -7.839 -1.510 6.290 1.00 . A A . 81 THR N 1 1
28 30987 1 1 35 THR O O -8.075 -1.488 3.489 1.00 . A A . 81 THR O 1 1
28 30988 1 1 35 THR OG1 O -7.317 -4.161 6.821 1.00 . A A . 81 THR OG1 1 1
28 30989 1 1 36 VAL C C -5.185 -2.136 1.052 1.00 . A A . 82 VAL C 1 1
28 30990 1 1 36 VAL CA C -5.793 -1.094 1.989 1.00 . A A . 82 VAL CA 1 1
28 30991 1 1 36 VAL CB C -4.969 0.190 1.898 1.00 . A A . 82 VAL CB 1 1
28 30992 1 1 36 VAL CG1 C -5.670 1.303 2.678 1.00 . A A . 82 VAL CG1 1 1
28 30993 1 1 36 VAL CG2 C -3.581 -0.051 2.494 1.00 . A A . 82 VAL CG2 1 1
28 30994 1 1 36 VAL H H -4.990 -1.779 3.832 1.00 . A A . 82 VAL H 1 1
28 30995 1 1 36 VAL HA H -6.800 -0.882 1.668 1.00 . A A . 82 VAL HA 1 1
28 30996 1 1 36 VAL HB H -4.873 0.482 0.862 1.00 . A A . 82 VAL HB 1 1
28 30997 1 1 36 VAL HG11 H -4.958 2.079 2.914 1.00 . A A . 82 VAL HG11 1 1
28 30998 1 1 36 VAL HG12 H -6.081 0.900 3.591 1.00 . A A . 82 VAL HG12 1 1
28 30999 1 1 36 VAL HG13 H -6.467 1.717 2.077 1.00 . A A . 82 VAL HG13 1 1
28 31000 1 1 36 VAL HG21 H -3.673 -0.262 3.549 1.00 . A A . 82 VAL HG21 1 1
28 31001 1 1 36 VAL HG22 H -2.971 0.830 2.354 1.00 . A A . 82 VAL HG22 1 1
28 31002 1 1 36 VAL HG23 H -3.116 -0.892 1.998 1.00 . A A . 82 VAL HG23 1 1
28 31003 1 1 36 VAL N N -5.829 -1.578 3.367 1.00 . A A . 82 VAL N 1 1
28 31004 1 1 36 VAL O O -5.563 -2.228 -0.116 1.00 . A A . 82 VAL O 1 1
28 31005 1 1 37 LEU C C -2.881 -4.973 1.598 1.00 . A A . 83 LEU C 1 1
28 31006 1 1 37 LEU CA C -3.581 -3.927 0.735 1.00 . A A . 83 LEU CA 1 1
28 31007 1 1 37 LEU CB C -2.552 -3.265 -0.185 1.00 . A A . 83 LEU CB 1 1
28 31008 1 1 37 LEU CD1 C -1.416 -3.550 -2.400 1.00 . A A . 83 LEU CD1 1 1
28 31009 1 1 37 LEU CD2 C -0.411 -4.553 -0.344 1.00 . A A . 83 LEU CD2 1 1
28 31010 1 1 37 LEU CG C -1.724 -4.219 -1.058 1.00 . A A . 83 LEU CG 1 1
28 31011 1 1 37 LEU H H -3.956 -2.796 2.495 1.00 . A A . 83 LEU H 1 1
28 31012 1 1 37 LEU HA H -4.327 -4.415 0.127 1.00 . A A . 83 LEU HA 1 1
28 31013 1 1 37 LEU HB2 H -3.075 -2.584 -0.836 1.00 . A A . 83 LEU HB2 1 1
28 31014 1 1 37 LEU HB3 H -1.875 -2.688 0.431 1.00 . A A . 83 LEU HB3 1 1
28 31015 1 1 37 LEU HD11 H -1.485 -2.478 -2.292 1.00 . A A . 83 LEU HD11 1 1
28 31016 1 1 37 LEU HD12 H -2.129 -3.883 -3.140 1.00 . A A . 83 LEU HD12 1 1
28 31017 1 1 37 LEU HD13 H -0.419 -3.816 -2.717 1.00 . A A . 83 LEU HD13 1 1
28 31018 1 1 37 LEU HD21 H 0.208 -5.155 -0.992 1.00 . A A . 83 LEU HD21 1 1
28 31019 1 1 37 LEU HD22 H -0.621 -5.101 0.562 1.00 . A A . 83 LEU HD22 1 1
28 31020 1 1 37 LEU HD23 H 0.108 -3.639 -0.098 1.00 . A A . 83 LEU HD23 1 1
28 31021 1 1 37 LEU HG H -2.284 -5.126 -1.230 1.00 . A A . 83 LEU HG 1 1
28 31022 1 1 37 LEU N N -4.232 -2.912 1.562 1.00 . A A . 83 LEU N 1 1
28 31023 1 1 37 LEU O O -2.473 -4.701 2.727 1.00 . A A . 83 LEU O 1 1
28 31024 1 1 38 VAL C C -0.708 -7.526 1.144 1.00 . A A . 84 VAL C 1 1
28 31025 1 1 38 VAL CA C -2.083 -7.268 1.752 1.00 . A A . 84 VAL CA 1 1
28 31026 1 1 38 VAL CB C -2.916 -8.550 1.662 1.00 . A A . 84 VAL CB 1 1
28 31027 1 1 38 VAL CG1 C -2.314 -9.616 2.578 1.00 . A A . 84 VAL CG1 1 1
28 31028 1 1 38 VAL CG2 C -4.355 -8.260 2.098 1.00 . A A . 84 VAL CG2 1 1
28 31029 1 1 38 VAL H H -3.087 -6.328 0.137 1.00 . A A . 84 VAL H 1 1
28 31030 1 1 38 VAL HA H -1.966 -6.997 2.791 1.00 . A A . 84 VAL HA 1 1
28 31031 1 1 38 VAL HB H -2.913 -8.909 0.642 1.00 . A A . 84 VAL HB 1 1
28 31032 1 1 38 VAL HG11 H -2.310 -9.257 3.596 1.00 . A A . 84 VAL HG11 1 1
28 31033 1 1 38 VAL HG12 H -1.301 -9.828 2.268 1.00 . A A . 84 VAL HG12 1 1
28 31034 1 1 38 VAL HG13 H -2.905 -10.518 2.517 1.00 . A A . 84 VAL HG13 1 1
28 31035 1 1 38 VAL HG21 H -4.362 -7.428 2.786 1.00 . A A . 84 VAL HG21 1 1
28 31036 1 1 38 VAL HG22 H -4.767 -9.132 2.584 1.00 . A A . 84 VAL HG22 1 1
28 31037 1 1 38 VAL HG23 H -4.952 -8.015 1.231 1.00 . A A . 84 VAL HG23 1 1
28 31038 1 1 38 VAL N N -2.744 -6.175 1.042 1.00 . A A . 84 VAL N 1 1
28 31039 1 1 38 VAL O O -0.546 -7.528 -0.076 1.00 . A A . 84 VAL O 1 1
28 31040 1 1 39 LEU C C 2.096 -9.395 1.907 1.00 . A A . 85 LEU C 1 1
28 31041 1 1 39 LEU CA C 1.644 -7.987 1.534 1.00 . A A . 85 LEU CA 1 1
28 31042 1 1 39 LEU CB C 2.615 -6.977 2.146 1.00 . A A . 85 LEU CB 1 1
28 31043 1 1 39 LEU CD1 C 3.754 -4.753 2.101 1.00 . A A . 85 LEU CD1 1 1
28 31044 1 1 39 LEU CD2 C 3.021 -5.823 -0.033 1.00 . A A . 85 LEU CD2 1 1
28 31045 1 1 39 LEU CG C 2.677 -5.618 1.445 1.00 . A A . 85 LEU CG 1 1
28 31046 1 1 39 LEU H H 0.100 -7.719 2.968 1.00 . A A . 85 LEU H 1 1
28 31047 1 1 39 LEU HA H 1.667 -7.884 0.460 1.00 . A A . 85 LEU HA 1 1
28 31048 1 1 39 LEU HB2 H 2.329 -6.810 3.172 1.00 . A A . 85 LEU HB2 1 1
28 31049 1 1 39 LEU HB3 H 3.604 -7.414 2.138 1.00 . A A . 85 LEU HB3 1 1
28 31050 1 1 39 LEU HD11 H 3.774 -3.782 1.630 1.00 . A A . 85 LEU HD11 1 1
28 31051 1 1 39 LEU HD12 H 4.718 -5.228 1.986 1.00 . A A . 85 LEU HD12 1 1
28 31052 1 1 39 LEU HD13 H 3.534 -4.639 3.152 1.00 . A A . 85 LEU HD13 1 1
28 31053 1 1 39 LEU HD21 H 2.109 -5.922 -0.604 1.00 . A A . 85 LEU HD21 1 1
28 31054 1 1 39 LEU HD22 H 3.614 -6.719 -0.144 1.00 . A A . 85 LEU HD22 1 1
28 31055 1 1 39 LEU HD23 H 3.581 -4.974 -0.393 1.00 . A A . 85 LEU HD23 1 1
28 31056 1 1 39 LEU HG H 1.720 -5.125 1.529 1.00 . A A . 85 LEU HG 1 1
28 31057 1 1 39 LEU N N 0.284 -7.737 2.006 1.00 . A A . 85 LEU N 1 1
28 31058 1 1 39 LEU O O 1.515 -10.043 2.776 1.00 . A A . 85 LEU O 1 1
28 31059 1 1 40 GLU C C 5.212 -11.159 1.458 1.00 . A A . 86 GLU C 1 1
28 31060 1 1 40 GLU CA C 3.686 -11.189 1.496 1.00 . A A . 86 GLU CA 1 1
28 31061 1 1 40 GLU CB C 3.177 -12.188 0.452 1.00 . A A . 86 GLU CB 1 1
28 31062 1 1 40 GLU CD C 1.741 -14.222 0.328 1.00 . A A . 86 GLU CD 1 1
28 31063 1 1 40 GLU CG C 1.888 -12.841 0.954 1.00 . A A . 86 GLU CG 1 1
28 31064 1 1 40 GLU H H 3.570 -9.293 0.554 1.00 . A A . 86 GLU H 1 1
28 31065 1 1 40 GLU HA H 3.364 -11.513 2.475 1.00 . A A . 86 GLU HA 1 1
28 31066 1 1 40 GLU HB2 H 2.980 -11.669 -0.476 1.00 . A A . 86 GLU HB2 1 1
28 31067 1 1 40 GLU HB3 H 3.923 -12.950 0.288 1.00 . A A . 86 GLU HB3 1 1
28 31068 1 1 40 GLU HG2 H 1.928 -12.934 2.031 1.00 . A A . 86 GLU HG2 1 1
28 31069 1 1 40 GLU HG3 H 1.042 -12.229 0.677 1.00 . A A . 86 GLU HG3 1 1
28 31070 1 1 40 GLU N N 3.147 -9.857 1.235 1.00 . A A . 86 GLU N 1 1
28 31071 1 1 40 GLU O O 5.833 -11.537 0.464 1.00 . A A . 86 GLU O 1 1
28 31072 1 1 40 GLU OE1 O 2.525 -15.092 0.670 1.00 . A A . 86 GLU OE1 1 1
28 31073 1 1 40 GLU OE2 O 0.846 -14.391 -0.484 1.00 . A A . 86 GLU OE2 1 1
28 31074 1 1 41 ALA C C 7.828 -11.869 3.310 1.00 . A A . 87 ALA C 1 1
28 31075 1 1 41 ALA CA C 7.264 -10.621 2.640 1.00 . A A . 87 ALA CA 1 1
28 31076 1 1 41 ALA CB C 7.686 -9.392 3.447 1.00 . A A . 87 ALA CB 1 1
28 31077 1 1 41 ALA H H 5.265 -10.412 3.315 1.00 . A A . 87 ALA H 1 1
28 31078 1 1 41 ALA HA H 7.672 -10.542 1.644 1.00 . A A . 87 ALA HA 1 1
28 31079 1 1 41 ALA HB1 H 8.760 -9.389 3.563 1.00 . A A . 87 ALA HB1 1 1
28 31080 1 1 41 ALA HB2 H 7.219 -9.422 4.420 1.00 . A A . 87 ALA HB2 1 1
28 31081 1 1 41 ALA HB3 H 7.378 -8.497 2.928 1.00 . A A . 87 ALA HB3 1 1
28 31082 1 1 41 ALA N N 5.810 -10.702 2.554 1.00 . A A . 87 ALA N 1 1
28 31083 1 1 41 ALA O O 7.508 -12.173 4.459 1.00 . A A . 87 ALA O 1 1
28 31084 1 1 42 MET C C 8.213 -14.848 3.419 1.00 . A A . 88 MET C 1 1
28 31085 1 1 42 MET CA C 9.286 -13.806 3.110 1.00 . A A . 88 MET CA 1 1
28 31086 1 1 42 MET CB C 10.081 -13.501 4.387 1.00 . A A . 88 MET CB 1 1
28 31087 1 1 42 MET CE C 13.053 -10.699 4.913 1.00 . A A . 88 MET CE 1 1
28 31088 1 1 42 MET CG C 11.027 -12.326 4.131 1.00 . A A . 88 MET CG 1 1
28 31089 1 1 42 MET H H 8.894 -12.296 1.669 1.00 . A A . 88 MET H 1 1
28 31090 1 1 42 MET HA H 9.960 -14.209 2.369 1.00 . A A . 88 MET HA 1 1
28 31091 1 1 42 MET HB2 H 9.396 -13.247 5.183 1.00 . A A . 88 MET HB2 1 1
28 31092 1 1 42 MET HB3 H 10.655 -14.370 4.669 1.00 . A A . 88 MET HB3 1 1
28 31093 1 1 42 MET HE1 H 13.201 -10.019 5.740 1.00 . A A . 88 MET HE1 1 1
28 31094 1 1 42 MET HE2 H 12.456 -10.216 4.156 1.00 . A A . 88 MET HE2 1 1
28 31095 1 1 42 MET HE3 H 14.010 -10.975 4.490 1.00 . A A . 88 MET HE3 1 1
28 31096 1 1 42 MET HG2 H 11.565 -12.492 3.209 1.00 . A A . 88 MET HG2 1 1
28 31097 1 1 42 MET HG3 H 10.454 -11.414 4.054 1.00 . A A . 88 MET HG3 1 1
28 31098 1 1 42 MET N N 8.675 -12.589 2.578 1.00 . A A . 88 MET N 1 1
28 31099 1 1 42 MET O O 8.282 -15.557 4.424 1.00 . A A . 88 MET O 1 1
28 31100 1 1 42 MET SD S 12.204 -12.186 5.499 1.00 . A A . 88 MET SD 1 1
28 31101 1 1 43 LYS C C 5.357 -15.602 3.995 1.00 . A A . 89 LYS C 1 1
28 31102 1 1 43 LYS CA C 6.131 -15.893 2.709 1.00 . A A . 89 LYS CA 1 1
28 31103 1 1 43 LYS CB C 6.677 -17.322 2.758 1.00 . A A . 89 LYS CB 1 1
28 31104 1 1 43 LYS CD C 7.340 -19.108 1.138 1.00 . A A . 89 LYS CD 1 1
28 31105 1 1 43 LYS CE C 8.096 -19.917 2.192 1.00 . A A . 89 LYS CE 1 1
28 31106 1 1 43 LYS CG C 7.443 -17.618 1.467 1.00 . A A . 89 LYS CG 1 1
28 31107 1 1 43 LYS H H 7.222 -14.344 1.753 1.00 . A A . 89 LYS H 1 1
28 31108 1 1 43 LYS HA H 5.456 -15.808 1.870 1.00 . A A . 89 LYS HA 1 1
28 31109 1 1 43 LYS HB2 H 7.341 -17.426 3.604 1.00 . A A . 89 LYS HB2 1 1
28 31110 1 1 43 LYS HB3 H 5.858 -18.018 2.855 1.00 . A A . 89 LYS HB3 1 1
28 31111 1 1 43 LYS HD2 H 6.300 -19.403 1.132 1.00 . A A . 89 LYS HD2 1 1
28 31112 1 1 43 LYS HD3 H 7.773 -19.293 0.167 1.00 . A A . 89 LYS HD3 1 1
28 31113 1 1 43 LYS HE2 H 9.112 -19.556 2.255 1.00 . A A . 89 LYS HE2 1 1
28 31114 1 1 43 LYS HE3 H 7.616 -19.784 3.151 1.00 . A A . 89 LYS HE3 1 1
28 31115 1 1 43 LYS HG2 H 7.020 -17.040 0.657 1.00 . A A . 89 LYS HG2 1 1
28 31116 1 1 43 LYS HG3 H 8.481 -17.351 1.595 1.00 . A A . 89 LYS HG3 1 1
28 31117 1 1 43 LYS HZ1 H 8.708 -21.518 1.010 1.00 . A A . 89 LYS HZ1 1 1
28 31118 1 1 43 LYS HZ2 H 7.147 -21.692 1.657 1.00 . A A . 89 LYS HZ2 1 1
28 31119 1 1 43 LYS HZ3 H 8.510 -21.907 2.649 1.00 . A A . 89 LYS HZ3 1 1
28 31120 1 1 43 LYS N N 7.220 -14.933 2.536 1.00 . A A . 89 LYS N 1 1
28 31121 1 1 43 LYS NZ N 8.117 -21.368 1.852 1.00 . A A . 89 LYS NZ 1 1
28 31122 1 1 43 LYS O O 4.956 -16.515 4.718 1.00 . A A . 89 LYS O 1 1
28 31123 1 1 44 MET C C 3.348 -12.879 5.102 1.00 . A A . 90 MET C 1 1
28 31124 1 1 44 MET CA C 4.412 -13.910 5.462 1.00 . A A . 90 MET CA 1 1
28 31125 1 1 44 MET CB C 5.361 -13.309 6.499 1.00 . A A . 90 MET CB 1 1
28 31126 1 1 44 MET CE C 5.821 -16.879 8.084 1.00 . A A . 90 MET CE 1 1
28 31127 1 1 44 MET CG C 6.272 -14.406 7.056 1.00 . A A . 90 MET CG 1 1
28 31128 1 1 44 MET H H 5.484 -13.633 3.651 1.00 . A A . 90 MET H 1 1
28 31129 1 1 44 MET HA H 3.931 -14.777 5.889 1.00 . A A . 90 MET HA 1 1
28 31130 1 1 44 MET HB2 H 5.964 -12.542 6.034 1.00 . A A . 90 MET HB2 1 1
28 31131 1 1 44 MET HB3 H 4.787 -12.876 7.304 1.00 . A A . 90 MET HB3 1 1
28 31132 1 1 44 MET HE1 H 5.821 -17.480 8.983 1.00 . A A . 90 MET HE1 1 1
28 31133 1 1 44 MET HE2 H 6.781 -16.959 7.602 1.00 . A A . 90 MET HE2 1 1
28 31134 1 1 44 MET HE3 H 5.051 -17.230 7.410 1.00 . A A . 90 MET HE3 1 1
28 31135 1 1 44 MET HG2 H 6.423 -15.165 6.302 1.00 . A A . 90 MET HG2 1 1
28 31136 1 1 44 MET HG3 H 7.224 -13.978 7.332 1.00 . A A . 90 MET HG3 1 1
28 31137 1 1 44 MET N N 5.146 -14.318 4.266 1.00 . A A . 90 MET N 1 1
28 31138 1 1 44 MET O O 3.660 -11.757 4.700 1.00 . A A . 90 MET O 1 1
28 31139 1 1 44 MET SD S 5.500 -15.151 8.515 1.00 . A A . 90 MET SD 1 1
28 31140 1 1 45 GLU C C 0.955 -11.189 5.888 1.00 . A A . 91 GLU C 1 1
28 31141 1 1 45 GLU CA C 0.978 -12.376 4.931 1.00 . A A . 91 GLU CA 1 1
28 31142 1 1 45 GLU CB C -0.355 -13.120 5.027 1.00 . A A . 91 GLU CB 1 1
28 31143 1 1 45 GLU CD C -2.069 -14.361 3.705 1.00 . A A . 91 GLU CD 1 1
28 31144 1 1 45 GLU CG C -0.641 -13.830 3.701 1.00 . A A . 91 GLU CG 1 1
28 31145 1 1 45 GLU H H 1.897 -14.179 5.568 1.00 . A A . 91 GLU H 1 1
28 31146 1 1 45 GLU HA H 1.100 -12.010 3.922 1.00 . A A . 91 GLU HA 1 1
28 31147 1 1 45 GLU HB2 H -0.303 -13.849 5.823 1.00 . A A . 91 GLU HB2 1 1
28 31148 1 1 45 GLU HB3 H -1.147 -12.416 5.234 1.00 . A A . 91 GLU HB3 1 1
28 31149 1 1 45 GLU HG2 H -0.518 -13.131 2.886 1.00 . A A . 91 GLU HG2 1 1
28 31150 1 1 45 GLU HG3 H 0.047 -14.652 3.578 1.00 . A A . 91 GLU HG3 1 1
28 31151 1 1 45 GLU N N 2.086 -13.273 5.247 1.00 . A A . 91 GLU N 1 1
28 31152 1 1 45 GLU O O 0.647 -11.332 7.072 1.00 . A A . 91 GLU O 1 1
28 31153 1 1 45 GLU OE1 O -2.375 -15.176 4.561 1.00 . A A . 91 GLU OE1 1 1
28 31154 1 1 45 GLU OE2 O -2.838 -13.946 2.853 1.00 . A A . 91 GLU OE2 1 1
28 31155 1 1 46 THR C C 0.181 -7.856 5.727 1.00 . A A . 92 THR C 1 1
28 31156 1 1 46 THR CA C 1.295 -8.799 6.170 1.00 . A A . 92 THR CA 1 1
28 31157 1 1 46 THR CB C 2.642 -8.082 6.043 1.00 . A A . 92 THR CB 1 1
28 31158 1 1 46 THR CG2 C 2.753 -7.006 7.125 1.00 . A A . 92 THR CG2 1 1
28 31159 1 1 46 THR H H 1.517 -9.960 4.409 1.00 . A A . 92 THR H 1 1
28 31160 1 1 46 THR HA H 1.138 -9.066 7.205 1.00 . A A . 92 THR HA 1 1
28 31161 1 1 46 THR HB H 2.712 -7.618 5.071 1.00 . A A . 92 THR HB 1 1
28 31162 1 1 46 THR HG1 H 4.516 -8.594 5.950 1.00 . A A . 92 THR HG1 1 1
28 31163 1 1 46 THR HG21 H 3.142 -7.446 8.031 1.00 . A A . 92 THR HG21 1 1
28 31164 1 1 46 THR HG22 H 1.778 -6.586 7.318 1.00 . A A . 92 THR HG22 1 1
28 31165 1 1 46 THR HG23 H 3.421 -6.226 6.789 1.00 . A A . 92 THR HG23 1 1
28 31166 1 1 46 THR N N 1.284 -10.013 5.359 1.00 . A A . 92 THR N 1 1
28 31167 1 1 46 THR O O 0.140 -7.419 4.577 1.00 . A A . 92 THR O 1 1
28 31168 1 1 46 THR OG1 O 3.694 -9.024 6.198 1.00 . A A . 92 THR OG1 1 1
28 31169 1 1 47 GLU C C -1.426 -5.208 6.446 1.00 . A A . 93 GLU C 1 1
28 31170 1 1 47 GLU CA C -1.847 -6.671 6.345 1.00 . A A . 93 GLU CA 1 1
28 31171 1 1 47 GLU CB C -3.004 -6.921 7.315 1.00 . A A . 93 GLU CB 1 1
28 31172 1 1 47 GLU CD C -4.184 -8.875 8.322 1.00 . A A . 93 GLU CD 1 1
28 31173 1 1 47 GLU CG C -3.624 -8.291 7.030 1.00 . A A . 93 GLU CG 1 1
28 31174 1 1 47 GLU H H -0.645 -7.939 7.549 1.00 . A A . 93 GLU H 1 1
28 31175 1 1 47 GLU HA H -2.187 -6.870 5.340 1.00 . A A . 93 GLU HA 1 1
28 31176 1 1 47 GLU HB2 H -2.634 -6.897 8.330 1.00 . A A . 93 GLU HB2 1 1
28 31177 1 1 47 GLU HB3 H -3.754 -6.155 7.186 1.00 . A A . 93 GLU HB3 1 1
28 31178 1 1 47 GLU HG2 H -4.419 -8.183 6.308 1.00 . A A . 93 GLU HG2 1 1
28 31179 1 1 47 GLU HG3 H -2.867 -8.954 6.636 1.00 . A A . 93 GLU HG3 1 1
28 31180 1 1 47 GLU N N -0.726 -7.557 6.650 1.00 . A A . 93 GLU N 1 1
28 31181 1 1 47 GLU O O -0.853 -4.777 7.447 1.00 . A A . 93 GLU O 1 1
28 31182 1 1 47 GLU OE1 O -3.392 -9.238 9.177 1.00 . A A . 93 GLU OE1 1 1
28 31183 1 1 47 GLU OE2 O -5.395 -8.949 8.439 1.00 . A A . 93 GLU OE2 1 1
28 31184 1 1 48 ILE C C -2.624 -2.188 5.687 1.00 . A A . 94 ILE C 1 1
28 31185 1 1 48 ILE CA C -1.388 -3.026 5.372 1.00 . A A . 94 ILE CA 1 1
28 31186 1 1 48 ILE CB C -0.848 -2.626 3.995 1.00 . A A . 94 ILE CB 1 1
28 31187 1 1 48 ILE CD1 C 1.440 -3.510 4.600 1.00 . A A . 94 ILE CD1 1 1
28 31188 1 1 48 ILE CG1 C 0.290 -3.576 3.584 1.00 . A A . 94 ILE CG1 1 1
28 31189 1 1 48 ILE CG2 C -0.328 -1.186 4.045 1.00 . A A . 94 ILE CG2 1 1
28 31190 1 1 48 ILE H H -2.191 -4.844 4.631 1.00 . A A . 94 ILE H 1 1
28 31191 1 1 48 ILE HA H -0.631 -2.830 6.116 1.00 . A A . 94 ILE HA 1 1
28 31192 1 1 48 ILE HB H -1.646 -2.688 3.269 1.00 . A A . 94 ILE HB 1 1
28 31193 1 1 48 ILE HD11 H 2.363 -3.295 4.083 1.00 . A A . 94 ILE HD11 1 1
28 31194 1 1 48 ILE HD12 H 1.526 -4.459 5.107 1.00 . A A . 94 ILE HD12 1 1
28 31195 1 1 48 ILE HD13 H 1.243 -2.733 5.323 1.00 . A A . 94 ILE HD13 1 1
28 31196 1 1 48 ILE HG12 H -0.089 -4.587 3.540 1.00 . A A . 94 ILE HG12 1 1
28 31197 1 1 48 ILE HG13 H 0.658 -3.290 2.611 1.00 . A A . 94 ILE HG13 1 1
28 31198 1 1 48 ILE HG21 H -0.040 -0.942 5.057 1.00 . A A . 94 ILE HG21 1 1
28 31199 1 1 48 ILE HG22 H -1.105 -0.510 3.719 1.00 . A A . 94 ILE HG22 1 1
28 31200 1 1 48 ILE HG23 H 0.529 -1.089 3.394 1.00 . A A . 94 ILE HG23 1 1
28 31201 1 1 48 ILE N N -1.728 -4.447 5.397 1.00 . A A . 94 ILE N 1 1
28 31202 1 1 48 ILE O O -3.749 -2.583 5.384 1.00 . A A . 94 ILE O 1 1
28 31203 1 1 49 ASN C C -3.163 1.309 6.391 1.00 . A A . 95 ASN C 1 1
28 31204 1 1 49 ASN CA C -3.517 -0.151 6.659 1.00 . A A . 95 ASN CA 1 1
28 31205 1 1 49 ASN CB C -3.871 -0.307 8.139 1.00 . A A . 95 ASN CB 1 1
28 31206 1 1 49 ASN CG C -4.107 -1.780 8.458 1.00 . A A . 95 ASN CG 1 1
28 31207 1 1 49 ASN H H -1.489 -0.765 6.525 1.00 . A A . 95 ASN H 1 1
28 31208 1 1 49 ASN HA H -4.378 -0.418 6.065 1.00 . A A . 95 ASN HA 1 1
28 31209 1 1 49 ASN HB2 H -3.057 0.067 8.744 1.00 . A A . 95 ASN HB2 1 1
28 31210 1 1 49 ASN HB3 H -4.767 0.254 8.356 1.00 . A A . 95 ASN HB3 1 1
28 31211 1 1 49 ASN HD21 H -3.003 -1.745 10.108 1.00 . A A . 95 ASN HD21 1 1
28 31212 1 1 49 ASN HD22 H -3.705 -3.245 9.737 1.00 . A A . 95 ASN HD22 1 1
28 31213 1 1 49 ASN N N -2.405 -1.030 6.303 1.00 . A A . 95 ASN N 1 1
28 31214 1 1 49 ASN ND2 N -3.559 -2.300 9.523 1.00 . A A . 95 ASN ND2 1 1
28 31215 1 1 49 ASN O O -2.082 1.778 6.747 1.00 . A A . 95 ASN O 1 1
28 31216 1 1 49 ASN OD1 O -4.806 -2.476 7.724 1.00 . A A . 95 ASN OD1 1 1
28 31217 1 1 50 ALA C C -3.735 4.235 6.766 1.00 . A A . 96 ALA C 1 1
28 31218 1 1 50 ALA CA C -3.887 3.438 5.465 1.00 . A A . 96 ALA CA 1 1
28 31219 1 1 50 ALA CB C -5.079 3.993 4.679 1.00 . A A . 96 ALA CB 1 1
28 31220 1 1 50 ALA H H -4.942 1.598 5.517 1.00 . A A . 96 ALA H 1 1
28 31221 1 1 50 ALA HA H -2.994 3.546 4.867 1.00 . A A . 96 ALA HA 1 1
28 31222 1 1 50 ALA HB1 H -5.251 5.022 4.960 1.00 . A A . 96 ALA HB1 1 1
28 31223 1 1 50 ALA HB2 H -5.960 3.408 4.899 1.00 . A A . 96 ALA HB2 1 1
28 31224 1 1 50 ALA HB3 H -4.867 3.941 3.621 1.00 . A A . 96 ALA HB3 1 1
28 31225 1 1 50 ALA N N -4.096 2.025 5.768 1.00 . A A . 96 ALA N 1 1
28 31226 1 1 50 ALA O O -4.702 4.397 7.510 1.00 . A A . 96 ALA O 1 1
28 31227 1 1 51 PRO C C -3.072 6.842 8.327 1.00 . A A . 97 PRO C 1 1
28 31228 1 1 51 PRO CA C -2.287 5.529 8.288 1.00 . A A . 97 PRO CA 1 1
28 31229 1 1 51 PRO CB C -0.782 5.803 8.252 1.00 . A A . 97 PRO CB 1 1
28 31230 1 1 51 PRO CD C -1.301 4.624 6.257 1.00 . A A . 97 PRO CD 1 1
28 31231 1 1 51 PRO CG C -0.420 5.700 6.813 1.00 . A A . 97 PRO CG 1 1
28 31232 1 1 51 PRO HA H -2.516 4.935 9.156 1.00 . A A . 97 PRO HA 1 1
28 31233 1 1 51 PRO HB2 H -0.573 6.795 8.627 1.00 . A A . 97 PRO HB2 1 1
28 31234 1 1 51 PRO HB3 H -0.249 5.060 8.823 1.00 . A A . 97 PRO HB3 1 1
28 31235 1 1 51 PRO HD2 H -1.505 4.799 5.209 1.00 . A A . 97 PRO HD2 1 1
28 31236 1 1 51 PRO HD3 H -0.856 3.653 6.403 1.00 . A A . 97 PRO HD3 1 1
28 31237 1 1 51 PRO HG2 H -0.609 6.641 6.313 1.00 . A A . 97 PRO HG2 1 1
28 31238 1 1 51 PRO HG3 H 0.615 5.419 6.706 1.00 . A A . 97 PRO HG3 1 1
28 31239 1 1 51 PRO N N -2.530 4.745 7.061 1.00 . A A . 97 PRO N 1 1
28 31240 1 1 51 PRO O O -3.199 7.467 9.380 1.00 . A A . 97 PRO O 1 1
28 31241 1 1 52 THR C C -5.631 8.294 6.279 1.00 . A A . 98 THR C 1 1
28 31242 1 1 52 THR CA C -4.369 8.496 7.108 1.00 . A A . 98 THR CA 1 1
28 31243 1 1 52 THR CB C -3.537 9.614 6.477 1.00 . A A . 98 THR CB 1 1
28 31244 1 1 52 THR CG2 C -2.226 9.778 7.247 1.00 . A A . 98 THR CG2 1 1
28 31245 1 1 52 THR H H -3.472 6.724 6.363 1.00 . A A . 98 THR H 1 1
28 31246 1 1 52 THR HA H -4.649 8.790 8.108 1.00 . A A . 98 THR HA 1 1
28 31247 1 1 52 THR HB H -4.090 10.539 6.516 1.00 . A A . 98 THR HB 1 1
28 31248 1 1 52 THR HG1 H -3.597 9.992 4.571 1.00 . A A . 98 THR HG1 1 1
28 31249 1 1 52 THR HG21 H -2.435 9.833 8.305 1.00 . A A . 98 THR HG21 1 1
28 31250 1 1 52 THR HG22 H -1.733 10.684 6.929 1.00 . A A . 98 THR HG22 1 1
28 31251 1 1 52 THR HG23 H -1.585 8.931 7.050 1.00 . A A . 98 THR HG23 1 1
28 31252 1 1 52 THR N N -3.599 7.256 7.175 1.00 . A A . 98 THR N 1 1
28 31253 1 1 52 THR O O -5.603 7.669 5.218 1.00 . A A . 98 THR O 1 1
28 31254 1 1 52 THR OG1 O -3.256 9.286 5.124 1.00 . A A . 98 THR OG1 1 1
28 31255 1 1 53 ASP C C -7.958 9.424 4.734 1.00 . A A . 99 ASP C 1 1
28 31256 1 1 53 ASP CA C -8.015 8.707 6.078 1.00 . A A . 99 ASP CA 1 1
28 31257 1 1 53 ASP CB C -9.144 9.309 6.916 1.00 . A A . 99 ASP CB 1 1
28 31258 1 1 53 ASP CG C -8.790 10.744 7.293 1.00 . A A . 99 ASP CG 1 1
28 31259 1 1 53 ASP H H -6.700 9.316 7.626 1.00 . A A . 99 ASP H 1 1
28 31260 1 1 53 ASP HA H -8.223 7.661 5.911 1.00 . A A . 99 ASP HA 1 1
28 31261 1 1 53 ASP HB2 H -10.060 9.302 6.344 1.00 . A A . 99 ASP HB2 1 1
28 31262 1 1 53 ASP HB3 H -9.275 8.725 7.815 1.00 . A A . 99 ASP HB3 1 1
28 31263 1 1 53 ASP N N -6.740 8.831 6.777 1.00 . A A . 99 ASP N 1 1
28 31264 1 1 53 ASP O O -7.077 10.247 4.488 1.00 . A A . 99 ASP O 1 1
28 31265 1 1 53 ASP OD1 O -7.802 10.928 7.985 1.00 . A A . 99 ASP OD1 1 1
28 31266 1 1 53 ASP OD2 O -9.513 11.638 6.886 1.00 . A A . 99 ASP OD2 1 1
28 31267 1 1 54 GLY C C -9.556 8.761 1.518 1.00 . A A . 100 GLY C 1 1
28 31268 1 1 54 GLY CA C -8.966 9.721 2.545 1.00 . A A . 100 GLY CA 1 1
28 31269 1 1 54 GLY H H -9.589 8.439 4.117 1.00 . A A . 100 GLY H 1 1
28 31270 1 1 54 GLY HA2 H -9.579 10.609 2.596 1.00 . A A . 100 GLY HA2 1 1
28 31271 1 1 54 GLY HA3 H -7.968 9.995 2.239 1.00 . A A . 100 GLY HA3 1 1
28 31272 1 1 54 GLY N N -8.912 9.101 3.866 1.00 . A A . 100 GLY N 1 1
28 31273 1 1 54 GLY O O -10.302 7.843 1.860 1.00 . A A . 100 GLY O 1 1
28 31274 1 1 55 LYS C C -8.586 7.764 -1.780 1.00 . A A . 101 LYS C 1 1
28 31275 1 1 55 LYS CA C -9.716 8.140 -0.825 1.00 . A A . 101 LYS CA 1 1
28 31276 1 1 55 LYS CB C -10.811 8.865 -1.609 1.00 . A A . 101 LYS CB 1 1
28 31277 1 1 55 LYS CD C -12.429 8.660 -3.502 1.00 . A A . 101 LYS CD 1 1
28 31278 1 1 55 LYS CE C -13.686 9.036 -2.716 1.00 . A A . 101 LYS CE 1 1
28 31279 1 1 55 LYS CG C -11.467 7.895 -2.592 1.00 . A A . 101 LYS CG 1 1
28 31280 1 1 55 LYS H H -8.618 9.735 0.040 1.00 . A A . 101 LYS H 1 1
28 31281 1 1 55 LYS HA H -10.130 7.238 -0.399 1.00 . A A . 101 LYS HA 1 1
28 31282 1 1 55 LYS HB2 H -11.555 9.242 -0.922 1.00 . A A . 101 LYS HB2 1 1
28 31283 1 1 55 LYS HB3 H -10.377 9.689 -2.155 1.00 . A A . 101 LYS HB3 1 1
28 31284 1 1 55 LYS HD2 H -11.947 9.558 -3.862 1.00 . A A . 101 LYS HD2 1 1
28 31285 1 1 55 LYS HD3 H -12.704 8.038 -4.341 1.00 . A A . 101 LYS HD3 1 1
28 31286 1 1 55 LYS HE2 H -14.416 8.247 -2.818 1.00 . A A . 101 LYS HE2 1 1
28 31287 1 1 55 LYS HE3 H -13.429 9.145 -1.672 1.00 . A A . 101 LYS HE3 1 1
28 31288 1 1 55 LYS HG2 H -10.704 7.420 -3.192 1.00 . A A . 101 LYS HG2 1 1
28 31289 1 1 55 LYS HG3 H -12.014 7.143 -2.045 1.00 . A A . 101 LYS HG3 1 1
28 31290 1 1 55 LYS HZ1 H -15.226 10.434 -2.806 1.00 . A A . 101 LYS HZ1 1 1
28 31291 1 1 55 LYS HZ2 H -14.344 10.281 -4.250 1.00 . A A . 101 LYS HZ2 1 1
28 31292 1 1 55 LYS HZ3 H -13.674 11.107 -2.924 1.00 . A A . 101 LYS HZ3 1 1
28 31293 1 1 55 LYS N N -9.214 8.987 0.253 1.00 . A A . 101 LYS N 1 1
28 31294 1 1 55 LYS NZ N -14.277 10.311 -3.212 1.00 . A A . 101 LYS NZ 1 1
28 31295 1 1 55 LYS O O -7.650 8.535 -1.992 1.00 . A A . 101 LYS O 1 1
28 31296 1 1 56 VAL C C -7.862 6.760 -4.652 1.00 . A A . 102 VAL C 1 1
28 31297 1 1 56 VAL CA C -7.674 6.095 -3.291 1.00 . A A . 102 VAL CA 1 1
28 31298 1 1 56 VAL CB C -7.769 4.576 -3.457 1.00 . A A . 102 VAL CB 1 1
28 31299 1 1 56 VAL CG1 C -6.589 4.074 -4.291 1.00 . A A . 102 VAL CG1 1 1
28 31300 1 1 56 VAL CG2 C -7.733 3.909 -2.080 1.00 . A A . 102 VAL CG2 1 1
28 31301 1 1 56 VAL H H -9.458 5.999 -2.150 1.00 . A A . 102 VAL H 1 1
28 31302 1 1 56 VAL HA H -6.696 6.346 -2.909 1.00 . A A . 102 VAL HA 1 1
28 31303 1 1 56 VAL HB H -8.694 4.325 -3.956 1.00 . A A . 102 VAL HB 1 1
28 31304 1 1 56 VAL HG11 H -5.672 4.499 -3.911 1.00 . A A . 102 VAL HG11 1 1
28 31305 1 1 56 VAL HG12 H -6.724 4.371 -5.321 1.00 . A A . 102 VAL HG12 1 1
28 31306 1 1 56 VAL HG13 H -6.539 2.997 -4.231 1.00 . A A . 102 VAL HG13 1 1
28 31307 1 1 56 VAL HG21 H -7.246 2.948 -2.157 1.00 . A A . 102 VAL HG21 1 1
28 31308 1 1 56 VAL HG22 H -8.742 3.772 -1.718 1.00 . A A . 102 VAL HG22 1 1
28 31309 1 1 56 VAL HG23 H -7.186 4.535 -1.391 1.00 . A A . 102 VAL HG23 1 1
28 31310 1 1 56 VAL N N -8.687 6.570 -2.355 1.00 . A A . 102 VAL N 1 1
28 31311 1 1 56 VAL O O -8.844 6.510 -5.350 1.00 . A A . 102 VAL O 1 1
28 31312 1 1 57 GLU C C -6.169 7.590 -7.366 1.00 . A A . 103 GLU C 1 1
28 31313 1 1 57 GLU CA C -6.981 8.317 -6.297 1.00 . A A . 103 GLU CA 1 1
28 31314 1 1 57 GLU CB C -6.455 9.748 -6.157 1.00 . A A . 103 GLU CB 1 1
28 31315 1 1 57 GLU CD C -4.234 10.880 -6.066 1.00 . A A . 103 GLU CD 1 1
28 31316 1 1 57 GLU CG C -5.067 9.730 -5.512 1.00 . A A . 103 GLU CG 1 1
28 31317 1 1 57 GLU H H -6.152 7.776 -4.418 1.00 . A A . 103 GLU H 1 1
28 31318 1 1 57 GLU HA H -8.013 8.358 -6.613 1.00 . A A . 103 GLU HA 1 1
28 31319 1 1 57 GLU HB2 H -6.392 10.206 -7.133 1.00 . A A . 103 GLU HB2 1 1
28 31320 1 1 57 GLU HB3 H -7.129 10.320 -5.535 1.00 . A A . 103 GLU HB3 1 1
28 31321 1 1 57 GLU HG2 H -5.166 9.838 -4.442 1.00 . A A . 103 GLU HG2 1 1
28 31322 1 1 57 GLU HG3 H -4.578 8.794 -5.735 1.00 . A A . 103 GLU HG3 1 1
28 31323 1 1 57 GLU N N -6.911 7.613 -5.017 1.00 . A A . 103 GLU N 1 1
28 31324 1 1 57 GLU O O -6.465 7.683 -8.558 1.00 . A A . 103 GLU O 1 1
28 31325 1 1 57 GLU OE1 O -4.362 11.979 -5.552 1.00 . A A . 103 GLU OE1 1 1
28 31326 1 1 57 GLU OE2 O -3.480 10.646 -6.995 1.00 . A A . 103 GLU OE2 1 1
28 31327 1 1 58 LYS C C -3.481 5.071 -7.135 1.00 . A A . 104 LYS C 1 1
28 31328 1 1 58 LYS CA C -4.293 6.132 -7.870 1.00 . A A . 104 LYS CA 1 1
28 31329 1 1 58 LYS CB C -3.335 7.086 -8.585 1.00 . A A . 104 LYS CB 1 1
28 31330 1 1 58 LYS CD C -1.609 7.101 -10.391 1.00 . A A . 104 LYS CD 1 1
28 31331 1 1 58 LYS CE C -1.142 6.408 -11.673 1.00 . A A . 104 LYS CE 1 1
28 31332 1 1 58 LYS CG C -2.942 6.498 -9.941 1.00 . A A . 104 LYS CG 1 1
28 31333 1 1 58 LYS H H -4.943 6.827 -5.974 1.00 . A A . 104 LYS H 1 1
28 31334 1 1 58 LYS HA H -4.919 5.649 -8.605 1.00 . A A . 104 LYS HA 1 1
28 31335 1 1 58 LYS HB2 H -3.823 8.039 -8.734 1.00 . A A . 104 LYS HB2 1 1
28 31336 1 1 58 LYS HB3 H -2.449 7.225 -7.984 1.00 . A A . 104 LYS HB3 1 1
28 31337 1 1 58 LYS HD2 H -1.738 8.157 -10.578 1.00 . A A . 104 LYS HD2 1 1
28 31338 1 1 58 LYS HD3 H -0.870 6.959 -9.617 1.00 . A A . 104 LYS HD3 1 1
28 31339 1 1 58 LYS HE2 H -0.894 5.381 -11.449 1.00 . A A . 104 LYS HE2 1 1
28 31340 1 1 58 LYS HE3 H -1.945 6.428 -12.396 1.00 . A A . 104 LYS HE3 1 1
28 31341 1 1 58 LYS HG2 H -2.841 5.425 -9.852 1.00 . A A . 104 LYS HG2 1 1
28 31342 1 1 58 LYS HG3 H -3.703 6.730 -10.669 1.00 . A A . 104 LYS HG3 1 1
28 31343 1 1 58 LYS HZ1 H -0.193 8.052 -12.530 1.00 . A A . 104 LYS HZ1 1 1
28 31344 1 1 58 LYS HZ2 H 0.384 6.552 -13.081 1.00 . A A . 104 LYS HZ2 1 1
28 31345 1 1 58 LYS HZ3 H 0.812 7.115 -11.537 1.00 . A A . 104 LYS HZ3 1 1
28 31346 1 1 58 LYS N N -5.139 6.866 -6.934 1.00 . A A . 104 LYS N 1 1
28 31347 1 1 58 LYS NZ N 0.056 7.082 -12.248 1.00 . A A . 104 LYS NZ 1 1
28 31348 1 1 58 LYS O O -2.795 5.362 -6.154 1.00 . A A . 104 LYS O 1 1
28 31349 1 1 59 VAL C C -1.596 2.391 -7.827 1.00 . A A . 105 VAL C 1 1
28 31350 1 1 59 VAL CA C -2.832 2.733 -7.002 1.00 . A A . 105 VAL CA 1 1
28 31351 1 1 59 VAL CB C -3.717 1.490 -6.890 1.00 . A A . 105 VAL CB 1 1
28 31352 1 1 59 VAL CG1 C -2.997 0.421 -6.063 1.00 . A A . 105 VAL CG1 1 1
28 31353 1 1 59 VAL CG2 C -5.035 1.861 -6.203 1.00 . A A . 105 VAL CG2 1 1
28 31354 1 1 59 VAL H H -4.126 3.663 -8.404 1.00 . A A . 105 VAL H 1 1
28 31355 1 1 59 VAL HA H -2.521 3.032 -6.012 1.00 . A A . 105 VAL HA 1 1
28 31356 1 1 59 VAL HB H -3.921 1.103 -7.879 1.00 . A A . 105 VAL HB 1 1
28 31357 1 1 59 VAL HG11 H -3.300 0.500 -5.030 1.00 . A A . 105 VAL HG11 1 1
28 31358 1 1 59 VAL HG12 H -1.930 0.568 -6.138 1.00 . A A . 105 VAL HG12 1 1
28 31359 1 1 59 VAL HG13 H -3.253 -0.558 -6.440 1.00 . A A . 105 VAL HG13 1 1
28 31360 1 1 59 VAL HG21 H -4.843 2.578 -5.419 1.00 . A A . 105 VAL HG21 1 1
28 31361 1 1 59 VAL HG22 H -5.481 0.973 -5.777 1.00 . A A . 105 VAL HG22 1 1
28 31362 1 1 59 VAL HG23 H -5.711 2.290 -6.926 1.00 . A A . 105 VAL HG23 1 1
28 31363 1 1 59 VAL N N -3.565 3.835 -7.620 1.00 . A A . 105 VAL N 1 1
28 31364 1 1 59 VAL O O -1.698 1.901 -8.952 1.00 . A A . 105 VAL O 1 1
28 31365 1 1 60 LEU C C 1.181 0.893 -7.828 1.00 . A A . 106 LEU C 1 1
28 31366 1 1 60 LEU CA C 0.830 2.373 -7.942 1.00 . A A . 106 LEU CA 1 1
28 31367 1 1 60 LEU CB C 1.966 3.199 -7.339 1.00 . A A . 106 LEU CB 1 1
28 31368 1 1 60 LEU CD1 C 2.464 5.232 -5.967 1.00 . A A . 106 LEU CD1 1 1
28 31369 1 1 60 LEU CD2 C 2.077 5.446 -8.425 1.00 . A A . 106 LEU CD2 1 1
28 31370 1 1 60 LEU CG C 1.671 4.691 -7.158 1.00 . A A . 106 LEU CG 1 1
28 31371 1 1 60 LEU H H -0.408 3.046 -6.356 1.00 . A A . 106 LEU H 1 1
28 31372 1 1 60 LEU HA H 0.726 2.631 -8.985 1.00 . A A . 106 LEU HA 1 1
28 31373 1 1 60 LEU HB2 H 2.209 2.787 -6.372 1.00 . A A . 106 LEU HB2 1 1
28 31374 1 1 60 LEU HB3 H 2.833 3.096 -7.977 1.00 . A A . 106 LEU HB3 1 1
28 31375 1 1 60 LEU HD11 H 3.513 5.007 -6.101 1.00 . A A . 106 LEU HD11 1 1
28 31376 1 1 60 LEU HD12 H 2.110 4.768 -5.058 1.00 . A A . 106 LEU HD12 1 1
28 31377 1 1 60 LEU HD13 H 2.331 6.302 -5.901 1.00 . A A . 106 LEU HD13 1 1
28 31378 1 1 60 LEU HD21 H 3.119 5.258 -8.638 1.00 . A A . 106 LEU HD21 1 1
28 31379 1 1 60 LEU HD22 H 1.925 6.505 -8.278 1.00 . A A . 106 LEU HD22 1 1
28 31380 1 1 60 LEU HD23 H 1.474 5.108 -9.255 1.00 . A A . 106 LEU HD23 1 1
28 31381 1 1 60 LEU HG H 0.614 4.828 -6.978 1.00 . A A . 106 LEU HG 1 1
28 31382 1 1 60 LEU N N -0.426 2.655 -7.254 1.00 . A A . 106 LEU N 1 1
28 31383 1 1 60 LEU O O 1.801 0.317 -8.722 1.00 . A A . 106 LEU O 1 1
28 31384 1 1 61 VAL C C -0.037 -2.002 -7.105 1.00 . A A . 107 VAL C 1 1
28 31385 1 1 61 VAL CA C 1.058 -1.132 -6.491 1.00 . A A . 107 VAL CA 1 1
28 31386 1 1 61 VAL CB C 1.162 -1.427 -4.990 1.00 . A A . 107 VAL CB 1 1
28 31387 1 1 61 VAL CG1 C 2.301 -0.603 -4.389 1.00 . A A . 107 VAL CG1 1 1
28 31388 1 1 61 VAL CG2 C -0.151 -1.054 -4.292 1.00 . A A . 107 VAL CG2 1 1
28 31389 1 1 61 VAL H H 0.290 0.792 -6.036 1.00 . A A . 107 VAL H 1 1
28 31390 1 1 61 VAL HA H 2.000 -1.378 -6.957 1.00 . A A . 107 VAL HA 1 1
28 31391 1 1 61 VAL HB H 1.364 -2.479 -4.843 1.00 . A A . 107 VAL HB 1 1
28 31392 1 1 61 VAL HG11 H 2.388 -0.823 -3.335 1.00 . A A . 107 VAL HG11 1 1
28 31393 1 1 61 VAL HG12 H 2.091 0.448 -4.521 1.00 . A A . 107 VAL HG12 1 1
28 31394 1 1 61 VAL HG13 H 3.226 -0.850 -4.887 1.00 . A A . 107 VAL HG13 1 1
28 31395 1 1 61 VAL HG21 H -0.979 -1.513 -4.811 1.00 . A A . 107 VAL HG21 1 1
28 31396 1 1 61 VAL HG22 H -0.272 0.019 -4.299 1.00 . A A . 107 VAL HG22 1 1
28 31397 1 1 61 VAL HG23 H -0.127 -1.405 -3.271 1.00 . A A . 107 VAL HG23 1 1
28 31398 1 1 61 VAL N N 0.779 0.284 -6.715 1.00 . A A . 107 VAL N 1 1
28 31399 1 1 61 VAL O O -1.219 -1.662 -7.060 1.00 . A A . 107 VAL O 1 1
28 31400 1 1 62 LYS C C -0.375 -5.462 -7.777 1.00 . A A . 108 LYS C 1 1
28 31401 1 1 62 LYS CA C -0.579 -4.045 -8.303 1.00 . A A . 108 LYS CA 1 1
28 31402 1 1 62 LYS CB C -0.403 -4.050 -9.824 1.00 . A A . 108 LYS CB 1 1
28 31403 1 1 62 LYS CD C -0.521 -2.519 -11.795 1.00 . A A . 108 LYS CD 1 1
28 31404 1 1 62 LYS CE C -1.303 -3.258 -12.882 1.00 . A A . 108 LYS CE 1 1
28 31405 1 1 62 LYS CG C -1.121 -2.840 -10.425 1.00 . A A . 108 LYS CG 1 1
28 31406 1 1 62 LYS H H 1.328 -3.348 -7.687 1.00 . A A . 108 LYS H 1 1
28 31407 1 1 62 LYS HA H -1.583 -3.724 -8.069 1.00 . A A . 108 LYS HA 1 1
28 31408 1 1 62 LYS HB2 H 0.649 -4.001 -10.064 1.00 . A A . 108 LYS HB2 1 1
28 31409 1 1 62 LYS HB3 H -0.824 -4.956 -10.232 1.00 . A A . 108 LYS HB3 1 1
28 31410 1 1 62 LYS HD2 H -0.578 -1.454 -11.971 1.00 . A A . 108 LYS HD2 1 1
28 31411 1 1 62 LYS HD3 H 0.511 -2.834 -11.820 1.00 . A A . 108 LYS HD3 1 1
28 31412 1 1 62 LYS HE2 H -2.337 -3.338 -12.582 1.00 . A A . 108 LYS HE2 1 1
28 31413 1 1 62 LYS HE3 H -1.246 -2.695 -13.803 1.00 . A A . 108 LYS HE3 1 1
28 31414 1 1 62 LYS HG2 H -2.173 -3.065 -10.535 1.00 . A A . 108 LYS HG2 1 1
28 31415 1 1 62 LYS HG3 H -1.001 -1.989 -9.772 1.00 . A A . 108 LYS HG3 1 1
28 31416 1 1 62 LYS HZ1 H -0.874 -5.194 -12.246 1.00 . A A . 108 LYS HZ1 1 1
28 31417 1 1 62 LYS HZ2 H 0.254 -4.560 -13.347 1.00 . A A . 108 LYS HZ2 1 1
28 31418 1 1 62 LYS HZ3 H -1.270 -5.079 -13.892 1.00 . A A . 108 LYS HZ3 1 1
28 31419 1 1 62 LYS N N 0.373 -3.128 -7.681 1.00 . A A . 108 LYS N 1 1
28 31420 1 1 62 LYS NZ N -0.757 -4.627 -13.109 1.00 . A A . 108 LYS NZ 1 1
28 31421 1 1 62 LYS O O 0.589 -5.741 -7.063 1.00 . A A . 108 LYS O 1 1
28 31422 1 1 63 GLU C C 0.055 -8.399 -8.253 1.00 . A A . 109 GLU C 1 1
28 31423 1 1 63 GLU CA C -1.204 -7.742 -7.694 1.00 . A A . 109 GLU CA 1 1
28 31424 1 1 63 GLU CB C -2.427 -8.534 -8.162 1.00 . A A . 109 GLU CB 1 1
28 31425 1 1 63 GLU CD C -4.839 -8.923 -7.655 1.00 . A A . 109 GLU CD 1 1
28 31426 1 1 63 GLU CG C -3.693 -7.922 -7.560 1.00 . A A . 109 GLU CG 1 1
28 31427 1 1 63 GLU H H -2.041 -6.075 -8.706 1.00 . A A . 109 GLU H 1 1
28 31428 1 1 63 GLU HA H -1.164 -7.766 -6.616 1.00 . A A . 109 GLU HA 1 1
28 31429 1 1 63 GLU HB2 H -2.488 -8.500 -9.240 1.00 . A A . 109 GLU HB2 1 1
28 31430 1 1 63 GLU HB3 H -2.337 -9.560 -7.840 1.00 . A A . 109 GLU HB3 1 1
28 31431 1 1 63 GLU HG2 H -3.515 -7.675 -6.523 1.00 . A A . 109 GLU HG2 1 1
28 31432 1 1 63 GLU HG3 H -3.954 -7.026 -8.104 1.00 . A A . 109 GLU HG3 1 1
28 31433 1 1 63 GLU N N -1.293 -6.354 -8.136 1.00 . A A . 109 GLU N 1 1
28 31434 1 1 63 GLU O O 0.405 -8.212 -9.418 1.00 . A A . 109 GLU O 1 1
28 31435 1 1 63 GLU OE1 O -4.954 -9.747 -6.762 1.00 . A A . 109 GLU OE1 1 1
28 31436 1 1 63 GLU OE2 O -5.584 -8.852 -8.618 1.00 . A A . 109 GLU OE2 1 1
28 31437 1 1 64 ARG C C 3.053 -8.854 -8.148 1.00 . A A . 110 ARG C 1 1
28 31438 1 1 64 ARG CA C 1.955 -9.862 -7.814 1.00 . A A . 110 ARG CA 1 1
28 31439 1 1 64 ARG CB C 1.696 -10.750 -9.038 1.00 . A A . 110 ARG CB 1 1
28 31440 1 1 64 ARG CD C 1.788 -13.212 -9.493 1.00 . A A . 110 ARG CD 1 1
28 31441 1 1 64 ARG CG C 2.568 -12.007 -8.957 1.00 . A A . 110 ARG CG 1 1
28 31442 1 1 64 ARG CZ C 2.471 -14.324 -11.540 1.00 . A A . 110 ARG CZ 1 1
28 31443 1 1 64 ARG H H 0.400 -9.284 -6.489 1.00 . A A . 110 ARG H 1 1
28 31444 1 1 64 ARG HA H 2.291 -10.485 -6.999 1.00 . A A . 110 ARG HA 1 1
28 31445 1 1 64 ARG HB2 H 0.653 -11.034 -9.060 1.00 . A A . 110 ARG HB2 1 1
28 31446 1 1 64 ARG HB3 H 1.938 -10.203 -9.937 1.00 . A A . 110 ARG HB3 1 1
28 31447 1 1 64 ARG HD2 H 1.361 -13.755 -8.664 1.00 . A A . 110 ARG HD2 1 1
28 31448 1 1 64 ARG HD3 H 0.993 -12.865 -10.137 1.00 . A A . 110 ARG HD3 1 1
28 31449 1 1 64 ARG HE H 3.416 -14.539 -9.788 1.00 . A A . 110 ARG HE 1 1
28 31450 1 1 64 ARG HG2 H 3.460 -11.864 -9.549 1.00 . A A . 110 ARG HG2 1 1
28 31451 1 1 64 ARG HG3 H 2.844 -12.189 -7.929 1.00 . A A . 110 ARG HG3 1 1
28 31452 1 1 64 ARG HH11 H 2.856 -12.434 -12.080 1.00 . A A . 110 ARG HH11 1 1
28 31453 1 1 64 ARG HH12 H 2.456 -13.516 -13.372 1.00 . A A . 110 ARG HH12 1 1
28 31454 1 1 64 ARG HH21 H 2.041 -16.263 -11.298 1.00 . A A . 110 ARG HH21 1 1
28 31455 1 1 64 ARG HH22 H 1.995 -15.685 -12.929 1.00 . A A . 110 ARG HH22 1 1
28 31456 1 1 64 ARG N N 0.730 -9.173 -7.404 1.00 . A A . 110 ARG N 1 1
28 31457 1 1 64 ARG NE N 2.669 -14.101 -10.244 1.00 . A A . 110 ARG NE 1 1
28 31458 1 1 64 ARG NH1 N 2.604 -13.348 -12.397 1.00 . A A . 110 ARG NH1 1 1
28 31459 1 1 64 ARG NH2 N 2.144 -15.516 -11.955 1.00 . A A . 110 ARG NH2 1 1
28 31460 1 1 64 ARG O O 3.825 -9.039 -9.090 1.00 . A A . 110 ARG O 1 1
28 31461 1 1 65 ASP C C 5.035 -6.641 -6.345 1.00 . A A . 111 ASP C 1 1
28 31462 1 1 65 ASP CA C 4.132 -6.753 -7.569 1.00 . A A . 111 ASP CA 1 1
28 31463 1 1 65 ASP CB C 3.474 -5.395 -7.825 1.00 . A A . 111 ASP CB 1 1
28 31464 1 1 65 ASP CG C 2.763 -5.419 -9.174 1.00 . A A . 111 ASP CG 1 1
28 31465 1 1 65 ASP H H 2.483 -7.692 -6.618 1.00 . A A . 111 ASP H 1 1
28 31466 1 1 65 ASP HA H 4.731 -7.019 -8.426 1.00 . A A . 111 ASP HA 1 1
28 31467 1 1 65 ASP HB2 H 2.758 -5.189 -7.044 1.00 . A A . 111 ASP HB2 1 1
28 31468 1 1 65 ASP HB3 H 4.230 -4.625 -7.833 1.00 . A A . 111 ASP HB3 1 1
28 31469 1 1 65 ASP N N 3.119 -7.786 -7.357 1.00 . A A . 111 ASP N 1 1
28 31470 1 1 65 ASP O O 4.589 -6.805 -5.211 1.00 . A A . 111 ASP O 1 1
28 31471 1 1 65 ASP OD1 O 1.801 -6.157 -9.302 1.00 . A A . 111 ASP OD1 1 1
28 31472 1 1 65 ASP OD2 O 3.192 -4.698 -10.060 1.00 . A A . 111 ASP OD2 1 1
28 31473 1 1 66 ALA C C 7.350 -4.781 -5.024 1.00 . A A . 112 ALA C 1 1
28 31474 1 1 66 ALA CA C 7.272 -6.229 -5.495 1.00 . A A . 112 ALA CA 1 1
28 31475 1 1 66 ALA CB C 8.662 -6.682 -5.946 1.00 . A A . 112 ALA CB 1 1
28 31476 1 1 66 ALA H H 6.613 -6.240 -7.513 1.00 . A A . 112 ALA H 1 1
28 31477 1 1 66 ALA HA H 6.952 -6.850 -4.671 1.00 . A A . 112 ALA HA 1 1
28 31478 1 1 66 ALA HB1 H 8.566 -7.509 -6.634 1.00 . A A . 112 ALA HB1 1 1
28 31479 1 1 66 ALA HB2 H 9.235 -6.995 -5.085 1.00 . A A . 112 ALA HB2 1 1
28 31480 1 1 66 ALA HB3 H 9.166 -5.862 -6.435 1.00 . A A . 112 ALA HB3 1 1
28 31481 1 1 66 ALA N N 6.312 -6.360 -6.588 1.00 . A A . 112 ALA N 1 1
28 31482 1 1 66 ALA O O 7.417 -3.853 -5.830 1.00 . A A . 112 ALA O 1 1
28 31483 1 1 67 VAL C C 8.614 -3.144 -2.200 1.00 . A A . 113 VAL C 1 1
28 31484 1 1 67 VAL CA C 7.410 -3.259 -3.131 1.00 . A A . 113 VAL CA 1 1
28 31485 1 1 67 VAL CB C 6.136 -2.942 -2.345 1.00 . A A . 113 VAL CB 1 1
28 31486 1 1 67 VAL CG1 C 4.942 -2.908 -3.300 1.00 . A A . 113 VAL CG1 1 1
28 31487 1 1 67 VAL CG2 C 5.906 -4.021 -1.283 1.00 . A A . 113 VAL CG2 1 1
28 31488 1 1 67 VAL H H 7.284 -5.377 -3.112 1.00 . A A . 113 VAL H 1 1
28 31489 1 1 67 VAL HA H 7.516 -2.540 -3.930 1.00 . A A . 113 VAL HA 1 1
28 31490 1 1 67 VAL HB H 6.239 -1.979 -1.866 1.00 . A A . 113 VAL HB 1 1
28 31491 1 1 67 VAL HG11 H 5.157 -2.242 -4.122 1.00 . A A . 113 VAL HG11 1 1
28 31492 1 1 67 VAL HG12 H 4.068 -2.557 -2.771 1.00 . A A . 113 VAL HG12 1 1
28 31493 1 1 67 VAL HG13 H 4.757 -3.903 -3.681 1.00 . A A . 113 VAL HG13 1 1
28 31494 1 1 67 VAL HG21 H 6.822 -4.187 -0.733 1.00 . A A . 113 VAL HG21 1 1
28 31495 1 1 67 VAL HG22 H 5.603 -4.941 -1.763 1.00 . A A . 113 VAL HG22 1 1
28 31496 1 1 67 VAL HG23 H 5.132 -3.698 -0.603 1.00 . A A . 113 VAL HG23 1 1
28 31497 1 1 67 VAL N N 7.340 -4.599 -3.706 1.00 . A A . 113 VAL N 1 1
28 31498 1 1 67 VAL O O 9.367 -4.101 -2.014 1.00 . A A . 113 VAL O 1 1
28 31499 1 1 68 GLN C C 9.434 -0.950 0.523 1.00 . A A . 114 GLN C 1 1
28 31500 1 1 68 GLN CA C 9.901 -1.732 -0.701 1.00 . A A . 114 GLN CA 1 1
28 31501 1 1 68 GLN CB C 11.013 -0.948 -1.401 1.00 . A A . 114 GLN CB 1 1
28 31502 1 1 68 GLN CD C 12.768 -1.060 -3.170 1.00 . A A . 114 GLN CD 1 1
28 31503 1 1 68 GLN CG C 11.757 -1.872 -2.365 1.00 . A A . 114 GLN CG 1 1
28 31504 1 1 68 GLN H H 8.154 -1.236 -1.799 1.00 . A A . 114 GLN H 1 1
28 31505 1 1 68 GLN HA H 10.294 -2.684 -0.380 1.00 . A A . 114 GLN HA 1 1
28 31506 1 1 68 GLN HB2 H 10.580 -0.124 -1.950 1.00 . A A . 114 GLN HB2 1 1
28 31507 1 1 68 GLN HB3 H 11.703 -0.567 -0.664 1.00 . A A . 114 GLN HB3 1 1
28 31508 1 1 68 GLN HE21 H 14.034 -2.576 -3.374 1.00 . A A . 114 GLN HE21 1 1
28 31509 1 1 68 GLN HE22 H 14.521 -1.121 -4.099 1.00 . A A . 114 GLN HE22 1 1
28 31510 1 1 68 GLN HG2 H 12.275 -2.636 -1.803 1.00 . A A . 114 GLN HG2 1 1
28 31511 1 1 68 GLN HG3 H 11.052 -2.334 -3.039 1.00 . A A . 114 GLN HG3 1 1
28 31512 1 1 68 GLN N N 8.785 -1.962 -1.615 1.00 . A A . 114 GLN N 1 1
28 31513 1 1 68 GLN NE2 N 13.865 -1.634 -3.581 1.00 . A A . 114 GLN NE2 1 1
28 31514 1 1 68 GLN O O 8.528 -0.122 0.440 1.00 . A A . 114 GLN O 1 1
28 31515 1 1 68 GLN OE1 O 12.556 0.124 -3.430 1.00 . A A . 114 GLN OE1 1 1
28 31516 1 1 69 GLY C C 9.924 0.961 2.775 1.00 . A A . 115 GLY C 1 1
28 31517 1 1 69 GLY CA C 9.711 -0.543 2.903 1.00 . A A . 115 GLY CA 1 1
28 31518 1 1 69 GLY H H 10.782 -1.895 1.666 1.00 . A A . 115 GLY H 1 1
28 31519 1 1 69 GLY HA2 H 8.674 -0.739 3.132 1.00 . A A . 115 GLY HA2 1 1
28 31520 1 1 69 GLY HA3 H 10.329 -0.919 3.704 1.00 . A A . 115 GLY HA3 1 1
28 31521 1 1 69 GLY N N 10.067 -1.225 1.660 1.00 . A A . 115 GLY N 1 1
28 31522 1 1 69 GLY O O 11.050 1.434 2.628 1.00 . A A . 115 GLY O 1 1
28 31523 1 1 70 GLY C C 8.353 3.634 1.377 1.00 . A A . 116 GLY C 1 1
28 31524 1 1 70 GLY CA C 8.898 3.163 2.722 1.00 . A A . 116 GLY CA 1 1
28 31525 1 1 70 GLY H H 7.952 1.276 2.951 1.00 . A A . 116 GLY H 1 1
28 31526 1 1 70 GLY HA2 H 8.318 3.609 3.517 1.00 . A A . 116 GLY HA2 1 1
28 31527 1 1 70 GLY HA3 H 9.927 3.475 2.814 1.00 . A A . 116 GLY HA3 1 1
28 31528 1 1 70 GLY N N 8.824 1.708 2.834 1.00 . A A . 116 GLY N 1 1
28 31529 1 1 70 GLY O O 7.812 4.733 1.262 1.00 . A A . 116 GLY O 1 1
28 31530 1 1 71 GLN C C 6.512 3.347 -0.966 1.00 . A A . 117 GLN C 1 1
28 31531 1 1 71 GLN CA C 8.021 3.126 -0.978 1.00 . A A . 117 GLN CA 1 1
28 31532 1 1 71 GLN CB C 8.353 2.005 -1.965 1.00 . A A . 117 GLN CB 1 1
28 31533 1 1 71 GLN CD C 8.946 1.511 -4.336 1.00 . A A . 117 GLN CD 1 1
28 31534 1 1 71 GLN CG C 8.402 2.571 -3.385 1.00 . A A . 117 GLN CG 1 1
28 31535 1 1 71 GLN H H 8.941 1.926 0.510 1.00 . A A . 117 GLN H 1 1
28 31536 1 1 71 GLN HA H 8.506 4.034 -1.306 1.00 . A A . 117 GLN HA 1 1
28 31537 1 1 71 GLN HB2 H 9.314 1.578 -1.713 1.00 . A A . 117 GLN HB2 1 1
28 31538 1 1 71 GLN HB3 H 7.593 1.241 -1.909 1.00 . A A . 117 GLN HB3 1 1
28 31539 1 1 71 GLN HE21 H 7.425 1.662 -5.604 1.00 . A A . 117 GLN HE21 1 1
28 31540 1 1 71 GLN HE22 H 8.615 0.528 -6.029 1.00 . A A . 117 GLN HE22 1 1
28 31541 1 1 71 GLN HG2 H 7.406 2.855 -3.693 1.00 . A A . 117 GLN HG2 1 1
28 31542 1 1 71 GLN HG3 H 9.047 3.436 -3.407 1.00 . A A . 117 GLN HG3 1 1
28 31543 1 1 71 GLN N N 8.501 2.789 0.360 1.00 . A A . 117 GLN N 1 1
28 31544 1 1 71 GLN NE2 N 8.273 1.209 -5.412 1.00 . A A . 117 GLN NE2 1 1
28 31545 1 1 71 GLN O O 5.765 2.593 -0.342 1.00 . A A . 117 GLN O 1 1
28 31546 1 1 71 GLN OE1 O 10.011 0.941 -4.097 1.00 . A A . 117 GLN OE1 1 1
28 31547 1 1 72 GLY C C 3.870 3.568 -2.379 1.00 . A A . 118 GLY C 1 1
28 31548 1 1 72 GLY CA C 4.649 4.708 -1.730 1.00 . A A . 118 GLY CA 1 1
28 31549 1 1 72 GLY H H 6.715 4.956 -2.141 1.00 . A A . 118 GLY H 1 1
28 31550 1 1 72 GLY HA2 H 4.276 4.871 -0.729 1.00 . A A . 118 GLY HA2 1 1
28 31551 1 1 72 GLY HA3 H 4.511 5.605 -2.313 1.00 . A A . 118 GLY HA3 1 1
28 31552 1 1 72 GLY N N 6.073 4.391 -1.664 1.00 . A A . 118 GLY N 1 1
28 31553 1 1 72 GLY O O 4.106 3.214 -3.534 1.00 . A A . 118 GLY O 1 1
28 31554 1 1 73 LEU C C 0.876 2.435 -2.821 1.00 . A A . 119 LEU C 1 1
28 31555 1 1 73 LEU CA C 2.125 1.898 -2.128 1.00 . A A . 119 LEU CA 1 1
28 31556 1 1 73 LEU CB C 1.704 0.972 -0.986 1.00 . A A . 119 LEU CB 1 1
28 31557 1 1 73 LEU CD1 C 2.297 -0.267 1.103 1.00 . A A . 119 LEU CD1 1 1
28 31558 1 1 73 LEU CD2 C 3.567 -0.693 -1.004 1.00 . A A . 119 LEU CD2 1 1
28 31559 1 1 73 LEU CG C 2.853 0.372 -0.170 1.00 . A A . 119 LEU CG 1 1
28 31560 1 1 73 LEU H H 2.794 3.323 -0.707 1.00 . A A . 119 LEU H 1 1
28 31561 1 1 73 LEU HA H 2.706 1.333 -2.841 1.00 . A A . 119 LEU HA 1 1
28 31562 1 1 73 LEU HB2 H 1.072 1.529 -0.314 1.00 . A A . 119 LEU HB2 1 1
28 31563 1 1 73 LEU HB3 H 1.121 0.163 -1.406 1.00 . A A . 119 LEU HB3 1 1
28 31564 1 1 73 LEU HD11 H 3.043 -0.917 1.534 1.00 . A A . 119 LEU HD11 1 1
28 31565 1 1 73 LEU HD12 H 1.415 -0.843 0.862 1.00 . A A . 119 LEU HD12 1 1
28 31566 1 1 73 LEU HD13 H 2.040 0.505 1.812 1.00 . A A . 119 LEU HD13 1 1
28 31567 1 1 73 LEU HD21 H 2.836 -1.347 -1.456 1.00 . A A . 119 LEU HD21 1 1
28 31568 1 1 73 LEU HD22 H 4.222 -1.270 -0.368 1.00 . A A . 119 LEU HD22 1 1
28 31569 1 1 73 LEU HD23 H 4.149 -0.214 -1.779 1.00 . A A . 119 LEU HD23 1 1
28 31570 1 1 73 LEU HG H 3.551 1.154 0.095 1.00 . A A . 119 LEU HG 1 1
28 31571 1 1 73 LEU N N 2.938 2.999 -1.621 1.00 . A A . 119 LEU N 1 1
28 31572 1 1 73 LEU O O 0.570 2.067 -3.955 1.00 . A A . 119 LEU O 1 1
28 31573 1 1 74 ILE C C -1.161 5.372 -2.301 1.00 . A A . 120 ILE C 1 1
28 31574 1 1 74 ILE CA C -1.060 3.898 -2.680 1.00 . A A . 120 ILE CA 1 1
28 31575 1 1 74 ILE CB C -2.298 3.164 -2.157 1.00 . A A . 120 ILE CB 1 1
28 31576 1 1 74 ILE CD1 C -3.291 0.913 -1.724 1.00 . A A . 120 ILE CD1 1 1
28 31577 1 1 74 ILE CG1 C -2.140 1.661 -2.398 1.00 . A A . 120 ILE CG1 1 1
28 31578 1 1 74 ILE CG2 C -3.544 3.665 -2.891 1.00 . A A . 120 ILE CG2 1 1
28 31579 1 1 74 ILE H H 0.450 3.569 -1.225 1.00 . A A . 120 ILE H 1 1
28 31580 1 1 74 ILE HA H -1.032 3.812 -3.756 1.00 . A A . 120 ILE HA 1 1
28 31581 1 1 74 ILE HB H -2.405 3.351 -1.098 1.00 . A A . 120 ILE HB 1 1
28 31582 1 1 74 ILE HD11 H -4.227 1.389 -1.978 1.00 . A A . 120 ILE HD11 1 1
28 31583 1 1 74 ILE HD12 H -3.156 0.933 -0.653 1.00 . A A . 120 ILE HD12 1 1
28 31584 1 1 74 ILE HD13 H -3.305 -0.111 -2.066 1.00 . A A . 120 ILE HD13 1 1
28 31585 1 1 74 ILE HG12 H -2.153 1.463 -3.460 1.00 . A A . 120 ILE HG12 1 1
28 31586 1 1 74 ILE HG13 H -1.202 1.325 -1.979 1.00 . A A . 120 ILE HG13 1 1
28 31587 1 1 74 ILE HG21 H -4.387 3.038 -2.639 1.00 . A A . 120 ILE HG21 1 1
28 31588 1 1 74 ILE HG22 H -3.374 3.628 -3.957 1.00 . A A . 120 ILE HG22 1 1
28 31589 1 1 74 ILE HG23 H -3.751 4.684 -2.594 1.00 . A A . 120 ILE HG23 1 1
28 31590 1 1 74 ILE N N 0.158 3.312 -2.125 1.00 . A A . 120 ILE N 1 1
28 31591 1 1 74 ILE O O -0.758 5.776 -1.211 1.00 . A A . 120 ILE O 1 1
28 31592 1 1 75 LYS C C -3.242 7.898 -2.408 1.00 . A A . 121 LYS C 1 1
28 31593 1 1 75 LYS CA C -1.856 7.601 -2.970 1.00 . A A . 121 LYS CA 1 1
28 31594 1 1 75 LYS CB C -1.655 8.394 -4.267 1.00 . A A . 121 LYS CB 1 1
28 31595 1 1 75 LYS CD C -1.320 10.761 -4.994 1.00 . A A . 121 LYS CD 1 1
28 31596 1 1 75 LYS CE C -0.177 11.765 -5.156 1.00 . A A . 121 LYS CE 1 1
28 31597 1 1 75 LYS CG C -0.930 9.706 -3.959 1.00 . A A . 121 LYS CG 1 1
28 31598 1 1 75 LYS H H -2.008 5.791 -4.068 1.00 . A A . 121 LYS H 1 1
28 31599 1 1 75 LYS HA H -1.113 7.912 -2.251 1.00 . A A . 121 LYS HA 1 1
28 31600 1 1 75 LYS HB2 H -1.065 7.808 -4.957 1.00 . A A . 121 LYS HB2 1 1
28 31601 1 1 75 LYS HB3 H -2.616 8.612 -4.709 1.00 . A A . 121 LYS HB3 1 1
28 31602 1 1 75 LYS HD2 H -1.516 10.280 -5.942 1.00 . A A . 121 LYS HD2 1 1
28 31603 1 1 75 LYS HD3 H -2.207 11.279 -4.662 1.00 . A A . 121 LYS HD3 1 1
28 31604 1 1 75 LYS HE2 H 0.278 11.941 -4.193 1.00 . A A . 121 LYS HE2 1 1
28 31605 1 1 75 LYS HE3 H 0.564 11.351 -5.825 1.00 . A A . 121 LYS HE3 1 1
28 31606 1 1 75 LYS HG2 H -1.207 10.048 -2.972 1.00 . A A . 121 LYS HG2 1 1
28 31607 1 1 75 LYS HG3 H 0.138 9.544 -3.998 1.00 . A A . 121 LYS HG3 1 1
28 31608 1 1 75 LYS HZ1 H 0.113 13.751 -5.712 1.00 . A A . 121 LYS HZ1 1 1
28 31609 1 1 75 LYS HZ2 H -1.441 13.419 -5.111 1.00 . A A . 121 LYS HZ2 1 1
28 31610 1 1 75 LYS HZ3 H -1.008 12.920 -6.677 1.00 . A A . 121 LYS HZ3 1 1
28 31611 1 1 75 LYS N N -1.704 6.170 -3.217 1.00 . A A . 121 LYS N 1 1
28 31612 1 1 75 LYS NZ N -0.665 13.061 -5.705 1.00 . A A . 121 LYS NZ 1 1
28 31613 1 1 75 LYS O O -4.256 7.463 -2.954 1.00 . A A . 121 LYS O 1 1
28 31614 1 1 76 ILE C C -4.876 10.458 -0.921 1.00 . A A . 122 ILE C 1 1
28 31615 1 1 76 ILE CA C -4.540 8.991 -0.670 1.00 . A A . 122 ILE CA 1 1
28 31616 1 1 76 ILE CB C -4.465 8.747 0.841 1.00 . A A . 122 ILE CB 1 1
28 31617 1 1 76 ILE CD1 C -4.874 6.281 0.487 1.00 . A A . 122 ILE CD1 1 1
28 31618 1 1 76 ILE CG1 C -3.945 7.325 1.120 1.00 . A A . 122 ILE CG1 1 1
28 31619 1 1 76 ILE CG2 C -5.856 8.917 1.458 1.00 . A A . 122 ILE CG2 1 1
28 31620 1 1 76 ILE H H -2.432 8.958 -0.914 1.00 . A A . 122 ILE H 1 1
28 31621 1 1 76 ILE HA H -5.322 8.375 -1.085 1.00 . A A . 122 ILE HA 1 1
28 31622 1 1 76 ILE HB H -3.792 9.468 1.283 1.00 . A A . 122 ILE HB 1 1
28 31623 1 1 76 ILE HD11 H -5.820 6.740 0.241 1.00 . A A . 122 ILE HD11 1 1
28 31624 1 1 76 ILE HD12 H -5.036 5.473 1.186 1.00 . A A . 122 ILE HD12 1 1
28 31625 1 1 76 ILE HD13 H -4.419 5.892 -0.412 1.00 . A A . 122 ILE HD13 1 1
28 31626 1 1 76 ILE HG12 H -2.954 7.221 0.702 1.00 . A A . 122 ILE HG12 1 1
28 31627 1 1 76 ILE HG13 H -3.901 7.164 2.186 1.00 . A A . 122 ILE HG13 1 1
28 31628 1 1 76 ILE HG21 H -6.518 8.158 1.068 1.00 . A A . 122 ILE HG21 1 1
28 31629 1 1 76 ILE HG22 H -6.243 9.895 1.209 1.00 . A A . 122 ILE HG22 1 1
28 31630 1 1 76 ILE HG23 H -5.789 8.820 2.531 1.00 . A A . 122 ILE HG23 1 1
28 31631 1 1 76 ILE N N -3.272 8.642 -1.307 1.00 . A A . 122 ILE N 1 1
28 31632 1 1 76 ILE O O -3.989 11.302 -1.044 1.00 . A A . 122 ILE O 1 1
28 31633 1 1 77 GLY C C -6.463 12.496 -2.699 1.00 . A A . 123 GLY C 1 1
28 31634 1 1 77 GLY CA C -6.622 12.119 -1.231 1.00 . A A . 123 GLY CA 1 1
28 31635 1 1 77 GLY H H -6.834 10.036 -0.888 1.00 . A A . 123 GLY H 1 1
28 31636 1 1 77 GLY HA2 H -7.663 12.202 -0.951 1.00 . A A . 123 GLY HA2 1 1
28 31637 1 1 77 GLY HA3 H -6.036 12.796 -0.627 1.00 . A A . 123 GLY HA3 1 1
28 31638 1 1 77 GLY N N -6.171 10.750 -0.994 1.00 . A A . 123 GLY N 1 1
28 31639 1 1 77 GLY O O -6.630 11.624 -3.536 1.00 . A A . 123 GLY O 1 1
28 31640 1 1 77 GLY OXT O -6.177 13.651 -2.966 1.00 . A A . 123 GLY OXT 1 1
29 31641 1 1 1 ALA C C 14.600 10.011 -5.861 1.00 . A A . 47 ALA C 1 1
29 31642 1 1 1 ALA CA C 14.786 10.910 -4.644 1.00 . A A . 47 ALA CA 1 1
29 31643 1 1 1 ALA CB C 16.283 11.075 -4.371 1.00 . A A . 47 ALA CB 1 1
29 31644 1 1 1 ALA H1 H 13.067 10.240 -3.680 1.00 . A A . 47 ALA H1 1 1
29 31645 1 1 1 ALA H2 H 14.234 10.899 -2.636 1.00 . A A . 47 ALA H2 1 1
29 31646 1 1 1 ALA H3 H 14.462 9.352 -3.302 1.00 . A A . 47 ALA H3 1 1
29 31647 1 1 1 ALA HA H 14.353 11.879 -4.852 1.00 . A A . 47 ALA HA 1 1
29 31648 1 1 1 ALA HB1 H 16.806 11.216 -5.306 1.00 . A A . 47 ALA HB1 1 1
29 31649 1 1 1 ALA HB2 H 16.659 10.190 -3.879 1.00 . A A . 47 ALA HB2 1 1
29 31650 1 1 1 ALA HB3 H 16.440 11.934 -3.736 1.00 . A A . 47 ALA HB3 1 1
29 31651 1 1 1 ALA N N 14.085 10.305 -3.477 1.00 . A A . 47 ALA N 1 1
29 31652 1 1 1 ALA O O 14.035 8.922 -5.766 1.00 . A A . 47 ALA O 1 1
29 31653 1 1 2 GLY C C 13.502 9.533 -8.632 1.00 . A A . 48 GLY C 1 1
29 31654 1 1 2 GLY CA C 14.965 9.713 -8.245 1.00 . A A . 48 GLY CA 1 1
29 31655 1 1 2 GLY H H 15.524 11.356 -7.024 1.00 . A A . 48 GLY H 1 1
29 31656 1 1 2 GLY HA2 H 15.484 10.234 -9.037 1.00 . A A . 48 GLY HA2 1 1
29 31657 1 1 2 GLY HA3 H 15.415 8.741 -8.104 1.00 . A A . 48 GLY HA3 1 1
29 31658 1 1 2 GLY N N 15.083 10.481 -7.008 1.00 . A A . 48 GLY N 1 1
29 31659 1 1 2 GLY O O 12.876 10.438 -9.184 1.00 . A A . 48 GLY O 1 1
29 31660 1 1 3 ALA C C 11.063 6.899 -7.808 1.00 . A A . 49 ALA C 1 1
29 31661 1 1 3 ALA CA C 11.571 8.060 -8.657 1.00 . A A . 49 ALA CA 1 1
29 31662 1 1 3 ALA CB C 11.428 7.695 -10.136 1.00 . A A . 49 ALA CB 1 1
29 31663 1 1 3 ALA H H 13.513 7.670 -7.897 1.00 . A A . 49 ALA H 1 1
29 31664 1 1 3 ALA HA H 10.972 8.934 -8.453 1.00 . A A . 49 ALA HA 1 1
29 31665 1 1 3 ALA HB1 H 10.449 7.991 -10.487 1.00 . A A . 49 ALA HB1 1 1
29 31666 1 1 3 ALA HB2 H 11.546 6.629 -10.257 1.00 . A A . 49 ALA HB2 1 1
29 31667 1 1 3 ALA HB3 H 12.185 8.208 -10.709 1.00 . A A . 49 ALA HB3 1 1
29 31668 1 1 3 ALA N N 12.965 8.353 -8.337 1.00 . A A . 49 ALA N 1 1
29 31669 1 1 3 ALA O O 11.152 5.736 -8.203 1.00 . A A . 49 ALA O 1 1
29 31670 1 1 4 GLY C C 9.778 6.777 -4.340 1.00 . A A . 50 GLY C 1 1
29 31671 1 1 4 GLY CA C 10.006 6.204 -5.734 1.00 . A A . 50 GLY CA 1 1
29 31672 1 1 4 GLY H H 10.483 8.171 -6.374 1.00 . A A . 50 GLY H 1 1
29 31673 1 1 4 GLY HA2 H 9.069 5.832 -6.125 1.00 . A A . 50 GLY HA2 1 1
29 31674 1 1 4 GLY HA3 H 10.713 5.391 -5.671 1.00 . A A . 50 GLY HA3 1 1
29 31675 1 1 4 GLY N N 10.528 7.228 -6.636 1.00 . A A . 50 GLY N 1 1
29 31676 1 1 4 GLY O O 9.600 7.982 -4.168 1.00 . A A . 50 GLY O 1 1
29 31677 1 1 5 LYS C C 8.208 6.971 -1.799 1.00 . A A . 51 LYS C 1 1
29 31678 1 1 5 LYS CA C 9.575 6.314 -1.958 1.00 . A A . 51 LYS CA 1 1
29 31679 1 1 5 LYS CB C 10.658 7.306 -1.528 1.00 . A A . 51 LYS CB 1 1
29 31680 1 1 5 LYS CD C 13.122 7.719 -1.425 1.00 . A A . 51 LYS CD 1 1
29 31681 1 1 5 LYS CE C 13.581 7.518 0.020 1.00 . A A . 51 LYS CE 1 1
29 31682 1 1 5 LYS CG C 12.039 6.692 -1.767 1.00 . A A . 51 LYS CG 1 1
29 31683 1 1 5 LYS H H 9.930 4.945 -3.541 1.00 . A A . 51 LYS H 1 1
29 31684 1 1 5 LYS HA H 9.624 5.446 -1.318 1.00 . A A . 51 LYS HA 1 1
29 31685 1 1 5 LYS HB2 H 10.563 8.216 -2.102 1.00 . A A . 51 LYS HB2 1 1
29 31686 1 1 5 LYS HB3 H 10.544 7.530 -0.477 1.00 . A A . 51 LYS HB3 1 1
29 31687 1 1 5 LYS HD2 H 13.962 7.591 -2.092 1.00 . A A . 51 LYS HD2 1 1
29 31688 1 1 5 LYS HD3 H 12.722 8.715 -1.538 1.00 . A A . 51 LYS HD3 1 1
29 31689 1 1 5 LYS HE2 H 13.427 6.487 0.300 1.00 . A A . 51 LYS HE2 1 1
29 31690 1 1 5 LYS HE3 H 14.634 7.748 0.090 1.00 . A A . 51 LYS HE3 1 1
29 31691 1 1 5 LYS HG2 H 12.158 5.820 -1.140 1.00 . A A . 51 LYS HG2 1 1
29 31692 1 1 5 LYS HG3 H 12.131 6.406 -2.803 1.00 . A A . 51 LYS HG3 1 1
29 31693 1 1 5 LYS HZ1 H 13.224 8.308 1.914 1.00 . A A . 51 LYS HZ1 1 1
29 31694 1 1 5 LYS HZ2 H 11.824 8.104 0.972 1.00 . A A . 51 LYS HZ2 1 1
29 31695 1 1 5 LYS HZ3 H 12.894 9.383 0.644 1.00 . A A . 51 LYS HZ3 1 1
29 31696 1 1 5 LYS N N 9.784 5.893 -3.343 1.00 . A A . 51 LYS N 1 1
29 31697 1 1 5 LYS NZ N 12.824 8.394 0.958 1.00 . A A . 51 LYS NZ 1 1
29 31698 1 1 5 LYS O O 7.464 7.134 -2.767 1.00 . A A . 51 LYS O 1 1
29 31699 1 1 6 ALA C C 6.811 9.247 0.553 1.00 . A A . 52 ALA C 1 1
29 31700 1 1 6 ALA CA C 6.603 7.989 -0.284 1.00 . A A . 52 ALA CA 1 1
29 31701 1 1 6 ALA CB C 5.679 7.028 0.469 1.00 . A A . 52 ALA CB 1 1
29 31702 1 1 6 ALA H H 8.518 7.193 0.168 1.00 . A A . 52 ALA H 1 1
29 31703 1 1 6 ALA HA H 6.137 8.263 -1.218 1.00 . A A . 52 ALA HA 1 1
29 31704 1 1 6 ALA HB1 H 5.104 7.576 1.202 1.00 . A A . 52 ALA HB1 1 1
29 31705 1 1 6 ALA HB2 H 6.271 6.274 0.966 1.00 . A A . 52 ALA HB2 1 1
29 31706 1 1 6 ALA HB3 H 5.009 6.554 -0.232 1.00 . A A . 52 ALA HB3 1 1
29 31707 1 1 6 ALA N N 7.885 7.348 -0.565 1.00 . A A . 52 ALA N 1 1
29 31708 1 1 6 ALA O O 7.936 9.594 0.913 1.00 . A A . 52 ALA O 1 1
29 31709 1 1 7 GLY C C 4.919 12.243 1.040 1.00 . A A . 53 GLY C 1 1
29 31710 1 1 7 GLY CA C 5.776 11.146 1.658 1.00 . A A . 53 GLY CA 1 1
29 31711 1 1 7 GLY H H 4.840 9.599 0.547 1.00 . A A . 53 GLY H 1 1
29 31712 1 1 7 GLY HA2 H 5.421 10.937 2.657 1.00 . A A . 53 GLY HA2 1 1
29 31713 1 1 7 GLY HA3 H 6.799 11.482 1.705 1.00 . A A . 53 GLY HA3 1 1
29 31714 1 1 7 GLY N N 5.709 9.924 0.861 1.00 . A A . 53 GLY N 1 1
29 31715 1 1 7 GLY O O 4.343 13.073 1.742 1.00 . A A . 53 GLY O 1 1
29 31716 1 1 8 GLU C C 2.628 12.742 -1.223 1.00 . A A . 54 GLU C 1 1
29 31717 1 1 8 GLU CA C 4.059 13.240 -1.002 1.00 . A A . 54 GLU CA 1 1
29 31718 1 1 8 GLU CB C 4.704 13.557 -2.355 1.00 . A A . 54 GLU CB 1 1
29 31719 1 1 8 GLU CD C 6.070 15.515 -1.630 1.00 . A A . 54 GLU CD 1 1
29 31720 1 1 8 GLU CG C 6.126 14.076 -2.134 1.00 . A A . 54 GLU CG 1 1
29 31721 1 1 8 GLU H H 5.329 11.552 -0.793 1.00 . A A . 54 GLU H 1 1
29 31722 1 1 8 GLU HA H 4.027 14.144 -0.412 1.00 . A A . 54 GLU HA 1 1
29 31723 1 1 8 GLU HB2 H 4.737 12.659 -2.956 1.00 . A A . 54 GLU HB2 1 1
29 31724 1 1 8 GLU HB3 H 4.122 14.310 -2.864 1.00 . A A . 54 GLU HB3 1 1
29 31725 1 1 8 GLU HG2 H 6.626 13.456 -1.403 1.00 . A A . 54 GLU HG2 1 1
29 31726 1 1 8 GLU HG3 H 6.670 14.044 -3.066 1.00 . A A . 54 GLU HG3 1 1
29 31727 1 1 8 GLU N N 4.846 12.238 -0.287 1.00 . A A . 54 GLU N 1 1
29 31728 1 1 8 GLU O O 2.111 12.758 -2.341 1.00 . A A . 54 GLU O 1 1
29 31729 1 1 8 GLU OE1 O 5.199 16.243 -2.076 1.00 . A A . 54 GLU OE1 1 1
29 31730 1 1 8 GLU OE2 O 6.899 15.866 -0.807 1.00 . A A . 54 GLU OE2 1 1
29 31731 1 1 9 GLY C C 0.587 10.283 -0.312 1.00 . A A . 55 GLY C 1 1
29 31732 1 1 9 GLY CA C 0.620 11.807 -0.221 1.00 . A A . 55 GLY CA 1 1
29 31733 1 1 9 GLY H H 2.449 12.317 0.728 1.00 . A A . 55 GLY H 1 1
29 31734 1 1 9 GLY HA2 H 0.077 12.123 0.659 1.00 . A A . 55 GLY HA2 1 1
29 31735 1 1 9 GLY HA3 H 0.145 12.223 -1.097 1.00 . A A . 55 GLY HA3 1 1
29 31736 1 1 9 GLY N N 1.992 12.304 -0.138 1.00 . A A . 55 GLY N 1 1
29 31737 1 1 9 GLY O O -0.379 9.645 0.109 1.00 . A A . 55 GLY O 1 1
29 31738 1 1 10 GLU C C 2.061 7.594 0.317 1.00 . A A . 56 GLU C 1 1
29 31739 1 1 10 GLU CA C 1.726 8.254 -1.017 1.00 . A A . 56 GLU CA 1 1
29 31740 1 1 10 GLU CB C 2.800 7.880 -2.040 1.00 . A A . 56 GLU CB 1 1
29 31741 1 1 10 GLU CD C 3.820 8.915 -4.068 1.00 . A A . 56 GLU CD 1 1
29 31742 1 1 10 GLU CG C 2.507 8.581 -3.369 1.00 . A A . 56 GLU CG 1 1
29 31743 1 1 10 GLU H H 2.388 10.261 -1.192 1.00 . A A . 56 GLU H 1 1
29 31744 1 1 10 GLU HA H 0.773 7.885 -1.361 1.00 . A A . 56 GLU HA 1 1
29 31745 1 1 10 GLU HB2 H 3.768 8.188 -1.674 1.00 . A A . 56 GLU HB2 1 1
29 31746 1 1 10 GLU HB3 H 2.795 6.812 -2.191 1.00 . A A . 56 GLU HB3 1 1
29 31747 1 1 10 GLU HG2 H 1.920 7.928 -3.997 1.00 . A A . 56 GLU HG2 1 1
29 31748 1 1 10 GLU HG3 H 1.959 9.492 -3.183 1.00 . A A . 56 GLU HG3 1 1
29 31749 1 1 10 GLU N N 1.649 9.706 -0.870 1.00 . A A . 56 GLU N 1 1
29 31750 1 1 10 GLU O O 2.908 8.074 1.071 1.00 . A A . 56 GLU O 1 1
29 31751 1 1 10 GLU OE1 O 4.565 7.994 -4.358 1.00 . A A . 56 GLU OE1 1 1
29 31752 1 1 10 GLU OE2 O 4.062 10.088 -4.301 1.00 . A A . 56 GLU OE2 1 1
29 31753 1 1 11 ILE C C 2.881 4.883 1.717 1.00 . A A . 57 ILE C 1 1
29 31754 1 1 11 ILE CA C 1.620 5.748 1.840 1.00 . A A . 57 ILE CA 1 1
29 31755 1 1 11 ILE CB C 0.427 4.840 2.158 1.00 . A A . 57 ILE CB 1 1
29 31756 1 1 11 ILE CD1 C -2.065 4.722 2.007 1.00 . A A . 57 ILE CD1 1 1
29 31757 1 1 11 ILE CG1 C -0.865 5.662 2.134 1.00 . A A . 57 ILE CG1 1 1
29 31758 1 1 11 ILE CG2 C 0.608 4.220 3.545 1.00 . A A . 57 ILE CG2 1 1
29 31759 1 1 11 ILE H H 0.728 6.142 -0.045 1.00 . A A . 57 ILE H 1 1
29 31760 1 1 11 ILE HA H 1.742 6.456 2.643 1.00 . A A . 57 ILE HA 1 1
29 31761 1 1 11 ILE HB H 0.369 4.054 1.418 1.00 . A A . 57 ILE HB 1 1
29 31762 1 1 11 ILE HD11 H -1.903 3.846 2.618 1.00 . A A . 57 ILE HD11 1 1
29 31763 1 1 11 ILE HD12 H -2.181 4.423 0.975 1.00 . A A . 57 ILE HD12 1 1
29 31764 1 1 11 ILE HD13 H -2.959 5.231 2.336 1.00 . A A . 57 ILE HD13 1 1
29 31765 1 1 11 ILE HG12 H -0.947 6.230 3.050 1.00 . A A . 57 ILE HG12 1 1
29 31766 1 1 11 ILE HG13 H -0.849 6.337 1.292 1.00 . A A . 57 ILE HG13 1 1
29 31767 1 1 11 ILE HG21 H 0.583 4.999 4.293 1.00 . A A . 57 ILE HG21 1 1
29 31768 1 1 11 ILE HG22 H 1.558 3.708 3.590 1.00 . A A . 57 ILE HG22 1 1
29 31769 1 1 11 ILE HG23 H -0.189 3.516 3.731 1.00 . A A . 57 ILE HG23 1 1
29 31770 1 1 11 ILE N N 1.388 6.479 0.596 1.00 . A A . 57 ILE N 1 1
29 31771 1 1 11 ILE O O 2.950 4.006 0.856 1.00 . A A . 57 ILE O 1 1
29 31772 1 1 12 PRO C C 4.950 2.902 3.034 1.00 . A A . 58 PRO C 1 1
29 31773 1 1 12 PRO CA C 5.141 4.328 2.523 1.00 . A A . 58 PRO CA 1 1
29 31774 1 1 12 PRO CB C 6.094 5.097 3.435 1.00 . A A . 58 PRO CB 1 1
29 31775 1 1 12 PRO CD C 3.933 6.124 3.639 1.00 . A A . 58 PRO CD 1 1
29 31776 1 1 12 PRO CG C 5.213 5.844 4.375 1.00 . A A . 58 PRO CG 1 1
29 31777 1 1 12 PRO HA H 5.536 4.315 1.521 1.00 . A A . 58 PRO HA 1 1
29 31778 1 1 12 PRO HB2 H 6.729 4.409 3.976 1.00 . A A . 58 PRO HB2 1 1
29 31779 1 1 12 PRO HB3 H 6.689 5.788 2.859 1.00 . A A . 58 PRO HB3 1 1
29 31780 1 1 12 PRO HD2 H 3.086 6.012 4.302 1.00 . A A . 58 PRO HD2 1 1
29 31781 1 1 12 PRO HD3 H 3.953 7.114 3.211 1.00 . A A . 58 PRO HD3 1 1
29 31782 1 1 12 PRO HG2 H 5.015 5.242 5.252 1.00 . A A . 58 PRO HG2 1 1
29 31783 1 1 12 PRO HG3 H 5.680 6.773 4.660 1.00 . A A . 58 PRO HG3 1 1
29 31784 1 1 12 PRO N N 3.894 5.109 2.569 1.00 . A A . 58 PRO N 1 1
29 31785 1 1 12 PRO O O 4.248 2.668 4.018 1.00 . A A . 58 PRO O 1 1
29 31786 1 1 13 ALA C C 6.261 0.296 4.035 1.00 . A A . 59 ALA C 1 1
29 31787 1 1 13 ALA CA C 5.479 0.548 2.744 1.00 . A A . 59 ALA CA 1 1
29 31788 1 1 13 ALA CB C 6.033 -0.358 1.642 1.00 . A A . 59 ALA CB 1 1
29 31789 1 1 13 ALA H H 6.129 2.198 1.575 1.00 . A A . 59 ALA H 1 1
29 31790 1 1 13 ALA HA H 4.440 0.306 2.907 1.00 . A A . 59 ALA HA 1 1
29 31791 1 1 13 ALA HB1 H 7.094 -0.495 1.788 1.00 . A A . 59 ALA HB1 1 1
29 31792 1 1 13 ALA HB2 H 5.858 0.098 0.678 1.00 . A A . 59 ALA HB2 1 1
29 31793 1 1 13 ALA HB3 H 5.538 -1.317 1.682 1.00 . A A . 59 ALA HB3 1 1
29 31794 1 1 13 ALA N N 5.583 1.952 2.352 1.00 . A A . 59 ALA N 1 1
29 31795 1 1 13 ALA O O 7.292 0.924 4.276 1.00 . A A . 59 ALA O 1 1
29 31796 1 1 14 PRO C C 7.738 -1.748 5.942 1.00 . A A . 60 PRO C 1 1
29 31797 1 1 14 PRO CA C 6.452 -0.951 6.150 1.00 . A A . 60 PRO CA 1 1
29 31798 1 1 14 PRO CB C 5.424 -1.786 6.907 1.00 . A A . 60 PRO CB 1 1
29 31799 1 1 14 PRO CD C 4.560 -1.433 4.693 1.00 . A A . 60 PRO CD 1 1
29 31800 1 1 14 PRO CG C 4.558 -2.387 5.854 1.00 . A A . 60 PRO CG 1 1
29 31801 1 1 14 PRO HA H 6.657 -0.049 6.703 1.00 . A A . 60 PRO HA 1 1
29 31802 1 1 14 PRO HB2 H 5.919 -2.561 7.477 1.00 . A A . 60 PRO HB2 1 1
29 31803 1 1 14 PRO HB3 H 4.834 -1.159 7.557 1.00 . A A . 60 PRO HB3 1 1
29 31804 1 1 14 PRO HD2 H 4.604 -1.978 3.759 1.00 . A A . 60 PRO HD2 1 1
29 31805 1 1 14 PRO HD3 H 3.689 -0.799 4.722 1.00 . A A . 60 PRO HD3 1 1
29 31806 1 1 14 PRO HG2 H 4.958 -3.344 5.550 1.00 . A A . 60 PRO HG2 1 1
29 31807 1 1 14 PRO HG3 H 3.552 -2.505 6.224 1.00 . A A . 60 PRO HG3 1 1
29 31808 1 1 14 PRO N N 5.782 -0.627 4.881 1.00 . A A . 60 PRO N 1 1
29 31809 1 1 14 PRO O O 8.658 -1.691 6.758 1.00 . A A . 60 PRO O 1 1
29 31810 1 1 15 LEU C C 8.974 -3.694 3.062 1.00 . A A . 61 LEU C 1 1
29 31811 1 1 15 LEU CA C 8.968 -3.300 4.534 1.00 . A A . 61 LEU CA 1 1
29 31812 1 1 15 LEU CB C 8.987 -4.568 5.388 1.00 . A A . 61 LEU CB 1 1
29 31813 1 1 15 LEU CD1 C 7.699 -6.365 4.219 1.00 . A A . 61 LEU CD1 1 1
29 31814 1 1 15 LEU CD2 C 7.574 -6.153 6.705 1.00 . A A . 61 LEU CD2 1 1
29 31815 1 1 15 LEU CG C 7.688 -5.380 5.390 1.00 . A A . 61 LEU CG 1 1
29 31816 1 1 15 LEU H H 7.028 -2.500 4.225 1.00 . A A . 61 LEU H 1 1
29 31817 1 1 15 LEU HA H 9.855 -2.722 4.747 1.00 . A A . 61 LEU HA 1 1
29 31818 1 1 15 LEU HB2 H 9.777 -5.206 5.029 1.00 . A A . 61 LEU HB2 1 1
29 31819 1 1 15 LEU HB3 H 9.217 -4.287 6.407 1.00 . A A . 61 LEU HB3 1 1
29 31820 1 1 15 LEU HD11 H 6.872 -7.052 4.319 1.00 . A A . 61 LEU HD11 1 1
29 31821 1 1 15 LEU HD12 H 8.628 -6.917 4.223 1.00 . A A . 61 LEU HD12 1 1
29 31822 1 1 15 LEU HD13 H 7.607 -5.822 3.291 1.00 . A A . 61 LEU HD13 1 1
29 31823 1 1 15 LEU HD21 H 6.535 -6.365 6.909 1.00 . A A . 61 LEU HD21 1 1
29 31824 1 1 15 LEU HD22 H 7.984 -5.559 7.508 1.00 . A A . 61 LEU HD22 1 1
29 31825 1 1 15 LEU HD23 H 8.121 -7.080 6.626 1.00 . A A . 61 LEU HD23 1 1
29 31826 1 1 15 LEU HG H 6.846 -4.710 5.288 1.00 . A A . 61 LEU HG 1 1
29 31827 1 1 15 LEU N N 7.790 -2.493 4.840 1.00 . A A . 61 LEU N 1 1
29 31828 1 1 15 LEU O O 8.022 -3.427 2.328 1.00 . A A . 61 LEU O 1 1
29 31829 1 1 16 ALA C C 9.620 -6.179 1.083 1.00 . A A . 62 ALA C 1 1
29 31830 1 1 16 ALA CA C 10.181 -4.771 1.250 1.00 . A A . 62 ALA CA 1 1
29 31831 1 1 16 ALA CB C 11.648 -4.759 0.814 1.00 . A A . 62 ALA CB 1 1
29 31832 1 1 16 ALA H H 10.784 -4.526 3.269 1.00 . A A . 62 ALA H 1 1
29 31833 1 1 16 ALA HA H 9.625 -4.094 0.620 1.00 . A A . 62 ALA HA 1 1
29 31834 1 1 16 ALA HB1 H 12.214 -5.436 1.438 1.00 . A A . 62 ALA HB1 1 1
29 31835 1 1 16 ALA HB2 H 12.046 -3.760 0.915 1.00 . A A . 62 ALA HB2 1 1
29 31836 1 1 16 ALA HB3 H 11.720 -5.074 -0.216 1.00 . A A . 62 ALA HB3 1 1
29 31837 1 1 16 ALA N N 10.058 -4.338 2.639 1.00 . A A . 62 ALA N 1 1
29 31838 1 1 16 ALA O O 10.359 -7.164 1.082 1.00 . A A . 62 ALA O 1 1
29 31839 1 1 17 GLY C C 7.120 -7.717 -0.649 1.00 . A A . 63 GLY C 1 1
29 31840 1 1 17 GLY CA C 7.643 -7.557 0.774 1.00 . A A . 63 GLY CA 1 1
29 31841 1 1 17 GLY H H 7.760 -5.446 0.950 1.00 . A A . 63 GLY H 1 1
29 31842 1 1 17 GLY HA2 H 8.350 -8.345 0.985 1.00 . A A . 63 GLY HA2 1 1
29 31843 1 1 17 GLY HA3 H 6.814 -7.627 1.463 1.00 . A A . 63 GLY HA3 1 1
29 31844 1 1 17 GLY N N 8.299 -6.264 0.941 1.00 . A A . 63 GLY N 1 1
29 31845 1 1 17 GLY O O 7.738 -7.254 -1.609 1.00 . A A . 63 GLY O 1 1
29 31846 1 1 18 THR C C 3.867 -8.354 -2.033 1.00 . A A . 64 THR C 1 1
29 31847 1 1 18 THR CA C 5.372 -8.598 -2.087 1.00 . A A . 64 THR CA 1 1
29 31848 1 1 18 THR CB C 5.628 -10.031 -2.560 1.00 . A A . 64 THR CB 1 1
29 31849 1 1 18 THR CG2 C 5.186 -10.177 -4.017 1.00 . A A . 64 THR CG2 1 1
29 31850 1 1 18 THR H H 5.525 -8.726 0.025 1.00 . A A . 64 THR H 1 1
29 31851 1 1 18 THR HA H 5.813 -7.913 -2.795 1.00 . A A . 64 THR HA 1 1
29 31852 1 1 18 THR HB H 5.065 -10.718 -1.948 1.00 . A A . 64 THR HB 1 1
29 31853 1 1 18 THR HG1 H 7.104 -11.205 -2.084 1.00 . A A . 64 THR HG1 1 1
29 31854 1 1 18 THR HG21 H 4.117 -10.041 -4.084 1.00 . A A . 64 THR HG21 1 1
29 31855 1 1 18 THR HG22 H 5.446 -11.162 -4.375 1.00 . A A . 64 THR HG22 1 1
29 31856 1 1 18 THR HG23 H 5.683 -9.432 -4.620 1.00 . A A . 64 THR HG23 1 1
29 31857 1 1 18 THR N N 5.973 -8.379 -0.776 1.00 . A A . 64 THR N 1 1
29 31858 1 1 18 THR O O 3.193 -8.749 -1.081 1.00 . A A . 64 THR O 1 1
29 31859 1 1 18 THR OG1 O 7.015 -10.323 -2.451 1.00 . A A . 64 THR OG1 1 1
29 31860 1 1 19 VAL C C 1.133 -8.693 -3.381 1.00 . A A . 65 VAL C 1 1
29 31861 1 1 19 VAL CA C 1.919 -7.409 -3.134 1.00 . A A . 65 VAL CA 1 1
29 31862 1 1 19 VAL CB C 1.621 -6.415 -4.263 1.00 . A A . 65 VAL CB 1 1
29 31863 1 1 19 VAL CG1 C 0.147 -5.994 -4.211 1.00 . A A . 65 VAL CG1 1 1
29 31864 1 1 19 VAL CG2 C 2.512 -5.174 -4.107 1.00 . A A . 65 VAL CG2 1 1
29 31865 1 1 19 VAL H H 3.934 -7.411 -3.799 1.00 . A A . 65 VAL H 1 1
29 31866 1 1 19 VAL HA H 1.604 -6.978 -2.196 1.00 . A A . 65 VAL HA 1 1
29 31867 1 1 19 VAL HB H 1.823 -6.884 -5.214 1.00 . A A . 65 VAL HB 1 1
29 31868 1 1 19 VAL HG11 H -0.411 -6.702 -3.614 1.00 . A A . 65 VAL HG11 1 1
29 31869 1 1 19 VAL HG12 H -0.256 -5.974 -5.212 1.00 . A A . 65 VAL HG12 1 1
29 31870 1 1 19 VAL HG13 H 0.065 -5.010 -3.771 1.00 . A A . 65 VAL HG13 1 1
29 31871 1 1 19 VAL HG21 H 2.803 -4.817 -5.083 1.00 . A A . 65 VAL HG21 1 1
29 31872 1 1 19 VAL HG22 H 3.394 -5.429 -3.540 1.00 . A A . 65 VAL HG22 1 1
29 31873 1 1 19 VAL HG23 H 1.964 -4.400 -3.590 1.00 . A A . 65 VAL HG23 1 1
29 31874 1 1 19 VAL N N 3.349 -7.701 -3.069 1.00 . A A . 65 VAL N 1 1
29 31875 1 1 19 VAL O O 1.381 -9.412 -4.349 1.00 . A A . 65 VAL O 1 1
29 31876 1 1 20 SER C C -2.003 -9.849 -3.188 1.00 . A A . 66 SER C 1 1
29 31877 1 1 20 SER CA C -0.626 -10.182 -2.621 1.00 . A A . 66 SER CA 1 1
29 31878 1 1 20 SER CB C -0.799 -10.860 -1.262 1.00 . A A . 66 SER CB 1 1
29 31879 1 1 20 SER H H 0.034 -8.370 -1.738 1.00 . A A . 66 SER H 1 1
29 31880 1 1 20 SER HA H -0.130 -10.868 -3.290 1.00 . A A . 66 SER HA 1 1
29 31881 1 1 20 SER HB2 H 0.145 -11.264 -0.936 1.00 . A A . 66 SER HB2 1 1
29 31882 1 1 20 SER HB3 H -1.145 -10.132 -0.539 1.00 . A A . 66 SER HB3 1 1
29 31883 1 1 20 SER HG H -2.206 -11.995 -0.542 1.00 . A A . 66 SER HG 1 1
29 31884 1 1 20 SER N N 0.186 -8.977 -2.492 1.00 . A A . 66 SER N 1 1
29 31885 1 1 20 SER O O -2.398 -10.361 -4.235 1.00 . A A . 66 SER O 1 1
29 31886 1 1 20 SER OG O -1.743 -11.916 -1.379 1.00 . A A . 66 SER OG 1 1
29 31887 1 1 21 LYS C C -4.399 -7.181 -2.476 1.00 . A A . 67 LYS C 1 1
29 31888 1 1 21 LYS CA C -4.070 -8.604 -2.924 1.00 . A A . 67 LYS CA 1 1
29 31889 1 1 21 LYS CB C -5.114 -9.567 -2.349 1.00 . A A . 67 LYS CB 1 1
29 31890 1 1 21 LYS CD C -6.561 -9.617 -4.391 1.00 . A A . 67 LYS CD 1 1
29 31891 1 1 21 LYS CE C -8.001 -9.964 -4.769 1.00 . A A . 67 LYS CE 1 1
29 31892 1 1 21 LYS CG C -6.499 -9.231 -2.911 1.00 . A A . 67 LYS CG 1 1
29 31893 1 1 21 LYS H H -2.371 -8.615 -1.651 1.00 . A A . 67 LYS H 1 1
29 31894 1 1 21 LYS HA H -4.110 -8.649 -4.002 1.00 . A A . 67 LYS HA 1 1
29 31895 1 1 21 LYS HB2 H -4.854 -10.580 -2.619 1.00 . A A . 67 LYS HB2 1 1
29 31896 1 1 21 LYS HB3 H -5.135 -9.476 -1.273 1.00 . A A . 67 LYS HB3 1 1
29 31897 1 1 21 LYS HD2 H -6.218 -8.787 -4.992 1.00 . A A . 67 LYS HD2 1 1
29 31898 1 1 21 LYS HD3 H -5.927 -10.474 -4.566 1.00 . A A . 67 LYS HD3 1 1
29 31899 1 1 21 LYS HE2 H -8.501 -10.383 -3.910 1.00 . A A . 67 LYS HE2 1 1
29 31900 1 1 21 LYS HE3 H -8.514 -9.061 -5.070 1.00 . A A . 67 LYS HE3 1 1
29 31901 1 1 21 LYS HG2 H -7.252 -9.779 -2.363 1.00 . A A . 67 LYS HG2 1 1
29 31902 1 1 21 LYS HG3 H -6.680 -8.171 -2.809 1.00 . A A . 67 LYS HG3 1 1
29 31903 1 1 21 LYS HZ1 H -7.935 -11.910 -5.508 1.00 . A A . 67 LYS HZ1 1 1
29 31904 1 1 21 LYS HZ2 H -7.278 -10.747 -6.559 1.00 . A A . 67 LYS HZ2 1 1
29 31905 1 1 21 LYS HZ3 H -8.963 -10.877 -6.376 1.00 . A A . 67 LYS HZ3 1 1
29 31906 1 1 21 LYS N N -2.733 -8.989 -2.482 1.00 . A A . 67 LYS N 1 1
29 31907 1 1 21 LYS NZ N -8.048 -10.950 -5.887 1.00 . A A . 67 LYS NZ 1 1
29 31908 1 1 21 LYS O O -4.099 -6.782 -1.350 1.00 . A A . 67 LYS O 1 1
29 31909 1 1 22 ILE C C -6.864 -5.003 -2.605 1.00 . A A . 68 ILE C 1 1
29 31910 1 1 22 ILE CA C -5.414 -5.049 -3.074 1.00 . A A . 68 ILE CA 1 1
29 31911 1 1 22 ILE CB C -5.259 -4.166 -4.314 1.00 . A A . 68 ILE CB 1 1
29 31912 1 1 22 ILE CD1 C -3.807 -3.773 -6.310 1.00 . A A . 68 ILE CD1 1 1
29 31913 1 1 22 ILE CG1 C -3.849 -4.332 -4.887 1.00 . A A . 68 ILE CG1 1 1
29 31914 1 1 22 ILE CG2 C -5.478 -2.700 -3.930 1.00 . A A . 68 ILE CG2 1 1
29 31915 1 1 22 ILE H H -5.247 -6.806 -4.251 1.00 . A A . 68 ILE H 1 1
29 31916 1 1 22 ILE HA H -4.781 -4.668 -2.290 1.00 . A A . 68 ILE HA 1 1
29 31917 1 1 22 ILE HB H -5.988 -4.456 -5.056 1.00 . A A . 68 ILE HB 1 1
29 31918 1 1 22 ILE HD11 H -3.012 -4.253 -6.861 1.00 . A A . 68 ILE HD11 1 1
29 31919 1 1 22 ILE HD12 H -3.627 -2.709 -6.273 1.00 . A A . 68 ILE HD12 1 1
29 31920 1 1 22 ILE HD13 H -4.751 -3.963 -6.799 1.00 . A A . 68 ILE HD13 1 1
29 31921 1 1 22 ILE HG12 H -3.143 -3.798 -4.267 1.00 . A A . 68 ILE HG12 1 1
29 31922 1 1 22 ILE HG13 H -3.590 -5.380 -4.906 1.00 . A A . 68 ILE HG13 1 1
29 31923 1 1 22 ILE HG21 H -5.528 -2.098 -4.825 1.00 . A A . 68 ILE HG21 1 1
29 31924 1 1 22 ILE HG22 H -4.657 -2.363 -3.315 1.00 . A A . 68 ILE HG22 1 1
29 31925 1 1 22 ILE HG23 H -6.403 -2.607 -3.380 1.00 . A A . 68 ILE HG23 1 1
29 31926 1 1 22 ILE N N -5.030 -6.427 -3.374 1.00 . A A . 68 ILE N 1 1
29 31927 1 1 22 ILE O O -7.738 -5.646 -3.185 1.00 . A A . 68 ILE O 1 1
29 31928 1 1 23 LEU C C -9.121 -2.828 -1.448 1.00 . A A . 69 LEU C 1 1
29 31929 1 1 23 LEU CA C -8.459 -4.130 -1.001 1.00 . A A . 69 LEU CA 1 1
29 31930 1 1 23 LEU CB C -8.428 -4.176 0.527 1.00 . A A . 69 LEU CB 1 1
29 31931 1 1 23 LEU CD1 C -7.848 -5.514 2.559 1.00 . A A . 69 LEU CD1 1 1
29 31932 1 1 23 LEU CD2 C -9.845 -6.124 1.187 1.00 . A A . 69 LEU CD2 1 1
29 31933 1 1 23 LEU CG C -8.416 -5.578 1.140 1.00 . A A . 69 LEU CG 1 1
29 31934 1 1 23 LEU H H -6.370 -3.754 -1.116 1.00 . A A . 69 LEU H 1 1
29 31935 1 1 23 LEU HA H -9.048 -4.960 -1.360 1.00 . A A . 69 LEU HA 1 1
29 31936 1 1 23 LEU HB2 H -7.544 -3.657 0.864 1.00 . A A . 69 LEU HB2 1 1
29 31937 1 1 23 LEU HB3 H -9.293 -3.646 0.900 1.00 . A A . 69 LEU HB3 1 1
29 31938 1 1 23 LEU HD11 H -8.659 -5.423 3.266 1.00 . A A . 69 LEU HD11 1 1
29 31939 1 1 23 LEU HD12 H -7.196 -4.658 2.646 1.00 . A A . 69 LEU HD12 1 1
29 31940 1 1 23 LEU HD13 H -7.291 -6.414 2.764 1.00 . A A . 69 LEU HD13 1 1
29 31941 1 1 23 LEU HD21 H -10.531 -5.319 1.404 1.00 . A A . 69 LEU HD21 1 1
29 31942 1 1 23 LEU HD22 H -9.918 -6.876 1.959 1.00 . A A . 69 LEU HD22 1 1
29 31943 1 1 23 LEU HD23 H -10.095 -6.564 0.232 1.00 . A A . 69 LEU HD23 1 1
29 31944 1 1 23 LEU HG H -7.801 -6.229 0.535 1.00 . A A . 69 LEU HG 1 1
29 31945 1 1 23 LEU N N -7.108 -4.241 -1.543 1.00 . A A . 69 LEU N 1 1
29 31946 1 1 23 LEU O O -10.340 -2.762 -1.607 1.00 . A A . 69 LEU O 1 1
29 31947 1 1 24 VAL C C -8.468 -0.217 -3.526 1.00 . A A . 70 VAL C 1 1
29 31948 1 1 24 VAL CA C -8.839 -0.501 -2.073 1.00 . A A . 70 VAL CA 1 1
29 31949 1 1 24 VAL CB C -8.296 0.621 -1.184 1.00 . A A . 70 VAL CB 1 1
29 31950 1 1 24 VAL CG1 C -8.753 0.391 0.257 1.00 . A A . 70 VAL CG1 1 1
29 31951 1 1 24 VAL CG2 C -6.765 0.631 -1.235 1.00 . A A . 70 VAL CG2 1 1
29 31952 1 1 24 VAL H H -7.346 -1.900 -1.503 1.00 . A A . 70 VAL H 1 1
29 31953 1 1 24 VAL HA H -9.915 -0.520 -1.987 1.00 . A A . 70 VAL HA 1 1
29 31954 1 1 24 VAL HB H -8.677 1.571 -1.534 1.00 . A A . 70 VAL HB 1 1
29 31955 1 1 24 VAL HG11 H -8.108 0.936 0.930 1.00 . A A . 70 VAL HG11 1 1
29 31956 1 1 24 VAL HG12 H -8.705 -0.664 0.487 1.00 . A A . 70 VAL HG12 1 1
29 31957 1 1 24 VAL HG13 H -9.769 0.738 0.373 1.00 . A A . 70 VAL HG13 1 1
29 31958 1 1 24 VAL HG21 H -6.439 0.498 -2.256 1.00 . A A . 70 VAL HG21 1 1
29 31959 1 1 24 VAL HG22 H -6.380 -0.172 -0.627 1.00 . A A . 70 VAL HG22 1 1
29 31960 1 1 24 VAL HG23 H -6.399 1.574 -0.860 1.00 . A A . 70 VAL HG23 1 1
29 31961 1 1 24 VAL N N -8.309 -1.795 -1.647 1.00 . A A . 70 VAL N 1 1
29 31962 1 1 24 VAL O O -7.428 -0.657 -4.015 1.00 . A A . 70 VAL O 1 1
29 31963 1 1 25 LYS C C -9.449 2.339 -5.847 1.00 . A A . 71 LYS C 1 1
29 31964 1 1 25 LYS CA C -9.095 0.876 -5.601 1.00 . A A . 71 LYS CA 1 1
29 31965 1 1 25 LYS CB C -9.936 -0.005 -6.525 1.00 . A A . 71 LYS CB 1 1
29 31966 1 1 25 LYS CD C -12.289 -0.399 -7.266 1.00 . A A . 71 LYS CD 1 1
29 31967 1 1 25 LYS CE C -12.331 -1.929 -7.279 1.00 . A A . 71 LYS CE 1 1
29 31968 1 1 25 LYS CG C -11.407 0.078 -6.112 1.00 . A A . 71 LYS CG 1 1
29 31969 1 1 25 LYS H H -10.144 0.853 -3.759 1.00 . A A . 71 LYS H 1 1
29 31970 1 1 25 LYS HA H -8.050 0.725 -5.828 1.00 . A A . 71 LYS HA 1 1
29 31971 1 1 25 LYS HB2 H -9.828 0.335 -7.545 1.00 . A A . 71 LYS HB2 1 1
29 31972 1 1 25 LYS HB3 H -9.601 -1.029 -6.449 1.00 . A A . 71 LYS HB3 1 1
29 31973 1 1 25 LYS HD2 H -13.291 -0.013 -7.137 1.00 . A A . 71 LYS HD2 1 1
29 31974 1 1 25 LYS HD3 H -11.884 -0.045 -8.201 1.00 . A A . 71 LYS HD3 1 1
29 31975 1 1 25 LYS HE2 H -11.459 -2.301 -7.793 1.00 . A A . 71 LYS HE2 1 1
29 31976 1 1 25 LYS HE3 H -12.320 -2.290 -6.260 1.00 . A A . 71 LYS HE3 1 1
29 31977 1 1 25 LYS HG2 H -11.574 -0.546 -5.246 1.00 . A A . 71 LYS HG2 1 1
29 31978 1 1 25 LYS HG3 H -11.655 1.101 -5.870 1.00 . A A . 71 LYS HG3 1 1
29 31979 1 1 25 LYS HZ1 H -13.565 -2.095 -8.948 1.00 . A A . 71 LYS HZ1 1 1
29 31980 1 1 25 LYS HZ2 H -14.399 -2.086 -7.468 1.00 . A A . 71 LYS HZ2 1 1
29 31981 1 1 25 LYS HZ3 H -13.551 -3.473 -7.960 1.00 . A A . 71 LYS HZ3 1 1
29 31982 1 1 25 LYS N N -9.333 0.529 -4.204 1.00 . A A . 71 LYS N 1 1
29 31983 1 1 25 LYS NZ N -13.554 -2.434 -7.965 1.00 . A A . 71 LYS NZ 1 1
29 31984 1 1 25 LYS O O -10.129 2.972 -5.040 1.00 . A A . 71 LYS O 1 1
29 31985 1 1 26 GLU C C -10.753 4.498 -7.451 1.00 . A A . 72 GLU C 1 1
29 31986 1 1 26 GLU CA C -9.251 4.263 -7.321 1.00 . A A . 72 GLU CA 1 1
29 31987 1 1 26 GLU CB C -8.576 4.629 -8.645 1.00 . A A . 72 GLU CB 1 1
29 31988 1 1 26 GLU CD C -6.415 4.640 -9.890 1.00 . A A . 72 GLU CD 1 1
29 31989 1 1 26 GLU CG C -7.067 4.398 -8.533 1.00 . A A . 72 GLU CG 1 1
29 31990 1 1 26 GLU H H -8.443 2.317 -7.579 1.00 . A A . 72 GLU H 1 1
29 31991 1 1 26 GLU HA H -8.862 4.902 -6.541 1.00 . A A . 72 GLU HA 1 1
29 31992 1 1 26 GLU HB2 H -8.978 4.012 -9.435 1.00 . A A . 72 GLU HB2 1 1
29 31993 1 1 26 GLU HB3 H -8.763 5.668 -8.868 1.00 . A A . 72 GLU HB3 1 1
29 31994 1 1 26 GLU HG2 H -6.651 5.080 -7.805 1.00 . A A . 72 GLU HG2 1 1
29 31995 1 1 26 GLU HG3 H -6.881 3.381 -8.223 1.00 . A A . 72 GLU HG3 1 1
29 31996 1 1 26 GLU N N -8.979 2.869 -6.974 1.00 . A A . 72 GLU N 1 1
29 31997 1 1 26 GLU O O -11.370 4.128 -8.450 1.00 . A A . 72 GLU O 1 1
29 31998 1 1 26 GLU OE1 O -6.330 5.790 -10.288 1.00 . A A . 72 GLU OE1 1 1
29 31999 1 1 26 GLU OE2 O -6.009 3.672 -10.511 1.00 . A A . 72 GLU OE2 1 1
29 32000 1 1 27 GLY C C -13.381 5.124 -5.066 1.00 . A A . 73 GLY C 1 1
29 32001 1 1 27 GLY CA C -12.768 5.397 -6.435 1.00 . A A . 73 GLY CA 1 1
29 32002 1 1 27 GLY H H -10.793 5.388 -5.657 1.00 . A A . 73 GLY H 1 1
29 32003 1 1 27 GLY HA2 H -12.925 6.433 -6.696 1.00 . A A . 73 GLY HA2 1 1
29 32004 1 1 27 GLY HA3 H -13.248 4.767 -7.169 1.00 . A A . 73 GLY HA3 1 1
29 32005 1 1 27 GLY N N -11.334 5.116 -6.428 1.00 . A A . 73 GLY N 1 1
29 32006 1 1 27 GLY O O -14.342 5.777 -4.658 1.00 . A A . 73 GLY O 1 1
29 32007 1 1 28 ASP C C -12.637 4.644 -1.963 1.00 . A A . 74 ASP C 1 1
29 32008 1 1 28 ASP CA C -13.314 3.795 -3.033 1.00 . A A . 74 ASP CA 1 1
29 32009 1 1 28 ASP CB C -13.049 2.319 -2.736 1.00 . A A . 74 ASP CB 1 1
29 32010 1 1 28 ASP CG C -14.003 1.456 -3.555 1.00 . A A . 74 ASP CG 1 1
29 32011 1 1 28 ASP H H -12.050 3.661 -4.732 1.00 . A A . 74 ASP H 1 1
29 32012 1 1 28 ASP HA H -14.379 3.972 -3.000 1.00 . A A . 74 ASP HA 1 1
29 32013 1 1 28 ASP HB2 H -12.029 2.077 -2.995 1.00 . A A . 74 ASP HB2 1 1
29 32014 1 1 28 ASP HB3 H -13.209 2.129 -1.685 1.00 . A A . 74 ASP HB3 1 1
29 32015 1 1 28 ASP N N -12.814 4.149 -4.358 1.00 . A A . 74 ASP N 1 1
29 32016 1 1 28 ASP O O -11.473 5.025 -2.095 1.00 . A A . 74 ASP O 1 1
29 32017 1 1 28 ASP OD1 O -15.188 1.478 -3.265 1.00 . A A . 74 ASP OD1 1 1
29 32018 1 1 28 ASP OD2 O -13.534 0.786 -4.461 1.00 . A A . 74 ASP OD2 1 1
29 32019 1 1 29 THR C C -12.312 4.838 1.301 1.00 . A A . 75 THR C 1 1
29 32020 1 1 29 THR CA C -12.845 5.739 0.194 1.00 . A A . 75 THR CA 1 1
29 32021 1 1 29 THR CB C -13.933 6.649 0.772 1.00 . A A . 75 THR CB 1 1
29 32022 1 1 29 THR CG2 C -13.302 7.659 1.732 1.00 . A A . 75 THR CG2 1 1
29 32023 1 1 29 THR H H -14.300 4.602 -0.850 1.00 . A A . 75 THR H 1 1
29 32024 1 1 29 THR HA H -12.039 6.352 -0.180 1.00 . A A . 75 THR HA 1 1
29 32025 1 1 29 THR HB H -14.655 6.052 1.308 1.00 . A A . 75 THR HB 1 1
29 32026 1 1 29 THR HG1 H -15.201 6.734 -0.701 1.00 . A A . 75 THR HG1 1 1
29 32027 1 1 29 THR HG21 H -12.606 8.283 1.192 1.00 . A A . 75 THR HG21 1 1
29 32028 1 1 29 THR HG22 H -12.779 7.132 2.516 1.00 . A A . 75 THR HG22 1 1
29 32029 1 1 29 THR HG23 H -14.075 8.275 2.165 1.00 . A A . 75 THR HG23 1 1
29 32030 1 1 29 THR N N -13.379 4.935 -0.900 1.00 . A A . 75 THR N 1 1
29 32031 1 1 29 THR O O -12.880 3.785 1.592 1.00 . A A . 75 THR O 1 1
29 32032 1 1 29 THR OG1 O -14.581 7.339 -0.287 1.00 . A A . 75 THR OG1 1 1
29 32033 1 1 30 VAL C C -10.579 5.285 4.286 1.00 . A A . 76 VAL C 1 1
29 32034 1 1 30 VAL CA C -10.606 4.480 2.991 1.00 . A A . 76 VAL CA 1 1
29 32035 1 1 30 VAL CB C -9.176 4.082 2.624 1.00 . A A . 76 VAL CB 1 1
29 32036 1 1 30 VAL CG1 C -9.205 3.122 1.434 1.00 . A A . 76 VAL CG1 1 1
29 32037 1 1 30 VAL CG2 C -8.380 5.334 2.248 1.00 . A A . 76 VAL CG2 1 1
29 32038 1 1 30 VAL H H -10.800 6.107 1.642 1.00 . A A . 76 VAL H 1 1
29 32039 1 1 30 VAL HA H -11.189 3.585 3.147 1.00 . A A . 76 VAL HA 1 1
29 32040 1 1 30 VAL HB H -8.710 3.595 3.469 1.00 . A A . 76 VAL HB 1 1
29 32041 1 1 30 VAL HG11 H -9.677 2.197 1.731 1.00 . A A . 76 VAL HG11 1 1
29 32042 1 1 30 VAL HG12 H -8.196 2.923 1.108 1.00 . A A . 76 VAL HG12 1 1
29 32043 1 1 30 VAL HG13 H -9.765 3.568 0.625 1.00 . A A . 76 VAL HG13 1 1
29 32044 1 1 30 VAL HG21 H -8.715 5.699 1.289 1.00 . A A . 76 VAL HG21 1 1
29 32045 1 1 30 VAL HG22 H -7.329 5.088 2.194 1.00 . A A . 76 VAL HG22 1 1
29 32046 1 1 30 VAL HG23 H -8.534 6.096 2.997 1.00 . A A . 76 VAL HG23 1 1
29 32047 1 1 30 VAL N N -11.211 5.260 1.916 1.00 . A A . 76 VAL N 1 1
29 32048 1 1 30 VAL O O -10.614 6.516 4.270 1.00 . A A . 76 VAL O 1 1
29 32049 1 1 31 LYS C C -9.180 4.900 7.433 1.00 . A A . 77 LYS C 1 1
29 32050 1 1 31 LYS CA C -10.483 5.227 6.712 1.00 . A A . 77 LYS CA 1 1
29 32051 1 1 31 LYS CB C -11.661 4.766 7.574 1.00 . A A . 77 LYS CB 1 1
29 32052 1 1 31 LYS CD C -13.571 5.172 6.014 1.00 . A A . 77 LYS CD 1 1
29 32053 1 1 31 LYS CE C -15.058 5.522 6.079 1.00 . A A . 77 LYS CE 1 1
29 32054 1 1 31 LYS CG C -12.877 5.650 7.291 1.00 . A A . 77 LYS CG 1 1
29 32055 1 1 31 LYS H H -10.491 3.595 5.357 1.00 . A A . 77 LYS H 1 1
29 32056 1 1 31 LYS HA H -10.549 6.295 6.572 1.00 . A A . 77 LYS HA 1 1
29 32057 1 1 31 LYS HB2 H -11.898 3.739 7.338 1.00 . A A . 77 LYS HB2 1 1
29 32058 1 1 31 LYS HB3 H -11.395 4.844 8.618 1.00 . A A . 77 LYS HB3 1 1
29 32059 1 1 31 LYS HD2 H -13.122 5.656 5.158 1.00 . A A . 77 LYS HD2 1 1
29 32060 1 1 31 LYS HD3 H -13.459 4.102 5.923 1.00 . A A . 77 LYS HD3 1 1
29 32061 1 1 31 LYS HE2 H -15.563 4.805 6.707 1.00 . A A . 77 LYS HE2 1 1
29 32062 1 1 31 LYS HE3 H -15.169 6.507 6.507 1.00 . A A . 77 LYS HE3 1 1
29 32063 1 1 31 LYS HG2 H -13.566 5.588 8.122 1.00 . A A . 77 LYS HG2 1 1
29 32064 1 1 31 LYS HG3 H -12.557 6.673 7.163 1.00 . A A . 77 LYS HG3 1 1
29 32065 1 1 31 LYS HZ1 H -16.716 5.543 4.817 1.00 . A A . 77 LYS HZ1 1 1
29 32066 1 1 31 LYS HZ2 H -15.409 4.628 4.230 1.00 . A A . 77 LYS HZ2 1 1
29 32067 1 1 31 LYS HZ3 H -15.352 6.325 4.179 1.00 . A A . 77 LYS HZ3 1 1
29 32068 1 1 31 LYS N N -10.517 4.574 5.407 1.00 . A A . 77 LYS N 1 1
29 32069 1 1 31 LYS NZ N -15.681 5.504 4.724 1.00 . A A . 77 LYS NZ 1 1
29 32070 1 1 31 LYS O O -8.573 3.852 7.206 1.00 . A A . 77 LYS O 1 1
29 32071 1 1 32 ALA C C -7.594 4.337 9.896 1.00 . A A . 78 ALA C 1 1
29 32072 1 1 32 ALA CA C -7.519 5.613 9.061 1.00 . A A . 78 ALA CA 1 1
29 32073 1 1 32 ALA CB C -7.267 6.799 9.993 1.00 . A A . 78 ALA CB 1 1
29 32074 1 1 32 ALA H H -9.281 6.626 8.446 1.00 . A A . 78 ALA H 1 1
29 32075 1 1 32 ALA HA H -6.695 5.532 8.370 1.00 . A A . 78 ALA HA 1 1
29 32076 1 1 32 ALA HB1 H -7.569 7.713 9.502 1.00 . A A . 78 ALA HB1 1 1
29 32077 1 1 32 ALA HB2 H -6.215 6.851 10.233 1.00 . A A . 78 ALA HB2 1 1
29 32078 1 1 32 ALA HB3 H -7.837 6.673 10.901 1.00 . A A . 78 ALA HB3 1 1
29 32079 1 1 32 ALA N N -8.756 5.809 8.307 1.00 . A A . 78 ALA N 1 1
29 32080 1 1 32 ALA O O -8.088 4.342 11.024 1.00 . A A . 78 ALA O 1 1
29 32081 1 1 33 GLY C C -7.587 0.843 9.104 1.00 . A A . 79 GLY C 1 1
29 32082 1 1 33 GLY CA C -7.107 1.959 10.026 1.00 . A A . 79 GLY CA 1 1
29 32083 1 1 33 GLY H H -6.712 3.297 8.428 1.00 . A A . 79 GLY H 1 1
29 32084 1 1 33 GLY HA2 H -6.108 1.733 10.370 1.00 . A A . 79 GLY HA2 1 1
29 32085 1 1 33 GLY HA3 H -7.769 2.023 10.876 1.00 . A A . 79 GLY HA3 1 1
29 32086 1 1 33 GLY N N -7.095 3.242 9.328 1.00 . A A . 79 GLY N 1 1
29 32087 1 1 33 GLY O O -7.167 -0.307 9.227 1.00 . A A . 79 GLY O 1 1
29 32088 1 1 34 GLN C C -7.892 -0.357 6.366 1.00 . A A . 80 GLN C 1 1
29 32089 1 1 34 GLN CA C -9.008 0.217 7.234 1.00 . A A . 80 GLN CA 1 1
29 32090 1 1 34 GLN CB C -10.061 0.862 6.332 1.00 . A A . 80 GLN CB 1 1
29 32091 1 1 34 GLN CD C -12.276 0.276 5.343 1.00 . A A . 80 GLN CD 1 1
29 32092 1 1 34 GLN CG C -10.864 -0.229 5.622 1.00 . A A . 80 GLN CG 1 1
29 32093 1 1 34 GLN H H -8.772 2.128 8.125 1.00 . A A . 80 GLN H 1 1
29 32094 1 1 34 GLN HA H -9.469 -0.587 7.789 1.00 . A A . 80 GLN HA 1 1
29 32095 1 1 34 GLN HB2 H -10.726 1.468 6.930 1.00 . A A . 80 GLN HB2 1 1
29 32096 1 1 34 GLN HB3 H -9.573 1.483 5.595 1.00 . A A . 80 GLN HB3 1 1
29 32097 1 1 34 GLN HE21 H -12.483 -0.791 3.681 1.00 . A A . 80 GLN HE21 1 1
29 32098 1 1 34 GLN HE22 H -13.821 0.167 4.099 1.00 . A A . 80 GLN HE22 1 1
29 32099 1 1 34 GLN HG2 H -10.382 -0.482 4.689 1.00 . A A . 80 GLN HG2 1 1
29 32100 1 1 34 GLN HG3 H -10.915 -1.105 6.251 1.00 . A A . 80 GLN HG3 1 1
29 32101 1 1 34 GLN N N -8.473 1.196 8.176 1.00 . A A . 80 GLN N 1 1
29 32102 1 1 34 GLN NE2 N -12.912 -0.151 4.287 1.00 . A A . 80 GLN NE2 1 1
29 32103 1 1 34 GLN O O -6.973 0.355 5.959 1.00 . A A . 80 GLN O 1 1
29 32104 1 1 34 GLN OE1 O -12.816 1.080 6.103 1.00 . A A . 80 GLN OE1 1 1
29 32105 1 1 35 THR C C -7.060 -1.813 3.823 1.00 . A A . 81 THR C 1 1
29 32106 1 1 35 THR CA C -6.984 -2.321 5.258 1.00 . A A . 81 THR CA 1 1
29 32107 1 1 35 THR CB C -7.206 -3.835 5.265 1.00 . A A . 81 THR CB 1 1
29 32108 1 1 35 THR CG2 C -5.932 -4.541 4.798 1.00 . A A . 81 THR CG2 1 1
29 32109 1 1 35 THR H H -8.743 -2.168 6.434 1.00 . A A . 81 THR H 1 1
29 32110 1 1 35 THR HA H -6.002 -2.109 5.653 1.00 . A A . 81 THR HA 1 1
29 32111 1 1 35 THR HB H -8.017 -4.084 4.599 1.00 . A A . 81 THR HB 1 1
29 32112 1 1 35 THR HG1 H -8.400 -4.656 6.562 1.00 . A A . 81 THR HG1 1 1
29 32113 1 1 35 THR HG21 H -6.165 -5.560 4.525 1.00 . A A . 81 THR HG21 1 1
29 32114 1 1 35 THR HG22 H -5.205 -4.539 5.597 1.00 . A A . 81 THR HG22 1 1
29 32115 1 1 35 THR HG23 H -5.527 -4.023 3.942 1.00 . A A . 81 THR HG23 1 1
29 32116 1 1 35 THR N N -7.987 -1.654 6.083 1.00 . A A . 81 THR N 1 1
29 32117 1 1 35 THR O O -8.145 -1.603 3.280 1.00 . A A . 81 THR O 1 1
29 32118 1 1 35 THR OG1 O -7.528 -4.258 6.584 1.00 . A A . 81 THR OG1 1 1
29 32119 1 1 36 VAL C C -5.100 -2.063 0.920 1.00 . A A . 82 VAL C 1 1
29 32120 1 1 36 VAL CA C -5.843 -1.099 1.847 1.00 . A A . 82 VAL CA 1 1
29 32121 1 1 36 VAL CB C -5.146 0.262 1.810 1.00 . A A . 82 VAL CB 1 1
29 32122 1 1 36 VAL CG1 C -5.974 1.281 2.595 1.00 . A A . 82 VAL CG1 1 1
29 32123 1 1 36 VAL CG2 C -3.757 0.140 2.443 1.00 . A A . 82 VAL CG2 1 1
29 32124 1 1 36 VAL H H -5.062 -1.774 3.704 1.00 . A A . 82 VAL H 1 1
29 32125 1 1 36 VAL HA H -6.852 -0.977 1.484 1.00 . A A . 82 VAL HA 1 1
29 32126 1 1 36 VAL HB H -5.049 0.588 0.785 1.00 . A A . 82 VAL HB 1 1
29 32127 1 1 36 VAL HG11 H -5.611 1.336 3.611 1.00 . A A . 82 VAL HG11 1 1
29 32128 1 1 36 VAL HG12 H -7.010 0.978 2.599 1.00 . A A . 82 VAL HG12 1 1
29 32129 1 1 36 VAL HG13 H -5.885 2.252 2.128 1.00 . A A . 82 VAL HG13 1 1
29 32130 1 1 36 VAL HG21 H -3.244 1.088 2.370 1.00 . A A . 82 VAL HG21 1 1
29 32131 1 1 36 VAL HG22 H -3.189 -0.617 1.924 1.00 . A A . 82 VAL HG22 1 1
29 32132 1 1 36 VAL HG23 H -3.858 -0.135 3.483 1.00 . A A . 82 VAL HG23 1 1
29 32133 1 1 36 VAL N N -5.895 -1.602 3.219 1.00 . A A . 82 VAL N 1 1
29 32134 1 1 36 VAL O O -5.413 -2.158 -0.267 1.00 . A A . 82 VAL O 1 1
29 32135 1 1 37 LEU C C -2.602 -4.717 1.513 1.00 . A A . 83 LEU C 1 1
29 32136 1 1 37 LEU CA C -3.330 -3.696 0.638 1.00 . A A . 83 LEU CA 1 1
29 32137 1 1 37 LEU CB C -2.313 -2.912 -0.209 1.00 . A A . 83 LEU CB 1 1
29 32138 1 1 37 LEU CD1 C -0.122 -4.135 -0.036 1.00 . A A . 83 LEU CD1 1 1
29 32139 1 1 37 LEU CD2 C -1.893 -4.980 -1.597 1.00 . A A . 83 LEU CD2 1 1
29 32140 1 1 37 LEU CG C -1.257 -3.727 -0.979 1.00 . A A . 83 LEU CG 1 1
29 32141 1 1 37 LEU H H -3.882 -2.650 2.405 1.00 . A A . 83 LEU H 1 1
29 32142 1 1 37 LEU HA H -4.002 -4.221 -0.024 1.00 . A A . 83 LEU HA 1 1
29 32143 1 1 37 LEU HB2 H -2.863 -2.331 -0.929 1.00 . A A . 83 LEU HB2 1 1
29 32144 1 1 37 LEU HB3 H -1.801 -2.225 0.448 1.00 . A A . 83 LEU HB3 1 1
29 32145 1 1 37 LEU HD11 H 0.790 -4.256 -0.603 1.00 . A A . 83 LEU HD11 1 1
29 32146 1 1 37 LEU HD12 H -0.372 -5.066 0.447 1.00 . A A . 83 LEU HD12 1 1
29 32147 1 1 37 LEU HD13 H 0.018 -3.367 0.712 1.00 . A A . 83 LEU HD13 1 1
29 32148 1 1 37 LEU HD21 H -1.617 -5.848 -1.021 1.00 . A A . 83 LEU HD21 1 1
29 32149 1 1 37 LEU HD22 H -1.546 -5.096 -2.611 1.00 . A A . 83 LEU HD22 1 1
29 32150 1 1 37 LEU HD23 H -2.965 -4.873 -1.595 1.00 . A A . 83 LEU HD23 1 1
29 32151 1 1 37 LEU HG H -0.849 -3.110 -1.768 1.00 . A A . 83 LEU HG 1 1
29 32152 1 1 37 LEU N N -4.105 -2.766 1.458 1.00 . A A . 83 LEU N 1 1
29 32153 1 1 37 LEU O O -2.023 -4.373 2.543 1.00 . A A . 83 LEU O 1 1
29 32154 1 1 38 VAL C C -0.660 -7.435 1.165 1.00 . A A . 84 VAL C 1 1
29 32155 1 1 38 VAL CA C -1.982 -7.054 1.830 1.00 . A A . 84 VAL CA 1 1
29 32156 1 1 38 VAL CB C -2.878 -8.295 1.892 1.00 . A A . 84 VAL CB 1 1
29 32157 1 1 38 VAL CG1 C -2.268 -9.317 2.855 1.00 . A A . 84 VAL CG1 1 1
29 32158 1 1 38 VAL CG2 C -4.272 -7.900 2.386 1.00 . A A . 84 VAL CG2 1 1
29 32159 1 1 38 VAL H H -3.118 -6.192 0.254 1.00 . A A . 84 VAL H 1 1
29 32160 1 1 38 VAL HA H -1.785 -6.715 2.835 1.00 . A A . 84 VAL HA 1 1
29 32161 1 1 38 VAL HB H -2.954 -8.732 0.906 1.00 . A A . 84 VAL HB 1 1
29 32162 1 1 38 VAL HG11 H -2.883 -10.205 2.874 1.00 . A A . 84 VAL HG11 1 1
29 32163 1 1 38 VAL HG12 H -2.218 -8.891 3.846 1.00 . A A . 84 VAL HG12 1 1
29 32164 1 1 38 VAL HG13 H -1.273 -9.575 2.524 1.00 . A A . 84 VAL HG13 1 1
29 32165 1 1 38 VAL HG21 H -4.201 -7.002 2.984 1.00 . A A . 84 VAL HG21 1 1
29 32166 1 1 38 VAL HG22 H -4.683 -8.699 2.985 1.00 . A A . 84 VAL HG22 1 1
29 32167 1 1 38 VAL HG23 H -4.916 -7.718 1.539 1.00 . A A . 84 VAL HG23 1 1
29 32168 1 1 38 VAL N N -2.639 -5.980 1.084 1.00 . A A . 84 VAL N 1 1
29 32169 1 1 38 VAL O O -0.577 -7.561 -0.056 1.00 . A A . 84 VAL O 1 1
29 32170 1 1 39 LEU C C 2.077 -9.383 1.916 1.00 . A A . 85 LEU C 1 1
29 32171 1 1 39 LEU CA C 1.687 -7.981 1.459 1.00 . A A . 85 LEU CA 1 1
29 32172 1 1 39 LEU CB C 2.748 -6.990 1.936 1.00 . A A . 85 LEU CB 1 1
29 32173 1 1 39 LEU CD1 C 3.580 -4.641 2.112 1.00 . A A . 85 LEU CD1 1 1
29 32174 1 1 39 LEU CD2 C 3.012 -5.601 -0.123 1.00 . A A . 85 LEU CD2 1 1
29 32175 1 1 39 LEU CG C 2.634 -5.577 1.360 1.00 . A A . 85 LEU CG 1 1
29 32176 1 1 39 LEU H H 0.251 -7.504 2.949 1.00 . A A . 85 LEU H 1 1
29 32177 1 1 39 LEU HA H 1.652 -7.962 0.380 1.00 . A A . 85 LEU HA 1 1
29 32178 1 1 39 LEU HB2 H 2.687 -6.919 3.010 1.00 . A A . 85 LEU HB2 1 1
29 32179 1 1 39 LEU HB3 H 3.721 -7.389 1.680 1.00 . A A . 85 LEU HB3 1 1
29 32180 1 1 39 LEU HD11 H 3.187 -3.635 2.086 1.00 . A A . 85 LEU HD11 1 1
29 32181 1 1 39 LEU HD12 H 4.553 -4.659 1.643 1.00 . A A . 85 LEU HD12 1 1
29 32182 1 1 39 LEU HD13 H 3.669 -4.967 3.138 1.00 . A A . 85 LEU HD13 1 1
29 32183 1 1 39 LEU HD21 H 2.123 -5.740 -0.719 1.00 . A A . 85 LEU HD21 1 1
29 32184 1 1 39 LEU HD22 H 3.699 -6.414 -0.306 1.00 . A A . 85 LEU HD22 1 1
29 32185 1 1 39 LEU HD23 H 3.482 -4.666 -0.390 1.00 . A A . 85 LEU HD23 1 1
29 32186 1 1 39 LEU HG H 1.617 -5.226 1.469 1.00 . A A . 85 LEU HG 1 1
29 32187 1 1 39 LEU N N 0.373 -7.617 1.983 1.00 . A A . 85 LEU N 1 1
29 32188 1 1 39 LEU O O 1.460 -9.953 2.816 1.00 . A A . 85 LEU O 1 1
29 32189 1 1 40 GLU C C 5.110 -11.319 1.558 1.00 . A A . 86 GLU C 1 1
29 32190 1 1 40 GLU CA C 3.587 -11.264 1.628 1.00 . A A . 86 GLU CA 1 1
29 32191 1 1 40 GLU CB C 3.002 -12.304 0.670 1.00 . A A . 86 GLU CB 1 1
29 32192 1 1 40 GLU CD C 1.758 -14.463 0.759 1.00 . A A . 86 GLU CD 1 1
29 32193 1 1 40 GLU CG C 2.886 -13.650 1.384 1.00 . A A . 86 GLU CG 1 1
29 32194 1 1 40 GLU H H 3.564 -9.423 0.575 1.00 . A A . 86 GLU H 1 1
29 32195 1 1 40 GLU HA H 3.274 -11.500 2.633 1.00 . A A . 86 GLU HA 1 1
29 32196 1 1 40 GLU HB2 H 2.023 -11.982 0.346 1.00 . A A . 86 GLU HB2 1 1
29 32197 1 1 40 GLU HB3 H 3.649 -12.408 -0.188 1.00 . A A . 86 GLU HB3 1 1
29 32198 1 1 40 GLU HG2 H 3.817 -14.191 1.287 1.00 . A A . 86 GLU HG2 1 1
29 32199 1 1 40 GLU HG3 H 2.673 -13.486 2.430 1.00 . A A . 86 GLU HG3 1 1
29 32200 1 1 40 GLU N N 3.112 -9.928 1.284 1.00 . A A . 86 GLU N 1 1
29 32201 1 1 40 GLU O O 5.687 -11.782 0.573 1.00 . A A . 86 GLU O 1 1
29 32202 1 1 40 GLU OE1 O 1.675 -14.486 -0.457 1.00 . A A . 86 GLU OE1 1 1
29 32203 1 1 40 GLU OE2 O 0.992 -15.048 1.506 1.00 . A A . 86 GLU OE2 1 1
29 32204 1 1 41 ALA C C 7.723 -12.110 3.339 1.00 . A A . 87 ALA C 1 1
29 32205 1 1 41 ALA CA C 7.214 -10.837 2.671 1.00 . A A . 87 ALA CA 1 1
29 32206 1 1 41 ALA CB C 7.716 -9.626 3.457 1.00 . A A . 87 ALA CB 1 1
29 32207 1 1 41 ALA H H 5.245 -10.484 3.373 1.00 . A A . 87 ALA H 1 1
29 32208 1 1 41 ALA HA H 7.602 -10.787 1.666 1.00 . A A . 87 ALA HA 1 1
29 32209 1 1 41 ALA HB1 H 7.592 -9.806 4.515 1.00 . A A . 87 ALA HB1 1 1
29 32210 1 1 41 ALA HB2 H 7.150 -8.751 3.174 1.00 . A A . 87 ALA HB2 1 1
29 32211 1 1 41 ALA HB3 H 8.762 -9.463 3.240 1.00 . A A . 87 ALA HB3 1 1
29 32212 1 1 41 ALA N N 5.756 -10.840 2.618 1.00 . A A . 87 ALA N 1 1
29 32213 1 1 41 ALA O O 7.483 -12.346 4.522 1.00 . A A . 87 ALA O 1 1
29 32214 1 1 42 MET C C 7.842 -15.107 3.528 1.00 . A A . 88 MET C 1 1
29 32215 1 1 42 MET CA C 8.975 -14.181 3.087 1.00 . A A . 88 MET CA 1 1
29 32216 1 1 42 MET CB C 9.906 -13.914 4.279 1.00 . A A . 88 MET CB 1 1
29 32217 1 1 42 MET CE C 13.565 -13.097 4.344 1.00 . A A . 88 MET CE 1 1
29 32218 1 1 42 MET CG C 10.900 -12.805 3.924 1.00 . A A . 88 MET CG 1 1
29 32219 1 1 42 MET H H 8.590 -12.687 1.627 1.00 . A A . 88 MET H 1 1
29 32220 1 1 42 MET HA H 9.541 -14.668 2.306 1.00 . A A . 88 MET HA 1 1
29 32221 1 1 42 MET HB2 H 9.318 -13.610 5.132 1.00 . A A . 88 MET HB2 1 1
29 32222 1 1 42 MET HB3 H 10.448 -14.817 4.520 1.00 . A A . 88 MET HB3 1 1
29 32223 1 1 42 MET HE1 H 13.351 -13.992 3.777 1.00 . A A . 88 MET HE1 1 1
29 32224 1 1 42 MET HE2 H 14.374 -13.293 5.030 1.00 . A A . 88 MET HE2 1 1
29 32225 1 1 42 MET HE3 H 13.850 -12.297 3.675 1.00 . A A . 88 MET HE3 1 1
29 32226 1 1 42 MET HG2 H 11.424 -13.067 3.016 1.00 . A A . 88 MET HG2 1 1
29 32227 1 1 42 MET HG3 H 10.366 -11.878 3.776 1.00 . A A . 88 MET HG3 1 1
29 32228 1 1 42 MET N N 8.430 -12.928 2.564 1.00 . A A . 88 MET N 1 1
29 32229 1 1 42 MET O O 7.880 -15.697 4.608 1.00 . A A . 88 MET O 1 1
29 32230 1 1 42 MET SD S 12.091 -12.607 5.272 1.00 . A A . 88 MET SD 1 1
29 32231 1 1 43 LYS C C 4.982 -15.603 4.248 1.00 . A A . 89 LYS C 1 1
29 32232 1 1 43 LYS CA C 5.679 -16.076 2.975 1.00 . A A . 89 LYS CA 1 1
29 32233 1 1 43 LYS CB C 6.120 -17.530 3.160 1.00 . A A . 89 LYS CB 1 1
29 32234 1 1 43 LYS CD C 7.581 -19.328 2.227 1.00 . A A . 89 LYS CD 1 1
29 32235 1 1 43 LYS CE C 7.889 -20.050 0.915 1.00 . A A . 89 LYS CE 1 1
29 32236 1 1 43 LYS CG C 6.901 -17.991 1.928 1.00 . A A . 89 LYS CG 1 1
29 32237 1 1 43 LYS H H 6.852 -14.729 1.828 1.00 . A A . 89 LYS H 1 1
29 32238 1 1 43 LYS HA H 4.981 -16.026 2.153 1.00 . A A . 89 LYS HA 1 1
29 32239 1 1 43 LYS HB2 H 6.751 -17.605 4.035 1.00 . A A . 89 LYS HB2 1 1
29 32240 1 1 43 LYS HB3 H 5.251 -18.156 3.289 1.00 . A A . 89 LYS HB3 1 1
29 32241 1 1 43 LYS HD2 H 8.501 -19.151 2.766 1.00 . A A . 89 LYS HD2 1 1
29 32242 1 1 43 LYS HD3 H 6.924 -19.940 2.826 1.00 . A A . 89 LYS HD3 1 1
29 32243 1 1 43 LYS HE2 H 7.056 -19.926 0.239 1.00 . A A . 89 LYS HE2 1 1
29 32244 1 1 43 LYS HE3 H 8.771 -19.612 0.470 1.00 . A A . 89 LYS HE3 1 1
29 32245 1 1 43 LYS HG2 H 6.222 -18.108 1.096 1.00 . A A . 89 LYS HG2 1 1
29 32246 1 1 43 LYS HG3 H 7.651 -17.254 1.680 1.00 . A A . 89 LYS HG3 1 1
29 32247 1 1 43 LYS HZ1 H 7.208 -21.992 1.237 1.00 . A A . 89 LYS HZ1 1 1
29 32248 1 1 43 LYS HZ2 H 8.682 -21.637 2.004 1.00 . A A . 89 LYS HZ2 1 1
29 32249 1 1 43 LYS HZ3 H 8.636 -21.902 0.326 1.00 . A A . 89 LYS HZ3 1 1
29 32250 1 1 43 LYS N N 6.828 -15.224 2.672 1.00 . A A . 89 LYS N 1 1
29 32251 1 1 43 LYS NZ N 8.121 -21.505 1.136 1.00 . A A . 89 LYS NZ 1 1
29 32252 1 1 43 LYS O O 4.407 -16.400 4.989 1.00 . A A . 89 LYS O 1 1
29 32253 1 1 44 MET C C 3.327 -12.728 5.279 1.00 . A A . 90 MET C 1 1
29 32254 1 1 44 MET CA C 4.411 -13.724 5.679 1.00 . A A . 90 MET CA 1 1
29 32255 1 1 44 MET CB C 5.451 -13.010 6.544 1.00 . A A . 90 MET CB 1 1
29 32256 1 1 44 MET CE C 2.961 -13.801 9.457 1.00 . A A . 90 MET CE 1 1
29 32257 1 1 44 MET CG C 4.818 -12.608 7.878 1.00 . A A . 90 MET CG 1 1
29 32258 1 1 44 MET H H 5.511 -13.709 3.866 1.00 . A A . 90 MET H 1 1
29 32259 1 1 44 MET HA H 3.962 -14.519 6.257 1.00 . A A . 90 MET HA 1 1
29 32260 1 1 44 MET HB2 H 6.284 -13.674 6.727 1.00 . A A . 90 MET HB2 1 1
29 32261 1 1 44 MET HB3 H 5.800 -12.126 6.032 1.00 . A A . 90 MET HB3 1 1
29 32262 1 1 44 MET HE1 H 2.306 -14.412 8.851 1.00 . A A . 90 MET HE1 1 1
29 32263 1 1 44 MET HE2 H 2.699 -12.763 9.330 1.00 . A A . 90 MET HE2 1 1
29 32264 1 1 44 MET HE3 H 2.852 -14.072 10.498 1.00 . A A . 90 MET HE3 1 1
29 32265 1 1 44 MET HG2 H 5.437 -11.866 8.361 1.00 . A A . 90 MET HG2 1 1
29 32266 1 1 44 MET HG3 H 3.836 -12.195 7.699 1.00 . A A . 90 MET HG3 1 1
29 32267 1 1 44 MET N N 5.040 -14.296 4.492 1.00 . A A . 90 MET N 1 1
29 32268 1 1 44 MET O O 3.606 -11.561 5.009 1.00 . A A . 90 MET O 1 1
29 32269 1 1 44 MET SD S 4.676 -14.063 8.944 1.00 . A A . 90 MET SD 1 1
29 32270 1 1 45 GLU C C 0.820 -11.195 5.857 1.00 . A A . 91 GLU C 1 1
29 32271 1 1 45 GLU CA C 0.961 -12.351 4.872 1.00 . A A . 91 GLU CA 1 1
29 32272 1 1 45 GLU CB C -0.339 -13.158 4.858 1.00 . A A . 91 GLU CB 1 1
29 32273 1 1 45 GLU CD C -1.952 -13.981 3.143 1.00 . A A . 91 GLU CD 1 1
29 32274 1 1 45 GLU CG C -0.478 -13.875 3.514 1.00 . A A . 91 GLU CG 1 1
29 32275 1 1 45 GLU H H 1.925 -14.146 5.467 1.00 . A A . 91 GLU H 1 1
29 32276 1 1 45 GLU HA H 1.134 -11.951 3.885 1.00 . A A . 91 GLU HA 1 1
29 32277 1 1 45 GLU HB2 H -0.320 -13.886 5.656 1.00 . A A . 91 GLU HB2 1 1
29 32278 1 1 45 GLU HB3 H -1.178 -12.492 4.998 1.00 . A A . 91 GLU HB3 1 1
29 32279 1 1 45 GLU HG2 H 0.046 -13.315 2.752 1.00 . A A . 91 GLU HG2 1 1
29 32280 1 1 45 GLU HG3 H -0.055 -14.865 3.588 1.00 . A A . 91 GLU HG3 1 1
29 32281 1 1 45 GLU N N 2.087 -13.206 5.243 1.00 . A A . 91 GLU N 1 1
29 32282 1 1 45 GLU O O 0.403 -11.380 7.001 1.00 . A A . 91 GLU O 1 1
29 32283 1 1 45 GLU OE1 O -2.613 -12.955 3.117 1.00 . A A . 91 GLU OE1 1 1
29 32284 1 1 45 GLU OE2 O -2.401 -15.087 2.889 1.00 . A A . 91 GLU OE2 1 1
29 32285 1 1 46 THR C C 0.094 -7.813 5.650 1.00 . A A . 92 THR C 1 1
29 32286 1 1 46 THR CA C 1.085 -8.810 6.241 1.00 . A A . 92 THR CA 1 1
29 32287 1 1 46 THR CB C 2.456 -8.142 6.369 1.00 . A A . 92 THR CB 1 1
29 32288 1 1 46 THR CG2 C 2.397 -7.042 7.430 1.00 . A A . 92 THR CG2 1 1
29 32289 1 1 46 THR H H 1.498 -9.913 4.477 1.00 . A A . 92 THR H 1 1
29 32290 1 1 46 THR HA H 0.745 -9.101 7.224 1.00 . A A . 92 THR HA 1 1
29 32291 1 1 46 THR HB H 2.736 -7.709 5.421 1.00 . A A . 92 THR HB 1 1
29 32292 1 1 46 THR HG1 H 3.937 -9.340 5.972 1.00 . A A . 92 THR HG1 1 1
29 32293 1 1 46 THR HG21 H 2.119 -6.108 6.964 1.00 . A A . 92 THR HG21 1 1
29 32294 1 1 46 THR HG22 H 3.365 -6.938 7.895 1.00 . A A . 92 THR HG22 1 1
29 32295 1 1 46 THR HG23 H 1.664 -7.303 8.178 1.00 . A A . 92 THR HG23 1 1
29 32296 1 1 46 THR N N 1.173 -9.999 5.398 1.00 . A A . 92 THR N 1 1
29 32297 1 1 46 THR O O 0.326 -7.242 4.584 1.00 . A A . 92 THR O 1 1
29 32298 1 1 46 THR OG1 O 3.419 -9.116 6.749 1.00 . A A . 92 THR OG1 1 1
29 32299 1 1 47 GLU C C -1.675 -5.249 6.233 1.00 . A A . 93 GLU C 1 1
29 32300 1 1 47 GLU CA C -2.049 -6.690 5.892 1.00 . A A . 93 GLU CA 1 1
29 32301 1 1 47 GLU CB C -3.399 -7.028 6.539 1.00 . A A . 93 GLU CB 1 1
29 32302 1 1 47 GLU CD C -3.933 -8.191 8.695 1.00 . A A . 93 GLU CD 1 1
29 32303 1 1 47 GLU CG C -3.284 -6.959 8.070 1.00 . A A . 93 GLU CG 1 1
29 32304 1 1 47 GLU H H -1.147 -8.104 7.193 1.00 . A A . 93 GLU H 1 1
29 32305 1 1 47 GLU HA H -2.146 -6.782 4.820 1.00 . A A . 93 GLU HA 1 1
29 32306 1 1 47 GLU HB2 H -4.142 -6.321 6.204 1.00 . A A . 93 GLU HB2 1 1
29 32307 1 1 47 GLU HB3 H -3.695 -8.025 6.244 1.00 . A A . 93 GLU HB3 1 1
29 32308 1 1 47 GLU HG2 H -2.241 -6.920 8.354 1.00 . A A . 93 GLU HG2 1 1
29 32309 1 1 47 GLU HG3 H -3.784 -6.072 8.427 1.00 . A A . 93 GLU HG3 1 1
29 32310 1 1 47 GLU N N -1.017 -7.616 6.353 1.00 . A A . 93 GLU N 1 1
29 32311 1 1 47 GLU O O -1.278 -4.944 7.357 1.00 . A A . 93 GLU O 1 1
29 32312 1 1 47 GLU OE1 O -3.786 -9.264 8.134 1.00 . A A . 93 GLU OE1 1 1
29 32313 1 1 47 GLU OE2 O -4.569 -8.042 9.726 1.00 . A A . 93 GLU OE2 1 1
29 32314 1 1 48 ILE C C -2.779 -2.151 5.646 1.00 . A A . 94 ILE C 1 1
29 32315 1 1 48 ILE CA C -1.496 -2.954 5.451 1.00 . A A . 94 ILE CA 1 1
29 32316 1 1 48 ILE CB C -0.737 -2.391 4.244 1.00 . A A . 94 ILE CB 1 1
29 32317 1 1 48 ILE CD1 C 1.419 -3.392 5.089 1.00 . A A . 94 ILE CD1 1 1
29 32318 1 1 48 ILE CG1 C 0.454 -3.301 3.900 1.00 . A A . 94 ILE CG1 1 1
29 32319 1 1 48 ILE CG2 C -0.235 -0.980 4.567 1.00 . A A . 94 ILE CG2 1 1
29 32320 1 1 48 ILE H H -2.140 -4.665 4.373 1.00 . A A . 94 ILE H 1 1
29 32321 1 1 48 ILE HA H -0.879 -2.854 6.331 1.00 . A A . 94 ILE HA 1 1
29 32322 1 1 48 ILE HB H -1.406 -2.341 3.397 1.00 . A A . 94 ILE HB 1 1
29 32323 1 1 48 ILE HD11 H 2.279 -3.982 4.811 1.00 . A A . 94 ILE HD11 1 1
29 32324 1 1 48 ILE HD12 H 0.918 -3.857 5.924 1.00 . A A . 94 ILE HD12 1 1
29 32325 1 1 48 ILE HD13 H 1.740 -2.398 5.368 1.00 . A A . 94 ILE HD13 1 1
29 32326 1 1 48 ILE HG12 H 0.090 -4.290 3.661 1.00 . A A . 94 ILE HG12 1 1
29 32327 1 1 48 ILE HG13 H 0.979 -2.897 3.047 1.00 . A A . 94 ILE HG13 1 1
29 32328 1 1 48 ILE HG21 H -1.030 -0.267 4.399 1.00 . A A . 94 ILE HG21 1 1
29 32329 1 1 48 ILE HG22 H 0.603 -0.740 3.930 1.00 . A A . 94 ILE HG22 1 1
29 32330 1 1 48 ILE HG23 H 0.074 -0.935 5.601 1.00 . A A . 94 ILE HG23 1 1
29 32331 1 1 48 ILE N N -1.814 -4.365 5.247 1.00 . A A . 94 ILE N 1 1
29 32332 1 1 48 ILE O O -3.852 -2.555 5.202 1.00 . A A . 94 ILE O 1 1
29 32333 1 1 49 ASN C C -3.467 1.309 6.314 1.00 . A A . 95 ASN C 1 1
29 32334 1 1 49 ASN CA C -3.816 -0.155 6.559 1.00 . A A . 95 ASN CA 1 1
29 32335 1 1 49 ASN CB C -4.306 -0.315 8.000 1.00 . A A . 95 ASN CB 1 1
29 32336 1 1 49 ASN CG C -3.147 -0.076 8.960 1.00 . A A . 95 ASN CG 1 1
29 32337 1 1 49 ASN H H -1.776 -0.732 6.643 1.00 . A A . 95 ASN H 1 1
29 32338 1 1 49 ASN HA H -4.611 -0.442 5.887 1.00 . A A . 95 ASN HA 1 1
29 32339 1 1 49 ASN HB2 H -5.090 0.402 8.195 1.00 . A A . 95 ASN HB2 1 1
29 32340 1 1 49 ASN HB3 H -4.688 -1.314 8.141 1.00 . A A . 95 ASN HB3 1 1
29 32341 1 1 49 ASN HD21 H -2.334 -1.860 8.645 1.00 . A A . 95 ASN HD21 1 1
29 32342 1 1 49 ASN HD22 H -1.505 -0.870 9.746 1.00 . A A . 95 ASN HD22 1 1
29 32343 1 1 49 ASN N N -2.656 -1.007 6.313 1.00 . A A . 95 ASN N 1 1
29 32344 1 1 49 ASN ND2 N -2.255 -1.013 9.131 1.00 . A A . 95 ASN ND2 1 1
29 32345 1 1 49 ASN O O -2.328 1.732 6.511 1.00 . A A . 95 ASN O 1 1
29 32346 1 1 49 ASN OD1 O -3.048 0.988 9.572 1.00 . A A . 95 ASN OD1 1 1
29 32347 1 1 50 ALA C C -3.859 4.228 6.899 1.00 . A A . 96 ALA C 1 1
29 32348 1 1 50 ALA CA C -4.257 3.497 5.614 1.00 . A A . 96 ALA CA 1 1
29 32349 1 1 50 ALA CB C -5.538 4.124 5.057 1.00 . A A . 96 ALA CB 1 1
29 32350 1 1 50 ALA H H -5.351 1.683 5.746 1.00 . A A . 96 ALA H 1 1
29 32351 1 1 50 ALA HA H -3.470 3.601 4.883 1.00 . A A . 96 ALA HA 1 1
29 32352 1 1 50 ALA HB1 H -6.096 4.580 5.861 1.00 . A A . 96 ALA HB1 1 1
29 32353 1 1 50 ALA HB2 H -6.142 3.357 4.592 1.00 . A A . 96 ALA HB2 1 1
29 32354 1 1 50 ALA HB3 H -5.283 4.875 4.324 1.00 . A A . 96 ALA HB3 1 1
29 32355 1 1 50 ALA N N -4.464 2.077 5.884 1.00 . A A . 96 ALA N 1 1
29 32356 1 1 50 ALA O O -4.403 3.951 7.968 1.00 . A A . 96 ALA O 1 1
29 32357 1 1 51 PRO C C -3.497 6.948 8.457 1.00 . A A . 97 PRO C 1 1
29 32358 1 1 51 PRO CA C -2.457 5.931 7.994 1.00 . A A . 97 PRO CA 1 1
29 32359 1 1 51 PRO CB C -1.195 6.641 7.513 1.00 . A A . 97 PRO CB 1 1
29 32360 1 1 51 PRO CD C -2.189 5.587 5.597 1.00 . A A . 97 PRO CD 1 1
29 32361 1 1 51 PRO CG C -1.351 6.754 6.035 1.00 . A A . 97 PRO CG 1 1
29 32362 1 1 51 PRO HA H -2.206 5.260 8.798 1.00 . A A . 97 PRO HA 1 1
29 32363 1 1 51 PRO HB2 H -1.124 7.623 7.961 1.00 . A A . 97 PRO HB2 1 1
29 32364 1 1 51 PRO HB3 H -0.320 6.055 7.747 1.00 . A A . 97 PRO HB3 1 1
29 32365 1 1 51 PRO HD2 H -2.887 5.894 4.828 1.00 . A A . 97 PRO HD2 1 1
29 32366 1 1 51 PRO HD3 H -1.564 4.783 5.244 1.00 . A A . 97 PRO HD3 1 1
29 32367 1 1 51 PRO HG2 H -1.845 7.683 5.787 1.00 . A A . 97 PRO HG2 1 1
29 32368 1 1 51 PRO HG3 H -0.385 6.707 5.557 1.00 . A A . 97 PRO HG3 1 1
29 32369 1 1 51 PRO N N -2.908 5.171 6.817 1.00 . A A . 97 PRO N 1 1
29 32370 1 1 51 PRO O O -3.599 7.257 9.644 1.00 . A A . 97 PRO O 1 1
29 32371 1 1 52 THR C C -6.486 8.287 6.874 1.00 . A A . 98 THR C 1 1
29 32372 1 1 52 THR CA C -5.299 8.447 7.818 1.00 . A A . 98 THR CA 1 1
29 32373 1 1 52 THR CB C -4.744 9.867 7.686 1.00 . A A . 98 THR CB 1 1
29 32374 1 1 52 THR CG2 C -4.162 10.317 9.026 1.00 . A A . 98 THR CG2 1 1
29 32375 1 1 52 THR H H -4.138 7.180 6.575 1.00 . A A . 98 THR H 1 1
29 32376 1 1 52 THR HA H -5.632 8.294 8.833 1.00 . A A . 98 THR HA 1 1
29 32377 1 1 52 THR HB H -5.538 10.539 7.399 1.00 . A A . 98 THR HB 1 1
29 32378 1 1 52 THR HG1 H -3.891 10.630 6.113 1.00 . A A . 98 THR HG1 1 1
29 32379 1 1 52 THR HG21 H -3.487 11.145 8.865 1.00 . A A . 98 THR HG21 1 1
29 32380 1 1 52 THR HG22 H -3.626 9.497 9.480 1.00 . A A . 98 THR HG22 1 1
29 32381 1 1 52 THR HG23 H -4.963 10.629 9.680 1.00 . A A . 98 THR HG23 1 1
29 32382 1 1 52 THR N N -4.266 7.465 7.504 1.00 . A A . 98 THR N 1 1
29 32383 1 1 52 THR O O -6.381 7.650 5.826 1.00 . A A . 98 THR O 1 1
29 32384 1 1 52 THR OG1 O -3.726 9.885 6.695 1.00 . A A . 98 THR OG1 1 1
29 32385 1 1 53 ASP C C -8.632 9.576 5.139 1.00 . A A . 99 ASP C 1 1
29 32386 1 1 53 ASP CA C -8.819 8.793 6.434 1.00 . A A . 99 ASP CA 1 1
29 32387 1 1 53 ASP CB C -10.025 9.358 7.186 1.00 . A A . 99 ASP CB 1 1
29 32388 1 1 53 ASP CG C -9.702 10.760 7.693 1.00 . A A . 99 ASP CG 1 1
29 32389 1 1 53 ASP H H -7.640 9.371 8.101 1.00 . A A . 99 ASP H 1 1
29 32390 1 1 53 ASP HA H -9.010 7.758 6.194 1.00 . A A . 99 ASP HA 1 1
29 32391 1 1 53 ASP HB2 H -10.875 9.402 6.521 1.00 . A A . 99 ASP HB2 1 1
29 32392 1 1 53 ASP HB3 H -10.256 8.719 8.025 1.00 . A A . 99 ASP HB3 1 1
29 32393 1 1 53 ASP N N -7.615 8.876 7.256 1.00 . A A . 99 ASP N 1 1
29 32394 1 1 53 ASP O O -8.020 10.644 5.124 1.00 . A A . 99 ASP O 1 1
29 32395 1 1 53 ASP OD1 O -9.715 11.676 6.888 1.00 . A A . 99 ASP OD1 1 1
29 32396 1 1 53 ASP OD2 O -9.447 10.896 8.878 1.00 . A A . 99 ASP OD2 1 1
29 32397 1 1 54 GLY C C -9.650 8.814 1.649 1.00 . A A . 100 GLY C 1 1
29 32398 1 1 54 GLY CA C -9.056 9.685 2.750 1.00 . A A . 100 GLY CA 1 1
29 32399 1 1 54 GLY H H -9.645 8.178 4.125 1.00 . A A . 100 GLY H 1 1
29 32400 1 1 54 GLY HA2 H -9.583 10.628 2.782 1.00 . A A . 100 GLY HA2 1 1
29 32401 1 1 54 GLY HA3 H -8.015 9.868 2.531 1.00 . A A . 100 GLY HA3 1 1
29 32402 1 1 54 GLY N N -9.168 9.030 4.050 1.00 . A A . 100 GLY N 1 1
29 32403 1 1 54 GLY O O -10.457 7.921 1.909 1.00 . A A . 100 GLY O 1 1
29 32404 1 1 55 LYS C C -8.583 7.917 -1.639 1.00 . A A . 101 LYS C 1 1
29 32405 1 1 55 LYS CA C -9.739 8.326 -0.731 1.00 . A A . 101 LYS CA 1 1
29 32406 1 1 55 LYS CB C -10.735 9.163 -1.538 1.00 . A A . 101 LYS CB 1 1
29 32407 1 1 55 LYS CD C -12.844 8.739 -2.809 1.00 . A A . 101 LYS CD 1 1
29 32408 1 1 55 LYS CE C -12.860 10.143 -3.415 1.00 . A A . 101 LYS CE 1 1
29 32409 1 1 55 LYS CG C -11.398 8.286 -2.603 1.00 . A A . 101 LYS CG 1 1
29 32410 1 1 55 LYS H H -8.599 9.812 0.266 1.00 . A A . 101 LYS H 1 1
29 32411 1 1 55 LYS HA H -10.238 7.437 -0.374 1.00 . A A . 101 LYS HA 1 1
29 32412 1 1 55 LYS HB2 H -11.491 9.559 -0.875 1.00 . A A . 101 LYS HB2 1 1
29 32413 1 1 55 LYS HB3 H -10.215 9.978 -2.018 1.00 . A A . 101 LYS HB3 1 1
29 32414 1 1 55 LYS HD2 H -13.345 8.052 -3.476 1.00 . A A . 101 LYS HD2 1 1
29 32415 1 1 55 LYS HD3 H -13.356 8.753 -1.858 1.00 . A A . 101 LYS HD3 1 1
29 32416 1 1 55 LYS HE2 H -11.971 10.671 -3.105 1.00 . A A . 101 LYS HE2 1 1
29 32417 1 1 55 LYS HE3 H -12.865 10.061 -4.492 1.00 . A A . 101 LYS HE3 1 1
29 32418 1 1 55 LYS HG2 H -10.855 8.377 -3.532 1.00 . A A . 101 LYS HG2 1 1
29 32419 1 1 55 LYS HG3 H -11.388 7.258 -2.278 1.00 . A A . 101 LYS HG3 1 1
29 32420 1 1 55 LYS HZ1 H -14.920 10.429 -3.301 1.00 . A A . 101 LYS HZ1 1 1
29 32421 1 1 55 LYS HZ2 H -14.023 11.870 -3.381 1.00 . A A . 101 LYS HZ2 1 1
29 32422 1 1 55 LYS HZ3 H -14.071 10.973 -1.938 1.00 . A A . 101 LYS HZ3 1 1
29 32423 1 1 55 LYS N N -9.242 9.086 0.412 1.00 . A A . 101 LYS N 1 1
29 32424 1 1 55 LYS NZ N -14.059 10.912 -2.975 1.00 . A A . 101 LYS NZ 1 1
29 32425 1 1 55 LYS O O -7.623 8.665 -1.820 1.00 . A A . 101 LYS O 1 1
29 32426 1 1 56 VAL C C -7.735 6.909 -4.460 1.00 . A A . 102 VAL C 1 1
29 32427 1 1 56 VAL CA C -7.646 6.218 -3.102 1.00 . A A . 102 VAL CA 1 1
29 32428 1 1 56 VAL CB C -7.789 4.705 -3.299 1.00 . A A . 102 VAL CB 1 1
29 32429 1 1 56 VAL CG1 C -6.583 4.173 -4.075 1.00 . A A . 102 VAL CG1 1 1
29 32430 1 1 56 VAL CG2 C -7.855 4.017 -1.933 1.00 . A A . 102 VAL CG2 1 1
29 32431 1 1 56 VAL H H -9.477 6.166 -2.033 1.00 . A A . 102 VAL H 1 1
29 32432 1 1 56 VAL HA H -6.681 6.424 -2.666 1.00 . A A . 102 VAL HA 1 1
29 32433 1 1 56 VAL HB H -8.692 4.498 -3.853 1.00 . A A . 102 VAL HB 1 1
29 32434 1 1 56 VAL HG11 H -6.710 4.383 -5.127 1.00 . A A . 102 VAL HG11 1 1
29 32435 1 1 56 VAL HG12 H -6.503 3.105 -3.928 1.00 . A A . 102 VAL HG12 1 1
29 32436 1 1 56 VAL HG13 H -5.684 4.653 -3.717 1.00 . A A . 102 VAL HG13 1 1
29 32437 1 1 56 VAL HG21 H -7.323 4.609 -1.205 1.00 . A A . 102 VAL HG21 1 1
29 32438 1 1 56 VAL HG22 H -7.404 3.038 -2.001 1.00 . A A . 102 VAL HG22 1 1
29 32439 1 1 56 VAL HG23 H -8.887 3.917 -1.631 1.00 . A A . 102 VAL HG23 1 1
29 32440 1 1 56 VAL N N -8.688 6.720 -2.211 1.00 . A A . 102 VAL N 1 1
29 32441 1 1 56 VAL O O -8.687 6.706 -5.214 1.00 . A A . 102 VAL O 1 1
29 32442 1 1 57 GLU C C -5.930 7.664 -7.083 1.00 . A A . 103 GLU C 1 1
29 32443 1 1 57 GLU CA C -6.707 8.452 -6.030 1.00 . A A . 103 GLU CA 1 1
29 32444 1 1 57 GLU CB C -6.058 9.828 -5.855 1.00 . A A . 103 GLU CB 1 1
29 32445 1 1 57 GLU CD C -3.895 10.968 -5.362 1.00 . A A . 103 GLU CD 1 1
29 32446 1 1 57 GLU CG C -4.684 9.673 -5.202 1.00 . A A . 103 GLU CG 1 1
29 32447 1 1 57 GLU H H -6.003 7.854 -4.119 1.00 . A A . 103 GLU H 1 1
29 32448 1 1 57 GLU HA H -7.721 8.587 -6.375 1.00 . A A . 103 GLU HA 1 1
29 32449 1 1 57 GLU HB2 H -5.947 10.298 -6.822 1.00 . A A . 103 GLU HB2 1 1
29 32450 1 1 57 GLU HB3 H -6.686 10.443 -5.227 1.00 . A A . 103 GLU HB3 1 1
29 32451 1 1 57 GLU HG2 H -4.809 9.453 -4.151 1.00 . A A . 103 GLU HG2 1 1
29 32452 1 1 57 GLU HG3 H -4.147 8.866 -5.677 1.00 . A A . 103 GLU HG3 1 1
29 32453 1 1 57 GLU N N -6.733 7.730 -4.760 1.00 . A A . 103 GLU N 1 1
29 32454 1 1 57 GLU O O -6.209 7.760 -8.278 1.00 . A A . 103 GLU O 1 1
29 32455 1 1 57 GLU OE1 O -3.462 11.241 -6.470 1.00 . A A . 103 GLU OE1 1 1
29 32456 1 1 57 GLU OE2 O -3.734 11.667 -4.375 1.00 . A A . 103 GLU OE2 1 1
29 32457 1 1 58 LYS C C -3.482 4.925 -6.808 1.00 . A A . 104 LYS C 1 1
29 32458 1 1 58 LYS CA C -4.144 6.085 -7.546 1.00 . A A . 104 LYS CA 1 1
29 32459 1 1 58 LYS CB C -3.057 6.947 -8.192 1.00 . A A . 104 LYS CB 1 1
29 32460 1 1 58 LYS CD C -1.659 7.259 -10.240 1.00 . A A . 104 LYS CD 1 1
29 32461 1 1 58 LYS CE C -0.293 7.207 -9.554 1.00 . A A . 104 LYS CE 1 1
29 32462 1 1 58 LYS CG C -2.629 6.321 -9.520 1.00 . A A . 104 LYS CG 1 1
29 32463 1 1 58 LYS H H -4.770 6.844 -5.666 1.00 . A A . 104 LYS H 1 1
29 32464 1 1 58 LYS HA H -4.781 5.689 -8.321 1.00 . A A . 104 LYS HA 1 1
29 32465 1 1 58 LYS HB2 H -3.445 7.941 -8.370 1.00 . A A . 104 LYS HB2 1 1
29 32466 1 1 58 LYS HB3 H -2.204 7.007 -7.532 1.00 . A A . 104 LYS HB3 1 1
29 32467 1 1 58 LYS HD2 H -1.557 6.950 -11.270 1.00 . A A . 104 LYS HD2 1 1
29 32468 1 1 58 LYS HD3 H -2.040 8.269 -10.202 1.00 . A A . 104 LYS HD3 1 1
29 32469 1 1 58 LYS HE2 H -0.431 6.970 -8.510 1.00 . A A . 104 LYS HE2 1 1
29 32470 1 1 58 LYS HE3 H 0.303 6.431 -10.014 1.00 . A A . 104 LYS HE3 1 1
29 32471 1 1 58 LYS HG2 H -2.143 5.375 -9.330 1.00 . A A . 104 LYS HG2 1 1
29 32472 1 1 58 LYS HG3 H -3.499 6.160 -10.140 1.00 . A A . 104 LYS HG3 1 1
29 32473 1 1 58 LYS HZ1 H 0.044 9.176 -8.965 1.00 . A A . 104 LYS HZ1 1 1
29 32474 1 1 58 LYS HZ2 H 0.290 8.896 -10.623 1.00 . A A . 104 LYS HZ2 1 1
29 32475 1 1 58 LYS HZ3 H 1.437 8.364 -9.489 1.00 . A A . 104 LYS HZ3 1 1
29 32476 1 1 58 LYS N N -4.952 6.883 -6.628 1.00 . A A . 104 LYS N 1 1
29 32477 1 1 58 LYS NZ N 0.423 8.509 -9.665 1.00 . A A . 104 LYS NZ 1 1
29 32478 1 1 58 LYS O O -2.919 5.097 -5.727 1.00 . A A . 104 LYS O 1 1
29 32479 1 1 59 VAL C C -1.628 2.230 -7.467 1.00 . A A . 105 VAL C 1 1
29 32480 1 1 59 VAL CA C -2.962 2.552 -6.802 1.00 . A A . 105 VAL CA 1 1
29 32481 1 1 59 VAL CB C -3.896 1.346 -6.948 1.00 . A A . 105 VAL CB 1 1
29 32482 1 1 59 VAL CG1 C -3.331 0.151 -6.170 1.00 . A A . 105 VAL CG1 1 1
29 32483 1 1 59 VAL CG2 C -5.278 1.707 -6.394 1.00 . A A . 105 VAL CG2 1 1
29 32484 1 1 59 VAL H H -4.018 3.662 -8.269 1.00 . A A . 105 VAL H 1 1
29 32485 1 1 59 VAL HA H -2.794 2.739 -5.751 1.00 . A A . 105 VAL HA 1 1
29 32486 1 1 59 VAL HB H -3.984 1.085 -7.992 1.00 . A A . 105 VAL HB 1 1
29 32487 1 1 59 VAL HG11 H -2.268 0.286 -6.026 1.00 . A A . 105 VAL HG11 1 1
29 32488 1 1 59 VAL HG12 H -3.505 -0.757 -6.728 1.00 . A A . 105 VAL HG12 1 1
29 32489 1 1 59 VAL HG13 H -3.817 0.081 -5.208 1.00 . A A . 105 VAL HG13 1 1
29 32490 1 1 59 VAL HG21 H -5.969 0.903 -6.600 1.00 . A A . 105 VAL HG21 1 1
29 32491 1 1 59 VAL HG22 H -5.629 2.613 -6.866 1.00 . A A . 105 VAL HG22 1 1
29 32492 1 1 59 VAL HG23 H -5.209 1.860 -5.328 1.00 . A A . 105 VAL HG23 1 1
29 32493 1 1 59 VAL N N -3.557 3.739 -7.407 1.00 . A A . 105 VAL N 1 1
29 32494 1 1 59 VAL O O -1.579 1.769 -8.608 1.00 . A A . 105 VAL O 1 1
29 32495 1 1 60 LEU C C 1.113 0.716 -7.135 1.00 . A A . 106 LEU C 1 1
29 32496 1 1 60 LEU CA C 0.791 2.201 -7.261 1.00 . A A . 106 LEU CA 1 1
29 32497 1 1 60 LEU CB C 1.842 3.007 -6.496 1.00 . A A . 106 LEU CB 1 1
29 32498 1 1 60 LEU CD1 C 2.628 5.221 -5.642 1.00 . A A . 106 LEU CD1 1 1
29 32499 1 1 60 LEU CD2 C 2.363 4.850 -8.098 1.00 . A A . 106 LEU CD2 1 1
29 32500 1 1 60 LEU CG C 1.794 4.520 -6.717 1.00 . A A . 106 LEU CG 1 1
29 32501 1 1 60 LEU H H -0.642 2.837 -5.832 1.00 . A A . 106 LEU H 1 1
29 32502 1 1 60 LEU HA H 0.824 2.481 -8.303 1.00 . A A . 106 LEU HA 1 1
29 32503 1 1 60 LEU HB2 H 1.713 2.819 -5.443 1.00 . A A . 106 LEU HB2 1 1
29 32504 1 1 60 LEU HB3 H 2.819 2.647 -6.786 1.00 . A A . 106 LEU HB3 1 1
29 32505 1 1 60 LEU HD11 H 2.087 5.217 -4.707 1.00 . A A . 106 LEU HD11 1 1
29 32506 1 1 60 LEU HD12 H 2.820 6.240 -5.943 1.00 . A A . 106 LEU HD12 1 1
29 32507 1 1 60 LEU HD13 H 3.565 4.698 -5.517 1.00 . A A . 106 LEU HD13 1 1
29 32508 1 1 60 LEU HD21 H 3.237 4.245 -8.281 1.00 . A A . 106 LEU HD21 1 1
29 32509 1 1 60 LEU HD22 H 2.635 5.895 -8.135 1.00 . A A . 106 LEU HD22 1 1
29 32510 1 1 60 LEU HD23 H 1.618 4.645 -8.852 1.00 . A A . 106 LEU HD23 1 1
29 32511 1 1 60 LEU HG H 0.770 4.860 -6.655 1.00 . A A . 106 LEU HG 1 1
29 32512 1 1 60 LEU N N -0.543 2.474 -6.737 1.00 . A A . 106 LEU N 1 1
29 32513 1 1 60 LEU O O 1.827 0.147 -7.960 1.00 . A A . 106 LEU O 1 1
29 32514 1 1 61 VAL C C -0.057 -2.167 -6.794 1.00 . A A . 107 VAL C 1 1
29 32515 1 1 61 VAL CA C 0.806 -1.329 -5.858 1.00 . A A . 107 VAL CA 1 1
29 32516 1 1 61 VAL CB C 0.477 -1.700 -4.411 1.00 . A A . 107 VAL CB 1 1
29 32517 1 1 61 VAL CG1 C 1.454 -0.998 -3.468 1.00 . A A . 107 VAL CG1 1 1
29 32518 1 1 61 VAL CG2 C -0.952 -1.257 -4.083 1.00 . A A . 107 VAL CG2 1 1
29 32519 1 1 61 VAL H H 0.012 0.596 -5.464 1.00 . A A . 107 VAL H 1 1
29 32520 1 1 61 VAL HA H 1.846 -1.551 -6.048 1.00 . A A . 107 VAL HA 1 1
29 32521 1 1 61 VAL HB H 0.561 -2.770 -4.286 1.00 . A A . 107 VAL HB 1 1
29 32522 1 1 61 VAL HG11 H 1.027 -0.061 -3.140 1.00 . A A . 107 VAL HG11 1 1
29 32523 1 1 61 VAL HG12 H 2.381 -0.808 -3.989 1.00 . A A . 107 VAL HG12 1 1
29 32524 1 1 61 VAL HG13 H 1.643 -1.627 -2.611 1.00 . A A . 107 VAL HG13 1 1
29 32525 1 1 61 VAL HG21 H -1.601 -1.492 -4.913 1.00 . A A . 107 VAL HG21 1 1
29 32526 1 1 61 VAL HG22 H -0.966 -0.192 -3.904 1.00 . A A . 107 VAL HG22 1 1
29 32527 1 1 61 VAL HG23 H -1.295 -1.775 -3.200 1.00 . A A . 107 VAL HG23 1 1
29 32528 1 1 61 VAL N N 0.575 0.092 -6.089 1.00 . A A . 107 VAL N 1 1
29 32529 1 1 61 VAL O O -1.198 -1.815 -7.093 1.00 . A A . 107 VAL O 1 1
29 32530 1 1 62 LYS C C -0.052 -5.623 -7.708 1.00 . A A . 108 LYS C 1 1
29 32531 1 1 62 LYS CA C -0.225 -4.174 -8.150 1.00 . A A . 108 LYS CA 1 1
29 32532 1 1 62 LYS CB C 0.289 -4.024 -9.584 1.00 . A A . 108 LYS CB 1 1
29 32533 1 1 62 LYS CD C -1.819 -3.202 -10.645 1.00 . A A . 108 LYS CD 1 1
29 32534 1 1 62 LYS CE C -1.815 -3.824 -12.044 1.00 . A A . 108 LYS CE 1 1
29 32535 1 1 62 LYS CG C -0.389 -2.826 -10.250 1.00 . A A . 108 LYS CG 1 1
29 32536 1 1 62 LYS H H 1.412 -3.515 -6.976 1.00 . A A . 108 LYS H 1 1
29 32537 1 1 62 LYS HA H -1.274 -3.920 -8.125 1.00 . A A . 108 LYS HA 1 1
29 32538 1 1 62 LYS HB2 H 1.358 -3.871 -9.568 1.00 . A A . 108 LYS HB2 1 1
29 32539 1 1 62 LYS HB3 H 0.062 -4.921 -10.143 1.00 . A A . 108 LYS HB3 1 1
29 32540 1 1 62 LYS HD2 H -2.213 -3.915 -9.934 1.00 . A A . 108 LYS HD2 1 1
29 32541 1 1 62 LYS HD3 H -2.437 -2.317 -10.649 1.00 . A A . 108 LYS HD3 1 1
29 32542 1 1 62 LYS HE2 H -1.845 -3.037 -12.780 1.00 . A A . 108 LYS HE2 1 1
29 32543 1 1 62 LYS HE3 H -0.907 -4.395 -12.173 1.00 . A A . 108 LYS HE3 1 1
29 32544 1 1 62 LYS HG2 H -0.413 -1.996 -9.560 1.00 . A A . 108 LYS HG2 1 1
29 32545 1 1 62 LYS HG3 H 0.163 -2.545 -11.133 1.00 . A A . 108 LYS HG3 1 1
29 32546 1 1 62 LYS HZ1 H -2.880 -5.572 -11.659 1.00 . A A . 108 LYS HZ1 1 1
29 32547 1 1 62 LYS HZ2 H -3.052 -4.991 -13.247 1.00 . A A . 108 LYS HZ2 1 1
29 32548 1 1 62 LYS HZ3 H -3.859 -4.221 -11.964 1.00 . A A . 108 LYS HZ3 1 1
29 32549 1 1 62 LYS N N 0.500 -3.284 -7.250 1.00 . A A . 108 LYS N 1 1
29 32550 1 1 62 LYS NZ N -2.990 -4.719 -12.244 1.00 . A A . 108 LYS NZ 1 1
29 32551 1 1 62 LYS O O 0.956 -5.984 -7.100 1.00 . A A . 108 LYS O 1 1
29 32552 1 1 63 GLU C C 0.233 -8.540 -8.250 1.00 . A A . 109 GLU C 1 1
29 32553 1 1 63 GLU CA C -0.998 -7.865 -7.649 1.00 . A A . 109 GLU CA 1 1
29 32554 1 1 63 GLU CB C -2.252 -8.590 -8.143 1.00 . A A . 109 GLU CB 1 1
29 32555 1 1 63 GLU CD C -4.161 -6.986 -8.300 1.00 . A A . 109 GLU CD 1 1
29 32556 1 1 63 GLU CG C -3.486 -8.036 -7.424 1.00 . A A . 109 GLU CG 1 1
29 32557 1 1 63 GLU H H -1.826 -6.107 -8.504 1.00 . A A . 109 GLU H 1 1
29 32558 1 1 63 GLU HA H -0.952 -7.944 -6.573 1.00 . A A . 109 GLU HA 1 1
29 32559 1 1 63 GLU HB2 H -2.356 -8.441 -9.208 1.00 . A A . 109 GLU HB2 1 1
29 32560 1 1 63 GLU HB3 H -2.162 -9.646 -7.936 1.00 . A A . 109 GLU HB3 1 1
29 32561 1 1 63 GLU HG2 H -4.179 -8.841 -7.230 1.00 . A A . 109 GLU HG2 1 1
29 32562 1 1 63 GLU HG3 H -3.187 -7.586 -6.489 1.00 . A A . 109 GLU HG3 1 1
29 32563 1 1 63 GLU N N -1.047 -6.451 -8.019 1.00 . A A . 109 GLU N 1 1
29 32564 1 1 63 GLU O O 0.584 -8.308 -9.407 1.00 . A A . 109 GLU O 1 1
29 32565 1 1 63 GLU OE1 O -3.450 -6.265 -8.981 1.00 . A A . 109 GLU OE1 1 1
29 32566 1 1 63 GLU OE2 O -5.379 -6.918 -8.278 1.00 . A A . 109 GLU OE2 1 1
29 32567 1 1 64 ARG C C 3.199 -9.096 -8.221 1.00 . A A . 110 ARG C 1 1
29 32568 1 1 64 ARG CA C 2.083 -10.088 -7.899 1.00 . A A . 110 ARG CA 1 1
29 32569 1 1 64 ARG CB C 1.778 -10.928 -9.145 1.00 . A A . 110 ARG CB 1 1
29 32570 1 1 64 ARG CD C 2.141 -13.243 -10.016 1.00 . A A . 110 ARG CD 1 1
29 32571 1 1 64 ARG CG C 2.770 -12.091 -9.230 1.00 . A A . 110 ARG CG 1 1
29 32572 1 1 64 ARG CZ C 1.608 -12.915 -12.363 1.00 . A A . 110 ARG CZ 1 1
29 32573 1 1 64 ARG H H 0.559 -9.521 -6.534 1.00 . A A . 110 ARG H 1 1
29 32574 1 1 64 ARG HA H 2.418 -10.744 -7.110 1.00 . A A . 110 ARG HA 1 1
29 32575 1 1 64 ARG HB2 H 0.772 -11.315 -9.080 1.00 . A A . 110 ARG HB2 1 1
29 32576 1 1 64 ARG HB3 H 1.872 -10.312 -10.026 1.00 . A A . 110 ARG HB3 1 1
29 32577 1 1 64 ARG HD2 H 2.485 -14.181 -9.607 1.00 . A A . 110 ARG HD2 1 1
29 32578 1 1 64 ARG HD3 H 1.066 -13.190 -9.926 1.00 . A A . 110 ARG HD3 1 1
29 32579 1 1 64 ARG HE H 3.451 -13.310 -11.685 1.00 . A A . 110 ARG HE 1 1
29 32580 1 1 64 ARG HG2 H 3.668 -11.761 -9.730 1.00 . A A . 110 ARG HG2 1 1
29 32581 1 1 64 ARG HG3 H 3.015 -12.428 -8.234 1.00 . A A . 110 ARG HG3 1 1
29 32582 1 1 64 ARG HH11 H 0.926 -14.796 -12.430 1.00 . A A . 110 ARG HH11 1 1
29 32583 1 1 64 ARG HH12 H 0.153 -13.680 -13.506 1.00 . A A . 110 ARG HH12 1 1
29 32584 1 1 64 ARG HH21 H 2.081 -10.975 -12.510 1.00 . A A . 110 ARG HH21 1 1
29 32585 1 1 64 ARG HH22 H 0.806 -11.517 -13.550 1.00 . A A . 110 ARG HH22 1 1
29 32586 1 1 64 ARG N N 0.886 -9.378 -7.447 1.00 . A A . 110 ARG N 1 1
29 32587 1 1 64 ARG NE N 2.516 -13.169 -11.426 1.00 . A A . 110 ARG NE 1 1
29 32588 1 1 64 ARG NH1 N 0.835 -13.871 -12.800 1.00 . A A . 110 ARG NH1 1 1
29 32589 1 1 64 ARG NH2 N 1.489 -11.708 -12.845 1.00 . A A . 110 ARG NH2 1 1
29 32590 1 1 64 ARG O O 3.944 -9.264 -9.186 1.00 . A A . 110 ARG O 1 1
29 32591 1 1 65 ASP C C 5.165 -6.882 -6.319 1.00 . A A . 111 ASP C 1 1
29 32592 1 1 65 ASP CA C 4.331 -7.041 -7.588 1.00 . A A . 111 ASP CA 1 1
29 32593 1 1 65 ASP CB C 3.694 -5.696 -7.937 1.00 . A A . 111 ASP CB 1 1
29 32594 1 1 65 ASP CG C 4.699 -4.836 -8.695 1.00 . A A . 111 ASP CG 1 1
29 32595 1 1 65 ASP H H 2.682 -7.981 -6.640 1.00 . A A . 111 ASP H 1 1
29 32596 1 1 65 ASP HA H 4.978 -7.343 -8.398 1.00 . A A . 111 ASP HA 1 1
29 32597 1 1 65 ASP HB2 H 2.822 -5.860 -8.554 1.00 . A A . 111 ASP HB2 1 1
29 32598 1 1 65 ASP HB3 H 3.402 -5.189 -7.029 1.00 . A A . 111 ASP HB3 1 1
29 32599 1 1 65 ASP N N 3.303 -8.060 -7.394 1.00 . A A . 111 ASP N 1 1
29 32600 1 1 65 ASP O O 4.653 -6.996 -5.205 1.00 . A A . 111 ASP O 1 1
29 32601 1 1 65 ASP OD1 O 5.540 -4.233 -8.048 1.00 . A A . 111 ASP OD1 1 1
29 32602 1 1 65 ASP OD2 O 4.614 -4.794 -9.911 1.00 . A A . 111 ASP OD2 1 1
29 32603 1 1 66 ALA C C 7.415 -4.981 -4.947 1.00 . A A . 112 ALA C 1 1
29 32604 1 1 66 ALA CA C 7.354 -6.446 -5.363 1.00 . A A . 112 ALA CA 1 1
29 32605 1 1 66 ALA CB C 8.764 -6.921 -5.719 1.00 . A A . 112 ALA CB 1 1
29 32606 1 1 66 ALA H H 6.808 -6.541 -7.411 1.00 . A A . 112 ALA H 1 1
29 32607 1 1 66 ALA HA H 6.987 -7.032 -4.534 1.00 . A A . 112 ALA HA 1 1
29 32608 1 1 66 ALA HB1 H 9.272 -6.152 -6.282 1.00 . A A . 112 ALA HB1 1 1
29 32609 1 1 66 ALA HB2 H 8.703 -7.821 -6.312 1.00 . A A . 112 ALA HB2 1 1
29 32610 1 1 66 ALA HB3 H 9.314 -7.125 -4.811 1.00 . A A . 112 ALA HB3 1 1
29 32611 1 1 66 ALA N N 6.455 -6.619 -6.501 1.00 . A A . 112 ALA N 1 1
29 32612 1 1 66 ALA O O 7.439 -4.083 -5.789 1.00 . A A . 112 ALA O 1 1
29 32613 1 1 67 VAL C C 8.744 -3.206 -2.249 1.00 . A A . 113 VAL C 1 1
29 32614 1 1 67 VAL CA C 7.500 -3.389 -3.114 1.00 . A A . 113 VAL CA 1 1
29 32615 1 1 67 VAL CB C 6.256 -3.081 -2.277 1.00 . A A . 113 VAL CB 1 1
29 32616 1 1 67 VAL CG1 C 5.018 -3.107 -3.175 1.00 . A A . 113 VAL CG1 1 1
29 32617 1 1 67 VAL CG2 C 6.107 -4.132 -1.175 1.00 . A A . 113 VAL CG2 1 1
29 32618 1 1 67 VAL H H 7.420 -5.506 -3.014 1.00 . A A . 113 VAL H 1 1
29 32619 1 1 67 VAL HA H 7.544 -2.697 -3.942 1.00 . A A . 113 VAL HA 1 1
29 32620 1 1 67 VAL HB H 6.356 -2.101 -1.832 1.00 . A A . 113 VAL HB 1 1
29 32621 1 1 67 VAL HG11 H 4.129 -3.073 -2.564 1.00 . A A . 113 VAL HG11 1 1
29 32622 1 1 67 VAL HG12 H 5.018 -4.015 -3.761 1.00 . A A . 113 VAL HG12 1 1
29 32623 1 1 67 VAL HG13 H 5.035 -2.253 -3.836 1.00 . A A . 113 VAL HG13 1 1
29 32624 1 1 67 VAL HG21 H 5.386 -3.791 -0.447 1.00 . A A . 113 VAL HG21 1 1
29 32625 1 1 67 VAL HG22 H 7.061 -4.286 -0.693 1.00 . A A . 113 VAL HG22 1 1
29 32626 1 1 67 VAL HG23 H 5.769 -5.063 -1.609 1.00 . A A . 113 VAL HG23 1 1
29 32627 1 1 67 VAL N N 7.441 -4.751 -3.638 1.00 . A A . 113 VAL N 1 1
29 32628 1 1 67 VAL O O 9.534 -4.134 -2.070 1.00 . A A . 113 VAL O 1 1
29 32629 1 1 68 GLN C C 9.647 -0.811 0.298 1.00 . A A . 114 GLN C 1 1
29 32630 1 1 68 GLN CA C 10.060 -1.703 -0.868 1.00 . A A . 114 GLN CA 1 1
29 32631 1 1 68 GLN CB C 11.152 -0.996 -1.674 1.00 . A A . 114 GLN CB 1 1
29 32632 1 1 68 GLN CD C 13.239 -1.596 -2.904 1.00 . A A . 114 GLN CD 1 1
29 32633 1 1 68 GLN CG C 11.785 -1.985 -2.655 1.00 . A A . 114 GLN CG 1 1
29 32634 1 1 68 GLN H H 8.246 -1.299 -1.893 1.00 . A A . 114 GLN H 1 1
29 32635 1 1 68 GLN HA H 10.457 -2.628 -0.479 1.00 . A A . 114 GLN HA 1 1
29 32636 1 1 68 GLN HB2 H 10.718 -0.172 -2.222 1.00 . A A . 114 GLN HB2 1 1
29 32637 1 1 68 GLN HB3 H 11.911 -0.623 -1.003 1.00 . A A . 114 GLN HB3 1 1
29 32638 1 1 68 GLN HE21 H 12.834 0.335 -3.120 1.00 . A A . 114 GLN HE21 1 1
29 32639 1 1 68 GLN HE22 H 14.470 -0.085 -3.281 1.00 . A A . 114 GLN HE22 1 1
29 32640 1 1 68 GLN HG2 H 11.745 -2.981 -2.238 1.00 . A A . 114 GLN HG2 1 1
29 32641 1 1 68 GLN HG3 H 11.243 -1.963 -3.589 1.00 . A A . 114 GLN HG3 1 1
29 32642 1 1 68 GLN N N 8.908 -2.000 -1.715 1.00 . A A . 114 GLN N 1 1
29 32643 1 1 68 GLN NE2 N 13.539 -0.345 -3.119 1.00 . A A . 114 GLN NE2 1 1
29 32644 1 1 68 GLN O O 8.755 0.029 0.172 1.00 . A A . 114 GLN O 1 1
29 32645 1 1 68 GLN OE1 O 14.125 -2.450 -2.904 1.00 . A A . 114 GLN OE1 1 1
29 32646 1 1 69 GLY C C 10.258 1.270 2.367 1.00 . A A . 115 GLY C 1 1
29 32647 1 1 69 GLY CA C 10.003 -0.210 2.626 1.00 . A A . 115 GLY CA 1 1
29 32648 1 1 69 GLY H H 11.007 -1.687 1.479 1.00 . A A . 115 GLY H 1 1
29 32649 1 1 69 GLY HA2 H 8.966 -0.353 2.892 1.00 . A A . 115 GLY HA2 1 1
29 32650 1 1 69 GLY HA3 H 10.629 -0.539 3.442 1.00 . A A . 115 GLY HA3 1 1
29 32651 1 1 69 GLY N N 10.306 -1.003 1.437 1.00 . A A . 115 GLY N 1 1
29 32652 1 1 69 GLY O O 11.402 1.725 2.349 1.00 . A A . 115 GLY O 1 1
29 32653 1 1 70 GLY C C 8.650 3.809 0.566 1.00 . A A . 116 GLY C 1 1
29 32654 1 1 70 GLY CA C 9.291 3.449 1.903 1.00 . A A . 116 GLY CA 1 1
29 32655 1 1 70 GLY H H 8.290 1.600 2.187 1.00 . A A . 116 GLY H 1 1
29 32656 1 1 70 GLY HA2 H 8.796 3.994 2.694 1.00 . A A . 116 GLY HA2 1 1
29 32657 1 1 70 GLY HA3 H 10.333 3.724 1.880 1.00 . A A . 116 GLY HA3 1 1
29 32658 1 1 70 GLY N N 9.177 2.017 2.164 1.00 . A A . 116 GLY N 1 1
29 32659 1 1 70 GLY O O 8.147 4.917 0.381 1.00 . A A . 116 GLY O 1 1
29 32660 1 1 71 GLN C C 6.595 3.366 -1.568 1.00 . A A . 117 GLN C 1 1
29 32661 1 1 71 GLN CA C 8.090 3.085 -1.687 1.00 . A A . 117 GLN CA 1 1
29 32662 1 1 71 GLN CB C 8.297 1.863 -2.582 1.00 . A A . 117 GLN CB 1 1
29 32663 1 1 71 GLN CD C 7.506 0.956 -4.769 1.00 . A A . 117 GLN CD 1 1
29 32664 1 1 71 GLN CG C 7.932 2.218 -4.025 1.00 . A A . 117 GLN CG 1 1
29 32665 1 1 71 GLN H H 9.085 1.993 -0.165 1.00 . A A . 117 GLN H 1 1
29 32666 1 1 71 GLN HA H 8.572 3.937 -2.141 1.00 . A A . 117 GLN HA 1 1
29 32667 1 1 71 GLN HB2 H 9.332 1.555 -2.537 1.00 . A A . 117 GLN HB2 1 1
29 32668 1 1 71 GLN HB3 H 7.666 1.054 -2.242 1.00 . A A . 117 GLN HB3 1 1
29 32669 1 1 71 GLN HE21 H 5.576 1.209 -4.380 1.00 . A A . 117 GLN HE21 1 1
29 32670 1 1 71 GLN HE22 H 5.958 -0.170 -5.294 1.00 . A A . 117 GLN HE22 1 1
29 32671 1 1 71 GLN HG2 H 7.119 2.929 -4.025 1.00 . A A . 117 GLN HG2 1 1
29 32672 1 1 71 GLN HG3 H 8.791 2.651 -4.517 1.00 . A A . 117 GLN HG3 1 1
29 32673 1 1 71 GLN N N 8.672 2.858 -0.367 1.00 . A A . 117 GLN N 1 1
29 32674 1 1 71 GLN NE2 N 6.242 0.639 -4.819 1.00 . A A . 117 GLN NE2 1 1
29 32675 1 1 71 GLN O O 5.887 2.723 -0.791 1.00 . A A . 117 GLN O 1 1
29 32676 1 1 71 GLN OE1 O 8.343 0.241 -5.320 1.00 . A A . 117 GLN OE1 1 1
29 32677 1 1 72 GLY C C 3.838 3.522 -2.747 1.00 . A A . 118 GLY C 1 1
29 32678 1 1 72 GLY CA C 4.709 4.699 -2.322 1.00 . A A . 118 GLY CA 1 1
29 32679 1 1 72 GLY H H 6.735 4.814 -2.944 1.00 . A A . 118 GLY H 1 1
29 32680 1 1 72 GLY HA2 H 4.437 4.999 -1.321 1.00 . A A . 118 GLY HA2 1 1
29 32681 1 1 72 GLY HA3 H 4.543 5.523 -2.999 1.00 . A A . 118 GLY HA3 1 1
29 32682 1 1 72 GLY N N 6.123 4.335 -2.346 1.00 . A A . 118 GLY N 1 1
29 32683 1 1 72 GLY O O 3.941 3.027 -3.870 1.00 . A A . 118 GLY O 1 1
29 32684 1 1 73 LEU C C 0.784 2.466 -2.739 1.00 . A A . 119 LEU C 1 1
29 32685 1 1 73 LEU CA C 2.084 1.962 -2.122 1.00 . A A . 119 LEU CA 1 1
29 32686 1 1 73 LEU CB C 1.763 1.191 -0.840 1.00 . A A . 119 LEU CB 1 1
29 32687 1 1 73 LEU CD1 C 2.570 0.088 1.254 1.00 . A A . 119 LEU CD1 1 1
29 32688 1 1 73 LEU CD2 C 3.389 -0.702 -0.969 1.00 . A A . 119 LEU CD2 1 1
29 32689 1 1 73 LEU CG C 2.962 0.524 -0.159 1.00 . A A . 119 LEU CG 1 1
29 32690 1 1 73 LEU H H 2.937 3.516 -0.958 1.00 . A A . 119 LEU H 1 1
29 32691 1 1 73 LEU HA H 2.570 1.295 -2.818 1.00 . A A . 119 LEU HA 1 1
29 32692 1 1 73 LEU HB2 H 1.317 1.875 -0.136 1.00 . A A . 119 LEU HB2 1 1
29 32693 1 1 73 LEU HB3 H 1.035 0.429 -1.079 1.00 . A A . 119 LEU HB3 1 1
29 32694 1 1 73 LEU HD11 H 2.666 0.926 1.929 1.00 . A A . 119 LEU HD11 1 1
29 32695 1 1 73 LEU HD12 H 3.220 -0.711 1.578 1.00 . A A . 119 LEU HD12 1 1
29 32696 1 1 73 LEU HD13 H 1.547 -0.258 1.254 1.00 . A A . 119 LEU HD13 1 1
29 32697 1 1 73 LEU HD21 H 4.329 -1.074 -0.589 1.00 . A A . 119 LEU HD21 1 1
29 32698 1 1 73 LEU HD22 H 3.504 -0.426 -2.007 1.00 . A A . 119 LEU HD22 1 1
29 32699 1 1 73 LEU HD23 H 2.636 -1.471 -0.882 1.00 . A A . 119 LEU HD23 1 1
29 32700 1 1 73 LEU HG H 3.782 1.226 -0.104 1.00 . A A . 119 LEU HG 1 1
29 32701 1 1 73 LEU N N 2.977 3.082 -1.834 1.00 . A A . 119 LEU N 1 1
29 32702 1 1 73 LEU O O 0.386 2.034 -3.821 1.00 . A A . 119 LEU O 1 1
29 32703 1 1 74 ILE C C -1.208 5.439 -2.194 1.00 . A A . 120 ILE C 1 1
29 32704 1 1 74 ILE CA C -1.126 3.953 -2.532 1.00 . A A . 120 ILE CA 1 1
29 32705 1 1 74 ILE CB C -2.325 3.233 -1.911 1.00 . A A . 120 ILE CB 1 1
29 32706 1 1 74 ILE CD1 C -3.297 0.989 -1.367 1.00 . A A . 120 ILE CD1 1 1
29 32707 1 1 74 ILE CG1 C -2.165 1.720 -2.094 1.00 . A A . 120 ILE CG1 1 1
29 32708 1 1 74 ILE CG2 C -3.610 3.694 -2.602 1.00 . A A . 120 ILE CG2 1 1
29 32709 1 1 74 ILE H H 0.495 3.699 -1.186 1.00 . A A . 120 ILE H 1 1
29 32710 1 1 74 ILE HA H -1.166 3.837 -3.605 1.00 . A A . 120 ILE HA 1 1
29 32711 1 1 74 ILE HB H -2.379 3.467 -0.857 1.00 . A A . 120 ILE HB 1 1
29 32712 1 1 74 ILE HD11 H -3.425 1.412 -0.381 1.00 . A A . 120 ILE HD11 1 1
29 32713 1 1 74 ILE HD12 H -3.051 -0.060 -1.280 1.00 . A A . 120 ILE HD12 1 1
29 32714 1 1 74 ILE HD13 H -4.214 1.098 -1.928 1.00 . A A . 120 ILE HD13 1 1
29 32715 1 1 74 ILE HG12 H -2.199 1.480 -3.146 1.00 . A A . 120 ILE HG12 1 1
29 32716 1 1 74 ILE HG13 H -1.217 1.407 -1.683 1.00 . A A . 120 ILE HG13 1 1
29 32717 1 1 74 ILE HG21 H -4.462 3.233 -2.124 1.00 . A A . 120 ILE HG21 1 1
29 32718 1 1 74 ILE HG22 H -3.582 3.408 -3.643 1.00 . A A . 120 ILE HG22 1 1
29 32719 1 1 74 ILE HG23 H -3.693 4.769 -2.526 1.00 . A A . 120 ILE HG23 1 1
29 32720 1 1 74 ILE N N 0.129 3.390 -2.042 1.00 . A A . 120 ILE N 1 1
29 32721 1 1 74 ILE O O -0.700 5.885 -1.164 1.00 . A A . 120 ILE O 1 1
29 32722 1 1 75 LYS C C -3.349 7.944 -2.221 1.00 . A A . 121 LYS C 1 1
29 32723 1 1 75 LYS CA C -1.999 7.637 -2.862 1.00 . A A . 121 LYS CA 1 1
29 32724 1 1 75 LYS CB C -1.896 8.390 -4.190 1.00 . A A . 121 LYS CB 1 1
29 32725 1 1 75 LYS CD C -0.354 9.827 -5.533 1.00 . A A . 121 LYS CD 1 1
29 32726 1 1 75 LYS CE C -0.362 11.190 -4.839 1.00 . A A . 121 LYS CE 1 1
29 32727 1 1 75 LYS CG C -0.430 8.716 -4.483 1.00 . A A . 121 LYS CG 1 1
29 32728 1 1 75 LYS H H -2.237 5.790 -3.877 1.00 . A A . 121 LYS H 1 1
29 32729 1 1 75 LYS HA H -1.213 7.978 -2.204 1.00 . A A . 121 LYS HA 1 1
29 32730 1 1 75 LYS HB2 H -2.294 7.773 -4.984 1.00 . A A . 121 LYS HB2 1 1
29 32731 1 1 75 LYS HB3 H -2.461 9.307 -4.128 1.00 . A A . 121 LYS HB3 1 1
29 32732 1 1 75 LYS HD2 H 0.557 9.720 -6.106 1.00 . A A . 121 LYS HD2 1 1
29 32733 1 1 75 LYS HD3 H -1.205 9.756 -6.194 1.00 . A A . 121 LYS HD3 1 1
29 32734 1 1 75 LYS HE2 H -1.262 11.280 -4.250 1.00 . A A . 121 LYS HE2 1 1
29 32735 1 1 75 LYS HE3 H 0.494 11.258 -4.184 1.00 . A A . 121 LYS HE3 1 1
29 32736 1 1 75 LYS HG2 H 0.053 9.044 -3.574 1.00 . A A . 121 LYS HG2 1 1
29 32737 1 1 75 LYS HG3 H 0.067 7.834 -4.858 1.00 . A A . 121 LYS HG3 1 1
29 32738 1 1 75 LYS HZ1 H -0.246 13.212 -5.324 1.00 . A A . 121 LYS HZ1 1 1
29 32739 1 1 75 LYS HZ2 H -1.180 12.292 -6.406 1.00 . A A . 121 LYS HZ2 1 1
29 32740 1 1 75 LYS HZ3 H 0.516 12.189 -6.441 1.00 . A A . 121 LYS HZ3 1 1
29 32741 1 1 75 LYS N N -1.853 6.200 -3.074 1.00 . A A . 121 LYS N 1 1
29 32742 1 1 75 LYS NZ N -0.314 12.305 -5.827 1.00 . A A . 121 LYS NZ 1 1
29 32743 1 1 75 LYS O O -4.397 7.527 -2.714 1.00 . A A . 121 LYS O 1 1
29 32744 1 1 76 ILE C C -4.841 10.523 -0.571 1.00 . A A . 122 ILE C 1 1
29 32745 1 1 76 ILE CA C -4.542 9.035 -0.408 1.00 . A A . 122 ILE CA 1 1
29 32746 1 1 76 ILE CB C -4.422 8.710 1.085 1.00 . A A . 122 ILE CB 1 1
29 32747 1 1 76 ILE CD1 C -4.946 6.284 0.632 1.00 . A A . 122 ILE CD1 1 1
29 32748 1 1 76 ILE CG1 C -3.945 7.259 1.267 1.00 . A A . 122 ILE CG1 1 1
29 32749 1 1 76 ILE CG2 C -5.781 8.899 1.767 1.00 . A A . 122 ILE CG2 1 1
29 32750 1 1 76 ILE H H -2.450 8.985 -0.762 1.00 . A A . 122 ILE H 1 1
29 32751 1 1 76 ILE HA H -5.361 8.466 -0.824 1.00 . A A . 122 ILE HA 1 1
29 32752 1 1 76 ILE HB H -3.704 9.381 1.535 1.00 . A A . 122 ILE HB 1 1
29 32753 1 1 76 ILE HD11 H -5.907 6.390 1.114 1.00 . A A . 122 ILE HD11 1 1
29 32754 1 1 76 ILE HD12 H -4.590 5.271 0.758 1.00 . A A . 122 ILE HD12 1 1
29 32755 1 1 76 ILE HD13 H -5.044 6.504 -0.420 1.00 . A A . 122 ILE HD13 1 1
29 32756 1 1 76 ILE HG12 H -2.981 7.138 0.795 1.00 . A A . 122 ILE HG12 1 1
29 32757 1 1 76 ILE HG13 H -3.856 7.042 2.321 1.00 . A A . 122 ILE HG13 1 1
29 32758 1 1 76 ILE HG21 H -5.756 8.453 2.750 1.00 . A A . 122 ILE HG21 1 1
29 32759 1 1 76 ILE HG22 H -6.550 8.423 1.176 1.00 . A A . 122 ILE HG22 1 1
29 32760 1 1 76 ILE HG23 H -5.996 9.953 1.855 1.00 . A A . 122 ILE HG23 1 1
29 32761 1 1 76 ILE N N -3.314 8.679 -1.112 1.00 . A A . 122 ILE N 1 1
29 32762 1 1 76 ILE O O -3.933 11.352 -0.619 1.00 . A A . 122 ILE O 1 1
29 32763 1 1 77 GLY C C -6.822 12.558 -2.275 1.00 . A A . 123 GLY C 1 1
29 32764 1 1 77 GLY CA C -6.543 12.239 -0.811 1.00 . A A . 123 GLY CA 1 1
29 32765 1 1 77 GLY H H -6.808 10.144 -0.610 1.00 . A A . 123 GLY H 1 1
29 32766 1 1 77 GLY HA2 H -7.439 12.409 -0.231 1.00 . A A . 123 GLY HA2 1 1
29 32767 1 1 77 GLY HA3 H -5.758 12.888 -0.452 1.00 . A A . 123 GLY HA3 1 1
29 32768 1 1 77 GLY N N -6.128 10.848 -0.654 1.00 . A A . 123 GLY N 1 1
29 32769 1 1 77 GLY O O -7.827 12.087 -2.782 1.00 . A A . 123 GLY O 1 1
29 32770 1 1 77 GLY OXT O -6.028 13.270 -2.867 1.00 . A A . 123 GLY OXT 1 1
30 32771 1 1 1 ALA C C 18.969 8.989 0.354 1.00 . A A . 47 ALA C 1 1
30 32772 1 1 1 ALA CA C 20.317 9.162 1.045 1.00 . A A . 47 ALA CA 1 1
30 32773 1 1 1 ALA CB C 20.336 10.507 1.775 1.00 . A A . 47 ALA CB 1 1
30 32774 1 1 1 ALA H1 H 22.326 9.122 0.500 1.00 . A A . 47 ALA H1 1 1
30 32775 1 1 1 ALA H2 H 21.315 9.881 -0.635 1.00 . A A . 47 ALA H2 1 1
30 32776 1 1 1 ALA H3 H 21.322 8.187 -0.496 1.00 . A A . 47 ALA H3 1 1
30 32777 1 1 1 ALA HA H 20.449 8.366 1.764 1.00 . A A . 47 ALA HA 1 1
30 32778 1 1 1 ALA HB1 H 19.947 10.380 2.774 1.00 . A A . 47 ALA HB1 1 1
30 32779 1 1 1 ALA HB2 H 19.721 11.216 1.238 1.00 . A A . 47 ALA HB2 1 1
30 32780 1 1 1 ALA HB3 H 21.349 10.876 1.825 1.00 . A A . 47 ALA HB3 1 1
30 32781 1 1 1 ALA N N 21.402 9.082 0.027 1.00 . A A . 47 ALA N 1 1
30 32782 1 1 1 ALA O O 18.446 9.920 -0.259 1.00 . A A . 47 ALA O 1 1
30 32783 1 1 2 GLY C C 16.689 6.065 0.133 1.00 . A A . 48 GLY C 1 1
30 32784 1 1 2 GLY CA C 17.122 7.498 -0.158 1.00 . A A . 48 GLY CA 1 1
30 32785 1 1 2 GLY H H 18.876 7.083 0.962 1.00 . A A . 48 GLY H 1 1
30 32786 1 1 2 GLY HA2 H 16.381 8.181 0.232 1.00 . A A . 48 GLY HA2 1 1
30 32787 1 1 2 GLY HA3 H 17.202 7.632 -1.227 1.00 . A A . 48 GLY HA3 1 1
30 32788 1 1 2 GLY N N 18.413 7.786 0.460 1.00 . A A . 48 GLY N 1 1
30 32789 1 1 2 GLY O O 17.402 5.111 -0.180 1.00 . A A . 48 GLY O 1 1
30 32790 1 1 3 ALA C C 13.475 4.568 0.873 1.00 . A A . 49 ALA C 1 1
30 32791 1 1 3 ALA CA C 14.989 4.604 1.067 1.00 . A A . 49 ALA CA 1 1
30 32792 1 1 3 ALA CB C 15.313 4.246 2.518 1.00 . A A . 49 ALA CB 1 1
30 32793 1 1 3 ALA H H 14.988 6.723 0.960 1.00 . A A . 49 ALA H 1 1
30 32794 1 1 3 ALA HA H 15.444 3.872 0.416 1.00 . A A . 49 ALA HA 1 1
30 32795 1 1 3 ALA HB1 H 15.179 3.185 2.666 1.00 . A A . 49 ALA HB1 1 1
30 32796 1 1 3 ALA HB2 H 14.653 4.788 3.179 1.00 . A A . 49 ALA HB2 1 1
30 32797 1 1 3 ALA HB3 H 16.338 4.513 2.734 1.00 . A A . 49 ALA HB3 1 1
30 32798 1 1 3 ALA N N 15.512 5.926 0.735 1.00 . A A . 49 ALA N 1 1
30 32799 1 1 3 ALA O O 12.938 3.662 0.236 1.00 . A A . 49 ALA O 1 1
30 32800 1 1 4 GLY C C 10.938 6.621 0.219 1.00 . A A . 50 GLY C 1 1
30 32801 1 1 4 GLY CA C 11.342 5.642 1.315 1.00 . A A . 50 GLY CA 1 1
30 32802 1 1 4 GLY H H 13.277 6.259 1.927 1.00 . A A . 50 GLY H 1 1
30 32803 1 1 4 GLY HA2 H 10.953 4.662 1.079 1.00 . A A . 50 GLY HA2 1 1
30 32804 1 1 4 GLY HA3 H 10.927 5.973 2.254 1.00 . A A . 50 GLY HA3 1 1
30 32805 1 1 4 GLY N N 12.796 5.565 1.431 1.00 . A A . 50 GLY N 1 1
30 32806 1 1 4 GLY O O 11.393 7.764 0.190 1.00 . A A . 50 GLY O 1 1
30 32807 1 1 5 LYS C C 8.147 7.381 -1.580 1.00 . A A . 51 LYS C 1 1
30 32808 1 1 5 LYS CA C 9.614 7.001 -1.781 1.00 . A A . 51 LYS CA 1 1
30 32809 1 1 5 LYS CB C 9.773 6.273 -3.120 1.00 . A A . 51 LYS CB 1 1
30 32810 1 1 5 LYS CD C 11.239 6.000 -5.126 1.00 . A A . 51 LYS CD 1 1
30 32811 1 1 5 LYS CE C 12.712 5.842 -5.504 1.00 . A A . 51 LYS CE 1 1
30 32812 1 1 5 LYS CG C 11.133 6.620 -3.731 1.00 . A A . 51 LYS CG 1 1
30 32813 1 1 5 LYS H H 9.748 5.239 -0.608 1.00 . A A . 51 LYS H 1 1
30 32814 1 1 5 LYS HA H 10.206 7.902 -1.802 1.00 . A A . 51 LYS HA 1 1
30 32815 1 1 5 LYS HB2 H 9.712 5.207 -2.959 1.00 . A A . 51 LYS HB2 1 1
30 32816 1 1 5 LYS HB3 H 8.991 6.581 -3.796 1.00 . A A . 51 LYS HB3 1 1
30 32817 1 1 5 LYS HD2 H 10.759 5.032 -5.127 1.00 . A A . 51 LYS HD2 1 1
30 32818 1 1 5 LYS HD3 H 10.753 6.644 -5.844 1.00 . A A . 51 LYS HD3 1 1
30 32819 1 1 5 LYS HE2 H 13.292 5.689 -4.607 1.00 . A A . 51 LYS HE2 1 1
30 32820 1 1 5 LYS HE3 H 12.821 4.979 -6.145 1.00 . A A . 51 LYS HE3 1 1
30 32821 1 1 5 LYS HG2 H 11.231 7.693 -3.804 1.00 . A A . 51 LYS HG2 1 1
30 32822 1 1 5 LYS HG3 H 11.920 6.227 -3.105 1.00 . A A . 51 LYS HG3 1 1
30 32823 1 1 5 LYS HZ1 H 12.707 7.171 -7.107 1.00 . A A . 51 LYS HZ1 1 1
30 32824 1 1 5 LYS HZ2 H 14.239 6.927 -6.413 1.00 . A A . 51 LYS HZ2 1 1
30 32825 1 1 5 LYS HZ3 H 13.086 7.887 -5.617 1.00 . A A . 51 LYS HZ3 1 1
30 32826 1 1 5 LYS N N 10.077 6.158 -0.683 1.00 . A A . 51 LYS N 1 1
30 32827 1 1 5 LYS NZ N 13.225 7.048 -6.214 1.00 . A A . 51 LYS NZ 1 1
30 32828 1 1 5 LYS O O 7.353 7.394 -2.522 1.00 . A A . 51 LYS O 1 1
30 32829 1 1 6 ALA C C 6.413 9.092 1.128 1.00 . A A . 52 ALA C 1 1
30 32830 1 1 6 ALA CA C 6.427 8.078 -0.012 1.00 . A A . 52 ALA CA 1 1
30 32831 1 1 6 ALA CB C 5.608 6.851 0.396 1.00 . A A . 52 ALA CB 1 1
30 32832 1 1 6 ALA H H 8.474 7.669 0.375 1.00 . A A . 52 ALA H 1 1
30 32833 1 1 6 ALA HA H 5.974 8.525 -0.884 1.00 . A A . 52 ALA HA 1 1
30 32834 1 1 6 ALA HB1 H 5.575 6.779 1.473 1.00 . A A . 52 ALA HB1 1 1
30 32835 1 1 6 ALA HB2 H 6.068 5.961 -0.010 1.00 . A A . 52 ALA HB2 1 1
30 32836 1 1 6 ALA HB3 H 4.604 6.944 0.009 1.00 . A A . 52 ALA HB3 1 1
30 32837 1 1 6 ALA N N 7.799 7.694 -0.335 1.00 . A A . 52 ALA N 1 1
30 32838 1 1 6 ALA O O 6.443 8.726 2.303 1.00 . A A . 52 ALA O 1 1
30 32839 1 1 7 GLY C C 4.922 11.725 2.220 1.00 . A A . 53 GLY C 1 1
30 32840 1 1 7 GLY CA C 6.348 11.435 1.767 1.00 . A A . 53 GLY CA 1 1
30 32841 1 1 7 GLY H H 6.345 10.603 -0.185 1.00 . A A . 53 GLY H 1 1
30 32842 1 1 7 GLY HA2 H 6.939 11.130 2.620 1.00 . A A . 53 GLY HA2 1 1
30 32843 1 1 7 GLY HA3 H 6.773 12.331 1.341 1.00 . A A . 53 GLY HA3 1 1
30 32844 1 1 7 GLY N N 6.367 10.371 0.766 1.00 . A A . 53 GLY N 1 1
30 32845 1 1 7 GLY O O 4.420 11.120 3.167 1.00 . A A . 53 GLY O 1 1
30 32846 1 1 8 GLU C C 1.945 12.565 0.772 1.00 . A A . 54 GLU C 1 1
30 32847 1 1 8 GLU CA C 2.901 13.027 1.866 1.00 . A A . 54 GLU CA 1 1
30 32848 1 1 8 GLU CB C 2.778 14.543 2.030 1.00 . A A . 54 GLU CB 1 1
30 32849 1 1 8 GLU CD C 4.901 15.369 3.045 1.00 . A A . 54 GLU CD 1 1
30 32850 1 1 8 GLU CG C 3.456 14.974 3.331 1.00 . A A . 54 GLU CG 1 1
30 32851 1 1 8 GLU H H 4.725 13.108 0.784 1.00 . A A . 54 GLU H 1 1
30 32852 1 1 8 GLU HA H 2.628 12.552 2.796 1.00 . A A . 54 GLU HA 1 1
30 32853 1 1 8 GLU HB2 H 3.254 15.035 1.194 1.00 . A A . 54 GLU HB2 1 1
30 32854 1 1 8 GLU HB3 H 1.733 14.818 2.062 1.00 . A A . 54 GLU HB3 1 1
30 32855 1 1 8 GLU HG2 H 2.928 15.818 3.750 1.00 . A A . 54 GLU HG2 1 1
30 32856 1 1 8 GLU HG3 H 3.441 14.155 4.035 1.00 . A A . 54 GLU HG3 1 1
30 32857 1 1 8 GLU N N 4.274 12.660 1.530 1.00 . A A . 54 GLU N 1 1
30 32858 1 1 8 GLU O O 2.155 12.833 -0.411 1.00 . A A . 54 GLU O 1 1
30 32859 1 1 8 GLU OE1 O 5.107 16.195 2.173 1.00 . A A . 54 GLU OE1 1 1
30 32860 1 1 8 GLU OE2 O 5.780 14.838 3.705 1.00 . A A . 54 GLU OE2 1 1
30 32861 1 1 9 GLY C C 0.118 9.881 -0.044 1.00 . A A . 55 GLY C 1 1
30 32862 1 1 9 GLY CA C -0.097 11.366 0.228 1.00 . A A . 55 GLY CA 1 1
30 32863 1 1 9 GLY H H 0.774 11.681 2.137 1.00 . A A . 55 GLY H 1 1
30 32864 1 1 9 GLY HA2 H -1.088 11.515 0.633 1.00 . A A . 55 GLY HA2 1 1
30 32865 1 1 9 GLY HA3 H -0.005 11.912 -0.698 1.00 . A A . 55 GLY HA3 1 1
30 32866 1 1 9 GLY N N 0.890 11.866 1.181 1.00 . A A . 55 GLY N 1 1
30 32867 1 1 9 GLY O O -0.802 9.073 0.081 1.00 . A A . 55 GLY O 1 1
30 32868 1 1 10 GLU C C 1.987 7.389 0.583 1.00 . A A . 56 GLU C 1 1
30 32869 1 1 10 GLU CA C 1.677 8.141 -0.708 1.00 . A A . 56 GLU CA 1 1
30 32870 1 1 10 GLU CB C 2.892 8.061 -1.636 1.00 . A A . 56 GLU CB 1 1
30 32871 1 1 10 GLU CD C 3.968 9.191 -3.582 1.00 . A A . 56 GLU CD 1 1
30 32872 1 1 10 GLU CG C 2.643 8.918 -2.878 1.00 . A A . 56 GLU CG 1 1
30 32873 1 1 10 GLU H H 2.038 10.222 -0.500 1.00 . A A . 56 GLU H 1 1
30 32874 1 1 10 GLU HA H 0.835 7.673 -1.194 1.00 . A A . 56 GLU HA 1 1
30 32875 1 1 10 GLU HB2 H 3.766 8.425 -1.114 1.00 . A A . 56 GLU HB2 1 1
30 32876 1 1 10 GLU HB3 H 3.051 7.036 -1.933 1.00 . A A . 56 GLU HB3 1 1
30 32877 1 1 10 GLU HG2 H 1.979 8.393 -3.549 1.00 . A A . 56 GLU HG2 1 1
30 32878 1 1 10 GLU HG3 H 2.194 9.855 -2.586 1.00 . A A . 56 GLU HG3 1 1
30 32879 1 1 10 GLU N N 1.346 9.533 -0.418 1.00 . A A . 56 GLU N 1 1
30 32880 1 1 10 GLU O O 2.806 7.825 1.391 1.00 . A A . 56 GLU O 1 1
30 32881 1 1 10 GLU OE1 O 4.421 8.320 -4.308 1.00 . A A . 56 GLU OE1 1 1
30 32882 1 1 10 GLU OE2 O 4.511 10.265 -3.385 1.00 . A A . 56 GLU OE2 1 1
30 32883 1 1 11 ILE C C 2.810 4.606 1.821 1.00 . A A . 57 ILE C 1 1
30 32884 1 1 11 ILE CA C 1.529 5.440 1.961 1.00 . A A . 57 ILE CA 1 1
30 32885 1 1 11 ILE CB C 0.343 4.496 2.178 1.00 . A A . 57 ILE CB 1 1
30 32886 1 1 11 ILE CD1 C -2.151 4.343 2.097 1.00 . A A . 57 ILE CD1 1 1
30 32887 1 1 11 ILE CG1 C -0.960 5.299 2.168 1.00 . A A . 57 ILE CG1 1 1
30 32888 1 1 11 ILE CG2 C 0.491 3.788 3.527 1.00 . A A . 57 ILE CG2 1 1
30 32889 1 1 11 ILE H H 0.680 5.955 0.086 1.00 . A A . 57 ILE H 1 1
30 32890 1 1 11 ILE HA H 1.614 6.092 2.817 1.00 . A A . 57 ILE HA 1 1
30 32891 1 1 11 ILE HB H 0.320 3.760 1.387 1.00 . A A . 57 ILE HB 1 1
30 32892 1 1 11 ILE HD11 H -2.993 4.779 2.613 1.00 . A A . 57 ILE HD11 1 1
30 32893 1 1 11 ILE HD12 H -1.887 3.405 2.565 1.00 . A A . 57 ILE HD12 1 1
30 32894 1 1 11 ILE HD13 H -2.412 4.168 1.064 1.00 . A A . 57 ILE HD13 1 1
30 32895 1 1 11 ILE HG12 H -1.025 5.890 3.071 1.00 . A A . 57 ILE HG12 1 1
30 32896 1 1 11 ILE HG13 H -0.974 5.952 1.308 1.00 . A A . 57 ILE HG13 1 1
30 32897 1 1 11 ILE HG21 H -0.160 2.926 3.555 1.00 . A A . 57 ILE HG21 1 1
30 32898 1 1 11 ILE HG22 H 0.220 4.467 4.321 1.00 . A A . 57 ILE HG22 1 1
30 32899 1 1 11 ILE HG23 H 1.514 3.471 3.657 1.00 . A A . 57 ILE HG23 1 1
30 32900 1 1 11 ILE N N 1.321 6.252 0.765 1.00 . A A . 57 ILE N 1 1
30 32901 1 1 11 ILE O O 2.864 3.686 1.004 1.00 . A A . 57 ILE O 1 1
30 32902 1 1 12 PRO C C 4.998 2.757 3.117 1.00 . A A . 58 PRO C 1 1
30 32903 1 1 12 PRO CA C 5.123 4.165 2.542 1.00 . A A . 58 PRO CA 1 1
30 32904 1 1 12 PRO CB C 6.086 5.001 3.382 1.00 . A A . 58 PRO CB 1 1
30 32905 1 1 12 PRO CD C 3.911 5.983 3.619 1.00 . A A . 58 PRO CD 1 1
30 32906 1 1 12 PRO CG C 5.217 5.759 4.325 1.00 . A A . 58 PRO CG 1 1
30 32907 1 1 12 PRO HA H 5.479 4.123 1.527 1.00 . A A . 58 PRO HA 1 1
30 32908 1 1 12 PRO HB2 H 6.763 4.357 3.926 1.00 . A A . 58 PRO HB2 1 1
30 32909 1 1 12 PRO HB3 H 6.636 5.685 2.757 1.00 . A A . 58 PRO HB3 1 1
30 32910 1 1 12 PRO HD2 H 3.087 5.896 4.314 1.00 . A A . 58 PRO HD2 1 1
30 32911 1 1 12 PRO HD3 H 3.903 6.947 3.137 1.00 . A A . 58 PRO HD3 1 1
30 32912 1 1 12 PRO HG2 H 5.060 5.182 5.226 1.00 . A A . 58 PRO HG2 1 1
30 32913 1 1 12 PRO HG3 H 5.669 6.708 4.565 1.00 . A A . 58 PRO HG3 1 1
30 32914 1 1 12 PRO N N 3.855 4.910 2.608 1.00 . A A . 58 PRO N 1 1
30 32915 1 1 12 PRO O O 4.474 2.562 4.214 1.00 . A A . 58 PRO O 1 1
30 32916 1 1 13 ALA C C 6.350 0.169 4.008 1.00 . A A . 59 ALA C 1 1
30 32917 1 1 13 ALA CA C 5.427 0.386 2.805 1.00 . A A . 59 ALA CA 1 1
30 32918 1 1 13 ALA CB C 5.849 -0.554 1.674 1.00 . A A . 59 ALA CB 1 1
30 32919 1 1 13 ALA H H 5.894 1.991 1.497 1.00 . A A . 59 ALA H 1 1
30 32920 1 1 13 ALA HA H 4.413 0.154 3.093 1.00 . A A . 59 ALA HA 1 1
30 32921 1 1 13 ALA HB1 H 6.897 -0.797 1.777 1.00 . A A . 59 ALA HB1 1 1
30 32922 1 1 13 ALA HB2 H 5.685 -0.069 0.722 1.00 . A A . 59 ALA HB2 1 1
30 32923 1 1 13 ALA HB3 H 5.263 -1.460 1.721 1.00 . A A . 59 ALA HB3 1 1
30 32924 1 1 13 ALA N N 5.487 1.777 2.363 1.00 . A A . 59 ALA N 1 1
30 32925 1 1 13 ALA O O 7.414 0.781 4.097 1.00 . A A . 59 ALA O 1 1
30 32926 1 1 14 PRO C C 7.994 -1.834 5.822 1.00 . A A . 60 PRO C 1 1
30 32927 1 1 14 PRO CA C 6.764 -0.985 6.142 1.00 . A A . 60 PRO CA 1 1
30 32928 1 1 14 PRO CB C 5.813 -1.751 7.057 1.00 . A A . 60 PRO CB 1 1
30 32929 1 1 14 PRO CD C 4.704 -1.485 4.941 1.00 . A A . 60 PRO CD 1 1
30 32930 1 1 14 PRO CG C 4.813 -2.376 6.145 1.00 . A A . 60 PRO CG 1 1
30 32931 1 1 14 PRO HA H 7.059 -0.067 6.620 1.00 . A A . 60 PRO HA 1 1
30 32932 1 1 14 PRO HB2 H 6.353 -2.512 7.605 1.00 . A A . 60 PRO HB2 1 1
30 32933 1 1 14 PRO HB3 H 5.320 -1.076 7.737 1.00 . A A . 60 PRO HB3 1 1
30 32934 1 1 14 PRO HD2 H 4.631 -2.078 4.039 1.00 . A A . 60 PRO HD2 1 1
30 32935 1 1 14 PRO HD3 H 3.856 -0.827 5.033 1.00 . A A . 60 PRO HD3 1 1
30 32936 1 1 14 PRO HG2 H 5.149 -3.362 5.850 1.00 . A A . 60 PRO HG2 1 1
30 32937 1 1 14 PRO HG3 H 3.855 -2.443 6.636 1.00 . A A . 60 PRO HG3 1 1
30 32938 1 1 14 PRO N N 5.956 -0.702 4.947 1.00 . A A . 60 PRO N 1 1
30 32939 1 1 14 PRO O O 9.015 -1.756 6.504 1.00 . A A . 60 PRO O 1 1
30 32940 1 1 15 LEU C C 8.820 -3.935 2.911 1.00 . A A . 61 LEU C 1 1
30 32941 1 1 15 LEU CA C 8.989 -3.507 4.364 1.00 . A A . 61 LEU CA 1 1
30 32942 1 1 15 LEU CB C 9.052 -4.755 5.246 1.00 . A A . 61 LEU CB 1 1
30 32943 1 1 15 LEU CD1 C 8.137 -7.075 5.468 1.00 . A A . 61 LEU CD1 1 1
30 32944 1 1 15 LEU CD2 C 6.894 -5.142 6.446 1.00 . A A . 61 LEU CD2 1 1
30 32945 1 1 15 LEU CG C 7.775 -5.600 5.282 1.00 . A A . 61 LEU CG 1 1
30 32946 1 1 15 LEU H H 7.044 -2.665 4.265 1.00 . A A . 61 LEU H 1 1
30 32947 1 1 15 LEU HA H 9.914 -2.960 4.465 1.00 . A A . 61 LEU HA 1 1
30 32948 1 1 15 LEU HB2 H 9.857 -5.378 4.892 1.00 . A A . 61 LEU HB2 1 1
30 32949 1 1 15 LEU HB3 H 9.286 -4.442 6.255 1.00 . A A . 61 LEU HB3 1 1
30 32950 1 1 15 LEU HD11 H 8.847 -7.172 6.277 1.00 . A A . 61 LEU HD11 1 1
30 32951 1 1 15 LEU HD12 H 8.574 -7.456 4.557 1.00 . A A . 61 LEU HD12 1 1
30 32952 1 1 15 LEU HD13 H 7.245 -7.638 5.703 1.00 . A A . 61 LEU HD13 1 1
30 32953 1 1 15 LEU HD21 H 7.103 -5.748 7.316 1.00 . A A . 61 LEU HD21 1 1
30 32954 1 1 15 LEU HD22 H 5.854 -5.249 6.175 1.00 . A A . 61 LEU HD22 1 1
30 32955 1 1 15 LEU HD23 H 7.104 -4.107 6.671 1.00 . A A . 61 LEU HD23 1 1
30 32956 1 1 15 LEU HG H 7.237 -5.477 4.352 1.00 . A A . 61 LEU HG 1 1
30 32957 1 1 15 LEU N N 7.882 -2.645 4.772 1.00 . A A . 61 LEU N 1 1
30 32958 1 1 15 LEU O O 7.733 -3.835 2.341 1.00 . A A . 61 LEU O 1 1
30 32959 1 1 16 ALA C C 9.377 -6.299 0.842 1.00 . A A . 62 ALA C 1 1
30 32960 1 1 16 ALA CA C 9.873 -4.858 0.927 1.00 . A A . 62 ALA CA 1 1
30 32961 1 1 16 ALA CB C 11.265 -4.771 0.300 1.00 . A A . 62 ALA CB 1 1
30 32962 1 1 16 ALA H H 10.748 -4.471 2.821 1.00 . A A . 62 ALA H 1 1
30 32963 1 1 16 ALA HA H 9.199 -4.223 0.372 1.00 . A A . 62 ALA HA 1 1
30 32964 1 1 16 ALA HB1 H 11.369 -5.535 -0.458 1.00 . A A . 62 ALA HB1 1 1
30 32965 1 1 16 ALA HB2 H 12.014 -4.918 1.063 1.00 . A A . 62 ALA HB2 1 1
30 32966 1 1 16 ALA HB3 H 11.397 -3.798 -0.150 1.00 . A A . 62 ALA HB3 1 1
30 32967 1 1 16 ALA N N 9.909 -4.415 2.318 1.00 . A A . 62 ALA N 1 1
30 32968 1 1 16 ALA O O 10.038 -7.227 1.308 1.00 . A A . 62 ALA O 1 1
30 32969 1 1 17 GLY C C 7.020 -7.988 -1.289 1.00 . A A . 63 GLY C 1 1
30 32970 1 1 17 GLY CA C 7.622 -7.806 0.099 1.00 . A A . 63 GLY CA 1 1
30 32971 1 1 17 GLY H H 7.721 -5.696 -0.111 1.00 . A A . 63 GLY H 1 1
30 32972 1 1 17 GLY HA2 H 8.394 -8.548 0.253 1.00 . A A . 63 GLY HA2 1 1
30 32973 1 1 17 GLY HA3 H 6.848 -7.937 0.840 1.00 . A A . 63 GLY HA3 1 1
30 32974 1 1 17 GLY N N 8.204 -6.473 0.241 1.00 . A A . 63 GLY N 1 1
30 32975 1 1 17 GLY O O 7.579 -7.539 -2.290 1.00 . A A . 63 GLY O 1 1
30 32976 1 1 18 THR C C 3.697 -8.644 -2.472 1.00 . A A . 64 THR C 1 1
30 32977 1 1 18 THR CA C 5.194 -8.896 -2.610 1.00 . A A . 64 THR CA 1 1
30 32978 1 1 18 THR CB C 5.416 -10.339 -3.071 1.00 . A A . 64 THR CB 1 1
30 32979 1 1 18 THR CG2 C 4.927 -10.498 -4.511 1.00 . A A . 64 THR CG2 1 1
30 32980 1 1 18 THR H H 5.472 -8.991 -0.508 1.00 . A A . 64 THR H 1 1
30 32981 1 1 18 THR HA H 5.596 -8.225 -3.355 1.00 . A A . 64 THR HA 1 1
30 32982 1 1 18 THR HB H 4.865 -11.010 -2.431 1.00 . A A . 64 THR HB 1 1
30 32983 1 1 18 THR HG1 H 6.990 -10.965 -2.115 1.00 . A A . 64 THR HG1 1 1
30 32984 1 1 18 THR HG21 H 5.717 -10.220 -5.192 1.00 . A A . 64 THR HG21 1 1
30 32985 1 1 18 THR HG22 H 4.070 -9.861 -4.673 1.00 . A A . 64 THR HG22 1 1
30 32986 1 1 18 THR HG23 H 4.648 -11.527 -4.684 1.00 . A A . 64 THR HG23 1 1
30 32987 1 1 18 THR N N 5.871 -8.656 -1.338 1.00 . A A . 64 THR N 1 1
30 32988 1 1 18 THR O O 3.082 -9.003 -1.467 1.00 . A A . 64 THR O 1 1
30 32989 1 1 18 THR OG1 O 6.801 -10.647 -3.002 1.00 . A A . 64 THR OG1 1 1
30 32990 1 1 19 VAL C C 0.884 -9.015 -3.636 1.00 . A A . 65 VAL C 1 1
30 32991 1 1 19 VAL CA C 1.686 -7.727 -3.479 1.00 . A A . 65 VAL CA 1 1
30 32992 1 1 19 VAL CB C 1.320 -6.767 -4.616 1.00 . A A . 65 VAL CB 1 1
30 32993 1 1 19 VAL CG1 C -0.138 -6.329 -4.466 1.00 . A A . 65 VAL CG1 1 1
30 32994 1 1 19 VAL CG2 C 2.225 -5.531 -4.561 1.00 . A A . 65 VAL CG2 1 1
30 32995 1 1 19 VAL H H 3.656 -7.762 -4.269 1.00 . A A . 65 VAL H 1 1
30 32996 1 1 19 VAL HA H 1.432 -7.268 -2.536 1.00 . A A . 65 VAL HA 1 1
30 32997 1 1 19 VAL HB H 1.448 -7.270 -5.565 1.00 . A A . 65 VAL HB 1 1
30 32998 1 1 19 VAL HG11 H -0.790 -7.159 -4.694 1.00 . A A . 65 VAL HG11 1 1
30 32999 1 1 19 VAL HG12 H -0.341 -5.514 -5.144 1.00 . A A . 65 VAL HG12 1 1
30 33000 1 1 19 VAL HG13 H -0.313 -6.004 -3.450 1.00 . A A . 65 VAL HG13 1 1
30 33001 1 1 19 VAL HG21 H 2.380 -5.155 -5.562 1.00 . A A . 65 VAL HG21 1 1
30 33002 1 1 19 VAL HG22 H 3.176 -5.795 -4.127 1.00 . A A . 65 VAL HG22 1 1
30 33003 1 1 19 VAL HG23 H 1.755 -4.768 -3.960 1.00 . A A . 65 VAL HG23 1 1
30 33004 1 1 19 VAL N N 3.116 -8.024 -3.494 1.00 . A A . 65 VAL N 1 1
30 33005 1 1 19 VAL O O 1.099 -9.787 -4.571 1.00 . A A . 65 VAL O 1 1
30 33006 1 1 20 SER C C -2.249 -10.124 -3.312 1.00 . A A . 66 SER C 1 1
30 33007 1 1 20 SER CA C -0.867 -10.442 -2.751 1.00 . A A . 66 SER CA 1 1
30 33008 1 1 20 SER CB C -1.023 -11.034 -1.350 1.00 . A A . 66 SER CB 1 1
30 33009 1 1 20 SER H H -0.166 -8.593 -1.983 1.00 . A A . 66 SER H 1 1
30 33010 1 1 20 SER HA H -0.391 -11.173 -3.387 1.00 . A A . 66 SER HA 1 1
30 33011 1 1 20 SER HB2 H -0.067 -11.054 -0.856 1.00 . A A . 66 SER HB2 1 1
30 33012 1 1 20 SER HB3 H -1.710 -10.424 -0.777 1.00 . A A . 66 SER HB3 1 1
30 33013 1 1 20 SER HG H -1.866 -12.617 -0.595 1.00 . A A . 66 SER HG 1 1
30 33014 1 1 20 SER N N -0.040 -9.241 -2.708 1.00 . A A . 66 SER N 1 1
30 33015 1 1 20 SER O O -2.704 -10.747 -4.271 1.00 . A A . 66 SER O 1 1
30 33016 1 1 20 SER OG O -1.523 -12.362 -1.454 1.00 . A A . 66 SER OG 1 1
30 33017 1 1 21 LYS C C -4.561 -7.329 -2.713 1.00 . A A . 67 LYS C 1 1
30 33018 1 1 21 LYS CA C -4.247 -8.757 -3.147 1.00 . A A . 67 LYS CA 1 1
30 33019 1 1 21 LYS CB C -5.301 -9.697 -2.558 1.00 . A A . 67 LYS CB 1 1
30 33020 1 1 21 LYS CD C -6.866 -10.408 -4.373 1.00 . A A . 67 LYS CD 1 1
30 33021 1 1 21 LYS CE C -7.843 -9.805 -5.383 1.00 . A A . 67 LYS CE 1 1
30 33022 1 1 21 LYS CG C -6.655 -9.427 -3.217 1.00 . A A . 67 LYS CG 1 1
30 33023 1 1 21 LYS H H -2.502 -8.686 -1.940 1.00 . A A . 67 LYS H 1 1
30 33024 1 1 21 LYS HA H -4.290 -8.815 -4.224 1.00 . A A . 67 LYS HA 1 1
30 33025 1 1 21 LYS HB2 H -5.008 -10.722 -2.737 1.00 . A A . 67 LYS HB2 1 1
30 33026 1 1 21 LYS HB3 H -5.380 -9.526 -1.494 1.00 . A A . 67 LYS HB3 1 1
30 33027 1 1 21 LYS HD2 H -5.919 -10.601 -4.857 1.00 . A A . 67 LYS HD2 1 1
30 33028 1 1 21 LYS HD3 H -7.271 -11.333 -3.991 1.00 . A A . 67 LYS HD3 1 1
30 33029 1 1 21 LYS HE2 H -7.621 -8.756 -5.506 1.00 . A A . 67 LYS HE2 1 1
30 33030 1 1 21 LYS HE3 H -7.721 -10.306 -6.333 1.00 . A A . 67 LYS HE3 1 1
30 33031 1 1 21 LYS HG2 H -7.441 -9.555 -2.487 1.00 . A A . 67 LYS HG2 1 1
30 33032 1 1 21 LYS HG3 H -6.677 -8.416 -3.596 1.00 . A A . 67 LYS HG3 1 1
30 33033 1 1 21 LYS HZ1 H -9.892 -9.530 -5.633 1.00 . A A . 67 LYS HZ1 1 1
30 33034 1 1 21 LYS HZ2 H -9.377 -9.471 -4.014 1.00 . A A . 67 LYS HZ2 1 1
30 33035 1 1 21 LYS HZ3 H -9.481 -10.962 -4.822 1.00 . A A . 67 LYS HZ3 1 1
30 33036 1 1 21 LYS N N -2.912 -9.148 -2.701 1.00 . A A . 67 LYS N 1 1
30 33037 1 1 21 LYS NZ N -9.255 -9.953 -4.928 1.00 . A A . 67 LYS NZ 1 1
30 33038 1 1 21 LYS O O -4.229 -6.912 -1.603 1.00 . A A . 67 LYS O 1 1
30 33039 1 1 22 ILE C C -7.000 -5.144 -2.759 1.00 . A A . 68 ILE C 1 1
30 33040 1 1 22 ILE CA C -5.577 -5.202 -3.306 1.00 . A A . 68 ILE CA 1 1
30 33041 1 1 22 ILE CB C -5.486 -4.339 -4.568 1.00 . A A . 68 ILE CB 1 1
30 33042 1 1 22 ILE CD1 C -4.151 -4.050 -6.663 1.00 . A A . 68 ILE CD1 1 1
30 33043 1 1 22 ILE CG1 C -4.102 -4.505 -5.202 1.00 . A A . 68 ILE CG1 1 1
30 33044 1 1 22 ILE CG2 C -5.701 -2.869 -4.200 1.00 . A A . 68 ILE CG2 1 1
30 33045 1 1 22 ILE H H -5.455 -6.972 -4.470 1.00 . A A . 68 ILE H 1 1
30 33046 1 1 22 ILE HA H -4.897 -4.812 -2.564 1.00 . A A . 68 ILE HA 1 1
30 33047 1 1 22 ILE HB H -6.247 -4.649 -5.271 1.00 . A A . 68 ILE HB 1 1
30 33048 1 1 22 ILE HD11 H -4.317 -4.906 -7.301 1.00 . A A . 68 ILE HD11 1 1
30 33049 1 1 22 ILE HD12 H -3.214 -3.581 -6.924 1.00 . A A . 68 ILE HD12 1 1
30 33050 1 1 22 ILE HD13 H -4.956 -3.342 -6.793 1.00 . A A . 68 ILE HD13 1 1
30 33051 1 1 22 ILE HG12 H -3.386 -3.906 -4.661 1.00 . A A . 68 ILE HG12 1 1
30 33052 1 1 22 ILE HG13 H -3.809 -5.543 -5.162 1.00 . A A . 68 ILE HG13 1 1
30 33053 1 1 22 ILE HG21 H -5.110 -2.625 -3.330 1.00 . A A . 68 ILE HG21 1 1
30 33054 1 1 22 ILE HG22 H -6.746 -2.701 -3.985 1.00 . A A . 68 ILE HG22 1 1
30 33055 1 1 22 ILE HG23 H -5.399 -2.244 -5.028 1.00 . A A . 68 ILE HG23 1 1
30 33056 1 1 22 ILE N N -5.212 -6.585 -3.603 1.00 . A A . 68 ILE N 1 1
30 33057 1 1 22 ILE O O -7.890 -5.855 -3.225 1.00 . A A . 68 ILE O 1 1
30 33058 1 1 23 LEU C C -9.191 -2.855 -1.610 1.00 . A A . 69 LEU C 1 1
30 33059 1 1 23 LEU CA C -8.523 -4.148 -1.152 1.00 . A A . 69 LEU CA 1 1
30 33060 1 1 23 LEU CB C -8.410 -4.136 0.372 1.00 . A A . 69 LEU CB 1 1
30 33061 1 1 23 LEU CD1 C -7.428 -5.238 2.389 1.00 . A A . 69 LEU CD1 1 1
30 33062 1 1 23 LEU CD2 C -9.326 -6.317 1.176 1.00 . A A . 69 LEU CD2 1 1
30 33063 1 1 23 LEU CG C -8.056 -5.479 1.015 1.00 . A A . 69 LEU CG 1 1
30 33064 1 1 23 LEU H H -6.457 -3.750 -1.427 1.00 . A A . 69 LEU H 1 1
30 33065 1 1 23 LEU HA H -9.137 -4.984 -1.449 1.00 . A A . 69 LEU HA 1 1
30 33066 1 1 23 LEU HB2 H -7.651 -3.423 0.651 1.00 . A A . 69 LEU HB2 1 1
30 33067 1 1 23 LEU HB3 H -9.355 -3.799 0.777 1.00 . A A . 69 LEU HB3 1 1
30 33068 1 1 23 LEU HD11 H -6.683 -5.996 2.582 1.00 . A A . 69 LEU HD11 1 1
30 33069 1 1 23 LEU HD12 H -8.194 -5.284 3.149 1.00 . A A . 69 LEU HD12 1 1
30 33070 1 1 23 LEU HD13 H -6.962 -4.263 2.406 1.00 . A A . 69 LEU HD13 1 1
30 33071 1 1 23 LEU HD21 H -9.084 -7.364 1.062 1.00 . A A . 69 LEU HD21 1 1
30 33072 1 1 23 LEU HD22 H -10.045 -6.030 0.423 1.00 . A A . 69 LEU HD22 1 1
30 33073 1 1 23 LEU HD23 H -9.746 -6.150 2.157 1.00 . A A . 69 LEU HD23 1 1
30 33074 1 1 23 LEU HG H -7.353 -6.005 0.385 1.00 . A A . 69 LEU HG 1 1
30 33075 1 1 23 LEU N N -7.203 -4.289 -1.761 1.00 . A A . 69 LEU N 1 1
30 33076 1 1 23 LEU O O -10.400 -2.811 -1.834 1.00 . A A . 69 LEU O 1 1
30 33077 1 1 24 VAL C C -8.422 -0.163 -3.575 1.00 . A A . 70 VAL C 1 1
30 33078 1 1 24 VAL CA C -8.917 -0.510 -2.175 1.00 . A A . 70 VAL CA 1 1
30 33079 1 1 24 VAL CB C -8.497 0.594 -1.198 1.00 . A A . 70 VAL CB 1 1
30 33080 1 1 24 VAL CG1 C -9.041 0.274 0.195 1.00 . A A . 70 VAL CG1 1 1
30 33081 1 1 24 VAL CG2 C -6.968 0.682 -1.135 1.00 . A A . 70 VAL CG2 1 1
30 33082 1 1 24 VAL H H -7.433 -1.893 -1.551 1.00 . A A . 70 VAL H 1 1
30 33083 1 1 24 VAL HA H -9.995 -0.563 -2.193 1.00 . A A . 70 VAL HA 1 1
30 33084 1 1 24 VAL HB H -8.901 1.540 -1.532 1.00 . A A . 70 VAL HB 1 1
30 33085 1 1 24 VAL HG11 H -8.400 0.716 0.942 1.00 . A A . 70 VAL HG11 1 1
30 33086 1 1 24 VAL HG12 H -9.070 -0.797 0.332 1.00 . A A . 70 VAL HG12 1 1
30 33087 1 1 24 VAL HG13 H -10.039 0.676 0.293 1.00 . A A . 70 VAL HG13 1 1
30 33088 1 1 24 VAL HG21 H -6.569 -0.250 -0.767 1.00 . A A . 70 VAL HG21 1 1
30 33089 1 1 24 VAL HG22 H -6.681 1.485 -0.472 1.00 . A A . 70 VAL HG22 1 1
30 33090 1 1 24 VAL HG23 H -6.578 0.876 -2.125 1.00 . A A . 70 VAL HG23 1 1
30 33091 1 1 24 VAL N N -8.390 -1.802 -1.744 1.00 . A A . 70 VAL N 1 1
30 33092 1 1 24 VAL O O -7.315 -0.532 -3.969 1.00 . A A . 70 VAL O 1 1
30 33093 1 1 25 LYS C C -9.350 2.382 -5.944 1.00 . A A . 71 LYS C 1 1
30 33094 1 1 25 LYS CA C -8.897 0.951 -5.678 1.00 . A A . 71 LYS CA 1 1
30 33095 1 1 25 LYS CB C -9.548 0.019 -6.702 1.00 . A A . 71 LYS CB 1 1
30 33096 1 1 25 LYS CD C -11.622 -1.338 -7.013 1.00 . A A . 71 LYS CD 1 1
30 33097 1 1 25 LYS CE C -11.556 -1.334 -8.541 1.00 . A A . 71 LYS CE 1 1
30 33098 1 1 25 LYS CG C -11.060 -0.021 -6.473 1.00 . A A . 71 LYS CG 1 1
30 33099 1 1 25 LYS H H -10.123 0.820 -3.953 1.00 . A A . 71 LYS H 1 1
30 33100 1 1 25 LYS HA H -7.825 0.897 -5.788 1.00 . A A . 71 LYS HA 1 1
30 33101 1 1 25 LYS HB2 H -9.344 0.382 -7.699 1.00 . A A . 71 LYS HB2 1 1
30 33102 1 1 25 LYS HB3 H -9.143 -0.975 -6.592 1.00 . A A . 71 LYS HB3 1 1
30 33103 1 1 25 LYS HD2 H -11.039 -2.162 -6.628 1.00 . A A . 71 LYS HD2 1 1
30 33104 1 1 25 LYS HD3 H -12.650 -1.446 -6.700 1.00 . A A . 71 LYS HD3 1 1
30 33105 1 1 25 LYS HE2 H -12.071 -0.462 -8.915 1.00 . A A . 71 LYS HE2 1 1
30 33106 1 1 25 LYS HE3 H -10.520 -1.290 -8.848 1.00 . A A . 71 LYS HE3 1 1
30 33107 1 1 25 LYS HG2 H -11.268 0.055 -5.416 1.00 . A A . 71 LYS HG2 1 1
30 33108 1 1 25 LYS HG3 H -11.525 0.805 -6.991 1.00 . A A . 71 LYS HG3 1 1
30 33109 1 1 25 LYS HZ1 H -11.544 -3.365 -9.000 1.00 . A A . 71 LYS HZ1 1 1
30 33110 1 1 25 LYS HZ2 H -12.375 -2.404 -10.128 1.00 . A A . 71 LYS HZ2 1 1
30 33111 1 1 25 LYS HZ3 H -13.079 -2.751 -8.622 1.00 . A A . 71 LYS HZ3 1 1
30 33112 1 1 25 LYS N N -9.255 0.553 -4.321 1.00 . A A . 71 LYS N 1 1
30 33113 1 1 25 LYS NZ N -12.186 -2.555 -9.116 1.00 . A A . 71 LYS NZ 1 1
30 33114 1 1 25 LYS O O -10.132 2.954 -5.183 1.00 . A A . 71 LYS O 1 1
30 33115 1 1 26 GLU C C -10.717 4.463 -7.576 1.00 . A A . 72 GLU C 1 1
30 33116 1 1 26 GLU CA C -9.206 4.327 -7.401 1.00 . A A . 72 GLU CA 1 1
30 33117 1 1 26 GLU CB C -8.519 4.727 -8.708 1.00 . A A . 72 GLU CB 1 1
30 33118 1 1 26 GLU CD C -6.335 5.288 -9.772 1.00 . A A . 72 GLU CD 1 1
30 33119 1 1 26 GLU CG C -7.025 4.941 -8.458 1.00 . A A . 72 GLU CG 1 1
30 33120 1 1 26 GLU H H -8.231 2.451 -7.602 1.00 . A A . 72 GLU H 1 1
30 33121 1 1 26 GLU HA H -8.882 4.995 -6.618 1.00 . A A . 72 GLU HA 1 1
30 33122 1 1 26 GLU HB2 H -8.653 3.943 -9.439 1.00 . A A . 72 GLU HB2 1 1
30 33123 1 1 26 GLU HB3 H -8.954 5.644 -9.077 1.00 . A A . 72 GLU HB3 1 1
30 33124 1 1 26 GLU HG2 H -6.890 5.749 -7.754 1.00 . A A . 72 GLU HG2 1 1
30 33125 1 1 26 GLU HG3 H -6.595 4.036 -8.055 1.00 . A A . 72 GLU HG3 1 1
30 33126 1 1 26 GLU N N -8.849 2.956 -7.035 1.00 . A A . 72 GLU N 1 1
30 33127 1 1 26 GLU O O -11.294 3.954 -8.537 1.00 . A A . 72 GLU O 1 1
30 33128 1 1 26 GLU OE1 O -6.296 6.460 -10.106 1.00 . A A . 72 GLU OE1 1 1
30 33129 1 1 26 GLU OE2 O -5.854 4.377 -10.426 1.00 . A A . 72 GLU OE2 1 1
30 33130 1 1 27 GLY C C -13.428 5.089 -5.326 1.00 . A A . 73 GLY C 1 1
30 33131 1 1 27 GLY CA C -12.795 5.355 -6.688 1.00 . A A . 73 GLY CA 1 1
30 33132 1 1 27 GLY H H -10.837 5.538 -5.890 1.00 . A A . 73 GLY H 1 1
30 33133 1 1 27 GLY HA2 H -13.002 6.372 -6.986 1.00 . A A . 73 GLY HA2 1 1
30 33134 1 1 27 GLY HA3 H -13.220 4.677 -7.413 1.00 . A A . 73 GLY HA3 1 1
30 33135 1 1 27 GLY N N -11.349 5.156 -6.633 1.00 . A A . 73 GLY N 1 1
30 33136 1 1 27 GLY O O -14.435 5.699 -4.966 1.00 . A A . 73 GLY O 1 1
30 33137 1 1 28 ASP C C -12.648 4.668 -2.179 1.00 . A A . 74 ASP C 1 1
30 33138 1 1 28 ASP CA C -13.339 3.832 -3.250 1.00 . A A . 74 ASP CA 1 1
30 33139 1 1 28 ASP CB C -13.107 2.350 -2.949 1.00 . A A . 74 ASP CB 1 1
30 33140 1 1 28 ASP CG C -14.127 1.509 -3.709 1.00 . A A . 74 ASP CG 1 1
30 33141 1 1 28 ASP H H -12.027 3.718 -4.912 1.00 . A A . 74 ASP H 1 1
30 33142 1 1 28 ASP HA H -14.400 4.031 -3.222 1.00 . A A . 74 ASP HA 1 1
30 33143 1 1 28 ASP HB2 H -12.110 2.073 -3.260 1.00 . A A . 74 ASP HB2 1 1
30 33144 1 1 28 ASP HB3 H -13.216 2.176 -1.890 1.00 . A A . 74 ASP HB3 1 1
30 33145 1 1 28 ASP N N -12.826 4.172 -4.573 1.00 . A A . 74 ASP N 1 1
30 33146 1 1 28 ASP O O -11.498 5.078 -2.337 1.00 . A A . 74 ASP O 1 1
30 33147 1 1 28 ASP OD1 O -15.285 1.896 -3.731 1.00 . A A . 74 ASP OD1 1 1
30 33148 1 1 28 ASP OD2 O -13.737 0.491 -4.256 1.00 . A A . 74 ASP OD2 1 1
30 33149 1 1 29 THR C C -12.332 4.780 1.134 1.00 . A A . 75 THR C 1 1
30 33150 1 1 29 THR CA C -12.808 5.699 0.013 1.00 . A A . 75 THR CA 1 1
30 33151 1 1 29 THR CB C -13.861 6.660 0.569 1.00 . A A . 75 THR CB 1 1
30 33152 1 1 29 THR CG2 C -13.169 7.867 1.203 1.00 . A A . 75 THR CG2 1 1
30 33153 1 1 29 THR H H -14.272 4.557 -1.013 1.00 . A A . 75 THR H 1 1
30 33154 1 1 29 THR HA H -11.970 6.272 -0.351 1.00 . A A . 75 THR HA 1 1
30 33155 1 1 29 THR HB H -14.452 6.155 1.318 1.00 . A A . 75 THR HB 1 1
30 33156 1 1 29 THR HG1 H -15.479 6.526 -0.504 1.00 . A A . 75 THR HG1 1 1
30 33157 1 1 29 THR HG21 H -12.421 8.250 0.525 1.00 . A A . 75 THR HG21 1 1
30 33158 1 1 29 THR HG22 H -12.698 7.568 2.128 1.00 . A A . 75 THR HG22 1 1
30 33159 1 1 29 THR HG23 H -13.900 8.636 1.404 1.00 . A A . 75 THR HG23 1 1
30 33160 1 1 29 THR N N -13.362 4.912 -1.084 1.00 . A A . 75 THR N 1 1
30 33161 1 1 29 THR O O -12.889 3.705 1.354 1.00 . A A . 75 THR O 1 1
30 33162 1 1 29 THR OG1 O -14.705 7.096 -0.488 1.00 . A A . 75 THR OG1 1 1
30 33163 1 1 30 VAL C C -10.707 5.238 4.222 1.00 . A A . 76 VAL C 1 1
30 33164 1 1 30 VAL CA C -10.743 4.422 2.935 1.00 . A A . 76 VAL CA 1 1
30 33165 1 1 30 VAL CB C -9.325 3.956 2.602 1.00 . A A . 76 VAL CB 1 1
30 33166 1 1 30 VAL CG1 C -9.370 2.990 1.417 1.00 . A A . 76 VAL CG1 1 1
30 33167 1 1 30 VAL CG2 C -8.464 5.167 2.237 1.00 . A A . 76 VAL CG2 1 1
30 33168 1 1 30 VAL H H -10.885 6.080 1.618 1.00 . A A . 76 VAL H 1 1
30 33169 1 1 30 VAL HA H -11.368 3.555 3.087 1.00 . A A . 76 VAL HA 1 1
30 33170 1 1 30 VAL HB H -8.901 3.454 3.459 1.00 . A A . 76 VAL HB 1 1
30 33171 1 1 30 VAL HG11 H -8.364 2.706 1.145 1.00 . A A . 76 VAL HG11 1 1
30 33172 1 1 30 VAL HG12 H -9.849 3.472 0.577 1.00 . A A . 76 VAL HG12 1 1
30 33173 1 1 30 VAL HG13 H -9.931 2.109 1.692 1.00 . A A . 76 VAL HG13 1 1
30 33174 1 1 30 VAL HG21 H -8.736 5.520 1.253 1.00 . A A . 76 VAL HG21 1 1
30 33175 1 1 30 VAL HG22 H -7.422 4.882 2.241 1.00 . A A . 76 VAL HG22 1 1
30 33176 1 1 30 VAL HG23 H -8.624 5.954 2.959 1.00 . A A . 76 VAL HG23 1 1
30 33177 1 1 30 VAL N N -11.291 5.216 1.839 1.00 . A A . 76 VAL N 1 1
30 33178 1 1 30 VAL O O -10.856 6.460 4.206 1.00 . A A . 76 VAL O 1 1
30 33179 1 1 31 LYS C C -9.141 4.870 7.347 1.00 . A A . 77 LYS C 1 1
30 33180 1 1 31 LYS CA C -10.447 5.210 6.638 1.00 . A A . 77 LYS CA 1 1
30 33181 1 1 31 LYS CB C -11.621 4.774 7.517 1.00 . A A . 77 LYS CB 1 1
30 33182 1 1 31 LYS CD C -12.772 6.990 7.609 1.00 . A A . 77 LYS CD 1 1
30 33183 1 1 31 LYS CE C -14.279 6.740 7.688 1.00 . A A . 77 LYS CE 1 1
30 33184 1 1 31 LYS CG C -12.034 5.930 8.429 1.00 . A A . 77 LYS CG 1 1
30 33185 1 1 31 LYS H H -10.392 3.573 5.289 1.00 . A A . 77 LYS H 1 1
30 33186 1 1 31 LYS HA H -10.499 6.278 6.488 1.00 . A A . 77 LYS HA 1 1
30 33187 1 1 31 LYS HB2 H -12.455 4.492 6.890 1.00 . A A . 77 LYS HB2 1 1
30 33188 1 1 31 LYS HB3 H -11.324 3.929 8.122 1.00 . A A . 77 LYS HB3 1 1
30 33189 1 1 31 LYS HD2 H -12.548 7.971 8.004 1.00 . A A . 77 LYS HD2 1 1
30 33190 1 1 31 LYS HD3 H -12.454 6.935 6.579 1.00 . A A . 77 LYS HD3 1 1
30 33191 1 1 31 LYS HE2 H -14.567 6.065 6.897 1.00 . A A . 77 LYS HE2 1 1
30 33192 1 1 31 LYS HE3 H -14.512 6.286 8.641 1.00 . A A . 77 LYS HE3 1 1
30 33193 1 1 31 LYS HG2 H -12.685 5.559 9.209 1.00 . A A . 77 LYS HG2 1 1
30 33194 1 1 31 LYS HG3 H -11.155 6.370 8.874 1.00 . A A . 77 LYS HG3 1 1
30 33195 1 1 31 LYS HZ1 H -15.043 8.310 6.553 1.00 . A A . 77 LYS HZ1 1 1
30 33196 1 1 31 LYS HZ2 H -14.613 8.745 8.139 1.00 . A A . 77 LYS HZ2 1 1
30 33197 1 1 31 LYS HZ3 H -16.031 7.854 7.854 1.00 . A A . 77 LYS HZ3 1 1
30 33198 1 1 31 LYS N N -10.505 4.545 5.339 1.00 . A A . 77 LYS N 1 1
30 33199 1 1 31 LYS NZ N -15.049 8.009 7.548 1.00 . A A . 77 LYS NZ 1 1
30 33200 1 1 31 LYS O O -8.538 3.825 7.102 1.00 . A A . 77 LYS O 1 1
30 33201 1 1 32 ALA C C -7.564 4.301 9.830 1.00 . A A . 78 ALA C 1 1
30 33202 1 1 32 ALA CA C -7.467 5.557 8.969 1.00 . A A . 78 ALA CA 1 1
30 33203 1 1 32 ALA CB C -7.173 6.758 9.869 1.00 . A A . 78 ALA CB 1 1
30 33204 1 1 32 ALA H H -9.229 6.583 8.380 1.00 . A A . 78 ALA H 1 1
30 33205 1 1 32 ALA HA H -6.655 5.438 8.268 1.00 . A A . 78 ALA HA 1 1
30 33206 1 1 32 ALA HB1 H -7.385 7.671 9.333 1.00 . A A . 78 ALA HB1 1 1
30 33207 1 1 32 ALA HB2 H -6.132 6.744 10.159 1.00 . A A . 78 ALA HB2 1 1
30 33208 1 1 32 ALA HB3 H -7.793 6.706 10.752 1.00 . A A . 78 ALA HB3 1 1
30 33209 1 1 32 ALA N N -8.708 5.767 8.227 1.00 . A A . 78 ALA N 1 1
30 33210 1 1 32 ALA O O -8.115 4.326 10.931 1.00 . A A . 78 ALA O 1 1
30 33211 1 1 33 GLY C C -7.488 0.792 9.137 1.00 . A A . 79 GLY C 1 1
30 33212 1 1 33 GLY CA C -7.047 1.935 10.046 1.00 . A A . 79 GLY CA 1 1
30 33213 1 1 33 GLY H H -6.594 3.240 8.434 1.00 . A A . 79 GLY H 1 1
30 33214 1 1 33 GLY HA2 H -6.059 1.726 10.429 1.00 . A A . 79 GLY HA2 1 1
30 33215 1 1 33 GLY HA3 H -7.739 2.017 10.870 1.00 . A A . 79 GLY HA3 1 1
30 33216 1 1 33 GLY N N -7.020 3.201 9.316 1.00 . A A . 79 GLY N 1 1
30 33217 1 1 33 GLY O O -6.995 -0.330 9.246 1.00 . A A . 79 GLY O 1 1
30 33218 1 1 34 GLN C C -7.808 -0.418 6.404 1.00 . A A . 80 GLN C 1 1
30 33219 1 1 34 GLN CA C -8.926 0.078 7.315 1.00 . A A . 80 GLN CA 1 1
30 33220 1 1 34 GLN CB C -10.053 0.652 6.453 1.00 . A A . 80 GLN CB 1 1
30 33221 1 1 34 GLN CD C -11.649 0.099 4.618 1.00 . A A . 80 GLN CD 1 1
30 33222 1 1 34 GLN CG C -10.758 -0.483 5.709 1.00 . A A . 80 GLN CG 1 1
30 33223 1 1 34 GLN H H -8.780 2.002 8.200 1.00 . A A . 80 GLN H 1 1
30 33224 1 1 34 GLN HA H -9.312 -0.755 7.883 1.00 . A A . 80 GLN HA 1 1
30 33225 1 1 34 GLN HB2 H -10.763 1.166 7.086 1.00 . A A . 80 GLN HB2 1 1
30 33226 1 1 34 GLN HB3 H -9.641 1.348 5.738 1.00 . A A . 80 GLN HB3 1 1
30 33227 1 1 34 GLN HE21 H -10.966 -1.124 3.210 1.00 . A A . 80 GLN HE21 1 1
30 33228 1 1 34 GLN HE22 H -12.151 -0.022 2.701 1.00 . A A . 80 GLN HE22 1 1
30 33229 1 1 34 GLN HG2 H -10.019 -1.133 5.263 1.00 . A A . 80 GLN HG2 1 1
30 33230 1 1 34 GLN HG3 H -11.363 -1.047 6.403 1.00 . A A . 80 GLN HG3 1 1
30 33231 1 1 34 GLN N N -8.423 1.090 8.240 1.00 . A A . 80 GLN N 1 1
30 33232 1 1 34 GLN NE2 N -11.583 -0.389 3.409 1.00 . A A . 80 GLN NE2 1 1
30 33233 1 1 34 GLN O O -6.978 0.360 5.933 1.00 . A A . 80 GLN O 1 1
30 33234 1 1 34 GLN OE1 O -12.425 1.022 4.867 1.00 . A A . 80 GLN OE1 1 1
30 33235 1 1 35 THR C C -6.951 -1.851 3.866 1.00 . A A . 81 THR C 1 1
30 33236 1 1 35 THR CA C -6.776 -2.324 5.305 1.00 . A A . 81 THR CA 1 1
30 33237 1 1 35 THR CB C -6.871 -3.851 5.343 1.00 . A A . 81 THR CB 1 1
30 33238 1 1 35 THR CG2 C -5.594 -4.458 4.759 1.00 . A A . 81 THR CG2 1 1
30 33239 1 1 35 THR H H -8.483 -2.297 6.564 1.00 . A A . 81 THR H 1 1
30 33240 1 1 35 THR HA H -5.801 -2.024 5.657 1.00 . A A . 81 THR HA 1 1
30 33241 1 1 35 THR HB H -7.718 -4.175 4.759 1.00 . A A . 81 THR HB 1 1
30 33242 1 1 35 THR HG1 H -7.967 -4.376 6.861 1.00 . A A . 81 THR HG1 1 1
30 33243 1 1 35 THR HG21 H -4.743 -4.140 5.343 1.00 . A A . 81 THR HG21 1 1
30 33244 1 1 35 THR HG22 H -5.472 -4.128 3.738 1.00 . A A . 81 THR HG22 1 1
30 33245 1 1 35 THR HG23 H -5.664 -5.535 4.783 1.00 . A A . 81 THR HG23 1 1
30 33246 1 1 35 THR N N -7.796 -1.726 6.162 1.00 . A A . 81 THR N 1 1
30 33247 1 1 35 THR O O -8.071 -1.691 3.380 1.00 . A A . 81 THR O 1 1
30 33248 1 1 35 THR OG1 O -7.028 -4.279 6.689 1.00 . A A . 81 THR OG1 1 1
30 33249 1 1 36 VAL C C -5.300 -2.208 0.856 1.00 . A A . 82 VAL C 1 1
30 33250 1 1 36 VAL CA C -5.864 -1.153 1.810 1.00 . A A . 82 VAL CA 1 1
30 33251 1 1 36 VAL CB C -5.062 0.148 1.666 1.00 . A A . 82 VAL CB 1 1
30 33252 1 1 36 VAL CG1 C -5.664 1.212 2.589 1.00 . A A . 82 VAL CG1 1 1
30 33253 1 1 36 VAL CG2 C -3.589 -0.088 2.046 1.00 . A A . 82 VAL CG2 1 1
30 33254 1 1 36 VAL H H -4.964 -1.756 3.634 1.00 . A A . 82 VAL H 1 1
30 33255 1 1 36 VAL HA H -6.890 -0.955 1.538 1.00 . A A . 82 VAL HA 1 1
30 33256 1 1 36 VAL HB H -5.120 0.491 0.642 1.00 . A A . 82 VAL HB 1 1
30 33257 1 1 36 VAL HG11 H -5.475 2.192 2.179 1.00 . A A . 82 VAL HG11 1 1
30 33258 1 1 36 VAL HG12 H -5.211 1.136 3.567 1.00 . A A . 82 VAL HG12 1 1
30 33259 1 1 36 VAL HG13 H -6.729 1.055 2.672 1.00 . A A . 82 VAL HG13 1 1
30 33260 1 1 36 VAL HG21 H -2.957 0.183 1.213 1.00 . A A . 82 VAL HG21 1 1
30 33261 1 1 36 VAL HG22 H -3.436 -1.128 2.287 1.00 . A A . 82 VAL HG22 1 1
30 33262 1 1 36 VAL HG23 H -3.329 0.517 2.903 1.00 . A A . 82 VAL HG23 1 1
30 33263 1 1 36 VAL N N -5.828 -1.618 3.193 1.00 . A A . 82 VAL N 1 1
30 33264 1 1 36 VAL O O -5.661 -2.252 -0.320 1.00 . A A . 82 VAL O 1 1
30 33265 1 1 37 LEU C C -3.042 -5.094 1.400 1.00 . A A . 83 LEU C 1 1
30 33266 1 1 37 LEU CA C -3.802 -4.090 0.537 1.00 . A A . 83 LEU CA 1 1
30 33267 1 1 37 LEU CB C -2.842 -3.458 -0.473 1.00 . A A . 83 LEU CB 1 1
30 33268 1 1 37 LEU CD1 C -1.797 -3.841 -2.719 1.00 . A A . 83 LEU CD1 1 1
30 33269 1 1 37 LEU CD2 C -0.677 -4.698 -0.654 1.00 . A A . 83 LEU CD2 1 1
30 33270 1 1 37 LEU CG C -2.028 -4.438 -1.327 1.00 . A A . 83 LEU CG 1 1
30 33271 1 1 37 LEU H H -4.146 -2.976 2.308 1.00 . A A . 83 LEU H 1 1
30 33272 1 1 37 LEU HA H -4.582 -4.608 0.000 1.00 . A A . 83 LEU HA 1 1
30 33273 1 1 37 LEU HB2 H -3.418 -2.834 -1.138 1.00 . A A . 83 LEU HB2 1 1
30 33274 1 1 37 LEU HB3 H -2.155 -2.822 0.070 1.00 . A A . 83 LEU HB3 1 1
30 33275 1 1 37 LEU HD11 H -2.550 -3.093 -2.920 1.00 . A A . 83 LEU HD11 1 1
30 33276 1 1 37 LEU HD12 H -1.860 -4.623 -3.461 1.00 . A A . 83 LEU HD12 1 1
30 33277 1 1 37 LEU HD13 H -0.818 -3.384 -2.759 1.00 . A A . 83 LEU HD13 1 1
30 33278 1 1 37 LEU HD21 H -0.046 -5.268 -1.320 1.00 . A A . 83 LEU HD21 1 1
30 33279 1 1 37 LEU HD22 H -0.830 -5.253 0.259 1.00 . A A . 83 LEU HD22 1 1
30 33280 1 1 37 LEU HD23 H -0.201 -3.755 -0.427 1.00 . A A . 83 LEU HD23 1 1
30 33281 1 1 37 LEU HG H -2.571 -5.368 -1.421 1.00 . A A . 83 LEU HG 1 1
30 33282 1 1 37 LEU N N -4.406 -3.052 1.367 1.00 . A A . 83 LEU N 1 1
30 33283 1 1 37 LEU O O -2.528 -4.757 2.467 1.00 . A A . 83 LEU O 1 1
30 33284 1 1 38 VAL C C -0.900 -7.636 1.003 1.00 . A A . 84 VAL C 1 1
30 33285 1 1 38 VAL CA C -2.262 -7.384 1.645 1.00 . A A . 84 VAL CA 1 1
30 33286 1 1 38 VAL CB C -3.069 -8.685 1.632 1.00 . A A . 84 VAL CB 1 1
30 33287 1 1 38 VAL CG1 C -2.408 -9.708 2.557 1.00 . A A . 84 VAL CG1 1 1
30 33288 1 1 38 VAL CG2 C -4.493 -8.406 2.120 1.00 . A A . 84 VAL CG2 1 1
30 33289 1 1 38 VAL H H -3.394 -6.541 0.059 1.00 . A A . 84 VAL H 1 1
30 33290 1 1 38 VAL HA H -2.117 -7.071 2.667 1.00 . A A . 84 VAL HA 1 1
30 33291 1 1 38 VAL HB H -3.101 -9.078 0.626 1.00 . A A . 84 VAL HB 1 1
30 33292 1 1 38 VAL HG11 H -1.337 -9.567 2.542 1.00 . A A . 84 VAL HG11 1 1
30 33293 1 1 38 VAL HG12 H -2.644 -10.706 2.217 1.00 . A A . 84 VAL HG12 1 1
30 33294 1 1 38 VAL HG13 H -2.774 -9.574 3.563 1.00 . A A . 84 VAL HG13 1 1
30 33295 1 1 38 VAL HG21 H -5.126 -8.182 1.274 1.00 . A A . 84 VAL HG21 1 1
30 33296 1 1 38 VAL HG22 H -4.484 -7.565 2.796 1.00 . A A . 84 VAL HG22 1 1
30 33297 1 1 38 VAL HG23 H -4.873 -9.277 2.633 1.00 . A A . 84 VAL HG23 1 1
30 33298 1 1 38 VAL N N -2.969 -6.332 0.918 1.00 . A A . 84 VAL N 1 1
30 33299 1 1 38 VAL O O -0.779 -7.706 -0.219 1.00 . A A . 84 VAL O 1 1
30 33300 1 1 39 LEU C C 1.977 -9.377 1.780 1.00 . A A . 85 LEU C 1 1
30 33301 1 1 39 LEU CA C 1.476 -8.004 1.342 1.00 . A A . 85 LEU CA 1 1
30 33302 1 1 39 LEU CB C 2.434 -6.932 1.862 1.00 . A A . 85 LEU CB 1 1
30 33303 1 1 39 LEU CD1 C 3.249 -4.569 1.821 1.00 . A A . 85 LEU CD1 1 1
30 33304 1 1 39 LEU CD2 C 3.182 -5.905 -0.289 1.00 . A A . 85 LEU CD2 1 1
30 33305 1 1 39 LEU CG C 2.479 -5.639 1.045 1.00 . A A . 85 LEU CG 1 1
30 33306 1 1 39 LEU H H -0.030 -7.699 2.807 1.00 . A A . 85 LEU H 1 1
30 33307 1 1 39 LEU HA H 1.463 -7.965 0.263 1.00 . A A . 85 LEU HA 1 1
30 33308 1 1 39 LEU HB2 H 2.144 -6.679 2.870 1.00 . A A . 85 LEU HB2 1 1
30 33309 1 1 39 LEU HB3 H 3.430 -7.354 1.894 1.00 . A A . 85 LEU HB3 1 1
30 33310 1 1 39 LEU HD11 H 2.847 -3.595 1.584 1.00 . A A . 85 LEU HD11 1 1
30 33311 1 1 39 LEU HD12 H 4.292 -4.605 1.544 1.00 . A A . 85 LEU HD12 1 1
30 33312 1 1 39 LEU HD13 H 3.150 -4.753 2.880 1.00 . A A . 85 LEU HD13 1 1
30 33313 1 1 39 LEU HD21 H 3.613 -4.986 -0.658 1.00 . A A . 85 LEU HD21 1 1
30 33314 1 1 39 LEU HD22 H 2.466 -6.280 -1.005 1.00 . A A . 85 LEU HD22 1 1
30 33315 1 1 39 LEU HD23 H 3.964 -6.636 -0.144 1.00 . A A . 85 LEU HD23 1 1
30 33316 1 1 39 LEU HG H 1.471 -5.295 0.860 1.00 . A A . 85 LEU HG 1 1
30 33317 1 1 39 LEU N N 0.124 -7.767 1.842 1.00 . A A . 85 LEU N 1 1
30 33318 1 1 39 LEU O O 1.427 -9.994 2.693 1.00 . A A . 85 LEU O 1 1
30 33319 1 1 40 GLU C C 5.127 -11.057 1.484 1.00 . A A . 86 GLU C 1 1
30 33320 1 1 40 GLU CA C 3.605 -11.149 1.439 1.00 . A A . 86 GLU CA 1 1
30 33321 1 1 40 GLU CB C 3.198 -12.189 0.394 1.00 . A A . 86 GLU CB 1 1
30 33322 1 1 40 GLU CD C 2.209 -14.138 1.597 1.00 . A A . 86 GLU CD 1 1
30 33323 1 1 40 GLU CG C 1.894 -12.862 0.823 1.00 . A A . 86 GLU CG 1 1
30 33324 1 1 40 GLU H H 3.425 -9.309 0.399 1.00 . A A . 86 GLU H 1 1
30 33325 1 1 40 GLU HA H 3.243 -11.464 2.406 1.00 . A A . 86 GLU HA 1 1
30 33326 1 1 40 GLU HB2 H 3.056 -11.702 -0.561 1.00 . A A . 86 GLU HB2 1 1
30 33327 1 1 40 GLU HB3 H 3.974 -12.934 0.305 1.00 . A A . 86 GLU HB3 1 1
30 33328 1 1 40 GLU HG2 H 1.332 -12.188 1.453 1.00 . A A . 86 GLU HG2 1 1
30 33329 1 1 40 GLU HG3 H 1.311 -13.109 -0.051 1.00 . A A . 86 GLU HG3 1 1
30 33330 1 1 40 GLU N N 3.029 -9.847 1.116 1.00 . A A . 86 GLU N 1 1
30 33331 1 1 40 GLU O O 5.787 -10.949 0.451 1.00 . A A . 86 GLU O 1 1
30 33332 1 1 40 GLU OE1 O 3.006 -14.067 2.518 1.00 . A A . 86 GLU OE1 1 1
30 33333 1 1 40 GLU OE2 O 1.651 -15.167 1.257 1.00 . A A . 86 GLU OE2 1 1
30 33334 1 1 41 ALA C C 7.567 -11.843 4.071 1.00 . A A . 87 ALA C 1 1
30 33335 1 1 41 ALA CA C 7.124 -11.021 2.864 1.00 . A A . 87 ALA CA 1 1
30 33336 1 1 41 ALA CB C 7.558 -9.568 3.065 1.00 . A A . 87 ALA CB 1 1
30 33337 1 1 41 ALA H H 5.102 -11.187 3.483 1.00 . A A . 87 ALA H 1 1
30 33338 1 1 41 ALA HA H 7.604 -11.409 1.979 1.00 . A A . 87 ALA HA 1 1
30 33339 1 1 41 ALA HB1 H 8.536 -9.421 2.630 1.00 . A A . 87 ALA HB1 1 1
30 33340 1 1 41 ALA HB2 H 7.598 -9.346 4.121 1.00 . A A . 87 ALA HB2 1 1
30 33341 1 1 41 ALA HB3 H 6.849 -8.910 2.585 1.00 . A A . 87 ALA HB3 1 1
30 33342 1 1 41 ALA N N 5.677 -11.101 2.694 1.00 . A A . 87 ALA N 1 1
30 33343 1 1 41 ALA O O 6.841 -11.967 5.056 1.00 . A A . 87 ALA O 1 1
30 33344 1 1 42 MET C C 8.416 -14.417 5.336 1.00 . A A . 88 MET C 1 1
30 33345 1 1 42 MET CA C 9.314 -13.213 5.068 1.00 . A A . 88 MET CA 1 1
30 33346 1 1 42 MET CB C 9.430 -12.384 6.350 1.00 . A A . 88 MET CB 1 1
30 33347 1 1 42 MET CE C 11.999 -11.459 8.266 1.00 . A A . 88 MET CE 1 1
30 33348 1 1 42 MET CG C 10.371 -11.202 6.109 1.00 . A A . 88 MET CG 1 1
30 33349 1 1 42 MET H H 9.306 -12.266 3.169 1.00 . A A . 88 MET H 1 1
30 33350 1 1 42 MET HA H 10.295 -13.562 4.789 1.00 . A A . 88 MET HA 1 1
30 33351 1 1 42 MET HB2 H 8.453 -12.015 6.629 1.00 . A A . 88 MET HB2 1 1
30 33352 1 1 42 MET HB3 H 9.825 -13.000 7.143 1.00 . A A . 88 MET HB3 1 1
30 33353 1 1 42 MET HE1 H 11.777 -12.402 8.747 1.00 . A A . 88 MET HE1 1 1
30 33354 1 1 42 MET HE2 H 11.226 -10.747 8.504 1.00 . A A . 88 MET HE2 1 1
30 33355 1 1 42 MET HE3 H 12.951 -11.085 8.617 1.00 . A A . 88 MET HE3 1 1
30 33356 1 1 42 MET HG2 H 10.302 -10.890 5.077 1.00 . A A . 88 MET HG2 1 1
30 33357 1 1 42 MET HG3 H 10.091 -10.381 6.753 1.00 . A A . 88 MET HG3 1 1
30 33358 1 1 42 MET N N 8.772 -12.401 3.980 1.00 . A A . 88 MET N 1 1
30 33359 1 1 42 MET O O 8.294 -14.879 6.471 1.00 . A A . 88 MET O 1 1
30 33360 1 1 42 MET SD S 12.073 -11.701 6.474 1.00 . A A . 88 MET SD 1 1
30 33361 1 1 43 LYS C C 5.749 -15.768 5.351 1.00 . A A . 89 LYS C 1 1
30 33362 1 1 43 LYS CA C 6.902 -16.077 4.400 1.00 . A A . 89 LYS CA 1 1
30 33363 1 1 43 LYS CB C 7.671 -17.291 4.926 1.00 . A A . 89 LYS CB 1 1
30 33364 1 1 43 LYS CD C 8.845 -19.376 4.203 1.00 . A A . 89 LYS CD 1 1
30 33365 1 1 43 LYS CE C 9.943 -19.255 5.260 1.00 . A A . 89 LYS CE 1 1
30 33366 1 1 43 LYS CG C 8.397 -17.979 3.768 1.00 . A A . 89 LYS CG 1 1
30 33367 1 1 43 LYS H H 7.926 -14.512 3.395 1.00 . A A . 89 LYS H 1 1
30 33368 1 1 43 LYS HA H 6.499 -16.316 3.427 1.00 . A A . 89 LYS HA 1 1
30 33369 1 1 43 LYS HB2 H 8.393 -16.968 5.663 1.00 . A A . 89 LYS HB2 1 1
30 33370 1 1 43 LYS HB3 H 6.981 -17.987 5.379 1.00 . A A . 89 LYS HB3 1 1
30 33371 1 1 43 LYS HD2 H 8.002 -19.910 4.617 1.00 . A A . 89 LYS HD2 1 1
30 33372 1 1 43 LYS HD3 H 9.227 -19.913 3.349 1.00 . A A . 89 LYS HD3 1 1
30 33373 1 1 43 LYS HE2 H 10.873 -18.999 4.776 1.00 . A A . 89 LYS HE2 1 1
30 33374 1 1 43 LYS HE3 H 9.680 -18.470 5.955 1.00 . A A . 89 LYS HE3 1 1
30 33375 1 1 43 LYS HG2 H 7.729 -18.061 2.922 1.00 . A A . 89 LYS HG2 1 1
30 33376 1 1 43 LYS HG3 H 9.262 -17.397 3.489 1.00 . A A . 89 LYS HG3 1 1
30 33377 1 1 43 LYS HZ1 H 10.977 -20.474 6.596 1.00 . A A . 89 LYS HZ1 1 1
30 33378 1 1 43 LYS HZ2 H 10.216 -21.318 5.333 1.00 . A A . 89 LYS HZ2 1 1
30 33379 1 1 43 LYS HZ3 H 9.295 -20.695 6.618 1.00 . A A . 89 LYS HZ3 1 1
30 33380 1 1 43 LYS N N 7.790 -14.922 4.275 1.00 . A A . 89 LYS N 1 1
30 33381 1 1 43 LYS NZ N 10.121 -20.533 6.008 1.00 . A A . 89 LYS NZ 1 1
30 33382 1 1 43 LYS O O 5.270 -16.639 6.075 1.00 . A A . 89 LYS O 1 1
30 33383 1 1 44 MET C C 3.350 -13.046 5.509 1.00 . A A . 90 MET C 1 1
30 33384 1 1 44 MET CA C 4.216 -14.091 6.209 1.00 . A A . 90 MET CA 1 1
30 33385 1 1 44 MET CB C 4.761 -13.494 7.509 1.00 . A A . 90 MET CB 1 1
30 33386 1 1 44 MET CE C 3.270 -14.226 11.278 1.00 . A A . 90 MET CE 1 1
30 33387 1 1 44 MET CG C 3.780 -13.769 8.649 1.00 . A A . 90 MET CG 1 1
30 33388 1 1 44 MET H H 5.733 -13.858 4.744 1.00 . A A . 90 MET H 1 1
30 33389 1 1 44 MET HA H 3.606 -14.949 6.448 1.00 . A A . 90 MET HA 1 1
30 33390 1 1 44 MET HB2 H 5.716 -13.944 7.738 1.00 . A A . 90 MET HB2 1 1
30 33391 1 1 44 MET HB3 H 4.883 -12.427 7.392 1.00 . A A . 90 MET HB3 1 1
30 33392 1 1 44 MET HE1 H 3.143 -13.455 12.026 1.00 . A A . 90 MET HE1 1 1
30 33393 1 1 44 MET HE2 H 3.451 -15.170 11.765 1.00 . A A . 90 MET HE2 1 1
30 33394 1 1 44 MET HE3 H 2.377 -14.299 10.673 1.00 . A A . 90 MET HE3 1 1
30 33395 1 1 44 MET HG2 H 3.035 -12.987 8.682 1.00 . A A . 90 MET HG2 1 1
30 33396 1 1 44 MET HG3 H 3.295 -14.721 8.487 1.00 . A A . 90 MET HG3 1 1
30 33397 1 1 44 MET N N 5.312 -14.511 5.342 1.00 . A A . 90 MET N 1 1
30 33398 1 1 44 MET O O 3.841 -12.242 4.716 1.00 . A A . 90 MET O 1 1
30 33399 1 1 44 MET SD S 4.678 -13.810 10.220 1.00 . A A . 90 MET SD 1 1
30 33400 1 1 45 GLU C C 0.978 -10.886 6.090 1.00 . A A . 91 GLU C 1 1
30 33401 1 1 45 GLU CA C 1.124 -12.121 5.208 1.00 . A A . 91 GLU CA 1 1
30 33402 1 1 45 GLU CB C -0.252 -12.764 5.023 1.00 . A A . 91 GLU CB 1 1
30 33403 1 1 45 GLU CD C -1.448 -14.500 3.690 1.00 . A A . 91 GLU CD 1 1
30 33404 1 1 45 GLU CG C -0.296 -13.501 3.684 1.00 . A A . 91 GLU CG 1 1
30 33405 1 1 45 GLU H H 1.721 -13.734 6.451 1.00 . A A . 91 GLU H 1 1
30 33406 1 1 45 GLU HA H 1.502 -11.821 4.243 1.00 . A A . 91 GLU HA 1 1
30 33407 1 1 45 GLU HB2 H -0.433 -13.464 5.826 1.00 . A A . 91 GLU HB2 1 1
30 33408 1 1 45 GLU HB3 H -1.013 -11.998 5.034 1.00 . A A . 91 GLU HB3 1 1
30 33409 1 1 45 GLU HG2 H -0.440 -12.788 2.885 1.00 . A A . 91 GLU HG2 1 1
30 33410 1 1 45 GLU HG3 H 0.634 -14.029 3.533 1.00 . A A . 91 GLU HG3 1 1
30 33411 1 1 45 GLU N N 2.055 -13.070 5.812 1.00 . A A . 91 GLU N 1 1
30 33412 1 1 45 GLU O O 0.645 -10.983 7.271 1.00 . A A . 91 GLU O 1 1
30 33413 1 1 45 GLU OE1 O -2.582 -14.067 3.565 1.00 . A A . 91 GLU OE1 1 1
30 33414 1 1 45 GLU OE2 O -1.180 -15.683 3.820 1.00 . A A . 91 GLU OE2 1 1
30 33415 1 1 46 THR C C 0.112 -7.542 5.583 1.00 . A A . 92 THR C 1 1
30 33416 1 1 46 THR CA C 1.130 -8.466 6.243 1.00 . A A . 92 THR CA 1 1
30 33417 1 1 46 THR CB C 2.487 -7.760 6.293 1.00 . A A . 92 THR CB 1 1
30 33418 1 1 46 THR CG2 C 2.422 -6.593 7.278 1.00 . A A . 92 THR CG2 1 1
30 33419 1 1 46 THR H H 1.497 -9.704 4.558 1.00 . A A . 92 THR H 1 1
30 33420 1 1 46 THR HA H 0.809 -8.679 7.252 1.00 . A A . 92 THR HA 1 1
30 33421 1 1 46 THR HB H 2.734 -7.383 5.312 1.00 . A A . 92 THR HB 1 1
30 33422 1 1 46 THR HG1 H 4.318 -8.212 6.769 1.00 . A A . 92 THR HG1 1 1
30 33423 1 1 46 THR HG21 H 1.588 -5.954 7.027 1.00 . A A . 92 THR HG21 1 1
30 33424 1 1 46 THR HG22 H 3.338 -6.024 7.226 1.00 . A A . 92 THR HG22 1 1
30 33425 1 1 46 THR HG23 H 2.292 -6.975 8.280 1.00 . A A . 92 THR HG23 1 1
30 33426 1 1 46 THR N N 1.234 -9.721 5.503 1.00 . A A . 92 THR N 1 1
30 33427 1 1 46 THR O O 0.199 -7.248 4.390 1.00 . A A . 92 THR O 1 1
30 33428 1 1 46 THR OG1 O 3.483 -8.682 6.712 1.00 . A A . 92 THR OG1 1 1
30 33429 1 1 47 GLU C C -1.435 -4.743 5.947 1.00 . A A . 93 GLU C 1 1
30 33430 1 1 47 GLU CA C -1.890 -6.196 5.858 1.00 . A A . 93 GLU CA 1 1
30 33431 1 1 47 GLU CB C -3.187 -6.361 6.653 1.00 . A A . 93 GLU CB 1 1
30 33432 1 1 47 GLU CD C -5.323 -7.647 6.754 1.00 . A A . 93 GLU CD 1 1
30 33433 1 1 47 GLU CG C -3.899 -7.641 6.208 1.00 . A A . 93 GLU CG 1 1
30 33434 1 1 47 GLU H H -0.874 -7.356 7.316 1.00 . A A . 93 GLU H 1 1
30 33435 1 1 47 GLU HA H -2.082 -6.440 4.824 1.00 . A A . 93 GLU HA 1 1
30 33436 1 1 47 GLU HB2 H -2.956 -6.424 7.707 1.00 . A A . 93 GLU HB2 1 1
30 33437 1 1 47 GLU HB3 H -3.830 -5.513 6.475 1.00 . A A . 93 GLU HB3 1 1
30 33438 1 1 47 GLU HG2 H -3.926 -7.680 5.129 1.00 . A A . 93 GLU HG2 1 1
30 33439 1 1 47 GLU HG3 H -3.366 -8.499 6.587 1.00 . A A . 93 GLU HG3 1 1
30 33440 1 1 47 GLU N N -0.856 -7.087 6.373 1.00 . A A . 93 GLU N 1 1
30 33441 1 1 47 GLU O O -0.767 -4.344 6.900 1.00 . A A . 93 GLU O 1 1
30 33442 1 1 47 GLU OE1 O -5.933 -6.592 6.774 1.00 . A A . 93 GLU OE1 1 1
30 33443 1 1 47 GLU OE2 O -5.782 -8.709 7.143 1.00 . A A . 93 GLU OE2 1 1
30 33444 1 1 48 ILE C C -2.637 -1.672 5.242 1.00 . A A . 94 ILE C 1 1
30 33445 1 1 48 ILE CA C -1.433 -2.546 4.911 1.00 . A A . 94 ILE CA 1 1
30 33446 1 1 48 ILE CB C -0.900 -2.162 3.525 1.00 . A A . 94 ILE CB 1 1
30 33447 1 1 48 ILE CD1 C 1.367 -3.111 4.104 1.00 . A A . 94 ILE CD1 1 1
30 33448 1 1 48 ILE CG1 C 0.206 -3.142 3.100 1.00 . A A . 94 ILE CG1 1 1
30 33449 1 1 48 ILE CG2 C -0.338 -0.737 3.567 1.00 . A A . 94 ILE CG2 1 1
30 33450 1 1 48 ILE H H -2.339 -4.331 4.208 1.00 . A A . 94 ILE H 1 1
30 33451 1 1 48 ILE HA H -0.659 -2.372 5.643 1.00 . A A . 94 ILE HA 1 1
30 33452 1 1 48 ILE HB H -1.710 -2.203 2.809 1.00 . A A . 94 ILE HB 1 1
30 33453 1 1 48 ILE HD11 H 1.347 -4.007 4.705 1.00 . A A . 94 ILE HD11 1 1
30 33454 1 1 48 ILE HD12 H 1.269 -2.246 4.744 1.00 . A A . 94 ILE HD12 1 1
30 33455 1 1 48 ILE HD13 H 2.305 -3.058 3.570 1.00 . A A . 94 ILE HD13 1 1
30 33456 1 1 48 ILE HG12 H -0.201 -4.142 3.057 1.00 . A A . 94 ILE HG12 1 1
30 33457 1 1 48 ILE HG13 H 0.573 -2.864 2.124 1.00 . A A . 94 ILE HG13 1 1
30 33458 1 1 48 ILE HG21 H 0.433 -0.676 4.320 1.00 . A A . 94 ILE HG21 1 1
30 33459 1 1 48 ILE HG22 H -1.131 -0.044 3.808 1.00 . A A . 94 ILE HG22 1 1
30 33460 1 1 48 ILE HG23 H 0.078 -0.485 2.603 1.00 . A A . 94 ILE HG23 1 1
30 33461 1 1 48 ILE N N -1.806 -3.958 4.941 1.00 . A A . 94 ILE N 1 1
30 33462 1 1 48 ILE O O -3.593 -1.593 4.475 1.00 . A A . 94 ILE O 1 1
30 33463 1 1 49 ASN C C -3.352 1.306 6.507 1.00 . A A . 95 ASN C 1 1
30 33464 1 1 49 ASN CA C -3.674 -0.150 6.825 1.00 . A A . 95 ASN CA 1 1
30 33465 1 1 49 ASN CB C -3.916 -0.290 8.329 1.00 . A A . 95 ASN CB 1 1
30 33466 1 1 49 ASN CG C -4.317 -1.725 8.649 1.00 . A A . 95 ASN CG 1 1
30 33467 1 1 49 ASN H H -1.793 -1.117 6.970 1.00 . A A . 95 ASN H 1 1
30 33468 1 1 49 ASN HA H -4.573 -0.433 6.298 1.00 . A A . 95 ASN HA 1 1
30 33469 1 1 49 ASN HB2 H -3.011 -0.041 8.863 1.00 . A A . 95 ASN HB2 1 1
30 33470 1 1 49 ASN HB3 H -4.707 0.379 8.631 1.00 . A A . 95 ASN HB3 1 1
30 33471 1 1 49 ASN HD21 H -2.711 -2.077 9.761 1.00 . A A . 95 ASN HD21 1 1
30 33472 1 1 49 ASN HD22 H -3.793 -3.378 9.617 1.00 . A A . 95 ASN HD22 1 1
30 33473 1 1 49 ASN N N -2.581 -1.017 6.398 1.00 . A A . 95 ASN N 1 1
30 33474 1 1 49 ASN ND2 N -3.543 -2.454 9.405 1.00 . A A . 95 ASN ND2 1 1
30 33475 1 1 49 ASN O O -2.214 1.752 6.658 1.00 . A A . 95 ASN O 1 1
30 33476 1 1 49 ASN OD1 O -5.363 -2.199 8.202 1.00 . A A . 95 ASN OD1 1 1
30 33477 1 1 50 ALA C C -3.757 4.244 6.964 1.00 . A A . 96 ALA C 1 1
30 33478 1 1 50 ALA CA C -4.181 3.449 5.725 1.00 . A A . 96 ALA CA 1 1
30 33479 1 1 50 ALA CB C -5.479 4.042 5.174 1.00 . A A . 96 ALA CB 1 1
30 33480 1 1 50 ALA H H -5.250 1.633 5.963 1.00 . A A . 96 ALA H 1 1
30 33481 1 1 50 ALA HA H -3.412 3.529 4.971 1.00 . A A . 96 ALA HA 1 1
30 33482 1 1 50 ALA HB1 H -5.986 3.300 4.572 1.00 . A A . 96 ALA HB1 1 1
30 33483 1 1 50 ALA HB2 H -5.252 4.905 4.565 1.00 . A A . 96 ALA HB2 1 1
30 33484 1 1 50 ALA HB3 H -6.117 4.337 5.994 1.00 . A A . 96 ALA HB3 1 1
30 33485 1 1 50 ALA N N -4.366 2.042 6.064 1.00 . A A . 96 ALA N 1 1
30 33486 1 1 50 ALA O O -4.232 3.982 8.068 1.00 . A A . 96 ALA O 1 1
30 33487 1 1 51 PRO C C -3.437 7.047 8.395 1.00 . A A . 97 PRO C 1 1
30 33488 1 1 51 PRO CA C -2.383 6.050 7.921 1.00 . A A . 97 PRO CA 1 1
30 33489 1 1 51 PRO CB C -1.173 6.786 7.354 1.00 . A A . 97 PRO CB 1 1
30 33490 1 1 51 PRO CD C -2.222 5.627 5.528 1.00 . A A . 97 PRO CD 1 1
30 33491 1 1 51 PRO CG C -1.400 6.833 5.881 1.00 . A A . 97 PRO CG 1 1
30 33492 1 1 51 PRO HA H -2.068 5.422 8.739 1.00 . A A . 97 PRO HA 1 1
30 33493 1 1 51 PRO HB2 H -1.119 7.787 7.760 1.00 . A A . 97 PRO HB2 1 1
30 33494 1 1 51 PRO HB3 H -0.265 6.242 7.570 1.00 . A A . 97 PRO HB3 1 1
30 33495 1 1 51 PRO HD2 H -2.973 5.886 4.793 1.00 . A A . 97 PRO HD2 1 1
30 33496 1 1 51 PRO HD3 H -1.591 4.832 5.163 1.00 . A A . 97 PRO HD3 1 1
30 33497 1 1 51 PRO HG2 H -1.933 7.737 5.620 1.00 . A A . 97 PRO HG2 1 1
30 33498 1 1 51 PRO HG3 H -0.458 6.795 5.360 1.00 . A A . 97 PRO HG3 1 1
30 33499 1 1 51 PRO N N -2.857 5.226 6.799 1.00 . A A . 97 PRO N 1 1
30 33500 1 1 51 PRO O O -3.547 7.340 9.585 1.00 . A A . 97 PRO O 1 1
30 33501 1 1 52 THR C C -6.445 8.360 6.827 1.00 . A A . 98 THR C 1 1
30 33502 1 1 52 THR CA C -5.257 8.529 7.769 1.00 . A A . 98 THR CA 1 1
30 33503 1 1 52 THR CB C -4.723 9.958 7.647 1.00 . A A . 98 THR CB 1 1
30 33504 1 1 52 THR CG2 C -4.137 10.402 8.989 1.00 . A A . 98 THR CG2 1 1
30 33505 1 1 52 THR H H -4.077 7.292 6.513 1.00 . A A . 98 THR H 1 1
30 33506 1 1 52 THR HA H -5.587 8.364 8.784 1.00 . A A . 98 THR HA 1 1
30 33507 1 1 52 THR HB H -5.528 10.623 7.374 1.00 . A A . 98 THR HB 1 1
30 33508 1 1 52 THR HG1 H -4.128 9.837 5.799 1.00 . A A . 98 THR HG1 1 1
30 33509 1 1 52 THR HG21 H -3.506 11.265 8.837 1.00 . A A . 98 THR HG21 1 1
30 33510 1 1 52 THR HG22 H -3.552 9.598 9.410 1.00 . A A . 98 THR HG22 1 1
30 33511 1 1 52 THR HG23 H -4.940 10.657 9.665 1.00 . A A . 98 THR HG23 1 1
30 33512 1 1 52 THR N N -4.211 7.563 7.445 1.00 . A A . 98 THR N 1 1
30 33513 1 1 52 THR O O -6.329 7.752 5.763 1.00 . A A . 98 THR O 1 1
30 33514 1 1 52 THR OG1 O -3.712 10.001 6.649 1.00 . A A . 98 THR OG1 1 1
30 33515 1 1 53 ASP C C -8.623 9.606 5.121 1.00 . A A . 99 ASP C 1 1
30 33516 1 1 53 ASP CA C -8.794 8.816 6.413 1.00 . A A . 99 ASP CA 1 1
30 33517 1 1 53 ASP CB C -10.003 9.363 7.174 1.00 . A A . 99 ASP CB 1 1
30 33518 1 1 53 ASP CG C -9.696 10.770 7.676 1.00 . A A . 99 ASP CG 1 1
30 33519 1 1 53 ASP H H -7.620 9.383 8.087 1.00 . A A . 99 ASP H 1 1
30 33520 1 1 53 ASP HA H -8.975 7.779 6.170 1.00 . A A . 99 ASP HA 1 1
30 33521 1 1 53 ASP HB2 H -10.859 9.393 6.516 1.00 . A A . 99 ASP HB2 1 1
30 33522 1 1 53 ASP HB3 H -10.218 8.723 8.016 1.00 . A A . 99 ASP HB3 1 1
30 33523 1 1 53 ASP N N -7.587 8.909 7.230 1.00 . A A . 99 ASP N 1 1
30 33524 1 1 53 ASP O O -8.000 10.668 5.103 1.00 . A A . 99 ASP O 1 1
30 33525 1 1 53 ASP OD1 O -9.609 11.665 6.850 1.00 . A A . 99 ASP OD1 1 1
30 33526 1 1 53 ASP OD2 O -9.551 10.933 8.875 1.00 . A A . 99 ASP OD2 1 1
30 33527 1 1 54 GLY C C -9.663 8.859 1.636 1.00 . A A . 100 GLY C 1 1
30 33528 1 1 54 GLY CA C -9.087 9.739 2.740 1.00 . A A . 100 GLY CA 1 1
30 33529 1 1 54 GLY H H -9.667 8.226 4.111 1.00 . A A . 100 GLY H 1 1
30 33530 1 1 54 GLY HA2 H -9.633 10.670 2.776 1.00 . A A . 100 GLY HA2 1 1
30 33531 1 1 54 GLY HA3 H -8.049 9.945 2.521 1.00 . A A . 100 GLY HA3 1 1
30 33532 1 1 54 GLY N N -9.182 9.075 4.037 1.00 . A A . 100 GLY N 1 1
30 33533 1 1 54 GLY O O -10.429 7.932 1.896 1.00 . A A . 100 GLY O 1 1
30 33534 1 1 55 LYS C C -8.607 7.980 -1.642 1.00 . A A . 101 LYS C 1 1
30 33535 1 1 55 LYS CA C -9.770 8.398 -0.748 1.00 . A A . 101 LYS CA 1 1
30 33536 1 1 55 LYS CB C -10.757 9.230 -1.569 1.00 . A A . 101 LYS CB 1 1
30 33537 1 1 55 LYS CD C -12.372 9.187 -3.475 1.00 . A A . 101 LYS CD 1 1
30 33538 1 1 55 LYS CE C -13.320 8.269 -4.248 1.00 . A A . 101 LYS CE 1 1
30 33539 1 1 55 LYS CG C -11.426 8.342 -2.621 1.00 . A A . 101 LYS CG 1 1
30 33540 1 1 55 LYS H H -8.674 9.915 0.250 1.00 . A A . 101 LYS H 1 1
30 33541 1 1 55 LYS HA H -10.273 7.512 -0.390 1.00 . A A . 101 LYS HA 1 1
30 33542 1 1 55 LYS HB2 H -11.511 9.643 -0.914 1.00 . A A . 101 LYS HB2 1 1
30 33543 1 1 55 LYS HB3 H -10.228 10.031 -2.062 1.00 . A A . 101 LYS HB3 1 1
30 33544 1 1 55 LYS HD2 H -12.946 9.843 -2.835 1.00 . A A . 101 LYS HD2 1 1
30 33545 1 1 55 LYS HD3 H -11.798 9.777 -4.173 1.00 . A A . 101 LYS HD3 1 1
30 33546 1 1 55 LYS HE2 H -13.644 8.772 -5.146 1.00 . A A . 101 LYS HE2 1 1
30 33547 1 1 55 LYS HE3 H -12.793 7.366 -4.519 1.00 . A A . 101 LYS HE3 1 1
30 33548 1 1 55 LYS HG2 H -10.668 7.898 -3.251 1.00 . A A . 101 LYS HG2 1 1
30 33549 1 1 55 LYS HG3 H -11.987 7.562 -2.128 1.00 . A A . 101 LYS HG3 1 1
30 33550 1 1 55 LYS HZ1 H -15.200 7.399 -4.026 1.00 . A A . 101 LYS HZ1 1 1
30 33551 1 1 55 LYS HZ2 H -14.959 8.783 -3.070 1.00 . A A . 101 LYS HZ2 1 1
30 33552 1 1 55 LYS HZ3 H -14.230 7.310 -2.637 1.00 . A A . 101 LYS HZ3 1 1
30 33553 1 1 55 LYS N N -9.286 9.164 0.397 1.00 . A A . 101 LYS N 1 1
30 33554 1 1 55 LYS NZ N -14.518 7.914 -3.433 1.00 . A A . 101 LYS NZ 1 1
30 33555 1 1 55 LYS O O -7.612 8.695 -1.765 1.00 . A A . 101 LYS O 1 1
30 33556 1 1 56 VAL C C -7.724 7.049 -4.480 1.00 . A A . 102 VAL C 1 1
30 33557 1 1 56 VAL CA C -7.700 6.303 -3.150 1.00 . A A . 102 VAL CA 1 1
30 33558 1 1 56 VAL CB C -7.904 4.807 -3.411 1.00 . A A . 102 VAL CB 1 1
30 33559 1 1 56 VAL CG1 C -6.693 4.253 -4.165 1.00 . A A . 102 VAL CG1 1 1
30 33560 1 1 56 VAL CG2 C -8.066 4.061 -2.076 1.00 . A A . 102 VAL CG2 1 1
30 33561 1 1 56 VAL H H -9.558 6.286 -2.128 1.00 . A A . 102 VAL H 1 1
30 33562 1 1 56 VAL HA H -6.738 6.449 -2.680 1.00 . A A . 102 VAL HA 1 1
30 33563 1 1 56 VAL HB H -8.792 4.669 -4.011 1.00 . A A . 102 VAL HB 1 1
30 33564 1 1 56 VAL HG11 H -6.665 3.178 -4.061 1.00 . A A . 102 VAL HG11 1 1
30 33565 1 1 56 VAL HG12 H -5.788 4.678 -3.757 1.00 . A A . 102 VAL HG12 1 1
30 33566 1 1 56 VAL HG13 H -6.772 4.511 -5.211 1.00 . A A . 102 VAL HG13 1 1
30 33567 1 1 56 VAL HG21 H -7.201 3.438 -1.898 1.00 . A A . 102 VAL HG21 1 1
30 33568 1 1 56 VAL HG22 H -8.950 3.442 -2.117 1.00 . A A . 102 VAL HG22 1 1
30 33569 1 1 56 VAL HG23 H -8.166 4.773 -1.269 1.00 . A A . 102 VAL HG23 1 1
30 33570 1 1 56 VAL N N -8.744 6.813 -2.264 1.00 . A A . 102 VAL N 1 1
30 33571 1 1 56 VAL O O -8.639 6.880 -5.286 1.00 . A A . 102 VAL O 1 1
30 33572 1 1 57 GLU C C -5.775 7.919 -6.974 1.00 . A A . 103 GLU C 1 1
30 33573 1 1 57 GLU CA C -6.623 8.651 -5.937 1.00 . A A . 103 GLU CA 1 1
30 33574 1 1 57 GLU CB C -6.010 10.029 -5.673 1.00 . A A . 103 GLU CB 1 1
30 33575 1 1 57 GLU CD C -3.904 11.183 -5.001 1.00 . A A . 103 GLU CD 1 1
30 33576 1 1 57 GLU CG C -4.675 9.870 -4.943 1.00 . A A . 103 GLU CG 1 1
30 33577 1 1 57 GLU H H -6.008 7.975 -4.020 1.00 . A A . 103 GLU H 1 1
30 33578 1 1 57 GLU HA H -7.619 8.784 -6.333 1.00 . A A . 103 GLU HA 1 1
30 33579 1 1 57 GLU HB2 H -5.848 10.536 -6.613 1.00 . A A . 103 GLU HB2 1 1
30 33580 1 1 57 GLU HB3 H -6.683 10.612 -5.062 1.00 . A A . 103 GLU HB3 1 1
30 33581 1 1 57 GLU HG2 H -4.857 9.604 -3.912 1.00 . A A . 103 GLU HG2 1 1
30 33582 1 1 57 GLU HG3 H -4.094 9.093 -5.418 1.00 . A A . 103 GLU HG3 1 1
30 33583 1 1 57 GLU N N -6.708 7.879 -4.699 1.00 . A A . 103 GLU N 1 1
30 33584 1 1 57 GLU O O -5.989 8.058 -8.179 1.00 . A A . 103 GLU O 1 1
30 33585 1 1 57 GLU OE1 O -3.734 11.701 -6.092 1.00 . A A . 103 GLU OE1 1 1
30 33586 1 1 57 GLU OE2 O -3.493 11.653 -3.952 1.00 . A A . 103 GLU OE2 1 1
30 33587 1 1 58 LYS C C -3.315 5.198 -6.683 1.00 . A A . 104 LYS C 1 1
30 33588 1 1 58 LYS CA C -3.934 6.392 -7.400 1.00 . A A . 104 LYS CA 1 1
30 33589 1 1 58 LYS CB C -2.816 7.295 -7.925 1.00 . A A . 104 LYS CB 1 1
30 33590 1 1 58 LYS CD C -1.748 8.039 -10.060 1.00 . A A . 104 LYS CD 1 1
30 33591 1 1 58 LYS CE C -1.670 7.749 -11.559 1.00 . A A . 104 LYS CE 1 1
30 33592 1 1 58 LYS CG C -2.446 6.877 -9.350 1.00 . A A . 104 LYS CG 1 1
30 33593 1 1 58 LYS H H -4.679 7.065 -5.528 1.00 . A A . 104 LYS H 1 1
30 33594 1 1 58 LYS HA H -4.517 6.037 -8.235 1.00 . A A . 104 LYS HA 1 1
30 33595 1 1 58 LYS HB2 H -3.152 8.322 -7.925 1.00 . A A . 104 LYS HB2 1 1
30 33596 1 1 58 LYS HB3 H -1.949 7.201 -7.288 1.00 . A A . 104 LYS HB3 1 1
30 33597 1 1 58 LYS HD2 H -2.309 8.949 -9.897 1.00 . A A . 104 LYS HD2 1 1
30 33598 1 1 58 LYS HD3 H -0.750 8.156 -9.665 1.00 . A A . 104 LYS HD3 1 1
30 33599 1 1 58 LYS HE2 H -0.991 6.926 -11.725 1.00 . A A . 104 LYS HE2 1 1
30 33600 1 1 58 LYS HE3 H -2.651 7.474 -11.918 1.00 . A A . 104 LYS HE3 1 1
30 33601 1 1 58 LYS HG2 H -1.783 6.025 -9.314 1.00 . A A . 104 LYS HG2 1 1
30 33602 1 1 58 LYS HG3 H -3.343 6.613 -9.892 1.00 . A A . 104 LYS HG3 1 1
30 33603 1 1 58 LYS HZ1 H -1.830 9.736 -12.162 1.00 . A A . 104 LYS HZ1 1 1
30 33604 1 1 58 LYS HZ2 H -1.155 8.709 -13.335 1.00 . A A . 104 LYS HZ2 1 1
30 33605 1 1 58 LYS HZ3 H -0.232 9.193 -11.992 1.00 . A A . 104 LYS HZ3 1 1
30 33606 1 1 58 LYS N N -4.808 7.139 -6.497 1.00 . A A . 104 LYS N 1 1
30 33607 1 1 58 LYS NZ N -1.185 8.936 -12.319 1.00 . A A . 104 LYS NZ 1 1
30 33608 1 1 58 LYS O O -2.727 5.334 -5.610 1.00 . A A . 104 LYS O 1 1
30 33609 1 1 59 VAL C C -1.606 2.414 -7.421 1.00 . A A . 105 VAL C 1 1
30 33610 1 1 59 VAL CA C -2.897 2.803 -6.707 1.00 . A A . 105 VAL CA 1 1
30 33611 1 1 59 VAL CB C -3.898 1.647 -6.822 1.00 . A A . 105 VAL CB 1 1
30 33612 1 1 59 VAL CG1 C -3.365 0.423 -6.066 1.00 . A A . 105 VAL CG1 1 1
30 33613 1 1 59 VAL CG2 C -5.238 2.074 -6.219 1.00 . A A . 105 VAL CG2 1 1
30 33614 1 1 59 VAL H H -3.927 3.974 -8.147 1.00 . A A . 105 VAL H 1 1
30 33615 1 1 59 VAL HA H -2.683 2.978 -5.664 1.00 . A A . 105 VAL HA 1 1
30 33616 1 1 59 VAL HB H -4.034 1.393 -7.863 1.00 . A A . 105 VAL HB 1 1
30 33617 1 1 59 VAL HG11 H -3.806 0.385 -5.081 1.00 . A A . 105 VAL HG11 1 1
30 33618 1 1 59 VAL HG12 H -2.291 0.493 -5.976 1.00 . A A . 105 VAL HG12 1 1
30 33619 1 1 59 VAL HG13 H -3.620 -0.475 -6.610 1.00 . A A . 105 VAL HG13 1 1
30 33620 1 1 59 VAL HG21 H -5.739 1.211 -5.807 1.00 . A A . 105 VAL HG21 1 1
30 33621 1 1 59 VAL HG22 H -5.855 2.515 -6.988 1.00 . A A . 105 VAL HG22 1 1
30 33622 1 1 59 VAL HG23 H -5.067 2.798 -5.437 1.00 . A A . 105 VAL HG23 1 1
30 33623 1 1 59 VAL N N -3.450 4.021 -7.292 1.00 . A A . 105 VAL N 1 1
30 33624 1 1 59 VAL O O -1.628 1.862 -8.521 1.00 . A A . 105 VAL O 1 1
30 33625 1 1 60 LEU C C 1.099 0.882 -7.215 1.00 . A A . 106 LEU C 1 1
30 33626 1 1 60 LEU CA C 0.821 2.375 -7.358 1.00 . A A . 106 LEU CA 1 1
30 33627 1 1 60 LEU CB C 1.933 3.158 -6.661 1.00 . A A . 106 LEU CB 1 1
30 33628 1 1 60 LEU CD1 C 2.550 5.292 -5.516 1.00 . A A . 106 LEU CD1 1 1
30 33629 1 1 60 LEU CD2 C 2.345 5.222 -8.004 1.00 . A A . 106 LEU CD2 1 1
30 33630 1 1 60 LEU CG C 1.782 4.680 -6.689 1.00 . A A . 106 LEU CG 1 1
30 33631 1 1 60 LEU H H -0.521 3.140 -5.902 1.00 . A A . 106 LEU H 1 1
30 33632 1 1 60 LEU HA H 0.814 2.633 -8.406 1.00 . A A . 106 LEU HA 1 1
30 33633 1 1 60 LEU HB2 H 1.972 2.845 -5.630 1.00 . A A . 106 LEU HB2 1 1
30 33634 1 1 60 LEU HB3 H 2.873 2.896 -7.128 1.00 . A A . 106 LEU HB3 1 1
30 33635 1 1 60 LEU HD11 H 1.976 5.176 -4.610 1.00 . A A . 106 LEU HD11 1 1
30 33636 1 1 60 LEU HD12 H 2.719 6.342 -5.705 1.00 . A A . 106 LEU HD12 1 1
30 33637 1 1 60 LEU HD13 H 3.501 4.789 -5.407 1.00 . A A . 106 LEU HD13 1 1
30 33638 1 1 60 LEU HD21 H 3.406 5.392 -7.899 1.00 . A A . 106 LEU HD21 1 1
30 33639 1 1 60 LEU HD22 H 1.854 6.154 -8.249 1.00 . A A . 106 LEU HD22 1 1
30 33640 1 1 60 LEU HD23 H 2.171 4.506 -8.793 1.00 . A A . 106 LEU HD23 1 1
30 33641 1 1 60 LEU HG H 0.736 4.939 -6.608 1.00 . A A . 106 LEU HG 1 1
30 33642 1 1 60 LEU N N -0.479 2.704 -6.779 1.00 . A A . 106 LEU N 1 1
30 33643 1 1 60 LEU O O 1.757 0.274 -8.059 1.00 . A A . 106 LEU O 1 1
30 33644 1 1 61 VAL C C -0.152 -1.959 -6.748 1.00 . A A . 107 VAL C 1 1
30 33645 1 1 61 VAL CA C 0.787 -1.126 -5.882 1.00 . A A . 107 VAL CA 1 1
30 33646 1 1 61 VAL CB C 0.533 -1.454 -4.408 1.00 . A A . 107 VAL CB 1 1
30 33647 1 1 61 VAL CG1 C 1.546 -0.709 -3.539 1.00 . A A . 107 VAL CG1 1 1
30 33648 1 1 61 VAL CG2 C -0.884 -1.024 -4.016 1.00 . A A . 107 VAL CG2 1 1
30 33649 1 1 61 VAL H H 0.075 0.833 -5.494 1.00 . A A . 107 VAL H 1 1
30 33650 1 1 61 VAL HA H 1.807 -1.385 -6.125 1.00 . A A . 107 VAL HA 1 1
30 33651 1 1 61 VAL HB H 0.643 -2.518 -4.253 1.00 . A A . 107 VAL HB 1 1
30 33652 1 1 61 VAL HG11 H 1.784 -1.307 -2.671 1.00 . A A . 107 VAL HG11 1 1
30 33653 1 1 61 VAL HG12 H 1.123 0.233 -3.223 1.00 . A A . 107 VAL HG12 1 1
30 33654 1 1 61 VAL HG13 H 2.444 -0.527 -4.109 1.00 . A A . 107 VAL HG13 1 1
30 33655 1 1 61 VAL HG21 H -1.130 -1.433 -3.047 1.00 . A A . 107 VAL HG21 1 1
30 33656 1 1 61 VAL HG22 H -1.588 -1.388 -4.749 1.00 . A A . 107 VAL HG22 1 1
30 33657 1 1 61 VAL HG23 H -0.936 0.055 -3.973 1.00 . A A . 107 VAL HG23 1 1
30 33658 1 1 61 VAL N N 0.590 0.299 -6.133 1.00 . A A . 107 VAL N 1 1
30 33659 1 1 61 VAL O O -1.307 -1.595 -6.970 1.00 . A A . 107 VAL O 1 1
30 33660 1 1 62 LYS C C -0.156 -5.429 -7.699 1.00 . A A . 108 LYS C 1 1
30 33661 1 1 62 LYS CA C -0.438 -3.977 -8.068 1.00 . A A . 108 LYS CA 1 1
30 33662 1 1 62 LYS CB C -0.109 -3.763 -9.548 1.00 . A A . 108 LYS CB 1 1
30 33663 1 1 62 LYS CD C -2.422 -3.372 -10.404 1.00 . A A . 108 LYS CD 1 1
30 33664 1 1 62 LYS CE C -2.401 -4.062 -11.769 1.00 . A A . 108 LYS CE 1 1
30 33665 1 1 62 LYS CG C -1.063 -2.723 -10.138 1.00 . A A . 108 LYS CG 1 1
30 33666 1 1 62 LYS H H 1.285 -3.326 -7.017 1.00 . A A . 108 LYS H 1 1
30 33667 1 1 62 LYS HA H -1.485 -3.768 -7.907 1.00 . A A . 108 LYS HA 1 1
30 33668 1 1 62 LYS HB2 H 0.910 -3.412 -9.642 1.00 . A A . 108 LYS HB2 1 1
30 33669 1 1 62 LYS HB3 H -0.220 -4.694 -10.082 1.00 . A A . 108 LYS HB3 1 1
30 33670 1 1 62 LYS HD2 H -2.630 -4.101 -9.634 1.00 . A A . 108 LYS HD2 1 1
30 33671 1 1 62 LYS HD3 H -3.191 -2.613 -10.399 1.00 . A A . 108 LYS HD3 1 1
30 33672 1 1 62 LYS HE2 H -1.975 -3.390 -12.498 1.00 . A A . 108 LYS HE2 1 1
30 33673 1 1 62 LYS HE3 H -1.785 -4.949 -11.705 1.00 . A A . 108 LYS HE3 1 1
30 33674 1 1 62 LYS HG2 H -1.183 -1.906 -9.439 1.00 . A A . 108 LYS HG2 1 1
30 33675 1 1 62 LYS HG3 H -0.658 -2.347 -11.065 1.00 . A A . 108 LYS HG3 1 1
30 33676 1 1 62 LYS HZ1 H -3.718 -4.959 -13.109 1.00 . A A . 108 LYS HZ1 1 1
30 33677 1 1 62 LYS HZ2 H -4.350 -3.590 -12.327 1.00 . A A . 108 LYS HZ2 1 1
30 33678 1 1 62 LYS HZ3 H -4.206 -5.061 -11.488 1.00 . A A . 108 LYS HZ3 1 1
30 33679 1 1 62 LYS N N 0.358 -3.086 -7.231 1.00 . A A . 108 LYS N 1 1
30 33680 1 1 62 LYS NZ N -3.772 -4.447 -12.206 1.00 . A A . 108 LYS NZ 1 1
30 33681 1 1 62 LYS O O 0.883 -5.744 -7.119 1.00 . A A . 108 LYS O 1 1
30 33682 1 1 63 GLU C C 0.366 -8.281 -8.318 1.00 . A A . 109 GLU C 1 1
30 33683 1 1 63 GLU CA C -0.935 -7.736 -7.732 1.00 . A A . 109 GLU CA 1 1
30 33684 1 1 63 GLU CB C -2.109 -8.536 -8.297 1.00 . A A . 109 GLU CB 1 1
30 33685 1 1 63 GLU CD C -4.599 -8.404 -8.404 1.00 . A A . 109 GLU CD 1 1
30 33686 1 1 63 GLU CG C -3.379 -8.204 -7.511 1.00 . A A . 109 GLU CG 1 1
30 33687 1 1 63 GLU H H -1.901 -6.005 -8.497 1.00 . A A . 109 GLU H 1 1
30 33688 1 1 63 GLU HA H -0.915 -7.862 -6.659 1.00 . A A . 109 GLU HA 1 1
30 33689 1 1 63 GLU HB2 H -2.251 -8.280 -9.338 1.00 . A A . 109 GLU HB2 1 1
30 33690 1 1 63 GLU HB3 H -1.901 -9.592 -8.211 1.00 . A A . 109 GLU HB3 1 1
30 33691 1 1 63 GLU HG2 H -3.450 -8.854 -6.651 1.00 . A A . 109 GLU HG2 1 1
30 33692 1 1 63 GLU HG3 H -3.340 -7.175 -7.184 1.00 . A A . 109 GLU HG3 1 1
30 33693 1 1 63 GLU N N -1.092 -6.313 -8.038 1.00 . A A . 109 GLU N 1 1
30 33694 1 1 63 GLU O O 0.960 -7.671 -9.205 1.00 . A A . 109 GLU O 1 1
30 33695 1 1 63 GLU OE1 O -4.868 -9.540 -8.760 1.00 . A A . 109 GLU OE1 1 1
30 33696 1 1 63 GLU OE2 O -5.246 -7.419 -8.720 1.00 . A A . 109 GLU OE2 1 1
30 33697 1 1 64 ARG C C 3.160 -9.121 -8.555 1.00 . A A . 110 ARG C 1 1
30 33698 1 1 64 ARG CA C 2.034 -10.113 -8.225 1.00 . A A . 110 ARG CA 1 1
30 33699 1 1 64 ARG CB C 1.757 -11.052 -9.421 1.00 . A A . 110 ARG CB 1 1
30 33700 1 1 64 ARG CD C 2.788 -10.657 -11.674 1.00 . A A . 110 ARG CD 1 1
30 33701 1 1 64 ARG CG C 1.634 -10.274 -10.746 1.00 . A A . 110 ARG CG 1 1
30 33702 1 1 64 ARG CZ C 3.527 -9.699 -13.781 1.00 . A A . 110 ARG CZ 1 1
30 33703 1 1 64 ARG H H 0.263 -9.851 -7.079 1.00 . A A . 110 ARG H 1 1
30 33704 1 1 64 ARG HA H 2.374 -10.726 -7.404 1.00 . A A . 110 ARG HA 1 1
30 33705 1 1 64 ARG HB2 H 2.564 -11.766 -9.500 1.00 . A A . 110 ARG HB2 1 1
30 33706 1 1 64 ARG HB3 H 0.836 -11.586 -9.241 1.00 . A A . 110 ARG HB3 1 1
30 33707 1 1 64 ARG HD2 H 3.635 -10.962 -11.078 1.00 . A A . 110 ARG HD2 1 1
30 33708 1 1 64 ARG HD3 H 2.481 -11.480 -12.303 1.00 . A A . 110 ARG HD3 1 1
30 33709 1 1 64 ARG HE H 3.175 -8.621 -12.131 1.00 . A A . 110 ARG HE 1 1
30 33710 1 1 64 ARG HG2 H 0.694 -10.518 -11.220 1.00 . A A . 110 ARG HG2 1 1
30 33711 1 1 64 ARG HG3 H 1.673 -9.218 -10.551 1.00 . A A . 110 ARG HG3 1 1
30 33712 1 1 64 ARG HH11 H 4.787 -11.203 -13.384 1.00 . A A . 110 ARG HH11 1 1
30 33713 1 1 64 ARG HH12 H 4.656 -10.756 -15.053 1.00 . A A . 110 ARG HH12 1 1
30 33714 1 1 64 ARG HH21 H 2.348 -8.235 -14.470 1.00 . A A . 110 ARG HH21 1 1
30 33715 1 1 64 ARG HH22 H 3.275 -9.076 -15.668 1.00 . A A . 110 ARG HH22 1 1
30 33716 1 1 64 ARG N N 0.795 -9.437 -7.791 1.00 . A A . 110 ARG N 1 1
30 33717 1 1 64 ARG NE N 3.175 -9.523 -12.511 1.00 . A A . 110 ARG NE 1 1
30 33718 1 1 64 ARG NH1 N 4.390 -10.625 -14.098 1.00 . A A . 110 ARG NH1 1 1
30 33719 1 1 64 ARG NH2 N 3.010 -8.944 -14.712 1.00 . A A . 110 ARG NH2 1 1
30 33720 1 1 64 ARG O O 3.890 -9.289 -9.532 1.00 . A A . 110 ARG O 1 1
30 33721 1 1 65 ASP C C 5.107 -6.867 -6.636 1.00 . A A . 111 ASP C 1 1
30 33722 1 1 65 ASP CA C 4.317 -7.079 -7.924 1.00 . A A . 111 ASP CA 1 1
30 33723 1 1 65 ASP CB C 3.689 -5.750 -8.350 1.00 . A A . 111 ASP CB 1 1
30 33724 1 1 65 ASP CG C 4.714 -4.927 -9.122 1.00 . A A . 111 ASP CG 1 1
30 33725 1 1 65 ASP H H 2.673 -8.011 -6.961 1.00 . A A . 111 ASP H 1 1
30 33726 1 1 65 ASP HA H 4.991 -7.412 -8.698 1.00 . A A . 111 ASP HA 1 1
30 33727 1 1 65 ASP HB2 H 2.832 -5.943 -8.979 1.00 . A A . 111 ASP HB2 1 1
30 33728 1 1 65 ASP HB3 H 3.378 -5.202 -7.473 1.00 . A A . 111 ASP HB3 1 1
30 33729 1 1 65 ASP N N 3.284 -8.092 -7.723 1.00 . A A . 111 ASP N 1 1
30 33730 1 1 65 ASP O O 4.550 -6.895 -5.539 1.00 . A A . 111 ASP O 1 1
30 33731 1 1 65 ASP OD1 O 4.932 -5.228 -10.285 1.00 . A A . 111 ASP OD1 1 1
30 33732 1 1 65 ASP OD2 O 5.267 -4.008 -8.542 1.00 . A A . 111 ASP OD2 1 1
30 33733 1 1 66 ALA C C 7.426 -4.958 -5.329 1.00 . A A . 112 ALA C 1 1
30 33734 1 1 66 ALA CA C 7.273 -6.448 -5.621 1.00 . A A . 112 ALA CA 1 1
30 33735 1 1 66 ALA CB C 8.658 -7.051 -5.866 1.00 . A A . 112 ALA CB 1 1
30 33736 1 1 66 ALA H H 6.802 -6.650 -7.681 1.00 . A A . 112 ALA H 1 1
30 33737 1 1 66 ALA HA H 6.830 -6.930 -4.763 1.00 . A A . 112 ALA HA 1 1
30 33738 1 1 66 ALA HB1 H 9.293 -6.315 -6.336 1.00 . A A . 112 ALA HB1 1 1
30 33739 1 1 66 ALA HB2 H 8.566 -7.912 -6.510 1.00 . A A . 112 ALA HB2 1 1
30 33740 1 1 66 ALA HB3 H 9.091 -7.350 -4.924 1.00 . A A . 112 ALA HB3 1 1
30 33741 1 1 66 ALA N N 6.412 -6.659 -6.782 1.00 . A A . 112 ALA N 1 1
30 33742 1 1 66 ALA O O 7.610 -4.147 -6.237 1.00 . A A . 112 ALA O 1 1
30 33743 1 1 67 VAL C C 8.686 -3.051 -2.710 1.00 . A A . 113 VAL C 1 1
30 33744 1 1 67 VAL CA C 7.484 -3.215 -3.634 1.00 . A A . 113 VAL CA 1 1
30 33745 1 1 67 VAL CB C 6.225 -2.749 -2.903 1.00 . A A . 113 VAL CB 1 1
30 33746 1 1 67 VAL CG1 C 5.045 -2.726 -3.876 1.00 . A A . 113 VAL CG1 1 1
30 33747 1 1 67 VAL CG2 C 5.918 -3.712 -1.754 1.00 . A A . 113 VAL CG2 1 1
30 33748 1 1 67 VAL H H 7.204 -5.301 -3.368 1.00 . A A . 113 VAL H 1 1
30 33749 1 1 67 VAL HA H 7.627 -2.602 -4.512 1.00 . A A . 113 VAL HA 1 1
30 33750 1 1 67 VAL HB H 6.385 -1.755 -2.508 1.00 . A A . 113 VAL HB 1 1
30 33751 1 1 67 VAL HG11 H 4.554 -3.688 -3.870 1.00 . A A . 113 VAL HG11 1 1
30 33752 1 1 67 VAL HG12 H 5.404 -2.511 -4.872 1.00 . A A . 113 VAL HG12 1 1
30 33753 1 1 67 VAL HG13 H 4.343 -1.962 -3.573 1.00 . A A . 113 VAL HG13 1 1
30 33754 1 1 67 VAL HG21 H 5.458 -3.168 -0.941 1.00 . A A . 113 VAL HG21 1 1
30 33755 1 1 67 VAL HG22 H 6.836 -4.165 -1.409 1.00 . A A . 113 VAL HG22 1 1
30 33756 1 1 67 VAL HG23 H 5.243 -4.481 -2.099 1.00 . A A . 113 VAL HG23 1 1
30 33757 1 1 67 VAL N N 7.349 -4.610 -4.048 1.00 . A A . 113 VAL N 1 1
30 33758 1 1 67 VAL O O 9.181 -4.020 -2.136 1.00 . A A . 113 VAL O 1 1
30 33759 1 1 68 GLN C C 9.837 -0.935 -0.387 1.00 . A A . 114 GLN C 1 1
30 33760 1 1 68 GLN CA C 10.298 -1.530 -1.714 1.00 . A A . 114 GLN CA 1 1
30 33761 1 1 68 GLN CB C 11.250 -0.548 -2.399 1.00 . A A . 114 GLN CB 1 1
30 33762 1 1 68 GLN CD C 12.961 -0.302 -4.199 1.00 . A A . 114 GLN CD 1 1
30 33763 1 1 68 GLN CG C 12.126 -1.300 -3.403 1.00 . A A . 114 GLN CG 1 1
30 33764 1 1 68 GLN H H 8.715 -1.077 -3.056 1.00 . A A . 114 GLN H 1 1
30 33765 1 1 68 GLN HA H 10.826 -2.452 -1.521 1.00 . A A . 114 GLN HA 1 1
30 33766 1 1 68 GLN HB2 H 10.677 0.209 -2.914 1.00 . A A . 114 GLN HB2 1 1
30 33767 1 1 68 GLN HB3 H 11.879 -0.080 -1.656 1.00 . A A . 114 GLN HB3 1 1
30 33768 1 1 68 GLN HE21 H 11.385 0.720 -4.842 1.00 . A A . 114 GLN HE21 1 1
30 33769 1 1 68 GLN HE22 H 12.890 1.296 -5.374 1.00 . A A . 114 GLN HE22 1 1
30 33770 1 1 68 GLN HG2 H 12.780 -1.978 -2.875 1.00 . A A . 114 GLN HG2 1 1
30 33771 1 1 68 GLN HG3 H 11.497 -1.860 -4.079 1.00 . A A . 114 GLN HG3 1 1
30 33772 1 1 68 GLN N N 9.150 -1.812 -2.573 1.00 . A A . 114 GLN N 1 1
30 33773 1 1 68 GLN NE2 N 12.363 0.650 -4.860 1.00 . A A . 114 GLN NE2 1 1
30 33774 1 1 68 GLN O O 8.883 -0.157 -0.337 1.00 . A A . 114 GLN O 1 1
30 33775 1 1 68 GLN OE1 O 14.189 -0.390 -4.221 1.00 . A A . 114 GLN OE1 1 1
30 33776 1 1 69 GLY C C 10.320 0.711 2.070 1.00 . A A . 115 GLY C 1 1
30 33777 1 1 69 GLY CA C 10.182 -0.807 2.015 1.00 . A A . 115 GLY CA 1 1
30 33778 1 1 69 GLY H H 11.277 -1.932 0.586 1.00 . A A . 115 GLY H 1 1
30 33779 1 1 69 GLY HA2 H 9.162 -1.081 2.246 1.00 . A A . 115 GLY HA2 1 1
30 33780 1 1 69 GLY HA3 H 10.844 -1.248 2.745 1.00 . A A . 115 GLY HA3 1 1
30 33781 1 1 69 GLY N N 10.526 -1.309 0.687 1.00 . A A . 115 GLY N 1 1
30 33782 1 1 69 GLY O O 11.427 1.249 2.051 1.00 . A A . 115 GLY O 1 1
30 33783 1 1 70 GLY C C 8.576 3.450 0.920 1.00 . A A . 116 GLY C 1 1
30 33784 1 1 70 GLY CA C 9.183 2.854 2.189 1.00 . A A . 116 GLY CA 1 1
30 33785 1 1 70 GLY H H 8.328 0.912 2.145 1.00 . A A . 116 GLY H 1 1
30 33786 1 1 70 GLY HA2 H 8.607 3.178 3.045 1.00 . A A . 116 GLY HA2 1 1
30 33787 1 1 70 GLY HA3 H 10.200 3.204 2.292 1.00 . A A . 116 GLY HA3 1 1
30 33788 1 1 70 GLY N N 9.182 1.394 2.136 1.00 . A A . 116 GLY N 1 1
30 33789 1 1 70 GLY O O 8.049 4.562 0.934 1.00 . A A . 116 GLY O 1 1
30 33790 1 1 71 GLN C C 6.621 3.457 -1.331 1.00 . A A . 117 GLN C 1 1
30 33791 1 1 71 GLN CA C 8.113 3.162 -1.454 1.00 . A A . 117 GLN CA 1 1
30 33792 1 1 71 GLN CB C 8.321 2.101 -2.537 1.00 . A A . 117 GLN CB 1 1
30 33793 1 1 71 GLN CD C 7.644 1.655 -4.896 1.00 . A A . 117 GLN CD 1 1
30 33794 1 1 71 GLN CG C 8.109 2.728 -3.916 1.00 . A A . 117 GLN CG 1 1
30 33795 1 1 71 GLN H H 9.090 1.821 -0.133 1.00 . A A . 117 GLN H 1 1
30 33796 1 1 71 GLN HA H 8.627 4.065 -1.748 1.00 . A A . 117 GLN HA 1 1
30 33797 1 1 71 GLN HB2 H 9.326 1.710 -2.469 1.00 . A A . 117 GLN HB2 1 1
30 33798 1 1 71 GLN HB3 H 7.612 1.299 -2.396 1.00 . A A . 117 GLN HB3 1 1
30 33799 1 1 71 GLN HE21 H 6.182 2.772 -5.644 1.00 . A A . 117 GLN HE21 1 1
30 33800 1 1 71 GLN HE22 H 6.328 1.220 -6.317 1.00 . A A . 117 GLN HE22 1 1
30 33801 1 1 71 GLN HG2 H 7.360 3.504 -3.848 1.00 . A A . 117 GLN HG2 1 1
30 33802 1 1 71 GLN HG3 H 9.038 3.153 -4.265 1.00 . A A . 117 GLN HG3 1 1
30 33803 1 1 71 GLN N N 8.657 2.699 -0.179 1.00 . A A . 117 GLN N 1 1
30 33804 1 1 71 GLN NE2 N 6.634 1.903 -5.684 1.00 . A A . 117 GLN NE2 1 1
30 33805 1 1 71 GLN O O 5.895 2.777 -0.604 1.00 . A A . 117 GLN O 1 1
30 33806 1 1 71 GLN OE1 O 8.211 0.565 -4.947 1.00 . A A . 117 GLN OE1 1 1
30 33807 1 1 72 GLY C C 3.880 3.725 -2.513 1.00 . A A . 118 GLY C 1 1
30 33808 1 1 72 GLY CA C 4.763 4.866 -2.019 1.00 . A A . 118 GLY CA 1 1
30 33809 1 1 72 GLY H H 6.796 4.987 -2.612 1.00 . A A . 118 GLY H 1 1
30 33810 1 1 72 GLY HA2 H 4.485 5.115 -1.004 1.00 . A A . 118 GLY HA2 1 1
30 33811 1 1 72 GLY HA3 H 4.613 5.727 -2.652 1.00 . A A . 118 GLY HA3 1 1
30 33812 1 1 72 GLY N N 6.172 4.482 -2.051 1.00 . A A . 118 GLY N 1 1
30 33813 1 1 72 GLY O O 4.017 3.260 -3.645 1.00 . A A . 118 GLY O 1 1
30 33814 1 1 73 LEU C C 0.817 2.736 -2.684 1.00 . A A . 119 LEU C 1 1
30 33815 1 1 73 LEU CA C 2.069 2.190 -2.006 1.00 . A A . 119 LEU CA 1 1
30 33816 1 1 73 LEU CB C 1.659 1.404 -0.761 1.00 . A A . 119 LEU CB 1 1
30 33817 1 1 73 LEU CD1 C 2.284 0.134 1.299 1.00 . A A . 119 LEU CD1 1 1
30 33818 1 1 73 LEU CD2 C 3.325 -0.453 -0.894 1.00 . A A . 119 LEU CD2 1 1
30 33819 1 1 73 LEU CG C 2.799 0.694 -0.027 1.00 . A A . 119 LEU CG 1 1
30 33820 1 1 73 LEU H H 2.909 3.688 -0.762 1.00 . A A . 119 LEU H 1 1
30 33821 1 1 73 LEU HA H 2.576 1.523 -2.689 1.00 . A A . 119 LEU HA 1 1
30 33822 1 1 73 LEU HB2 H 1.192 2.087 -0.069 1.00 . A A . 119 LEU HB2 1 1
30 33823 1 1 73 LEU HB3 H 0.926 0.666 -1.055 1.00 . A A . 119 LEU HB3 1 1
30 33824 1 1 73 LEU HD11 H 3.055 -0.465 1.762 1.00 . A A . 119 LEU HD11 1 1
30 33825 1 1 73 LEU HD12 H 1.413 -0.479 1.116 1.00 . A A . 119 LEU HD12 1 1
30 33826 1 1 73 LEU HD13 H 2.018 0.949 1.956 1.00 . A A . 119 LEU HD13 1 1
30 33827 1 1 73 LEU HD21 H 2.630 -1.278 -0.860 1.00 . A A . 119 LEU HD21 1 1
30 33828 1 1 73 LEU HD22 H 4.285 -0.776 -0.520 1.00 . A A . 119 LEU HD22 1 1
30 33829 1 1 73 LEU HD23 H 3.432 -0.114 -1.914 1.00 . A A . 119 LEU HD23 1 1
30 33830 1 1 73 LEU HG H 3.597 1.397 0.165 1.00 . A A . 119 LEU HG 1 1
30 33831 1 1 73 LEU N N 2.972 3.279 -1.650 1.00 . A A . 119 LEU N 1 1
30 33832 1 1 73 LEU O O 0.512 2.394 -3.827 1.00 . A A . 119 LEU O 1 1
30 33833 1 1 74 ILE C C -1.238 5.645 -2.087 1.00 . A A . 120 ILE C 1 1
30 33834 1 1 74 ILE CA C -1.128 4.181 -2.504 1.00 . A A . 120 ILE CA 1 1
30 33835 1 1 74 ILE CB C -2.360 3.424 -1.996 1.00 . A A . 120 ILE CB 1 1
30 33836 1 1 74 ILE CD1 C -3.335 1.153 -1.620 1.00 . A A . 120 ILE CD1 1 1
30 33837 1 1 74 ILE CG1 C -2.194 1.929 -2.281 1.00 . A A . 120 ILE CG1 1 1
30 33838 1 1 74 ILE CG2 C -3.612 3.940 -2.710 1.00 . A A . 120 ILE CG2 1 1
30 33839 1 1 74 ILE H H 0.386 3.825 -1.060 1.00 . A A . 120 ILE H 1 1
30 33840 1 1 74 ILE HA H -1.101 4.122 -3.582 1.00 . A A . 120 ILE HA 1 1
30 33841 1 1 74 ILE HB H -2.463 3.580 -0.932 1.00 . A A . 120 ILE HB 1 1
30 33842 1 1 74 ILE HD11 H -4.279 1.608 -1.882 1.00 . A A . 120 ILE HD11 1 1
30 33843 1 1 74 ILE HD12 H -3.211 1.174 -0.548 1.00 . A A . 120 ILE HD12 1 1
30 33844 1 1 74 ILE HD13 H -3.322 0.129 -1.965 1.00 . A A . 120 ILE HD13 1 1
30 33845 1 1 74 ILE HG12 H -2.216 1.762 -3.349 1.00 . A A . 120 ILE HG12 1 1
30 33846 1 1 74 ILE HG13 H -1.252 1.589 -1.882 1.00 . A A . 120 ILE HG13 1 1
30 33847 1 1 74 ILE HG21 H -3.339 4.331 -3.679 1.00 . A A . 120 ILE HG21 1 1
30 33848 1 1 74 ILE HG22 H -4.066 4.725 -2.121 1.00 . A A . 120 ILE HG22 1 1
30 33849 1 1 74 ILE HG23 H -4.316 3.131 -2.833 1.00 . A A . 120 ILE HG23 1 1
30 33850 1 1 74 ILE N N 0.094 3.589 -1.965 1.00 . A A . 120 ILE N 1 1
30 33851 1 1 74 ILE O O -0.834 6.024 -0.987 1.00 . A A . 120 ILE O 1 1
30 33852 1 1 75 LYS C C -3.320 8.139 -2.063 1.00 . A A . 121 LYS C 1 1
30 33853 1 1 75 LYS CA C -1.957 7.884 -2.695 1.00 . A A . 121 LYS CA 1 1
30 33854 1 1 75 LYS CB C -1.842 8.707 -3.980 1.00 . A A . 121 LYS CB 1 1
30 33855 1 1 75 LYS CD C -0.266 9.570 -5.717 1.00 . A A . 121 LYS CD 1 1
30 33856 1 1 75 LYS CE C 1.193 9.582 -6.178 1.00 . A A . 121 LYS CE 1 1
30 33857 1 1 75 LYS CG C -0.370 8.847 -4.372 1.00 . A A . 121 LYS CG 1 1
30 33858 1 1 75 LYS H H -2.097 6.102 -3.838 1.00 . A A . 121 LYS H 1 1
30 33859 1 1 75 LYS HA H -1.185 8.197 -2.008 1.00 . A A . 121 LYS HA 1 1
30 33860 1 1 75 LYS HB2 H -2.382 8.212 -4.774 1.00 . A A . 121 LYS HB2 1 1
30 33861 1 1 75 LYS HB3 H -2.264 9.688 -3.818 1.00 . A A . 121 LYS HB3 1 1
30 33862 1 1 75 LYS HD2 H -0.871 9.055 -6.450 1.00 . A A . 121 LYS HD2 1 1
30 33863 1 1 75 LYS HD3 H -0.617 10.585 -5.609 1.00 . A A . 121 LYS HD3 1 1
30 33864 1 1 75 LYS HE2 H 1.831 9.759 -5.326 1.00 . A A . 121 LYS HE2 1 1
30 33865 1 1 75 LYS HE3 H 1.435 8.622 -6.607 1.00 . A A . 121 LYS HE3 1 1
30 33866 1 1 75 LYS HG2 H 0.151 9.417 -3.615 1.00 . A A . 121 LYS HG2 1 1
30 33867 1 1 75 LYS HG3 H 0.075 7.867 -4.457 1.00 . A A . 121 LYS HG3 1 1
30 33868 1 1 75 LYS HZ1 H 1.052 11.551 -6.846 1.00 . A A . 121 LYS HZ1 1 1
30 33869 1 1 75 LYS HZ2 H 0.959 10.390 -8.084 1.00 . A A . 121 LYS HZ2 1 1
30 33870 1 1 75 LYS HZ3 H 2.455 10.746 -7.359 1.00 . A A . 121 LYS HZ3 1 1
30 33871 1 1 75 LYS N N -1.792 6.461 -2.979 1.00 . A A . 121 LYS N 1 1
30 33872 1 1 75 LYS NZ N 1.432 10.648 -7.194 1.00 . A A . 121 LYS NZ 1 1
30 33873 1 1 75 LYS O O -4.358 7.823 -2.645 1.00 . A A . 121 LYS O 1 1
30 33874 1 1 76 ILE C C -4.866 10.491 -0.226 1.00 . A A . 122 ILE C 1 1
30 33875 1 1 76 ILE CA C -4.553 9.001 -0.159 1.00 . A A . 122 ILE CA 1 1
30 33876 1 1 76 ILE CB C -4.457 8.573 1.308 1.00 . A A . 122 ILE CB 1 1
30 33877 1 1 76 ILE CD1 C -4.971 6.185 0.679 1.00 . A A . 122 ILE CD1 1 1
30 33878 1 1 76 ILE CG1 C -3.982 7.114 1.395 1.00 . A A . 122 ILE CG1 1 1
30 33879 1 1 76 ILE CG2 C -5.828 8.712 1.979 1.00 . A A . 122 ILE CG2 1 1
30 33880 1 1 76 ILE H H -2.451 8.939 -0.445 1.00 . A A . 122 ILE H 1 1
30 33881 1 1 76 ILE HA H -5.356 8.454 -0.629 1.00 . A A . 122 ILE HA 1 1
30 33882 1 1 76 ILE HB H -3.748 9.212 1.817 1.00 . A A . 122 ILE HB 1 1
30 33883 1 1 76 ILE HD11 H -5.055 6.477 -0.356 1.00 . A A . 122 ILE HD11 1 1
30 33884 1 1 76 ILE HD12 H -5.939 6.256 1.153 1.00 . A A . 122 ILE HD12 1 1
30 33885 1 1 76 ILE HD13 H -4.616 5.166 0.739 1.00 . A A . 122 ILE HD13 1 1
30 33886 1 1 76 ILE HG12 H -3.011 7.027 0.929 1.00 . A A . 122 ILE HG12 1 1
30 33887 1 1 76 ILE HG13 H -3.906 6.823 2.432 1.00 . A A . 122 ILE HG13 1 1
30 33888 1 1 76 ILE HG21 H -5.908 9.686 2.437 1.00 . A A . 122 ILE HG21 1 1
30 33889 1 1 76 ILE HG22 H -5.938 7.948 2.735 1.00 . A A . 122 ILE HG22 1 1
30 33890 1 1 76 ILE HG23 H -6.604 8.598 1.236 1.00 . A A . 122 ILE HG23 1 1
30 33891 1 1 76 ILE N N -3.307 8.709 -0.863 1.00 . A A . 122 ILE N 1 1
30 33892 1 1 76 ILE O O -3.974 11.335 -0.134 1.00 . A A . 122 ILE O 1 1
30 33893 1 1 77 GLY C C -6.010 12.868 -1.711 1.00 . A A . 123 GLY C 1 1
30 33894 1 1 77 GLY CA C -6.578 12.196 -0.465 1.00 . A A . 123 GLY CA 1 1
30 33895 1 1 77 GLY H H -6.812 10.086 -0.452 1.00 . A A . 123 GLY H 1 1
30 33896 1 1 77 GLY HA2 H -7.658 12.232 -0.500 1.00 . A A . 123 GLY HA2 1 1
30 33897 1 1 77 GLY HA3 H -6.233 12.726 0.409 1.00 . A A . 123 GLY HA3 1 1
30 33898 1 1 77 GLY N N -6.147 10.803 -0.386 1.00 . A A . 123 GLY N 1 1
30 33899 1 1 77 GLY O O -6.700 12.884 -2.717 1.00 . A A . 123 GLY O 1 1
30 33900 1 1 77 GLY OXT O -4.895 13.355 -1.640 1.00 . A A . 123 GLY OXT 1 1
31 33901 1 1 1 ALA C C 12.381 14.138 -3.339 1.00 . A A . 47 ALA C 1 1
31 33902 1 1 1 ALA CA C 13.821 14.199 -3.836 1.00 . A A . 47 ALA CA 1 1
31 33903 1 1 1 ALA CB C 14.766 14.130 -2.636 1.00 . A A . 47 ALA CB 1 1
31 33904 1 1 1 ALA H1 H 13.688 16.265 -4.049 1.00 . A A . 47 ALA H1 1 1
31 33905 1 1 1 ALA H2 H 13.474 15.404 -5.498 1.00 . A A . 47 ALA H2 1 1
31 33906 1 1 1 ALA H3 H 15.027 15.575 -4.829 1.00 . A A . 47 ALA H3 1 1
31 33907 1 1 1 ALA HA H 14.006 13.353 -4.484 1.00 . A A . 47 ALA HA 1 1
31 33908 1 1 1 ALA HB1 H 14.608 14.991 -2.003 1.00 . A A . 47 ALA HB1 1 1
31 33909 1 1 1 ALA HB2 H 15.789 14.121 -2.982 1.00 . A A . 47 ALA HB2 1 1
31 33910 1 1 1 ALA HB3 H 14.568 13.229 -2.073 1.00 . A A . 47 ALA HB3 1 1
31 33911 1 1 1 ALA N N 14.017 15.455 -4.612 1.00 . A A . 47 ALA N 1 1
31 33912 1 1 1 ALA O O 11.927 15.011 -2.600 1.00 . A A . 47 ALA O 1 1
31 33913 1 1 2 GLY C C 9.700 11.632 -3.912 1.00 . A A . 48 GLY C 1 1
31 33914 1 1 2 GLY CA C 10.276 12.926 -3.347 1.00 . A A . 48 GLY CA 1 1
31 33915 1 1 2 GLY H H 12.082 12.431 -4.345 1.00 . A A . 48 GLY H 1 1
31 33916 1 1 2 GLY HA2 H 10.223 12.900 -2.269 1.00 . A A . 48 GLY HA2 1 1
31 33917 1 1 2 GLY HA3 H 9.694 13.760 -3.713 1.00 . A A . 48 GLY HA3 1 1
31 33918 1 1 2 GLY N N 11.668 13.096 -3.756 1.00 . A A . 48 GLY N 1 1
31 33919 1 1 2 GLY O O 8.995 10.896 -3.222 1.00 . A A . 48 GLY O 1 1
31 33920 1 1 3 ALA C C 10.066 8.912 -5.135 1.00 . A A . 49 ALA C 1 1
31 33921 1 1 3 ALA CA C 9.519 10.154 -5.832 1.00 . A A . 49 ALA CA 1 1
31 33922 1 1 3 ALA CB C 9.944 10.130 -7.300 1.00 . A A . 49 ALA CB 1 1
31 33923 1 1 3 ALA H H 10.576 11.988 -5.679 1.00 . A A . 49 ALA H 1 1
31 33924 1 1 3 ALA HA H 8.441 10.140 -5.780 1.00 . A A . 49 ALA HA 1 1
31 33925 1 1 3 ALA HB1 H 9.704 11.077 -7.761 1.00 . A A . 49 ALA HB1 1 1
31 33926 1 1 3 ALA HB2 H 9.419 9.337 -7.814 1.00 . A A . 49 ALA HB2 1 1
31 33927 1 1 3 ALA HB3 H 11.008 9.957 -7.365 1.00 . A A . 49 ALA HB3 1 1
31 33928 1 1 3 ALA N N 10.010 11.364 -5.178 1.00 . A A . 49 ALA N 1 1
31 33929 1 1 3 ALA O O 10.775 9.006 -4.133 1.00 . A A . 49 ALA O 1 1
31 33930 1 1 4 GLY C C 9.580 6.264 -3.724 1.00 . A A . 50 GLY C 1 1
31 33931 1 1 4 GLY CA C 10.189 6.485 -5.104 1.00 . A A . 50 GLY CA 1 1
31 33932 1 1 4 GLY H H 9.161 7.733 -6.478 1.00 . A A . 50 GLY H 1 1
31 33933 1 1 4 GLY HA2 H 9.903 5.672 -5.756 1.00 . A A . 50 GLY HA2 1 1
31 33934 1 1 4 GLY HA3 H 11.265 6.508 -5.015 1.00 . A A . 50 GLY HA3 1 1
31 33935 1 1 4 GLY N N 9.728 7.746 -5.679 1.00 . A A . 50 GLY N 1 1
31 33936 1 1 4 GLY O O 8.583 5.558 -3.575 1.00 . A A . 50 GLY O 1 1
31 33937 1 1 5 LYS C C 8.473 7.614 -1.130 1.00 . A A . 51 LYS C 1 1
31 33938 1 1 5 LYS CA C 9.707 6.742 -1.345 1.00 . A A . 51 LYS CA 1 1
31 33939 1 1 5 LYS CB C 10.792 7.157 -0.349 1.00 . A A . 51 LYS CB 1 1
31 33940 1 1 5 LYS CD C 11.771 6.508 1.855 1.00 . A A . 51 LYS CD 1 1
31 33941 1 1 5 LYS CE C 11.418 6.620 3.340 1.00 . A A . 51 LYS CE 1 1
31 33942 1 1 5 LYS CG C 10.489 6.547 1.021 1.00 . A A . 51 LYS CG 1 1
31 33943 1 1 5 LYS H H 10.984 7.426 -2.894 1.00 . A A . 51 LYS H 1 1
31 33944 1 1 5 LYS HA H 9.443 5.711 -1.166 1.00 . A A . 51 LYS HA 1 1
31 33945 1 1 5 LYS HB2 H 11.752 6.806 -0.697 1.00 . A A . 51 LYS HB2 1 1
31 33946 1 1 5 LYS HB3 H 10.810 8.234 -0.265 1.00 . A A . 51 LYS HB3 1 1
31 33947 1 1 5 LYS HD2 H 12.289 5.577 1.676 1.00 . A A . 51 LYS HD2 1 1
31 33948 1 1 5 LYS HD3 H 12.408 7.334 1.576 1.00 . A A . 51 LYS HD3 1 1
31 33949 1 1 5 LYS HE2 H 10.608 7.324 3.459 1.00 . A A . 51 LYS HE2 1 1
31 33950 1 1 5 LYS HE3 H 11.099 5.652 3.700 1.00 . A A . 51 LYS HE3 1 1
31 33951 1 1 5 LYS HG2 H 9.746 7.147 1.526 1.00 . A A . 51 LYS HG2 1 1
31 33952 1 1 5 LYS HG3 H 10.115 5.542 0.893 1.00 . A A . 51 LYS HG3 1 1
31 33953 1 1 5 LYS HZ1 H 12.818 8.062 3.885 1.00 . A A . 51 LYS HZ1 1 1
31 33954 1 1 5 LYS HZ2 H 13.404 6.469 3.949 1.00 . A A . 51 LYS HZ2 1 1
31 33955 1 1 5 LYS HZ3 H 12.350 7.040 5.154 1.00 . A A . 51 LYS HZ3 1 1
31 33956 1 1 5 LYS N N 10.194 6.876 -2.716 1.00 . A A . 51 LYS N 1 1
31 33957 1 1 5 LYS NZ N 12.585 7.082 4.143 1.00 . A A . 51 LYS NZ 1 1
31 33958 1 1 5 LYS O O 8.389 8.733 -1.638 1.00 . A A . 51 LYS O 1 1
31 33959 1 1 6 ALA C C 6.533 8.879 0.987 1.00 . A A . 52 ALA C 1 1
31 33960 1 1 6 ALA CA C 6.288 7.825 -0.091 1.00 . A A . 52 ALA CA 1 1
31 33961 1 1 6 ALA CB C 5.182 6.868 0.372 1.00 . A A . 52 ALA CB 1 1
31 33962 1 1 6 ALA H H 7.638 6.192 0.008 1.00 . A A . 52 ALA H 1 1
31 33963 1 1 6 ALA HA H 5.964 8.320 -0.994 1.00 . A A . 52 ALA HA 1 1
31 33964 1 1 6 ALA HB1 H 5.606 5.889 0.547 1.00 . A A . 52 ALA HB1 1 1
31 33965 1 1 6 ALA HB2 H 4.424 6.799 -0.393 1.00 . A A . 52 ALA HB2 1 1
31 33966 1 1 6 ALA HB3 H 4.736 7.234 1.286 1.00 . A A . 52 ALA HB3 1 1
31 33967 1 1 6 ALA N N 7.517 7.088 -0.370 1.00 . A A . 52 ALA N 1 1
31 33968 1 1 6 ALA O O 7.641 9.013 1.505 1.00 . A A . 52 ALA O 1 1
31 33969 1 1 7 GLY C C 4.754 11.880 1.946 1.00 . A A . 53 GLY C 1 1
31 33970 1 1 7 GLY CA C 5.587 10.664 2.334 1.00 . A A . 53 GLY CA 1 1
31 33971 1 1 7 GLY H H 4.624 9.470 0.870 1.00 . A A . 53 GLY H 1 1
31 33972 1 1 7 GLY HA2 H 5.233 10.276 3.278 1.00 . A A . 53 GLY HA2 1 1
31 33973 1 1 7 GLY HA3 H 6.619 10.962 2.435 1.00 . A A . 53 GLY HA3 1 1
31 33974 1 1 7 GLY N N 5.482 9.623 1.317 1.00 . A A . 53 GLY N 1 1
31 33975 1 1 7 GLY O O 4.167 12.548 2.799 1.00 . A A . 53 GLY O 1 1
31 33976 1 1 8 GLU C C 2.511 12.878 -0.173 1.00 . A A . 54 GLU C 1 1
31 33977 1 1 8 GLU CA C 3.946 13.299 0.148 1.00 . A A . 54 GLU CA 1 1
31 33978 1 1 8 GLU CB C 4.605 13.872 -1.110 1.00 . A A . 54 GLU CB 1 1
31 33979 1 1 8 GLU CD C 4.048 15.394 -3.006 1.00 . A A . 54 GLU CD 1 1
31 33980 1 1 8 GLU CG C 3.913 15.179 -1.503 1.00 . A A . 54 GLU CG 1 1
31 33981 1 1 8 GLU H H 5.198 11.592 0.015 1.00 . A A . 54 GLU H 1 1
31 33982 1 1 8 GLU HA H 3.923 14.065 0.909 1.00 . A A . 54 GLU HA 1 1
31 33983 1 1 8 GLU HB2 H 5.651 14.063 -0.913 1.00 . A A . 54 GLU HB2 1 1
31 33984 1 1 8 GLU HB3 H 4.515 13.163 -1.919 1.00 . A A . 54 GLU HB3 1 1
31 33985 1 1 8 GLU HG2 H 2.867 15.127 -1.238 1.00 . A A . 54 GLU HG2 1 1
31 33986 1 1 8 GLU HG3 H 4.377 16.003 -0.980 1.00 . A A . 54 GLU HG3 1 1
31 33987 1 1 8 GLU N N 4.710 12.160 0.648 1.00 . A A . 54 GLU N 1 1
31 33988 1 1 8 GLU O O 2.026 13.048 -1.293 1.00 . A A . 54 GLU O 1 1
31 33989 1 1 8 GLU OE1 O 3.499 14.598 -3.750 1.00 . A A . 54 GLU OE1 1 1
31 33990 1 1 8 GLU OE2 O 4.698 16.352 -3.392 1.00 . A A . 54 GLU OE2 1 1
31 33991 1 1 9 GLY C C 0.389 10.380 0.404 1.00 . A A . 55 GLY C 1 1
31 33992 1 1 9 GLY CA C 0.454 11.883 0.654 1.00 . A A . 55 GLY CA 1 1
31 33993 1 1 9 GLY H H 2.268 12.216 1.703 1.00 . A A . 55 GLY H 1 1
31 33994 1 1 9 GLY HA2 H -0.111 12.121 1.544 1.00 . A A . 55 GLY HA2 1 1
31 33995 1 1 9 GLY HA3 H 0.022 12.399 -0.190 1.00 . A A . 55 GLY HA3 1 1
31 33996 1 1 9 GLY N N 1.835 12.326 0.832 1.00 . A A . 55 GLY N 1 1
31 33997 1 1 9 GLY O O -0.589 9.720 0.758 1.00 . A A . 55 GLY O 1 1
31 33998 1 1 10 GLU C C 1.810 7.612 0.744 1.00 . A A . 56 GLU C 1 1
31 33999 1 1 10 GLU CA C 1.487 8.415 -0.512 1.00 . A A . 56 GLU CA 1 1
31 34000 1 1 10 GLU CB C 2.548 8.126 -1.576 1.00 . A A . 56 GLU CB 1 1
31 34001 1 1 10 GLU CD C 3.324 8.686 -3.880 1.00 . A A . 56 GLU CD 1 1
31 34002 1 1 10 GLU CG C 2.251 8.951 -2.830 1.00 . A A . 56 GLU CG 1 1
31 34003 1 1 10 GLU H H 2.189 10.418 -0.478 1.00 . A A . 56 GLU H 1 1
31 34004 1 1 10 GLU HA H 0.525 8.104 -0.888 1.00 . A A . 56 GLU HA 1 1
31 34005 1 1 10 GLU HB2 H 3.523 8.390 -1.193 1.00 . A A . 56 GLU HB2 1 1
31 34006 1 1 10 GLU HB3 H 2.529 7.075 -1.826 1.00 . A A . 56 GLU HB3 1 1
31 34007 1 1 10 GLU HG2 H 1.284 8.671 -3.224 1.00 . A A . 56 GLU HG2 1 1
31 34008 1 1 10 GLU HG3 H 2.247 10.000 -2.578 1.00 . A A . 56 GLU HG3 1 1
31 34009 1 1 10 GLU N N 1.438 9.845 -0.214 1.00 . A A . 56 GLU N 1 1
31 34010 1 1 10 GLU O O 2.640 8.011 1.560 1.00 . A A . 56 GLU O 1 1
31 34011 1 1 10 GLU OE1 O 3.636 7.528 -4.101 1.00 . A A . 56 GLU OE1 1 1
31 34012 1 1 10 GLU OE2 O 3.819 9.647 -4.448 1.00 . A A . 56 GLU OE2 1 1
31 34013 1 1 11 ILE C C 2.608 4.748 1.831 1.00 . A A . 57 ILE C 1 1
31 34014 1 1 11 ILE CA C 1.355 5.606 2.041 1.00 . A A . 57 ILE CA 1 1
31 34015 1 1 11 ILE CB C 0.153 4.682 2.250 1.00 . A A . 57 ILE CB 1 1
31 34016 1 1 11 ILE CD1 C -2.345 4.579 2.259 1.00 . A A . 57 ILE CD1 1 1
31 34017 1 1 11 ILE CG1 C -1.133 5.512 2.296 1.00 . A A . 57 ILE CG1 1 1
31 34018 1 1 11 ILE CG2 C 0.311 3.924 3.568 1.00 . A A . 57 ILE CG2 1 1
31 34019 1 1 11 ILE H H 0.490 6.206 0.200 1.00 . A A . 57 ILE H 1 1
31 34020 1 1 11 ILE HA H 1.478 6.221 2.920 1.00 . A A . 57 ILE HA 1 1
31 34021 1 1 11 ILE HB H 0.097 3.976 1.434 1.00 . A A . 57 ILE HB 1 1
31 34022 1 1 11 ILE HD11 H -2.117 3.672 2.799 1.00 . A A . 57 ILE HD11 1 1
31 34023 1 1 11 ILE HD12 H -2.582 4.338 1.233 1.00 . A A . 57 ILE HD12 1 1
31 34024 1 1 11 ILE HD13 H -3.190 5.068 2.718 1.00 . A A . 57 ILE HD13 1 1
31 34025 1 1 11 ILE HG12 H -1.153 6.094 3.207 1.00 . A A . 57 ILE HG12 1 1
31 34026 1 1 11 ILE HG13 H -1.166 6.175 1.444 1.00 . A A . 57 ILE HG13 1 1
31 34027 1 1 11 ILE HG21 H -0.569 3.323 3.746 1.00 . A A . 57 ILE HG21 1 1
31 34028 1 1 11 ILE HG22 H 0.435 4.629 4.376 1.00 . A A . 57 ILE HG22 1 1
31 34029 1 1 11 ILE HG23 H 1.179 3.283 3.513 1.00 . A A . 57 ILE HG23 1 1
31 34030 1 1 11 ILE N N 1.139 6.472 0.885 1.00 . A A . 57 ILE N 1 1
31 34031 1 1 11 ILE O O 2.655 3.935 0.908 1.00 . A A . 57 ILE O 1 1
31 34032 1 1 12 PRO C C 4.691 2.669 2.954 1.00 . A A . 58 PRO C 1 1
31 34033 1 1 12 PRO CA C 4.880 4.129 2.547 1.00 . A A . 58 PRO CA 1 1
31 34034 1 1 12 PRO CB C 5.854 4.823 3.496 1.00 . A A . 58 PRO CB 1 1
31 34035 1 1 12 PRO CD C 3.706 5.845 3.814 1.00 . A A . 58 PRO CD 1 1
31 34036 1 1 12 PRO CG C 4.994 5.501 4.506 1.00 . A A . 58 PRO CG 1 1
31 34037 1 1 12 PRO HA H 5.257 4.190 1.540 1.00 . A A . 58 PRO HA 1 1
31 34038 1 1 12 PRO HB2 H 6.497 4.095 3.972 1.00 . A A . 58 PRO HB2 1 1
31 34039 1 1 12 PRO HB3 H 6.442 5.555 2.962 1.00 . A A . 58 PRO HB3 1 1
31 34040 1 1 12 PRO HD2 H 2.868 5.694 4.482 1.00 . A A . 58 PRO HD2 1 1
31 34041 1 1 12 PRO HD3 H 3.729 6.863 3.457 1.00 . A A . 58 PRO HD3 1 1
31 34042 1 1 12 PRO HG2 H 4.805 4.833 5.335 1.00 . A A . 58 PRO HG2 1 1
31 34043 1 1 12 PRO HG3 H 5.472 6.402 4.856 1.00 . A A . 58 PRO HG3 1 1
31 34044 1 1 12 PRO N N 3.639 4.910 2.675 1.00 . A A . 58 PRO N 1 1
31 34045 1 1 12 PRO O O 4.040 2.367 3.954 1.00 . A A . 58 PRO O 1 1
31 34046 1 1 13 ALA C C 5.787 0.012 3.802 1.00 . A A . 59 ALA C 1 1
31 34047 1 1 13 ALA CA C 5.158 0.339 2.444 1.00 . A A . 59 ALA CA 1 1
31 34048 1 1 13 ALA CB C 5.866 -0.475 1.361 1.00 . A A . 59 ALA CB 1 1
31 34049 1 1 13 ALA H H 5.775 2.069 1.379 1.00 . A A . 59 ALA H 1 1
31 34050 1 1 13 ALA HA H 4.114 0.064 2.464 1.00 . A A . 59 ALA HA 1 1
31 34051 1 1 13 ALA HB1 H 6.934 -0.433 1.518 1.00 . A A . 59 ALA HB1 1 1
31 34052 1 1 13 ALA HB2 H 5.628 -0.067 0.391 1.00 . A A . 59 ALA HB2 1 1
31 34053 1 1 13 ALA HB3 H 5.537 -1.503 1.410 1.00 . A A . 59 ALA HB3 1 1
31 34054 1 1 13 ALA N N 5.268 1.769 2.163 1.00 . A A . 59 ALA N 1 1
31 34055 1 1 13 ALA O O 6.763 0.641 4.208 1.00 . A A . 59 ALA O 1 1
31 34056 1 1 14 PRO C C 7.085 -2.119 5.728 1.00 . A A . 60 PRO C 1 1
31 34057 1 1 14 PRO CA C 5.755 -1.378 5.834 1.00 . A A . 60 PRO CA 1 1
31 34058 1 1 14 PRO CB C 4.675 -2.301 6.392 1.00 . A A . 60 PRO CB 1 1
31 34059 1 1 14 PRO CD C 4.067 -1.792 4.127 1.00 . A A . 60 PRO CD 1 1
31 34060 1 1 14 PRO CG C 3.970 -2.842 5.197 1.00 . A A . 60 PRO CG 1 1
31 34061 1 1 14 PRO HA H 5.856 -0.518 6.474 1.00 . A A . 60 PRO HA 1 1
31 34062 1 1 14 PRO HB2 H 5.125 -3.103 6.960 1.00 . A A . 60 PRO HB2 1 1
31 34063 1 1 14 PRO HB3 H 3.985 -1.745 7.007 1.00 . A A . 60 PRO HB3 1 1
31 34064 1 1 14 PRO HD2 H 4.229 -2.252 3.162 1.00 . A A . 60 PRO HD2 1 1
31 34065 1 1 14 PRO HD3 H 3.178 -1.182 4.113 1.00 . A A . 60 PRO HD3 1 1
31 34066 1 1 14 PRO HG2 H 4.448 -3.755 4.868 1.00 . A A . 60 PRO HG2 1 1
31 34067 1 1 14 PRO HG3 H 2.933 -3.028 5.430 1.00 . A A . 60 PRO HG3 1 1
31 34068 1 1 14 PRO N N 5.234 -0.977 4.518 1.00 . A A . 60 PRO N 1 1
31 34069 1 1 14 PRO O O 7.911 -2.076 6.641 1.00 . A A . 60 PRO O 1 1
31 34070 1 1 15 LEU C C 8.650 -3.928 2.910 1.00 . A A . 61 LEU C 1 1
31 34071 1 1 15 LEU CA C 8.514 -3.550 4.381 1.00 . A A . 61 LEU CA 1 1
31 34072 1 1 15 LEU CB C 8.522 -4.824 5.226 1.00 . A A . 61 LEU CB 1 1
31 34073 1 1 15 LEU CD1 C 7.400 -6.639 3.924 1.00 . A A . 61 LEU CD1 1 1
31 34074 1 1 15 LEU CD2 C 7.096 -6.508 6.398 1.00 . A A . 61 LEU CD2 1 1
31 34075 1 1 15 LEU CG C 7.265 -5.691 5.116 1.00 . A A . 61 LEU CG 1 1
31 34076 1 1 15 LEU H H 6.587 -2.797 3.911 1.00 . A A . 61 LEU H 1 1
31 34077 1 1 15 LEU HA H 9.355 -2.936 4.666 1.00 . A A . 61 LEU HA 1 1
31 34078 1 1 15 LEU HB2 H 9.367 -5.422 4.928 1.00 . A A . 61 LEU HB2 1 1
31 34079 1 1 15 LEU HB3 H 8.655 -4.541 6.261 1.00 . A A . 61 LEU HB3 1 1
31 34080 1 1 15 LEU HD11 H 8.407 -7.028 3.886 1.00 . A A . 61 LEU HD11 1 1
31 34081 1 1 15 LEU HD12 H 7.189 -6.101 3.010 1.00 . A A . 61 LEU HD12 1 1
31 34082 1 1 15 LEU HD13 H 6.702 -7.455 4.031 1.00 . A A . 61 LEU HD13 1 1
31 34083 1 1 15 LEU HD21 H 6.171 -7.064 6.352 1.00 . A A . 61 LEU HD21 1 1
31 34084 1 1 15 LEU HD22 H 7.073 -5.842 7.249 1.00 . A A . 61 LEU HD22 1 1
31 34085 1 1 15 LEU HD23 H 7.924 -7.193 6.500 1.00 . A A . 61 LEU HD23 1 1
31 34086 1 1 15 LEU HG H 6.402 -5.055 4.974 1.00 . A A . 61 LEU HG 1 1
31 34087 1 1 15 LEU N N 7.281 -2.799 4.602 1.00 . A A . 61 LEU N 1 1
31 34088 1 1 15 LEU O O 7.697 -3.821 2.137 1.00 . A A . 61 LEU O 1 1
31 34089 1 1 16 ALA C C 9.594 -6.184 0.898 1.00 . A A . 62 ALA C 1 1
31 34090 1 1 16 ALA CA C 10.098 -4.766 1.149 1.00 . A A . 62 ALA CA 1 1
31 34091 1 1 16 ALA CB C 11.595 -4.706 0.840 1.00 . A A . 62 ALA CB 1 1
31 34092 1 1 16 ALA H H 10.567 -4.437 3.192 1.00 . A A . 62 ALA H 1 1
31 34093 1 1 16 ALA HA H 9.578 -4.087 0.491 1.00 . A A . 62 ALA HA 1 1
31 34094 1 1 16 ALA HB1 H 12.157 -4.928 1.734 1.00 . A A . 62 ALA HB1 1 1
31 34095 1 1 16 ALA HB2 H 11.851 -3.718 0.489 1.00 . A A . 62 ALA HB2 1 1
31 34096 1 1 16 ALA HB3 H 11.834 -5.433 0.076 1.00 . A A . 62 ALA HB3 1 1
31 34097 1 1 16 ALA N N 9.845 -4.372 2.532 1.00 . A A . 62 ALA N 1 1
31 34098 1 1 16 ALA O O 10.348 -7.153 0.989 1.00 . A A . 62 ALA O 1 1
31 34099 1 1 17 GLY C C 7.023 -7.619 -1.044 1.00 . A A . 63 GLY C 1 1
31 34100 1 1 17 GLY CA C 7.705 -7.599 0.319 1.00 . A A . 63 GLY CA 1 1
31 34101 1 1 17 GLY H H 7.752 -5.488 0.523 1.00 . A A . 63 GLY H 1 1
31 34102 1 1 17 GLY HA2 H 8.477 -8.356 0.342 1.00 . A A . 63 GLY HA2 1 1
31 34103 1 1 17 GLY HA3 H 6.973 -7.814 1.082 1.00 . A A . 63 GLY HA3 1 1
31 34104 1 1 17 GLY N N 8.306 -6.295 0.581 1.00 . A A . 63 GLY N 1 1
31 34105 1 1 17 GLY O O 7.302 -6.786 -1.907 1.00 . A A . 63 GLY O 1 1
31 34106 1 1 18 THR C C 3.916 -8.441 -2.288 1.00 . A A . 64 THR C 1 1
31 34107 1 1 18 THR CA C 5.403 -8.709 -2.492 1.00 . A A . 64 THR CA 1 1
31 34108 1 1 18 THR CB C 5.582 -10.115 -3.071 1.00 . A A . 64 THR CB 1 1
31 34109 1 1 18 THR CG2 C 5.095 -10.137 -4.520 1.00 . A A . 64 THR CG2 1 1
31 34110 1 1 18 THR H H 5.945 -9.219 -0.505 1.00 . A A . 64 THR H 1 1
31 34111 1 1 18 THR HA H 5.797 -7.990 -3.195 1.00 . A A . 64 THR HA 1 1
31 34112 1 1 18 THR HB H 5.005 -10.818 -2.491 1.00 . A A . 64 THR HB 1 1
31 34113 1 1 18 THR HG1 H 7.445 -9.840 -3.555 1.00 . A A . 64 THR HG1 1 1
31 34114 1 1 18 THR HG21 H 5.385 -11.069 -4.983 1.00 . A A . 64 THR HG21 1 1
31 34115 1 1 18 THR HG22 H 5.536 -9.314 -5.062 1.00 . A A . 64 THR HG22 1 1
31 34116 1 1 18 THR HG23 H 4.019 -10.046 -4.540 1.00 . A A . 64 THR HG23 1 1
31 34117 1 1 18 THR N N 6.125 -8.582 -1.229 1.00 . A A . 64 THR N 1 1
31 34118 1 1 18 THR O O 3.327 -8.851 -1.288 1.00 . A A . 64 THR O 1 1
31 34119 1 1 18 THR OG1 O 6.955 -10.472 -3.024 1.00 . A A . 64 THR OG1 1 1
31 34120 1 1 19 VAL C C 1.060 -8.705 -3.235 1.00 . A A . 65 VAL C 1 1
31 34121 1 1 19 VAL CA C 1.892 -7.427 -3.176 1.00 . A A . 65 VAL CA 1 1
31 34122 1 1 19 VAL CB C 1.485 -6.508 -4.334 1.00 . A A . 65 VAL CB 1 1
31 34123 1 1 19 VAL CG1 C 0.033 -6.060 -4.150 1.00 . A A . 65 VAL CG1 1 1
31 34124 1 1 19 VAL CG2 C 2.393 -5.273 -4.357 1.00 . A A . 65 VAL CG2 1 1
31 34125 1 1 19 VAL H H 3.837 -7.448 -4.026 1.00 . A A . 65 VAL H 1 1
31 34126 1 1 19 VAL HA H 1.696 -6.921 -2.242 1.00 . A A . 65 VAL HA 1 1
31 34127 1 1 19 VAL HB H 1.580 -7.043 -5.267 1.00 . A A . 65 VAL HB 1 1
31 34128 1 1 19 VAL HG11 H -0.572 -6.909 -3.865 1.00 . A A . 65 VAL HG11 1 1
31 34129 1 1 19 VAL HG12 H -0.336 -5.649 -5.077 1.00 . A A . 65 VAL HG12 1 1
31 34130 1 1 19 VAL HG13 H -0.016 -5.308 -3.378 1.00 . A A . 65 VAL HG13 1 1
31 34131 1 1 19 VAL HG21 H 2.534 -4.951 -5.377 1.00 . A A . 65 VAL HG21 1 1
31 34132 1 1 19 VAL HG22 H 3.349 -5.517 -3.921 1.00 . A A . 65 VAL HG22 1 1
31 34133 1 1 19 VAL HG23 H 1.931 -4.478 -3.790 1.00 . A A . 65 VAL HG23 1 1
31 34134 1 1 19 VAL N N 3.316 -7.748 -3.252 1.00 . A A . 65 VAL N 1 1
31 34135 1 1 19 VAL O O 1.224 -9.529 -4.136 1.00 . A A . 65 VAL O 1 1
31 34136 1 1 20 SER C C -2.053 -9.755 -2.828 1.00 . A A . 66 SER C 1 1
31 34137 1 1 20 SER CA C -0.687 -10.047 -2.212 1.00 . A A . 66 SER CA 1 1
31 34138 1 1 20 SER CB C -0.880 -10.510 -0.767 1.00 . A A . 66 SER CB 1 1
31 34139 1 1 20 SER H H 0.078 -8.175 -1.570 1.00 . A A . 66 SER H 1 1
31 34140 1 1 20 SER HA H -0.215 -10.841 -2.771 1.00 . A A . 66 SER HA 1 1
31 34141 1 1 20 SER HB2 H -0.045 -10.186 -0.169 1.00 . A A . 66 SER HB2 1 1
31 34142 1 1 20 SER HB3 H -1.791 -10.082 -0.371 1.00 . A A . 66 SER HB3 1 1
31 34143 1 1 20 SER HG H -1.583 -12.178 -0.055 1.00 . A A . 66 SER HG 1 1
31 34144 1 1 20 SER N N 0.166 -8.863 -2.263 1.00 . A A . 66 SER N 1 1
31 34145 1 1 20 SER O O -2.448 -10.376 -3.815 1.00 . A A . 66 SER O 1 1
31 34146 1 1 20 SER OG O -0.954 -11.929 -0.735 1.00 . A A . 66 SER OG 1 1
31 34147 1 1 21 LYS C C -4.404 -6.978 -2.463 1.00 . A A . 67 LYS C 1 1
31 34148 1 1 21 LYS CA C -4.100 -8.446 -2.742 1.00 . A A . 67 LYS CA 1 1
31 34149 1 1 21 LYS CB C -5.190 -9.299 -2.079 1.00 . A A . 67 LYS CB 1 1
31 34150 1 1 21 LYS CD C -5.951 -11.638 -1.625 1.00 . A A . 67 LYS CD 1 1
31 34151 1 1 21 LYS CE C -5.646 -13.106 -1.927 1.00 . A A . 67 LYS CE 1 1
31 34152 1 1 21 LYS CG C -4.764 -10.770 -2.051 1.00 . A A . 67 LYS CG 1 1
31 34153 1 1 21 LYS H H -2.412 -8.340 -1.451 1.00 . A A . 67 LYS H 1 1
31 34154 1 1 21 LYS HA H -4.126 -8.614 -3.807 1.00 . A A . 67 LYS HA 1 1
31 34155 1 1 21 LYS HB2 H -5.350 -8.954 -1.068 1.00 . A A . 67 LYS HB2 1 1
31 34156 1 1 21 LYS HB3 H -6.108 -9.204 -2.639 1.00 . A A . 67 LYS HB3 1 1
31 34157 1 1 21 LYS HD2 H -6.124 -11.516 -0.566 1.00 . A A . 67 LYS HD2 1 1
31 34158 1 1 21 LYS HD3 H -6.832 -11.337 -2.172 1.00 . A A . 67 LYS HD3 1 1
31 34159 1 1 21 LYS HE2 H -5.015 -13.164 -2.800 1.00 . A A . 67 LYS HE2 1 1
31 34160 1 1 21 LYS HE3 H -5.124 -13.539 -1.084 1.00 . A A . 67 LYS HE3 1 1
31 34161 1 1 21 LYS HG2 H -4.434 -11.068 -3.036 1.00 . A A . 67 LYS HG2 1 1
31 34162 1 1 21 LYS HG3 H -3.956 -10.895 -1.346 1.00 . A A . 67 LYS HG3 1 1
31 34163 1 1 21 LYS HZ1 H -7.455 -13.404 -2.914 1.00 . A A . 67 LYS HZ1 1 1
31 34164 1 1 21 LYS HZ2 H -7.450 -13.937 -1.300 1.00 . A A . 67 LYS HZ2 1 1
31 34165 1 1 21 LYS HZ3 H -6.651 -14.838 -2.498 1.00 . A A . 67 LYS HZ3 1 1
31 34166 1 1 21 LYS N N -2.773 -8.804 -2.236 1.00 . A A . 67 LYS N 1 1
31 34167 1 1 21 LYS NZ N -6.895 -13.880 -2.179 1.00 . A A . 67 LYS NZ 1 1
31 34168 1 1 21 LYS O O -4.004 -6.430 -1.437 1.00 . A A . 67 LYS O 1 1
31 34169 1 1 22 ILE C C -6.945 -4.847 -2.749 1.00 . A A . 68 ILE C 1 1
31 34170 1 1 22 ILE CA C -5.501 -4.949 -3.232 1.00 . A A . 68 ILE CA 1 1
31 34171 1 1 22 ILE CB C -5.358 -4.203 -4.563 1.00 . A A . 68 ILE CB 1 1
31 34172 1 1 22 ILE CD1 C -3.986 -4.401 -6.643 1.00 . A A . 68 ILE CD1 1 1
31 34173 1 1 22 ILE CG1 C -3.943 -4.403 -5.115 1.00 . A A . 68 ILE CG1 1 1
31 34174 1 1 22 ILE CG2 C -5.607 -2.708 -4.345 1.00 . A A . 68 ILE CG2 1 1
31 34175 1 1 22 ILE H H -5.429 -6.847 -4.179 1.00 . A A . 68 ILE H 1 1
31 34176 1 1 22 ILE HA H -4.852 -4.492 -2.501 1.00 . A A . 68 ILE HA 1 1
31 34177 1 1 22 ILE HB H -6.079 -4.588 -5.271 1.00 . A A . 68 ILE HB 1 1
31 34178 1 1 22 ILE HD11 H -3.890 -3.388 -7.005 1.00 . A A . 68 ILE HD11 1 1
31 34179 1 1 22 ILE HD12 H -4.926 -4.815 -6.977 1.00 . A A . 68 ILE HD12 1 1
31 34180 1 1 22 ILE HD13 H -3.173 -4.999 -7.027 1.00 . A A . 68 ILE HD13 1 1
31 34181 1 1 22 ILE HG12 H -3.307 -3.600 -4.770 1.00 . A A . 68 ILE HG12 1 1
31 34182 1 1 22 ILE HG13 H -3.549 -5.347 -4.770 1.00 . A A . 68 ILE HG13 1 1
31 34183 1 1 22 ILE HG21 H -4.763 -2.274 -3.830 1.00 . A A . 68 ILE HG21 1 1
31 34184 1 1 22 ILE HG22 H -6.498 -2.575 -3.749 1.00 . A A . 68 ILE HG22 1 1
31 34185 1 1 22 ILE HG23 H -5.737 -2.222 -5.300 1.00 . A A . 68 ILE HG23 1 1
31 34186 1 1 22 ILE N N -5.131 -6.353 -3.386 1.00 . A A . 68 ILE N 1 1
31 34187 1 1 22 ILE O O -7.859 -5.402 -3.358 1.00 . A A . 68 ILE O 1 1
31 34188 1 1 23 LEU C C -9.112 -2.672 -1.528 1.00 . A A . 69 LEU C 1 1
31 34189 1 1 23 LEU CA C -8.479 -3.985 -1.077 1.00 . A A . 69 LEU CA 1 1
31 34190 1 1 23 LEU CB C -8.425 -4.013 0.449 1.00 . A A . 69 LEU CB 1 1
31 34191 1 1 23 LEU CD1 C -7.944 -5.297 2.540 1.00 . A A . 69 LEU CD1 1 1
31 34192 1 1 23 LEU CD2 C -9.772 -6.042 1.009 1.00 . A A . 69 LEU CD2 1 1
31 34193 1 1 23 LEU CG C -8.380 -5.408 1.078 1.00 . A A . 69 LEU CG 1 1
31 34194 1 1 23 LEU H H -6.373 -3.725 -1.188 1.00 . A A . 69 LEU H 1 1
31 34195 1 1 23 LEU HA H -9.096 -4.802 -1.417 1.00 . A A . 69 LEU HA 1 1
31 34196 1 1 23 LEU HB2 H -7.546 -3.474 0.768 1.00 . A A . 69 LEU HB2 1 1
31 34197 1 1 23 LEU HB3 H -9.295 -3.494 0.827 1.00 . A A . 69 LEU HB3 1 1
31 34198 1 1 23 LEU HD11 H -7.350 -6.160 2.804 1.00 . A A . 69 LEU HD11 1 1
31 34199 1 1 23 LEU HD12 H -8.818 -5.255 3.174 1.00 . A A . 69 LEU HD12 1 1
31 34200 1 1 23 LEU HD13 H -7.357 -4.401 2.675 1.00 . A A . 69 LEU HD13 1 1
31 34201 1 1 23 LEU HD21 H -10.107 -6.062 -0.018 1.00 . A A . 69 LEU HD21 1 1
31 34202 1 1 23 LEU HD22 H -10.462 -5.459 1.601 1.00 . A A . 69 LEU HD22 1 1
31 34203 1 1 23 LEU HD23 H -9.728 -7.049 1.394 1.00 . A A . 69 LEU HD23 1 1
31 34204 1 1 23 LEU HG H -7.675 -6.023 0.538 1.00 . A A . 69 LEU HG 1 1
31 34205 1 1 23 LEU N N -7.139 -4.140 -1.639 1.00 . A A . 69 LEU N 1 1
31 34206 1 1 23 LEU O O -10.331 -2.575 -1.673 1.00 . A A . 69 LEU O 1 1
31 34207 1 1 24 VAL C C -8.355 -0.057 -3.609 1.00 . A A . 70 VAL C 1 1
31 34208 1 1 24 VAL CA C -8.781 -0.355 -2.174 1.00 . A A . 70 VAL CA 1 1
31 34209 1 1 24 VAL CB C -8.263 0.753 -1.254 1.00 . A A . 70 VAL CB 1 1
31 34210 1 1 24 VAL CG1 C -8.779 0.517 0.167 1.00 . A A . 70 VAL CG1 1 1
31 34211 1 1 24 VAL CG2 C -6.731 0.747 -1.245 1.00 . A A . 70 VAL CG2 1 1
31 34212 1 1 24 VAL H H -7.315 -1.787 -1.612 1.00 . A A . 70 VAL H 1 1
31 34213 1 1 24 VAL HA H -9.859 -0.367 -2.128 1.00 . A A . 70 VAL HA 1 1
31 34214 1 1 24 VAL HB H -8.619 1.710 -1.610 1.00 . A A . 70 VAL HB 1 1
31 34215 1 1 24 VAL HG11 H -9.786 0.895 0.252 1.00 . A A . 70 VAL HG11 1 1
31 34216 1 1 24 VAL HG12 H -8.140 1.030 0.871 1.00 . A A . 70 VAL HG12 1 1
31 34217 1 1 24 VAL HG13 H -8.773 -0.541 0.381 1.00 . A A . 70 VAL HG13 1 1
31 34218 1 1 24 VAL HG21 H -6.366 0.879 -2.253 1.00 . A A . 70 VAL HG21 1 1
31 34219 1 1 24 VAL HG22 H -6.377 -0.197 -0.855 1.00 . A A . 70 VAL HG22 1 1
31 34220 1 1 24 VAL HG23 H -6.371 1.552 -0.622 1.00 . A A . 70 VAL HG23 1 1
31 34221 1 1 24 VAL N N -8.278 -1.659 -1.745 1.00 . A A . 70 VAL N 1 1
31 34222 1 1 24 VAL O O -7.280 -0.459 -4.051 1.00 . A A . 70 VAL O 1 1
31 34223 1 1 25 LYS C C -9.316 2.468 -5.972 1.00 . A A . 71 LYS C 1 1
31 34224 1 1 25 LYS CA C -8.926 1.018 -5.712 1.00 . A A . 71 LYS CA 1 1
31 34225 1 1 25 LYS CB C -9.700 0.113 -6.674 1.00 . A A . 71 LYS CB 1 1
31 34226 1 1 25 LYS CD C -11.529 -1.016 -5.398 1.00 . A A . 71 LYS CD 1 1
31 34227 1 1 25 LYS CE C -11.550 -2.318 -6.199 1.00 . A A . 71 LYS CE 1 1
31 34228 1 1 25 LYS CG C -11.190 0.151 -6.327 1.00 . A A . 71 LYS CG 1 1
31 34229 1 1 25 LYS H H -10.055 0.954 -3.918 1.00 . A A . 71 LYS H 1 1
31 34230 1 1 25 LYS HA H -7.869 0.899 -5.893 1.00 . A A . 71 LYS HA 1 1
31 34231 1 1 25 LYS HB2 H -9.556 0.459 -7.687 1.00 . A A . 71 LYS HB2 1 1
31 34232 1 1 25 LYS HB3 H -9.337 -0.900 -6.585 1.00 . A A . 71 LYS HB3 1 1
31 34233 1 1 25 LYS HD2 H -10.784 -1.083 -4.618 1.00 . A A . 71 LYS HD2 1 1
31 34234 1 1 25 LYS HD3 H -12.500 -0.853 -4.954 1.00 . A A . 71 LYS HD3 1 1
31 34235 1 1 25 LYS HE2 H -10.710 -2.329 -6.877 1.00 . A A . 71 LYS HE2 1 1
31 34236 1 1 25 LYS HE3 H -11.464 -3.153 -5.519 1.00 . A A . 71 LYS HE3 1 1
31 34237 1 1 25 LYS HG2 H -11.421 1.085 -5.834 1.00 . A A . 71 LYS HG2 1 1
31 34238 1 1 25 LYS HG3 H -11.773 0.068 -7.232 1.00 . A A . 71 LYS HG3 1 1
31 34239 1 1 25 LYS HZ1 H -12.774 -3.322 -7.552 1.00 . A A . 71 LYS HZ1 1 1
31 34240 1 1 25 LYS HZ2 H -12.914 -1.631 -7.615 1.00 . A A . 71 LYS HZ2 1 1
31 34241 1 1 25 LYS HZ3 H -13.620 -2.498 -6.336 1.00 . A A . 71 LYS HZ3 1 1
31 34242 1 1 25 LYS N N -9.215 0.660 -4.326 1.00 . A A . 71 LYS N 1 1
31 34243 1 1 25 LYS NZ N -12.809 -2.453 -6.985 1.00 . A A . 71 LYS NZ 1 1
31 34244 1 1 25 LYS O O -10.053 3.077 -5.197 1.00 . A A . 71 LYS O 1 1
31 34245 1 1 26 GLU C C -10.611 4.603 -7.608 1.00 . A A . 72 GLU C 1 1
31 34246 1 1 26 GLU CA C -9.108 4.402 -7.434 1.00 . A A . 72 GLU CA 1 1
31 34247 1 1 26 GLU CB C -8.402 4.781 -8.738 1.00 . A A . 72 GLU CB 1 1
31 34248 1 1 26 GLU CD C -6.168 4.504 -9.811 1.00 . A A . 72 GLU CD 1 1
31 34249 1 1 26 GLU CG C -6.891 4.820 -8.507 1.00 . A A . 72 GLU CG 1 1
31 34250 1 1 26 GLU H H -8.227 2.483 -7.653 1.00 . A A . 72 GLU H 1 1
31 34251 1 1 26 GLU HA H -8.757 5.051 -6.647 1.00 . A A . 72 GLU HA 1 1
31 34252 1 1 26 GLU HB2 H -8.633 4.048 -9.498 1.00 . A A . 72 GLU HB2 1 1
31 34253 1 1 26 GLU HB3 H -8.741 5.753 -9.061 1.00 . A A . 72 GLU HB3 1 1
31 34254 1 1 26 GLU HG2 H -6.606 5.804 -8.165 1.00 . A A . 72 GLU HG2 1 1
31 34255 1 1 26 GLU HG3 H -6.621 4.088 -7.760 1.00 . A A . 72 GLU HG3 1 1
31 34256 1 1 26 GLU N N -8.810 3.016 -7.074 1.00 . A A . 72 GLU N 1 1
31 34257 1 1 26 GLU O O -11.188 4.228 -8.629 1.00 . A A . 72 GLU O 1 1
31 34258 1 1 26 GLU OE1 O -6.655 4.916 -10.851 1.00 . A A . 72 GLU OE1 1 1
31 34259 1 1 26 GLU OE2 O -5.138 3.853 -9.751 1.00 . A A . 72 GLU OE2 1 1
31 34260 1 1 27 GLY C C -13.321 5.191 -5.289 1.00 . A A . 73 GLY C 1 1
31 34261 1 1 27 GLY CA C -12.675 5.451 -6.647 1.00 . A A . 73 GLY CA 1 1
31 34262 1 1 27 GLY H H -10.725 5.480 -5.810 1.00 . A A . 73 GLY H 1 1
31 34263 1 1 27 GLY HA2 H -12.846 6.480 -6.931 1.00 . A A . 73 GLY HA2 1 1
31 34264 1 1 27 GLY HA3 H -13.124 4.800 -7.381 1.00 . A A . 73 GLY HA3 1 1
31 34265 1 1 27 GLY N N -11.237 5.202 -6.598 1.00 . A A . 73 GLY N 1 1
31 34266 1 1 27 GLY O O -14.321 5.815 -4.932 1.00 . A A . 73 GLY O 1 1
31 34267 1 1 28 ASP C C -12.584 4.748 -2.133 1.00 . A A . 74 ASP C 1 1
31 34268 1 1 28 ASP CA C -13.273 3.923 -3.216 1.00 . A A . 74 ASP CA 1 1
31 34269 1 1 28 ASP CB C -13.062 2.438 -2.917 1.00 . A A . 74 ASP CB 1 1
31 34270 1 1 28 ASP CG C -14.076 1.612 -3.702 1.00 . A A . 74 ASP CG 1 1
31 34271 1 1 28 ASP H H -11.948 3.792 -4.868 1.00 . A A . 74 ASP H 1 1
31 34272 1 1 28 ASP HA H -14.330 4.136 -3.199 1.00 . A A . 74 ASP HA 1 1
31 34273 1 1 28 ASP HB2 H -12.062 2.151 -3.206 1.00 . A A . 74 ASP HB2 1 1
31 34274 1 1 28 ASP HB3 H -13.197 2.260 -1.861 1.00 . A A . 74 ASP HB3 1 1
31 34275 1 1 28 ASP N N -12.742 4.260 -4.534 1.00 . A A . 74 ASP N 1 1
31 34276 1 1 28 ASP O O -11.426 5.142 -2.272 1.00 . A A . 74 ASP O 1 1
31 34277 1 1 28 ASP OD1 O -14.156 1.797 -4.906 1.00 . A A . 74 ASP OD1 1 1
31 34278 1 1 28 ASP OD2 O -14.757 0.807 -3.089 1.00 . A A . 74 ASP OD2 1 1
31 34279 1 1 29 THR C C -12.221 4.855 1.139 1.00 . A A . 75 THR C 1 1
31 34280 1 1 29 THR CA C -12.767 5.783 0.059 1.00 . A A . 75 THR CA 1 1
31 34281 1 1 29 THR CB C -13.848 6.679 0.668 1.00 . A A . 75 THR CB 1 1
31 34282 1 1 29 THR CG2 C -13.196 7.728 1.569 1.00 . A A . 75 THR CG2 1 1
31 34283 1 1 29 THR H H -14.231 4.664 -0.995 1.00 . A A . 75 THR H 1 1
31 34284 1 1 29 THR HA H -11.965 6.404 -0.310 1.00 . A A . 75 THR HA 1 1
31 34285 1 1 29 THR HB H -14.525 6.077 1.255 1.00 . A A . 75 THR HB 1 1
31 34286 1 1 29 THR HG1 H -15.208 7.914 0.032 1.00 . A A . 75 THR HG1 1 1
31 34287 1 1 29 THR HG21 H -13.962 8.338 2.025 1.00 . A A . 75 THR HG21 1 1
31 34288 1 1 29 THR HG22 H -12.542 8.354 0.979 1.00 . A A . 75 THR HG22 1 1
31 34289 1 1 29 THR HG23 H -12.623 7.235 2.340 1.00 . A A . 75 THR HG23 1 1
31 34290 1 1 29 THR N N -13.313 5.004 -1.050 1.00 . A A . 75 THR N 1 1
31 34291 1 1 29 THR O O -12.731 3.753 1.347 1.00 . A A . 75 THR O 1 1
31 34292 1 1 29 THR OG1 O -14.567 7.325 -0.373 1.00 . A A . 75 THR OG1 1 1
31 34293 1 1 30 VAL C C -10.654 5.243 4.221 1.00 . A A . 76 VAL C 1 1
31 34294 1 1 30 VAL CA C -10.566 4.514 2.885 1.00 . A A . 76 VAL CA 1 1
31 34295 1 1 30 VAL CB C -9.096 4.233 2.565 1.00 . A A . 76 VAL CB 1 1
31 34296 1 1 30 VAL CG1 C -9.004 3.358 1.314 1.00 . A A . 76 VAL CG1 1 1
31 34297 1 1 30 VAL CG2 C -8.365 5.555 2.316 1.00 . A A . 76 VAL CG2 1 1
31 34298 1 1 30 VAL H H -10.812 6.198 1.616 1.00 . A A . 76 VAL H 1 1
31 34299 1 1 30 VAL HA H -11.092 3.574 2.963 1.00 . A A . 76 VAL HA 1 1
31 34300 1 1 30 VAL HB H -8.640 3.719 3.398 1.00 . A A . 76 VAL HB 1 1
31 34301 1 1 30 VAL HG11 H -7.992 2.994 1.204 1.00 . A A . 76 VAL HG11 1 1
31 34302 1 1 30 VAL HG12 H -9.272 3.942 0.446 1.00 . A A . 76 VAL HG12 1 1
31 34303 1 1 30 VAL HG13 H -9.680 2.522 1.409 1.00 . A A . 76 VAL HG13 1 1
31 34304 1 1 30 VAL HG21 H -8.823 6.069 1.483 1.00 . A A . 76 VAL HG21 1 1
31 34305 1 1 30 VAL HG22 H -7.329 5.356 2.090 1.00 . A A . 76 VAL HG22 1 1
31 34306 1 1 30 VAL HG23 H -8.429 6.173 3.200 1.00 . A A . 76 VAL HG23 1 1
31 34307 1 1 30 VAL N N -11.178 5.312 1.825 1.00 . A A . 76 VAL N 1 1
31 34308 1 1 30 VAL O O -10.949 6.437 4.276 1.00 . A A . 76 VAL O 1 1
31 34309 1 1 31 LYS C C -9.156 4.780 7.395 1.00 . A A . 77 LYS C 1 1
31 34310 1 1 31 LYS CA C -10.441 5.093 6.635 1.00 . A A . 77 LYS CA 1 1
31 34311 1 1 31 LYS CB C -11.633 4.540 7.419 1.00 . A A . 77 LYS CB 1 1
31 34312 1 1 31 LYS CD C -13.172 6.510 7.423 1.00 . A A . 77 LYS CD 1 1
31 34313 1 1 31 LYS CE C -14.635 6.905 7.211 1.00 . A A . 77 LYS CE 1 1
31 34314 1 1 31 LYS CG C -12.931 5.114 6.845 1.00 . A A . 77 LYS CG 1 1
31 34315 1 1 31 LYS H H -10.161 3.563 5.192 1.00 . A A . 77 LYS H 1 1
31 34316 1 1 31 LYS HA H -10.546 6.163 6.547 1.00 . A A . 77 LYS HA 1 1
31 34317 1 1 31 LYS HB2 H -11.648 3.463 7.339 1.00 . A A . 77 LYS HB2 1 1
31 34318 1 1 31 LYS HB3 H -11.544 4.824 8.457 1.00 . A A . 77 LYS HB3 1 1
31 34319 1 1 31 LYS HD2 H -12.950 6.505 8.481 1.00 . A A . 77 LYS HD2 1 1
31 34320 1 1 31 LYS HD3 H -12.533 7.222 6.925 1.00 . A A . 77 LYS HD3 1 1
31 34321 1 1 31 LYS HE2 H -15.267 6.065 7.455 1.00 . A A . 77 LYS HE2 1 1
31 34322 1 1 31 LYS HE3 H -14.876 7.730 7.866 1.00 . A A . 77 LYS HE3 1 1
31 34323 1 1 31 LYS HG2 H -12.851 5.177 5.769 1.00 . A A . 77 LYS HG2 1 1
31 34324 1 1 31 LYS HG3 H -13.756 4.470 7.109 1.00 . A A . 77 LYS HG3 1 1
31 34325 1 1 31 LYS HZ1 H -15.902 7.506 5.672 1.00 . A A . 77 LYS HZ1 1 1
31 34326 1 1 31 LYS HZ2 H -14.604 6.538 5.161 1.00 . A A . 77 LYS HZ2 1 1
31 34327 1 1 31 LYS HZ3 H -14.342 8.165 5.578 1.00 . A A . 77 LYS HZ3 1 1
31 34328 1 1 31 LYS N N -10.392 4.509 5.298 1.00 . A A . 77 LYS N 1 1
31 34329 1 1 31 LYS NZ N -14.889 7.309 5.799 1.00 . A A . 77 LYS NZ 1 1
31 34330 1 1 31 LYS O O -8.541 3.732 7.200 1.00 . A A . 77 LYS O 1 1
31 34331 1 1 32 ALA C C -7.635 4.272 9.918 1.00 . A A . 78 ALA C 1 1
31 34332 1 1 32 ALA CA C -7.538 5.525 9.051 1.00 . A A . 78 ALA CA 1 1
31 34333 1 1 32 ALA CB C -7.302 6.737 9.954 1.00 . A A . 78 ALA CB 1 1
31 34334 1 1 32 ALA H H -9.286 6.523 8.374 1.00 . A A . 78 ALA H 1 1
31 34335 1 1 32 ALA HA H -6.698 5.423 8.379 1.00 . A A . 78 ALA HA 1 1
31 34336 1 1 32 ALA HB1 H -7.818 6.593 10.892 1.00 . A A . 78 ALA HB1 1 1
31 34337 1 1 32 ALA HB2 H -7.680 7.626 9.469 1.00 . A A . 78 ALA HB2 1 1
31 34338 1 1 32 ALA HB3 H -6.244 6.850 10.137 1.00 . A A . 78 ALA HB3 1 1
31 34339 1 1 32 ALA N N -8.756 5.706 8.263 1.00 . A A . 78 ALA N 1 1
31 34340 1 1 32 ALA O O -8.094 4.322 11.059 1.00 . A A . 78 ALA O 1 1
31 34341 1 1 33 GLY C C -7.725 0.750 9.199 1.00 . A A . 79 GLY C 1 1
31 34342 1 1 33 GLY CA C -7.230 1.882 10.093 1.00 . A A . 79 GLY CA 1 1
31 34343 1 1 33 GLY H H -6.835 3.167 8.449 1.00 . A A . 79 GLY H 1 1
31 34344 1 1 33 GLY HA2 H -6.236 1.648 10.446 1.00 . A A . 79 GLY HA2 1 1
31 34345 1 1 33 GLY HA3 H -7.894 1.980 10.938 1.00 . A A . 79 GLY HA3 1 1
31 34346 1 1 33 GLY N N -7.193 3.147 9.361 1.00 . A A . 79 GLY N 1 1
31 34347 1 1 33 GLY O O -7.329 -0.405 9.360 1.00 . A A . 79 GLY O 1 1
31 34348 1 1 34 GLN C C -8.047 -0.501 6.468 1.00 . A A . 80 GLN C 1 1
31 34349 1 1 34 GLN CA C -9.148 0.094 7.341 1.00 . A A . 80 GLN CA 1 1
31 34350 1 1 34 GLN CB C -10.209 0.725 6.438 1.00 . A A . 80 GLN CB 1 1
31 34351 1 1 34 GLN CD C -11.524 0.113 4.409 1.00 . A A . 80 GLN CD 1 1
31 34352 1 1 34 GLN CG C -11.029 -0.377 5.765 1.00 . A A . 80 GLN CG 1 1
31 34353 1 1 34 GLN H H -8.880 2.026 8.176 1.00 . A A . 80 GLN H 1 1
31 34354 1 1 34 GLN HA H -9.606 -0.696 7.916 1.00 . A A . 80 GLN HA 1 1
31 34355 1 1 34 GLN HB2 H -10.861 1.349 7.031 1.00 . A A . 80 GLN HB2 1 1
31 34356 1 1 34 GLN HB3 H -9.727 1.325 5.680 1.00 . A A . 80 GLN HB3 1 1
31 34357 1 1 34 GLN HE21 H -13.129 1.007 5.159 1.00 . A A . 80 GLN HE21 1 1
31 34358 1 1 34 GLN HE22 H -12.953 1.125 3.475 1.00 . A A . 80 GLN HE22 1 1
31 34359 1 1 34 GLN HG2 H -10.411 -1.253 5.629 1.00 . A A . 80 GLN HG2 1 1
31 34360 1 1 34 GLN HG3 H -11.876 -0.626 6.386 1.00 . A A . 80 GLN HG3 1 1
31 34361 1 1 34 GLN N N -8.598 1.092 8.256 1.00 . A A . 80 GLN N 1 1
31 34362 1 1 34 GLN NE2 N -12.627 0.805 4.342 1.00 . A A . 80 GLN NE2 1 1
31 34363 1 1 34 GLN O O -7.140 0.200 6.021 1.00 . A A . 80 GLN O 1 1
31 34364 1 1 34 GLN OE1 O -10.893 -0.141 3.382 1.00 . A A . 80 GLN OE1 1 1
31 34365 1 1 35 THR C C -7.229 -1.994 3.964 1.00 . A A . 81 THR C 1 1
31 34366 1 1 35 THR CA C -7.153 -2.497 5.402 1.00 . A A . 81 THR CA 1 1
31 34367 1 1 35 THR CB C -7.399 -4.007 5.418 1.00 . A A . 81 THR CB 1 1
31 34368 1 1 35 THR CG2 C -6.163 -4.733 4.885 1.00 . A A . 81 THR CG2 1 1
31 34369 1 1 35 THR H H -8.889 -2.313 6.609 1.00 . A A . 81 THR H 1 1
31 34370 1 1 35 THR HA H -6.167 -2.297 5.792 1.00 . A A . 81 THR HA 1 1
31 34371 1 1 35 THR HB H -8.247 -4.241 4.795 1.00 . A A . 81 THR HB 1 1
31 34372 1 1 35 THR HG1 H -8.612 -4.465 6.868 1.00 . A A . 81 THR HG1 1 1
31 34373 1 1 35 THR HG21 H -5.416 -4.790 5.663 1.00 . A A . 81 THR HG21 1 1
31 34374 1 1 35 THR HG22 H -5.764 -4.191 4.041 1.00 . A A . 81 THR HG22 1 1
31 34375 1 1 35 THR HG23 H -6.438 -5.731 4.577 1.00 . A A . 81 THR HG23 1 1
31 34376 1 1 35 THR N N -8.142 -1.807 6.228 1.00 . A A . 81 THR N 1 1
31 34377 1 1 35 THR O O -8.315 -1.804 3.415 1.00 . A A . 81 THR O 1 1
31 34378 1 1 35 THR OG1 O -7.660 -4.426 6.751 1.00 . A A . 81 THR OG1 1 1
31 34379 1 1 36 VAL C C -5.242 -2.221 1.072 1.00 . A A . 82 VAL C 1 1
31 34380 1 1 36 VAL CA C -6.015 -1.271 1.990 1.00 . A A . 82 VAL CA 1 1
31 34381 1 1 36 VAL CB C -5.347 0.103 1.948 1.00 . A A . 82 VAL CB 1 1
31 34382 1 1 36 VAL CG1 C -6.216 1.116 2.696 1.00 . A A . 82 VAL CG1 1 1
31 34383 1 1 36 VAL CG2 C -3.972 0.021 2.615 1.00 . A A . 82 VAL CG2 1 1
31 34384 1 1 36 VAL H H -5.231 -1.926 3.853 1.00 . A A . 82 VAL H 1 1
31 34385 1 1 36 VAL HA H -7.023 -1.174 1.618 1.00 . A A . 82 VAL HA 1 1
31 34386 1 1 36 VAL HB H -5.233 0.418 0.920 1.00 . A A . 82 VAL HB 1 1
31 34387 1 1 36 VAL HG11 H -7.250 0.810 2.647 1.00 . A A . 82 VAL HG11 1 1
31 34388 1 1 36 VAL HG12 H -6.107 2.090 2.241 1.00 . A A . 82 VAL HG12 1 1
31 34389 1 1 36 VAL HG13 H -5.903 1.166 3.729 1.00 . A A . 82 VAL HG13 1 1
31 34390 1 1 36 VAL HG21 H -4.089 -0.283 3.645 1.00 . A A . 82 VAL HG21 1 1
31 34391 1 1 36 VAL HG22 H -3.494 0.989 2.577 1.00 . A A . 82 VAL HG22 1 1
31 34392 1 1 36 VAL HG23 H -3.362 -0.702 2.094 1.00 . A A . 82 VAL HG23 1 1
31 34393 1 1 36 VAL N N -6.064 -1.769 3.364 1.00 . A A . 82 VAL N 1 1
31 34394 1 1 36 VAL O O -5.541 -2.324 -0.118 1.00 . A A . 82 VAL O 1 1
31 34395 1 1 37 LEU C C -2.718 -4.836 1.705 1.00 . A A . 83 LEU C 1 1
31 34396 1 1 37 LEU CA C -3.431 -3.816 0.817 1.00 . A A . 83 LEU CA 1 1
31 34397 1 1 37 LEU CB C -2.389 -3.018 0.020 1.00 . A A . 83 LEU CB 1 1
31 34398 1 1 37 LEU CD1 C -1.887 -4.475 -1.954 1.00 . A A . 83 LEU CD1 1 1
31 34399 1 1 37 LEU CD2 C -0.142 -2.914 -1.073 1.00 . A A . 83 LEU CD2 1 1
31 34400 1 1 37 LEU CG C -1.304 -3.837 -0.692 1.00 . A A . 83 LEU CG 1 1
31 34401 1 1 37 LEU H H -4.026 -2.776 2.570 1.00 . A A . 83 LEU H 1 1
31 34402 1 1 37 LEU HA H -4.073 -4.338 0.125 1.00 . A A . 83 LEU HA 1 1
31 34403 1 1 37 LEU HB2 H -2.911 -2.441 -0.728 1.00 . A A . 83 LEU HB2 1 1
31 34404 1 1 37 LEU HB3 H -1.908 -2.328 0.698 1.00 . A A . 83 LEU HB3 1 1
31 34405 1 1 37 LEU HD11 H -1.602 -3.894 -2.819 1.00 . A A . 83 LEU HD11 1 1
31 34406 1 1 37 LEU HD12 H -2.964 -4.502 -1.880 1.00 . A A . 83 LEU HD12 1 1
31 34407 1 1 37 LEU HD13 H -1.509 -5.481 -2.055 1.00 . A A . 83 LEU HD13 1 1
31 34408 1 1 37 LEU HD21 H 0.508 -3.422 -1.770 1.00 . A A . 83 LEU HD21 1 1
31 34409 1 1 37 LEU HD22 H 0.415 -2.652 -0.186 1.00 . A A . 83 LEU HD22 1 1
31 34410 1 1 37 LEU HD23 H -0.530 -2.016 -1.530 1.00 . A A . 83 LEU HD23 1 1
31 34411 1 1 37 LEU HG H -0.947 -4.613 -0.030 1.00 . A A . 83 LEU HG 1 1
31 34412 1 1 37 LEU N N -4.237 -2.900 1.622 1.00 . A A . 83 LEU N 1 1
31 34413 1 1 37 LEU O O -2.406 -4.562 2.861 1.00 . A A . 83 LEU O 1 1
31 34414 1 1 38 VAL C C -0.397 -7.328 1.251 1.00 . A A . 84 VAL C 1 1
31 34415 1 1 38 VAL CA C -1.764 -7.069 1.878 1.00 . A A . 84 VAL CA 1 1
31 34416 1 1 38 VAL CB C -2.580 -8.362 1.861 1.00 . A A . 84 VAL CB 1 1
31 34417 1 1 38 VAL CG1 C -1.927 -9.395 2.781 1.00 . A A . 84 VAL CG1 1 1
31 34418 1 1 38 VAL CG2 C -4.001 -8.074 2.351 1.00 . A A . 84 VAL CG2 1 1
31 34419 1 1 38 VAL H H -2.721 -6.175 0.208 1.00 . A A . 84 VAL H 1 1
31 34420 1 1 38 VAL HA H -1.628 -6.751 2.902 1.00 . A A . 84 VAL HA 1 1
31 34421 1 1 38 VAL HB H -2.617 -8.751 0.854 1.00 . A A . 84 VAL HB 1 1
31 34422 1 1 38 VAL HG11 H -0.943 -9.639 2.408 1.00 . A A . 84 VAL HG11 1 1
31 34423 1 1 38 VAL HG12 H -2.533 -10.288 2.808 1.00 . A A . 84 VAL HG12 1 1
31 34424 1 1 38 VAL HG13 H -1.843 -8.988 3.778 1.00 . A A . 84 VAL HG13 1 1
31 34425 1 1 38 VAL HG21 H -4.621 -8.945 2.193 1.00 . A A . 84 VAL HG21 1 1
31 34426 1 1 38 VAL HG22 H -4.409 -7.238 1.802 1.00 . A A . 84 VAL HG22 1 1
31 34427 1 1 38 VAL HG23 H -3.978 -7.836 3.405 1.00 . A A . 84 VAL HG23 1 1
31 34428 1 1 38 VAL N N -2.455 -6.014 1.139 1.00 . A A . 84 VAL N 1 1
31 34429 1 1 38 VAL O O -0.236 -7.253 0.033 1.00 . A A . 84 VAL O 1 1
31 34430 1 1 39 LEU C C 2.399 -9.291 1.986 1.00 . A A . 85 LEU C 1 1
31 34431 1 1 39 LEU CA C 1.941 -7.888 1.599 1.00 . A A . 85 LEU CA 1 1
31 34432 1 1 39 LEU CB C 2.924 -6.865 2.169 1.00 . A A . 85 LEU CB 1 1
31 34433 1 1 39 LEU CD1 C 3.816 -4.529 2.213 1.00 . A A . 85 LEU CD1 1 1
31 34434 1 1 39 LEU CD2 C 3.760 -5.806 0.066 1.00 . A A . 85 LEU CD2 1 1
31 34435 1 1 39 LEU CG C 3.032 -5.552 1.388 1.00 . A A . 85 LEU CG 1 1
31 34436 1 1 39 LEU H H 0.410 -7.671 3.056 1.00 . A A . 85 LEU H 1 1
31 34437 1 1 39 LEU HA H 1.942 -7.807 0.522 1.00 . A A . 85 LEU HA 1 1
31 34438 1 1 39 LEU HB2 H 2.622 -6.629 3.177 1.00 . A A . 85 LEU HB2 1 1
31 34439 1 1 39 LEU HB3 H 3.904 -7.322 2.208 1.00 . A A . 85 LEU HB3 1 1
31 34440 1 1 39 LEU HD11 H 3.127 -3.915 2.773 1.00 . A A . 85 LEU HD11 1 1
31 34441 1 1 39 LEU HD12 H 4.398 -3.903 1.552 1.00 . A A . 85 LEU HD12 1 1
31 34442 1 1 39 LEU HD13 H 4.475 -5.044 2.895 1.00 . A A . 85 LEU HD13 1 1
31 34443 1 1 39 LEU HD21 H 4.815 -5.610 0.192 1.00 . A A . 85 LEU HD21 1 1
31 34444 1 1 39 LEU HD22 H 3.362 -5.153 -0.697 1.00 . A A . 85 LEU HD22 1 1
31 34445 1 1 39 LEU HD23 H 3.619 -6.835 -0.232 1.00 . A A . 85 LEU HD23 1 1
31 34446 1 1 39 LEU HG H 2.041 -5.171 1.188 1.00 . A A . 85 LEU HG 1 1
31 34447 1 1 39 LEU N N 0.590 -7.629 2.092 1.00 . A A . 85 LEU N 1 1
31 34448 1 1 39 LEU O O 1.874 -9.898 2.921 1.00 . A A . 85 LEU O 1 1
31 34449 1 1 40 GLU C C 5.442 -11.119 1.466 1.00 . A A . 86 GLU C 1 1
31 34450 1 1 40 GLU CA C 3.916 -11.133 1.516 1.00 . A A . 86 GLU CA 1 1
31 34451 1 1 40 GLU CB C 3.394 -12.129 0.480 1.00 . A A . 86 GLU CB 1 1
31 34452 1 1 40 GLU CD C 1.739 -13.958 0.108 1.00 . A A . 86 GLU CD 1 1
31 34453 1 1 40 GLU CG C 2.097 -12.763 0.984 1.00 . A A . 86 GLU CG 1 1
31 34454 1 1 40 GLU H H 3.762 -9.267 0.518 1.00 . A A . 86 GLU H 1 1
31 34455 1 1 40 GLU HA H 3.599 -11.450 2.498 1.00 . A A . 86 GLU HA 1 1
31 34456 1 1 40 GLU HB2 H 3.205 -11.614 -0.451 1.00 . A A . 86 GLU HB2 1 1
31 34457 1 1 40 GLU HB3 H 4.131 -12.904 0.319 1.00 . A A . 86 GLU HB3 1 1
31 34458 1 1 40 GLU HG2 H 2.230 -13.090 2.005 1.00 . A A . 86 GLU HG2 1 1
31 34459 1 1 40 GLU HG3 H 1.300 -12.035 0.941 1.00 . A A . 86 GLU HG3 1 1
31 34460 1 1 40 GLU N N 3.386 -9.798 1.251 1.00 . A A . 86 GLU N 1 1
31 34461 1 1 40 GLU O O 6.041 -10.944 0.405 1.00 . A A . 86 GLU O 1 1
31 34462 1 1 40 GLU OE1 O 2.493 -14.917 0.112 1.00 . A A . 86 GLU OE1 1 1
31 34463 1 1 40 GLU OE2 O 0.717 -13.897 -0.555 1.00 . A A . 86 GLU OE2 1 1
31 34464 1 1 41 ALA C C 7.993 -12.289 3.783 1.00 . A A . 87 ALA C 1 1
31 34465 1 1 41 ALA CA C 7.522 -11.316 2.707 1.00 . A A . 87 ALA CA 1 1
31 34466 1 1 41 ALA CB C 8.049 -9.917 3.036 1.00 . A A . 87 ALA CB 1 1
31 34467 1 1 41 ALA H H 5.534 -11.442 3.441 1.00 . A A . 87 ALA H 1 1
31 34468 1 1 41 ALA HA H 7.924 -11.624 1.754 1.00 . A A . 87 ALA HA 1 1
31 34469 1 1 41 ALA HB1 H 8.049 -9.313 2.141 1.00 . A A . 87 ALA HB1 1 1
31 34470 1 1 41 ALA HB2 H 9.056 -9.993 3.419 1.00 . A A . 87 ALA HB2 1 1
31 34471 1 1 41 ALA HB3 H 7.414 -9.459 3.779 1.00 . A A . 87 ALA HB3 1 1
31 34472 1 1 41 ALA N N 6.064 -11.307 2.627 1.00 . A A . 87 ALA N 1 1
31 34473 1 1 41 ALA O O 7.414 -12.367 4.867 1.00 . A A . 87 ALA O 1 1
31 34474 1 1 42 MET C C 8.557 -15.059 4.765 1.00 . A A . 88 MET C 1 1
31 34475 1 1 42 MET CA C 9.602 -14.001 4.415 1.00 . A A . 88 MET CA 1 1
31 34476 1 1 42 MET CB C 10.056 -13.305 5.700 1.00 . A A . 88 MET CB 1 1
31 34477 1 1 42 MET CE C 13.606 -11.339 5.058 1.00 . A A . 88 MET CE 1 1
31 34478 1 1 42 MET CG C 11.045 -12.189 5.354 1.00 . A A . 88 MET CG 1 1
31 34479 1 1 42 MET H H 9.472 -12.923 2.591 1.00 . A A . 88 MET H 1 1
31 34480 1 1 42 MET HA H 10.454 -14.487 3.963 1.00 . A A . 88 MET HA 1 1
31 34481 1 1 42 MET HB2 H 9.198 -12.882 6.203 1.00 . A A . 88 MET HB2 1 1
31 34482 1 1 42 MET HB3 H 10.537 -14.021 6.349 1.00 . A A . 88 MET HB3 1 1
31 34483 1 1 42 MET HE1 H 12.911 -10.513 5.124 1.00 . A A . 88 MET HE1 1 1
31 34484 1 1 42 MET HE2 H 14.157 -11.268 4.134 1.00 . A A . 88 MET HE2 1 1
31 34485 1 1 42 MET HE3 H 14.294 -11.303 5.891 1.00 . A A . 88 MET HE3 1 1
31 34486 1 1 42 MET HG2 H 10.724 -11.691 4.451 1.00 . A A . 88 MET HG2 1 1
31 34487 1 1 42 MET HG3 H 11.081 -11.477 6.165 1.00 . A A . 88 MET HG3 1 1
31 34488 1 1 42 MET N N 9.053 -13.031 3.470 1.00 . A A . 88 MET N 1 1
31 34489 1 1 42 MET O O 8.527 -15.578 5.880 1.00 . A A . 88 MET O 1 1
31 34490 1 1 42 MET SD S 12.690 -12.899 5.100 1.00 . A A . 88 MET SD 1 1
31 34491 1 1 43 LYS C C 5.720 -15.937 5.130 1.00 . A A . 89 LYS C 1 1
31 34492 1 1 43 LYS CA C 6.654 -16.369 4.002 1.00 . A A . 89 LYS CA 1 1
31 34493 1 1 43 LYS CB C 7.267 -17.727 4.351 1.00 . A A . 89 LYS CB 1 1
31 34494 1 1 43 LYS CD C 8.369 -19.634 3.167 1.00 . A A . 89 LYS CD 1 1
31 34495 1 1 43 LYS CE C 9.495 -20.018 2.206 1.00 . A A . 89 LYS CE 1 1
31 34496 1 1 43 LYS CG C 8.298 -18.109 3.287 1.00 . A A . 89 LYS CG 1 1
31 34497 1 1 43 LYS H H 7.775 -14.923 2.925 1.00 . A A . 89 LYS H 1 1
31 34498 1 1 43 LYS HA H 6.080 -16.468 3.093 1.00 . A A . 89 LYS HA 1 1
31 34499 1 1 43 LYS HB2 H 7.749 -17.667 5.316 1.00 . A A . 89 LYS HB2 1 1
31 34500 1 1 43 LYS HB3 H 6.490 -18.476 4.381 1.00 . A A . 89 LYS HB3 1 1
31 34501 1 1 43 LYS HD2 H 8.562 -20.062 4.140 1.00 . A A . 89 LYS HD2 1 1
31 34502 1 1 43 LYS HD3 H 7.430 -20.009 2.787 1.00 . A A . 89 LYS HD3 1 1
31 34503 1 1 43 LYS HE2 H 9.520 -19.312 1.390 1.00 . A A . 89 LYS HE2 1 1
31 34504 1 1 43 LYS HE3 H 10.437 -19.981 2.734 1.00 . A A . 89 LYS HE3 1 1
31 34505 1 1 43 LYS HG2 H 8.010 -17.685 2.337 1.00 . A A . 89 LYS HG2 1 1
31 34506 1 1 43 LYS HG3 H 9.268 -17.729 3.572 1.00 . A A . 89 LYS HG3 1 1
31 34507 1 1 43 LYS HZ1 H 9.168 -22.062 2.438 1.00 . A A . 89 LYS HZ1 1 1
31 34508 1 1 43 LYS HZ2 H 10.129 -21.661 1.095 1.00 . A A . 89 LYS HZ2 1 1
31 34509 1 1 43 LYS HZ3 H 8.450 -21.400 1.051 1.00 . A A . 89 LYS HZ3 1 1
31 34510 1 1 43 LYS N N 7.702 -15.371 3.794 1.00 . A A . 89 LYS N 1 1
31 34511 1 1 43 LYS NZ N 9.295 -21.389 1.656 1.00 . A A . 89 LYS NZ 1 1
31 34512 1 1 43 LYS O O 5.205 -16.766 5.881 1.00 . A A . 89 LYS O 1 1
31 34513 1 1 44 MET C C 3.749 -12.986 5.715 1.00 . A A . 90 MET C 1 1
31 34514 1 1 44 MET CA C 4.635 -14.092 6.280 1.00 . A A . 90 MET CA 1 1
31 34515 1 1 44 MET CB C 5.463 -13.525 7.435 1.00 . A A . 90 MET CB 1 1
31 34516 1 1 44 MET CE C 6.574 -12.953 10.395 1.00 . A A . 90 MET CE 1 1
31 34517 1 1 44 MET CG C 4.542 -13.195 8.611 1.00 . A A . 90 MET CG 1 1
31 34518 1 1 44 MET H H 5.946 -14.015 4.613 1.00 . A A . 90 MET H 1 1
31 34519 1 1 44 MET HA H 4.009 -14.886 6.656 1.00 . A A . 90 MET HA 1 1
31 34520 1 1 44 MET HB2 H 6.195 -14.258 7.744 1.00 . A A . 90 MET HB2 1 1
31 34521 1 1 44 MET HB3 H 5.968 -12.628 7.110 1.00 . A A . 90 MET HB3 1 1
31 34522 1 1 44 MET HE1 H 7.529 -12.760 9.924 1.00 . A A . 90 MET HE1 1 1
31 34523 1 1 44 MET HE2 H 6.315 -13.992 10.264 1.00 . A A . 90 MET HE2 1 1
31 34524 1 1 44 MET HE3 H 6.635 -12.729 11.451 1.00 . A A . 90 MET HE3 1 1
31 34525 1 1 44 MET HG2 H 3.593 -12.840 8.236 1.00 . A A . 90 MET HG2 1 1
31 34526 1 1 44 MET HG3 H 4.385 -14.082 9.205 1.00 . A A . 90 MET HG3 1 1
31 34527 1 1 44 MET N N 5.509 -14.628 5.240 1.00 . A A . 90 MET N 1 1
31 34528 1 1 44 MET O O 4.220 -11.894 5.396 1.00 . A A . 90 MET O 1 1
31 34529 1 1 44 MET SD S 5.306 -11.911 9.632 1.00 . A A . 90 MET SD 1 1
31 34530 1 1 45 GLU C C 1.351 -11.141 6.039 1.00 . A A . 91 GLU C 1 1
31 34531 1 1 45 GLU CA C 1.507 -12.308 5.070 1.00 . A A . 91 GLU CA 1 1
31 34532 1 1 45 GLU CB C 0.139 -12.957 4.847 1.00 . A A . 91 GLU CB 1 1
31 34533 1 1 45 GLU CD C -1.244 -14.294 3.260 1.00 . A A . 91 GLU CD 1 1
31 34534 1 1 45 GLU CG C 0.117 -13.644 3.480 1.00 . A A . 91 GLU CG 1 1
31 34535 1 1 45 GLU H H 2.140 -14.169 5.868 1.00 . A A . 91 GLU H 1 1
31 34536 1 1 45 GLU HA H 1.873 -11.933 4.127 1.00 . A A . 91 GLU HA 1 1
31 34537 1 1 45 GLU HB2 H -0.041 -13.689 5.622 1.00 . A A . 91 GLU HB2 1 1
31 34538 1 1 45 GLU HB3 H -0.629 -12.199 4.880 1.00 . A A . 91 GLU HB3 1 1
31 34539 1 1 45 GLU HG2 H 0.296 -12.910 2.707 1.00 . A A . 91 GLU HG2 1 1
31 34540 1 1 45 GLU HG3 H 0.886 -14.399 3.443 1.00 . A A . 91 GLU HG3 1 1
31 34541 1 1 45 GLU N N 2.457 -13.282 5.597 1.00 . A A . 91 GLU N 1 1
31 34542 1 1 45 GLU O O 1.076 -11.331 7.224 1.00 . A A . 91 GLU O 1 1
31 34543 1 1 45 GLU OE1 O -1.438 -15.396 3.749 1.00 . A A . 91 GLU OE1 1 1
31 34544 1 1 45 GLU OE2 O -2.072 -13.683 2.605 1.00 . A A . 91 GLU OE2 1 1
31 34545 1 1 46 THR C C 0.364 -7.787 5.762 1.00 . A A . 92 THR C 1 1
31 34546 1 1 46 THR CA C 1.408 -8.731 6.347 1.00 . A A . 92 THR CA 1 1
31 34547 1 1 46 THR CB C 2.750 -8.000 6.430 1.00 . A A . 92 THR CB 1 1
31 34548 1 1 46 THR CG2 C 2.831 -7.233 7.751 1.00 . A A . 92 THR CG2 1 1
31 34549 1 1 46 THR H H 1.747 -9.839 4.569 1.00 . A A . 92 THR H 1 1
31 34550 1 1 46 THR HA H 1.105 -9.020 7.341 1.00 . A A . 92 THR HA 1 1
31 34551 1 1 46 THR HB H 2.834 -7.305 5.610 1.00 . A A . 92 THR HB 1 1
31 34552 1 1 46 THR HG1 H 4.526 -8.552 5.861 1.00 . A A . 92 THR HG1 1 1
31 34553 1 1 46 THR HG21 H 3.618 -6.496 7.691 1.00 . A A . 92 THR HG21 1 1
31 34554 1 1 46 THR HG22 H 3.044 -7.922 8.555 1.00 . A A . 92 THR HG22 1 1
31 34555 1 1 46 THR HG23 H 1.889 -6.740 7.939 1.00 . A A . 92 THR HG23 1 1
31 34556 1 1 46 THR N N 1.531 -9.929 5.521 1.00 . A A . 92 THR N 1 1
31 34557 1 1 46 THR O O 0.545 -7.229 4.680 1.00 . A A . 92 THR O 1 1
31 34558 1 1 46 THR OG1 O 3.807 -8.946 6.363 1.00 . A A . 92 THR OG1 1 1
31 34559 1 1 47 GLU C C -1.464 -5.278 6.315 1.00 . A A . 93 GLU C 1 1
31 34560 1 1 47 GLU CA C -1.810 -6.739 6.037 1.00 . A A . 93 GLU CA 1 1
31 34561 1 1 47 GLU CB C -3.126 -7.085 6.741 1.00 . A A . 93 GLU CB 1 1
31 34562 1 1 47 GLU CD C -4.273 -7.020 8.955 1.00 . A A . 93 GLU CD 1 1
31 34563 1 1 47 GLU CG C -2.918 -7.086 8.257 1.00 . A A . 93 GLU CG 1 1
31 34564 1 1 47 GLU H H -0.825 -8.089 7.345 1.00 . A A . 93 GLU H 1 1
31 34565 1 1 47 GLU HA H -1.940 -6.869 4.973 1.00 . A A . 93 GLU HA 1 1
31 34566 1 1 47 GLU HB2 H -3.875 -6.352 6.479 1.00 . A A . 93 GLU HB2 1 1
31 34567 1 1 47 GLU HB3 H -3.455 -8.064 6.423 1.00 . A A . 93 GLU HB3 1 1
31 34568 1 1 47 GLU HG2 H -2.406 -7.991 8.549 1.00 . A A . 93 GLU HG2 1 1
31 34569 1 1 47 GLU HG3 H -2.327 -6.230 8.541 1.00 . A A . 93 GLU HG3 1 1
31 34570 1 1 47 GLU N N -0.735 -7.617 6.491 1.00 . A A . 93 GLU N 1 1
31 34571 1 1 47 GLU O O -0.925 -4.940 7.369 1.00 . A A . 93 GLU O 1 1
31 34572 1 1 47 GLU OE1 O -4.802 -5.927 9.075 1.00 . A A . 93 GLU OE1 1 1
31 34573 1 1 47 GLU OE2 O -4.760 -8.062 9.359 1.00 . A A . 93 GLU OE2 1 1
31 34574 1 1 48 ILE C C -2.828 -2.228 5.656 1.00 . A A . 94 ILE C 1 1
31 34575 1 1 48 ILE CA C -1.513 -2.992 5.492 1.00 . A A . 94 ILE CA 1 1
31 34576 1 1 48 ILE CB C -0.750 -2.468 4.262 1.00 . A A . 94 ILE CB 1 1
31 34577 1 1 48 ILE CD1 C 0.471 -4.438 3.331 1.00 . A A . 94 ILE CD1 1 1
31 34578 1 1 48 ILE CG1 C 0.606 -3.172 4.175 1.00 . A A . 94 ILE CG1 1 1
31 34579 1 1 48 ILE CG2 C -0.513 -0.956 4.384 1.00 . A A . 94 ILE CG2 1 1
31 34580 1 1 48 ILE H H -2.214 -4.748 4.538 1.00 . A A . 94 ILE H 1 1
31 34581 1 1 48 ILE HA H -0.905 -2.839 6.370 1.00 . A A . 94 ILE HA 1 1
31 34582 1 1 48 ILE HB H -1.321 -2.672 3.366 1.00 . A A . 94 ILE HB 1 1
31 34583 1 1 48 ILE HD11 H 0.058 -4.183 2.366 1.00 . A A . 94 ILE HD11 1 1
31 34584 1 1 48 ILE HD12 H -0.183 -5.134 3.831 1.00 . A A . 94 ILE HD12 1 1
31 34585 1 1 48 ILE HD13 H 1.444 -4.888 3.199 1.00 . A A . 94 ILE HD13 1 1
31 34586 1 1 48 ILE HG12 H 1.328 -2.510 3.720 1.00 . A A . 94 ILE HG12 1 1
31 34587 1 1 48 ILE HG13 H 0.937 -3.439 5.168 1.00 . A A . 94 ILE HG13 1 1
31 34588 1 1 48 ILE HG21 H 0.137 -0.628 3.586 1.00 . A A . 94 ILE HG21 1 1
31 34589 1 1 48 ILE HG22 H -0.052 -0.740 5.336 1.00 . A A . 94 ILE HG22 1 1
31 34590 1 1 48 ILE HG23 H -1.458 -0.437 4.314 1.00 . A A . 94 ILE HG23 1 1
31 34591 1 1 48 ILE N N -1.786 -4.418 5.354 1.00 . A A . 94 ILE N 1 1
31 34592 1 1 48 ILE O O -3.889 -2.693 5.238 1.00 . A A . 94 ILE O 1 1
31 34593 1 1 49 ASN C C -3.619 1.241 6.240 1.00 . A A . 95 ASN C 1 1
31 34594 1 1 49 ASN CA C -3.933 -0.231 6.488 1.00 . A A . 95 ASN CA 1 1
31 34595 1 1 49 ASN CB C -4.444 -0.397 7.921 1.00 . A A . 95 ASN CB 1 1
31 34596 1 1 49 ASN CG C -4.769 -1.863 8.178 1.00 . A A . 95 ASN CG 1 1
31 34597 1 1 49 ASN H H -1.874 -0.732 6.585 1.00 . A A . 95 ASN H 1 1
31 34598 1 1 49 ASN HA H -4.707 -0.545 5.804 1.00 . A A . 95 ASN HA 1 1
31 34599 1 1 49 ASN HB2 H -3.683 -0.067 8.613 1.00 . A A . 95 ASN HB2 1 1
31 34600 1 1 49 ASN HB3 H -5.336 0.197 8.056 1.00 . A A . 95 ASN HB3 1 1
31 34601 1 1 49 ASN HD21 H -2.880 -2.366 8.528 1.00 . A A . 95 ASN HD21 1 1
31 34602 1 1 49 ASN HD22 H -4.002 -3.634 8.642 1.00 . A A . 95 ASN HD22 1 1
31 34603 1 1 49 ASN N N -2.745 -1.052 6.271 1.00 . A A . 95 ASN N 1 1
31 34604 1 1 49 ASN ND2 N -3.803 -2.690 8.474 1.00 . A A . 95 ASN ND2 1 1
31 34605 1 1 49 ASN O O -2.482 1.683 6.400 1.00 . A A . 95 ASN O 1 1
31 34606 1 1 49 ASN OD1 O -5.928 -2.271 8.111 1.00 . A A . 95 ASN OD1 1 1
31 34607 1 1 50 ALA C C -4.031 4.150 6.850 1.00 . A A . 96 ALA C 1 1
31 34608 1 1 50 ALA CA C -4.473 3.417 5.579 1.00 . A A . 96 ALA CA 1 1
31 34609 1 1 50 ALA CB C -5.786 4.024 5.081 1.00 . A A . 96 ALA CB 1 1
31 34610 1 1 50 ALA H H -5.528 1.583 5.739 1.00 . A A . 96 ALA H 1 1
31 34611 1 1 50 ALA HA H -3.719 3.539 4.817 1.00 . A A . 96 ALA HA 1 1
31 34612 1 1 50 ALA HB1 H -5.810 3.994 4.002 1.00 . A A . 96 ALA HB1 1 1
31 34613 1 1 50 ALA HB2 H -5.858 5.050 5.413 1.00 . A A . 96 ALA HB2 1 1
31 34614 1 1 50 ALA HB3 H -6.616 3.459 5.477 1.00 . A A . 96 ALA HB3 1 1
31 34615 1 1 50 ALA N N -4.643 1.992 5.849 1.00 . A A . 96 ALA N 1 1
31 34616 1 1 50 ALA O O -4.523 3.859 7.941 1.00 . A A . 96 ALA O 1 1
31 34617 1 1 51 PRO C C -3.634 6.888 8.385 1.00 . A A . 97 PRO C 1 1
31 34618 1 1 51 PRO CA C -2.609 5.872 7.888 1.00 . A A . 97 PRO CA 1 1
31 34619 1 1 51 PRO CB C -1.365 6.582 7.361 1.00 . A A . 97 PRO CB 1 1
31 34620 1 1 51 PRO CD C -2.445 5.541 5.481 1.00 . A A . 97 PRO CD 1 1
31 34621 1 1 51 PRO CG C -1.573 6.694 5.889 1.00 . A A . 97 PRO CG 1 1
31 34622 1 1 51 PRO HA H -2.329 5.203 8.685 1.00 . A A . 97 PRO HA 1 1
31 34623 1 1 51 PRO HB2 H -1.280 7.564 7.806 1.00 . A A . 97 PRO HB2 1 1
31 34624 1 1 51 PRO HB3 H -0.483 5.997 7.565 1.00 . A A . 97 PRO HB3 1 1
31 34625 1 1 51 PRO HD2 H -3.181 5.865 4.758 1.00 . A A . 97 PRO HD2 1 1
31 34626 1 1 51 PRO HD3 H -1.846 4.738 5.081 1.00 . A A . 97 PRO HD3 1 1
31 34627 1 1 51 PRO HG2 H -2.061 7.630 5.657 1.00 . A A . 97 PRO HG2 1 1
31 34628 1 1 51 PRO HG3 H -0.626 6.633 5.377 1.00 . A A . 97 PRO HG3 1 1
31 34629 1 1 51 PRO N N -3.100 5.110 6.730 1.00 . A A . 97 PRO N 1 1
31 34630 1 1 51 PRO O O -3.751 7.139 9.585 1.00 . A A . 97 PRO O 1 1
31 34631 1 1 52 THR C C -6.585 8.338 6.850 1.00 . A A . 98 THR C 1 1
31 34632 1 1 52 THR CA C -5.390 8.458 7.789 1.00 . A A . 98 THR CA 1 1
31 34633 1 1 52 THR CB C -4.817 9.874 7.687 1.00 . A A . 98 THR CB 1 1
31 34634 1 1 52 THR CG2 C -3.814 10.105 8.818 1.00 . A A . 98 THR CG2 1 1
31 34635 1 1 52 THR H H -4.235 7.227 6.506 1.00 . A A . 98 THR H 1 1
31 34636 1 1 52 THR HA H -5.719 8.286 8.803 1.00 . A A . 98 THR HA 1 1
31 34637 1 1 52 THR HB H -5.617 10.594 7.769 1.00 . A A . 98 THR HB 1 1
31 34638 1 1 52 THR HG1 H -3.405 9.444 6.421 1.00 . A A . 98 THR HG1 1 1
31 34639 1 1 52 THR HG21 H -4.083 9.496 9.669 1.00 . A A . 98 THR HG21 1 1
31 34640 1 1 52 THR HG22 H -3.825 11.147 9.102 1.00 . A A . 98 THR HG22 1 1
31 34641 1 1 52 THR HG23 H -2.823 9.835 8.481 1.00 . A A . 98 THR HG23 1 1
31 34642 1 1 52 THR N N -4.373 7.469 7.445 1.00 . A A . 98 THR N 1 1
31 34643 1 1 52 THR O O -6.496 7.731 5.783 1.00 . A A . 98 THR O 1 1
31 34644 1 1 52 THR OG1 O -4.166 10.029 6.435 1.00 . A A . 98 THR OG1 1 1
31 34645 1 1 53 ASP C C -8.705 9.644 5.139 1.00 . A A . 99 ASP C 1 1
31 34646 1 1 53 ASP CA C -8.916 8.882 6.442 1.00 . A A . 99 ASP CA 1 1
31 34647 1 1 53 ASP CB C -10.100 9.498 7.193 1.00 . A A . 99 ASP CB 1 1
31 34648 1 1 53 ASP CG C -9.717 10.883 7.702 1.00 . A A . 99 ASP CG 1 1
31 34649 1 1 53 ASP H H -7.719 9.398 8.117 1.00 . A A . 99 ASP H 1 1
31 34650 1 1 53 ASP HA H -9.147 7.852 6.212 1.00 . A A . 99 ASP HA 1 1
31 34651 1 1 53 ASP HB2 H -10.945 9.578 6.525 1.00 . A A . 99 ASP HB2 1 1
31 34652 1 1 53 ASP HB3 H -10.361 8.868 8.029 1.00 . A A . 99 ASP HB3 1 1
31 34653 1 1 53 ASP N N -7.706 8.926 7.257 1.00 . A A . 99 ASP N 1 1
31 34654 1 1 53 ASP O O -8.068 10.697 5.114 1.00 . A A . 99 ASP O 1 1
31 34655 1 1 53 ASP OD1 O -9.218 10.969 8.811 1.00 . A A . 99 ASP OD1 1 1
31 34656 1 1 53 ASP OD2 O -9.932 11.839 6.975 1.00 . A A . 99 ASP OD2 1 1
31 34657 1 1 54 GLY C C -9.677 8.836 1.650 1.00 . A A . 100 GLY C 1 1
31 34658 1 1 54 GLY CA C -9.114 9.732 2.746 1.00 . A A . 100 GLY CA 1 1
31 34659 1 1 54 GLY H H -9.745 8.257 4.137 1.00 . A A . 100 GLY H 1 1
31 34660 1 1 54 GLY HA2 H -9.650 10.670 2.751 1.00 . A A . 100 GLY HA2 1 1
31 34661 1 1 54 GLY HA3 H -8.070 9.919 2.548 1.00 . A A . 100 GLY HA3 1 1
31 34662 1 1 54 GLY N N -9.248 9.098 4.055 1.00 . A A . 100 GLY N 1 1
31 34663 1 1 54 GLY O O -10.479 7.939 1.909 1.00 . A A . 100 GLY O 1 1
31 34664 1 1 55 LYS C C -8.542 7.932 -1.625 1.00 . A A . 101 LYS C 1 1
31 34665 1 1 55 LYS CA C -9.713 8.306 -0.721 1.00 . A A . 101 LYS CA 1 1
31 34666 1 1 55 LYS CB C -10.738 9.100 -1.535 1.00 . A A . 101 LYS CB 1 1
31 34667 1 1 55 LYS CD C -12.327 9.013 -3.463 1.00 . A A . 101 LYS CD 1 1
31 34668 1 1 55 LYS CE C -13.625 9.247 -2.690 1.00 . A A . 101 LYS CE 1 1
31 34669 1 1 55 LYS CG C -11.361 8.196 -2.601 1.00 . A A . 101 LYS CG 1 1
31 34670 1 1 55 LYS H H -8.608 9.821 0.271 1.00 . A A . 101 LYS H 1 1
31 34671 1 1 55 LYS HA H -10.180 7.402 -0.358 1.00 . A A . 101 LYS HA 1 1
31 34672 1 1 55 LYS HB2 H -11.512 9.467 -0.876 1.00 . A A . 101 LYS HB2 1 1
31 34673 1 1 55 LYS HB3 H -10.248 9.933 -2.014 1.00 . A A . 101 LYS HB3 1 1
31 34674 1 1 55 LYS HD2 H -11.875 9.964 -3.705 1.00 . A A . 101 LYS HD2 1 1
31 34675 1 1 55 LYS HD3 H -12.543 8.474 -4.372 1.00 . A A . 101 LYS HD3 1 1
31 34676 1 1 55 LYS HE2 H -14.289 8.412 -2.854 1.00 . A A . 101 LYS HE2 1 1
31 34677 1 1 55 LYS HE3 H -13.401 9.317 -1.636 1.00 . A A . 101 LYS HE3 1 1
31 34678 1 1 55 LYS HG2 H -10.580 7.785 -3.226 1.00 . A A . 101 LYS HG2 1 1
31 34679 1 1 55 LYS HG3 H -11.900 7.392 -2.123 1.00 . A A . 101 LYS HG3 1 1
31 34680 1 1 55 LYS HZ1 H -13.648 11.301 -3.037 1.00 . A A . 101 LYS HZ1 1 1
31 34681 1 1 55 LYS HZ2 H -15.144 10.665 -2.540 1.00 . A A . 101 LYS HZ2 1 1
31 34682 1 1 55 LYS HZ3 H -14.591 10.407 -4.126 1.00 . A A . 101 LYS HZ3 1 1
31 34683 1 1 55 LYS N N -9.247 9.092 0.417 1.00 . A A . 101 LYS N 1 1
31 34684 1 1 55 LYS NZ N -14.303 10.499 -3.132 1.00 . A A . 101 LYS NZ 1 1
31 34685 1 1 55 LYS O O -7.565 8.671 -1.737 1.00 . A A . 101 LYS O 1 1
31 34686 1 1 56 VAL C C -7.686 7.032 -4.502 1.00 . A A . 102 VAL C 1 1
31 34687 1 1 56 VAL CA C -7.602 6.304 -3.164 1.00 . A A . 102 VAL CA 1 1
31 34688 1 1 56 VAL CB C -7.733 4.798 -3.403 1.00 . A A . 102 VAL CB 1 1
31 34689 1 1 56 VAL CG1 C -6.521 4.294 -4.190 1.00 . A A . 102 VAL CG1 1 1
31 34690 1 1 56 VAL CG2 C -7.801 4.072 -2.056 1.00 . A A . 102 VAL CG2 1 1
31 34691 1 1 56 VAL H H -9.458 6.226 -2.140 1.00 . A A . 102 VAL H 1 1
31 34692 1 1 56 VAL HA H -6.642 6.505 -2.714 1.00 . A A . 102 VAL HA 1 1
31 34693 1 1 56 VAL HB H -8.634 4.601 -3.966 1.00 . A A . 102 VAL HB 1 1
31 34694 1 1 56 VAL HG11 H -5.663 4.907 -3.961 1.00 . A A . 102 VAL HG11 1 1
31 34695 1 1 56 VAL HG12 H -6.731 4.349 -5.249 1.00 . A A . 102 VAL HG12 1 1
31 34696 1 1 56 VAL HG13 H -6.316 3.269 -3.918 1.00 . A A . 102 VAL HG13 1 1
31 34697 1 1 56 VAL HG21 H -8.834 3.923 -1.779 1.00 . A A . 102 VAL HG21 1 1
31 34698 1 1 56 VAL HG22 H -7.308 4.667 -1.302 1.00 . A A . 102 VAL HG22 1 1
31 34699 1 1 56 VAL HG23 H -7.307 3.115 -2.137 1.00 . A A . 102 VAL HG23 1 1
31 34700 1 1 56 VAL N N -8.655 6.773 -2.268 1.00 . A A . 102 VAL N 1 1
31 34701 1 1 56 VAL O O -8.617 6.827 -5.280 1.00 . A A . 102 VAL O 1 1
31 34702 1 1 57 GLU C C -5.852 7.918 -7.068 1.00 . A A . 103 GLU C 1 1
31 34703 1 1 57 GLU CA C -6.674 8.647 -6.007 1.00 . A A . 103 GLU CA 1 1
31 34704 1 1 57 GLU CB C -6.076 10.039 -5.779 1.00 . A A . 103 GLU CB 1 1
31 34705 1 1 57 GLU CD C -3.871 11.143 -5.406 1.00 . A A . 103 GLU CD 1 1
31 34706 1 1 57 GLU CG C -4.716 9.912 -5.093 1.00 . A A . 103 GLU CG 1 1
31 34707 1 1 57 GLU H H -5.987 8.013 -4.100 1.00 . A A . 103 GLU H 1 1
31 34708 1 1 57 GLU HA H -7.685 8.760 -6.367 1.00 . A A . 103 GLU HA 1 1
31 34709 1 1 57 GLU HB2 H -5.955 10.536 -6.730 1.00 . A A . 103 GLU HB2 1 1
31 34710 1 1 57 GLU HB3 H -6.740 10.617 -5.153 1.00 . A A . 103 GLU HB3 1 1
31 34711 1 1 57 GLU HG2 H -4.857 9.834 -4.025 1.00 . A A . 103 GLU HG2 1 1
31 34712 1 1 57 GLU HG3 H -4.210 9.031 -5.454 1.00 . A A . 103 GLU HG3 1 1
31 34713 1 1 57 GLU N N -6.702 7.889 -4.758 1.00 . A A . 103 GLU N 1 1
31 34714 1 1 57 GLU O O -6.085 8.078 -8.266 1.00 . A A . 103 GLU O 1 1
31 34715 1 1 57 GLU OE1 O -4.061 12.150 -4.744 1.00 . A A . 103 GLU OE1 1 1
31 34716 1 1 57 GLU OE2 O -3.048 11.059 -6.302 1.00 . A A . 103 GLU OE2 1 1
31 34717 1 1 58 LYS C C -3.418 5.162 -6.869 1.00 . A A . 104 LYS C 1 1
31 34718 1 1 58 LYS CA C -4.037 6.380 -7.553 1.00 . A A . 104 LYS CA 1 1
31 34719 1 1 58 LYS CB C -2.918 7.282 -8.086 1.00 . A A . 104 LYS CB 1 1
31 34720 1 1 58 LYS CD C -2.287 8.223 -10.316 1.00 . A A . 104 LYS CD 1 1
31 34721 1 1 58 LYS CE C -0.808 8.556 -10.104 1.00 . A A . 104 LYS CE 1 1
31 34722 1 1 58 LYS CG C -2.638 6.943 -9.552 1.00 . A A . 104 LYS CG 1 1
31 34723 1 1 58 LYS H H -4.736 7.028 -5.657 1.00 . A A . 104 LYS H 1 1
31 34724 1 1 58 LYS HA H -4.641 6.046 -8.383 1.00 . A A . 104 LYS HA 1 1
31 34725 1 1 58 LYS HB2 H -3.223 8.315 -8.005 1.00 . A A . 104 LYS HB2 1 1
31 34726 1 1 58 LYS HB3 H -2.021 7.125 -7.505 1.00 . A A . 104 LYS HB3 1 1
31 34727 1 1 58 LYS HD2 H -2.477 8.077 -11.369 1.00 . A A . 104 LYS HD2 1 1
31 34728 1 1 58 LYS HD3 H -2.892 9.039 -9.950 1.00 . A A . 104 LYS HD3 1 1
31 34729 1 1 58 LYS HE2 H -0.486 8.149 -9.158 1.00 . A A . 104 LYS HE2 1 1
31 34730 1 1 58 LYS HE3 H -0.228 8.105 -10.896 1.00 . A A . 104 LYS HE3 1 1
31 34731 1 1 58 LYS HG2 H -1.812 6.249 -9.611 1.00 . A A . 104 LYS HG2 1 1
31 34732 1 1 58 LYS HG3 H -3.516 6.495 -9.992 1.00 . A A . 104 LYS HG3 1 1
31 34733 1 1 58 LYS HZ1 H -0.805 10.415 -9.166 1.00 . A A . 104 LYS HZ1 1 1
31 34734 1 1 58 LYS HZ2 H -1.182 10.475 -10.822 1.00 . A A . 104 LYS HZ2 1 1
31 34735 1 1 58 LYS HZ3 H 0.422 10.222 -10.320 1.00 . A A . 104 LYS HZ3 1 1
31 34736 1 1 58 LYS N N -4.884 7.119 -6.621 1.00 . A A . 104 LYS N 1 1
31 34737 1 1 58 LYS NZ N -0.576 10.028 -10.103 1.00 . A A . 104 LYS NZ 1 1
31 34738 1 1 58 LYS O O -2.854 5.263 -5.779 1.00 . A A . 104 LYS O 1 1
31 34739 1 1 59 VAL C C -1.656 2.441 -7.670 1.00 . A A . 105 VAL C 1 1
31 34740 1 1 59 VAL CA C -2.978 2.771 -6.984 1.00 . A A . 105 VAL CA 1 1
31 34741 1 1 59 VAL CB C -3.962 1.612 -7.192 1.00 . A A . 105 VAL CB 1 1
31 34742 1 1 59 VAL CG1 C -3.422 0.338 -6.527 1.00 . A A . 105 VAL CG1 1 1
31 34743 1 1 59 VAL CG2 C -5.316 1.974 -6.574 1.00 . A A . 105 VAL CG2 1 1
31 34744 1 1 59 VAL H H -3.989 3.995 -8.392 1.00 . A A . 105 VAL H 1 1
31 34745 1 1 59 VAL HA H -2.804 2.898 -5.925 1.00 . A A . 105 VAL HA 1 1
31 34746 1 1 59 VAL HB H -4.086 1.436 -8.251 1.00 . A A . 105 VAL HB 1 1
31 34747 1 1 59 VAL HG11 H -4.229 -0.187 -6.039 1.00 . A A . 105 VAL HG11 1 1
31 34748 1 1 59 VAL HG12 H -2.671 0.601 -5.796 1.00 . A A . 105 VAL HG12 1 1
31 34749 1 1 59 VAL HG13 H -2.982 -0.301 -7.280 1.00 . A A . 105 VAL HG13 1 1
31 34750 1 1 59 VAL HG21 H -5.371 1.577 -5.571 1.00 . A A . 105 VAL HG21 1 1
31 34751 1 1 59 VAL HG22 H -6.108 1.551 -7.172 1.00 . A A . 105 VAL HG22 1 1
31 34752 1 1 59 VAL HG23 H -5.423 3.047 -6.542 1.00 . A A . 105 VAL HG23 1 1
31 34753 1 1 59 VAL N N -3.531 4.011 -7.527 1.00 . A A . 105 VAL N 1 1
31 34754 1 1 59 VAL O O -1.632 1.957 -8.802 1.00 . A A . 105 VAL O 1 1
31 34755 1 1 60 LEU C C 1.220 0.994 -7.214 1.00 . A A . 106 LEU C 1 1
31 34756 1 1 60 LEU CA C 0.769 2.427 -7.524 1.00 . A A . 106 LEU CA 1 1
31 34757 1 1 60 LEU CB C 1.802 3.400 -6.952 1.00 . A A . 106 LEU CB 1 1
31 34758 1 1 60 LEU CD1 C 2.226 5.731 -6.165 1.00 . A A . 106 LEU CD1 1 1
31 34759 1 1 60 LEU CD2 C 2.103 5.242 -8.611 1.00 . A A . 106 LEU CD2 1 1
31 34760 1 1 60 LEU CG C 1.540 4.880 -7.235 1.00 . A A . 106 LEU CG 1 1
31 34761 1 1 60 LEU H H -0.633 3.089 -6.072 1.00 . A A . 106 LEU H 1 1
31 34762 1 1 60 LEU HA H 0.732 2.555 -8.595 1.00 . A A . 106 LEU HA 1 1
31 34763 1 1 60 LEU HB2 H 1.836 3.267 -5.883 1.00 . A A . 106 LEU HB2 1 1
31 34764 1 1 60 LEU HB3 H 2.770 3.138 -7.356 1.00 . A A . 106 LEU HB3 1 1
31 34765 1 1 60 LEU HD11 H 1.882 5.427 -5.187 1.00 . A A . 106 LEU HD11 1 1
31 34766 1 1 60 LEU HD12 H 1.984 6.772 -6.322 1.00 . A A . 106 LEU HD12 1 1
31 34767 1 1 60 LEU HD13 H 3.296 5.596 -6.228 1.00 . A A . 106 LEU HD13 1 1
31 34768 1 1 60 LEU HD21 H 2.280 6.306 -8.659 1.00 . A A . 106 LEU HD21 1 1
31 34769 1 1 60 LEU HD22 H 1.393 4.961 -9.375 1.00 . A A . 106 LEU HD22 1 1
31 34770 1 1 60 LEU HD23 H 3.032 4.715 -8.771 1.00 . A A . 106 LEU HD23 1 1
31 34771 1 1 60 LEU HG H 0.476 5.068 -7.217 1.00 . A A . 106 LEU HG 1 1
31 34772 1 1 60 LEU N N -0.554 2.704 -6.971 1.00 . A A . 106 LEU N 1 1
31 34773 1 1 60 LEU O O 2.377 0.642 -7.439 1.00 . A A . 106 LEU O 1 1
31 34774 1 1 61 VAL C C -0.290 -2.170 -7.118 1.00 . A A . 107 VAL C 1 1
31 34775 1 1 61 VAL CA C 0.644 -1.216 -6.385 1.00 . A A . 107 VAL CA 1 1
31 34776 1 1 61 VAL CB C 0.534 -1.469 -4.881 1.00 . A A . 107 VAL CB 1 1
31 34777 1 1 61 VAL CG1 C 1.589 -0.643 -4.145 1.00 . A A . 107 VAL CG1 1 1
31 34778 1 1 61 VAL CG2 C -0.860 -1.064 -4.395 1.00 . A A . 107 VAL CG2 1 1
31 34779 1 1 61 VAL H H -0.607 0.483 -6.544 1.00 . A A . 107 VAL H 1 1
31 34780 1 1 61 VAL HA H 1.660 -1.409 -6.698 1.00 . A A . 107 VAL HA 1 1
31 34781 1 1 61 VAL HB H 0.696 -2.519 -4.683 1.00 . A A . 107 VAL HB 1 1
31 34782 1 1 61 VAL HG11 H 2.438 -0.484 -4.793 1.00 . A A . 107 VAL HG11 1 1
31 34783 1 1 61 VAL HG12 H 1.905 -1.170 -3.257 1.00 . A A . 107 VAL HG12 1 1
31 34784 1 1 61 VAL HG13 H 1.167 0.312 -3.866 1.00 . A A . 107 VAL HG13 1 1
31 34785 1 1 61 VAL HG21 H -1.607 -1.641 -4.919 1.00 . A A . 107 VAL HG21 1 1
31 34786 1 1 61 VAL HG22 H -1.017 -0.012 -4.588 1.00 . A A . 107 VAL HG22 1 1
31 34787 1 1 61 VAL HG23 H -0.940 -1.251 -3.334 1.00 . A A . 107 VAL HG23 1 1
31 34788 1 1 61 VAL N N 0.304 0.167 -6.704 1.00 . A A . 107 VAL N 1 1
31 34789 1 1 61 VAL O O -1.502 -1.968 -7.159 1.00 . A A . 107 VAL O 1 1
31 34790 1 1 62 LYS C C -0.266 -5.592 -7.857 1.00 . A A . 108 LYS C 1 1
31 34791 1 1 62 LYS CA C -0.497 -4.198 -8.429 1.00 . A A . 108 LYS CA 1 1
31 34792 1 1 62 LYS CB C -0.110 -4.196 -9.910 1.00 . A A . 108 LYS CB 1 1
31 34793 1 1 62 LYS CD C -0.796 -4.949 -12.192 1.00 . A A . 108 LYS CD 1 1
31 34794 1 1 62 LYS CE C -1.997 -4.796 -13.128 1.00 . A A . 108 LYS CE 1 1
31 34795 1 1 62 LYS CG C -1.254 -4.781 -10.741 1.00 . A A . 108 LYS CG 1 1
31 34796 1 1 62 LYS H H 1.262 -3.324 -7.630 1.00 . A A . 108 LYS H 1 1
31 34797 1 1 62 LYS HA H -1.545 -3.948 -8.341 1.00 . A A . 108 LYS HA 1 1
31 34798 1 1 62 LYS HB2 H 0.084 -3.181 -10.229 1.00 . A A . 108 LYS HB2 1 1
31 34799 1 1 62 LYS HB3 H 0.777 -4.794 -10.051 1.00 . A A . 108 LYS HB3 1 1
31 34800 1 1 62 LYS HD2 H -0.058 -4.195 -12.425 1.00 . A A . 108 LYS HD2 1 1
31 34801 1 1 62 LYS HD3 H -0.363 -5.929 -12.321 1.00 . A A . 108 LYS HD3 1 1
31 34802 1 1 62 LYS HE2 H -1.875 -5.461 -13.969 1.00 . A A . 108 LYS HE2 1 1
31 34803 1 1 62 LYS HE3 H -2.897 -5.064 -12.595 1.00 . A A . 108 LYS HE3 1 1
31 34804 1 1 62 LYS HG2 H -1.536 -5.743 -10.338 1.00 . A A . 108 LYS HG2 1 1
31 34805 1 1 62 LYS HG3 H -2.102 -4.113 -10.708 1.00 . A A . 108 LYS HG3 1 1
31 34806 1 1 62 LYS HZ1 H -2.869 -3.354 -14.351 1.00 . A A . 108 LYS HZ1 1 1
31 34807 1 1 62 LYS HZ2 H -1.217 -3.099 -14.047 1.00 . A A . 108 LYS HZ2 1 1
31 34808 1 1 62 LYS HZ3 H -2.366 -2.766 -12.841 1.00 . A A . 108 LYS HZ3 1 1
31 34809 1 1 62 LYS N N 0.291 -3.214 -7.696 1.00 . A A . 108 LYS N 1 1
31 34810 1 1 62 LYS NZ N -2.122 -3.398 -13.630 1.00 . A A . 108 LYS NZ 1 1
31 34811 1 1 62 LYS O O 0.789 -5.878 -7.290 1.00 . A A . 108 LYS O 1 1
31 34812 1 1 63 GLU C C 0.013 -8.551 -8.153 1.00 . A A . 109 GLU C 1 1
31 34813 1 1 63 GLU CA C -1.163 -7.824 -7.504 1.00 . A A . 109 GLU CA 1 1
31 34814 1 1 63 GLU CB C -2.450 -8.599 -7.794 1.00 . A A . 109 GLU CB 1 1
31 34815 1 1 63 GLU CD C -4.580 -9.405 -6.777 1.00 . A A . 109 GLU CD 1 1
31 34816 1 1 63 GLU CG C -3.432 -8.411 -6.635 1.00 . A A . 109 GLU CG 1 1
31 34817 1 1 63 GLU H H -2.082 -6.174 -8.469 1.00 . A A . 109 GLU H 1 1
31 34818 1 1 63 GLU HA H -1.009 -7.791 -6.436 1.00 . A A . 109 GLU HA 1 1
31 34819 1 1 63 GLU HB2 H -2.894 -8.230 -8.707 1.00 . A A . 109 GLU HB2 1 1
31 34820 1 1 63 GLU HB3 H -2.221 -9.649 -7.902 1.00 . A A . 109 GLU HB3 1 1
31 34821 1 1 63 GLU HG2 H -2.921 -8.580 -5.700 1.00 . A A . 109 GLU HG2 1 1
31 34822 1 1 63 GLU HG3 H -3.824 -7.405 -6.656 1.00 . A A . 109 GLU HG3 1 1
31 34823 1 1 63 GLU N N -1.265 -6.458 -8.010 1.00 . A A . 109 GLU N 1 1
31 34824 1 1 63 GLU O O 0.340 -8.316 -9.316 1.00 . A A . 109 GLU O 1 1
31 34825 1 1 63 GLU OE1 O -4.302 -10.572 -6.999 1.00 . A A . 109 GLU OE1 1 1
31 34826 1 1 63 GLU OE2 O -5.719 -8.985 -6.660 1.00 . A A . 109 GLU OE2 1 1
31 34827 1 1 64 ARG C C 2.921 -9.256 -8.282 1.00 . A A . 110 ARG C 1 1
31 34828 1 1 64 ARG CA C 1.786 -10.195 -7.883 1.00 . A A . 110 ARG CA 1 1
31 34829 1 1 64 ARG CB C 1.383 -11.039 -9.094 1.00 . A A . 110 ARG CB 1 1
31 34830 1 1 64 ARG CD C 0.533 -13.358 -9.472 1.00 . A A . 110 ARG CD 1 1
31 34831 1 1 64 ARG CG C 0.336 -12.070 -8.670 1.00 . A A . 110 ARG CG 1 1
31 34832 1 1 64 ARG CZ C 0.565 -13.931 -11.833 1.00 . A A . 110 ARG CZ 1 1
31 34833 1 1 64 ARG H H 0.337 -9.575 -6.462 1.00 . A A . 110 ARG H 1 1
31 34834 1 1 64 ARG HA H 2.137 -10.852 -7.101 1.00 . A A . 110 ARG HA 1 1
31 34835 1 1 64 ARG HB2 H 0.971 -10.397 -9.859 1.00 . A A . 110 ARG HB2 1 1
31 34836 1 1 64 ARG HB3 H 2.253 -11.548 -9.482 1.00 . A A . 110 ARG HB3 1 1
31 34837 1 1 64 ARG HD2 H 1.580 -13.617 -9.479 1.00 . A A . 110 ARG HD2 1 1
31 34838 1 1 64 ARG HD3 H -0.027 -14.156 -9.006 1.00 . A A . 110 ARG HD3 1 1
31 34839 1 1 64 ARG HE H -0.605 -12.506 -11.048 1.00 . A A . 110 ARG HE 1 1
31 34840 1 1 64 ARG HG2 H 0.445 -12.283 -7.616 1.00 . A A . 110 ARG HG2 1 1
31 34841 1 1 64 ARG HG3 H -0.652 -11.679 -8.859 1.00 . A A . 110 ARG HG3 1 1
31 34842 1 1 64 ARG HH11 H 2.259 -12.876 -11.994 1.00 . A A . 110 ARG HH11 1 1
31 34843 1 1 64 ARG HH12 H 2.102 -14.212 -13.085 1.00 . A A . 110 ARG HH12 1 1
31 34844 1 1 64 ARG HH21 H -1.017 -15.156 -11.896 1.00 . A A . 110 ARG HH21 1 1
31 34845 1 1 64 ARG HH22 H 0.247 -15.504 -13.029 1.00 . A A . 110 ARG HH22 1 1
31 34846 1 1 64 ARG N N 0.643 -9.433 -7.382 1.00 . A A . 110 ARG N 1 1
31 34847 1 1 64 ARG NE N 0.075 -13.183 -10.847 1.00 . A A . 110 ARG NE 1 1
31 34848 1 1 64 ARG NH1 N 1.733 -13.651 -12.344 1.00 . A A . 110 ARG NH1 1 1
31 34849 1 1 64 ARG NH2 N -0.121 -14.942 -12.288 1.00 . A A . 110 ARG NH2 1 1
31 34850 1 1 64 ARG O O 3.661 -9.518 -9.231 1.00 . A A . 110 ARG O 1 1
31 34851 1 1 65 ASP C C 5.014 -7.026 -6.611 1.00 . A A . 111 ASP C 1 1
31 34852 1 1 65 ASP CA C 4.100 -7.181 -7.822 1.00 . A A . 111 ASP CA 1 1
31 34853 1 1 65 ASP CB C 3.492 -5.821 -8.167 1.00 . A A . 111 ASP CB 1 1
31 34854 1 1 65 ASP CG C 4.450 -5.048 -9.066 1.00 . A A . 111 ASP CG 1 1
31 34855 1 1 65 ASP H H 2.433 -8.002 -6.799 1.00 . A A . 111 ASP H 1 1
31 34856 1 1 65 ASP HA H 4.685 -7.525 -8.663 1.00 . A A . 111 ASP HA 1 1
31 34857 1 1 65 ASP HB2 H 2.552 -5.966 -8.679 1.00 . A A . 111 ASP HB2 1 1
31 34858 1 1 65 ASP HB3 H 3.324 -5.261 -7.258 1.00 . A A . 111 ASP HB3 1 1
31 34859 1 1 65 ASP N N 3.050 -8.157 -7.544 1.00 . A A . 111 ASP N 1 1
31 34860 1 1 65 ASP O O 4.586 -7.189 -5.469 1.00 . A A . 111 ASP O 1 1
31 34861 1 1 65 ASP OD1 O 5.066 -5.672 -9.915 1.00 . A A . 111 ASP OD1 1 1
31 34862 1 1 65 ASP OD2 O 4.553 -3.845 -8.896 1.00 . A A . 111 ASP OD2 1 1
31 34863 1 1 66 ALA C C 7.310 -5.074 -5.364 1.00 . A A . 112 ALA C 1 1
31 34864 1 1 66 ALA CA C 7.248 -6.535 -5.797 1.00 . A A . 112 ALA CA 1 1
31 34865 1 1 66 ALA CB C 8.641 -6.977 -6.253 1.00 . A A . 112 ALA CB 1 1
31 34866 1 1 66 ALA H H 6.564 -6.593 -7.805 1.00 . A A . 112 ALA H 1 1
31 34867 1 1 66 ALA HA H 6.949 -7.138 -4.954 1.00 . A A . 112 ALA HA 1 1
31 34868 1 1 66 ALA HB1 H 9.003 -6.299 -7.011 1.00 . A A . 112 ALA HB1 1 1
31 34869 1 1 66 ALA HB2 H 8.585 -7.976 -6.660 1.00 . A A . 112 ALA HB2 1 1
31 34870 1 1 66 ALA HB3 H 9.314 -6.968 -5.409 1.00 . A A . 112 ALA HB3 1 1
31 34871 1 1 66 ALA N N 6.278 -6.710 -6.874 1.00 . A A . 112 ALA N 1 1
31 34872 1 1 66 ALA O O 7.340 -4.165 -6.194 1.00 . A A . 112 ALA O 1 1
31 34873 1 1 67 VAL C C 8.628 -3.343 -2.627 1.00 . A A . 113 VAL C 1 1
31 34874 1 1 67 VAL CA C 7.393 -3.505 -3.510 1.00 . A A . 113 VAL CA 1 1
31 34875 1 1 67 VAL CB C 6.141 -3.197 -2.684 1.00 . A A . 113 VAL CB 1 1
31 34876 1 1 67 VAL CG1 C 4.910 -3.220 -3.592 1.00 . A A . 113 VAL CG1 1 1
31 34877 1 1 67 VAL CG2 C 5.978 -4.250 -1.584 1.00 . A A . 113 VAL CG2 1 1
31 34878 1 1 67 VAL H H 7.308 -5.624 -3.438 1.00 . A A . 113 VAL H 1 1
31 34879 1 1 67 VAL HA H 7.452 -2.803 -4.328 1.00 . A A . 113 VAL HA 1 1
31 34880 1 1 67 VAL HB H 6.238 -2.218 -2.236 1.00 . A A . 113 VAL HB 1 1
31 34881 1 1 67 VAL HG11 H 4.915 -2.346 -4.226 1.00 . A A . 113 VAL HG11 1 1
31 34882 1 1 67 VAL HG12 H 4.015 -3.220 -2.986 1.00 . A A . 113 VAL HG12 1 1
31 34883 1 1 67 VAL HG13 H 4.931 -4.109 -4.204 1.00 . A A . 113 VAL HG13 1 1
31 34884 1 1 67 VAL HG21 H 5.451 -3.816 -0.747 1.00 . A A . 113 VAL HG21 1 1
31 34885 1 1 67 VAL HG22 H 6.952 -4.586 -1.260 1.00 . A A . 113 VAL HG22 1 1
31 34886 1 1 67 VAL HG23 H 5.416 -5.088 -1.968 1.00 . A A . 113 VAL HG23 1 1
31 34887 1 1 67 VAL N N 7.332 -4.860 -4.051 1.00 . A A . 113 VAL N 1 1
31 34888 1 1 67 VAL O O 9.410 -4.277 -2.450 1.00 . A A . 113 VAL O 1 1
31 34889 1 1 68 GLN C C 9.503 -1.040 -0.003 1.00 . A A . 114 GLN C 1 1
31 34890 1 1 68 GLN CA C 9.936 -1.867 -1.210 1.00 . A A . 114 GLN CA 1 1
31 34891 1 1 68 GLN CB C 11.015 -1.100 -1.977 1.00 . A A . 114 GLN CB 1 1
31 34892 1 1 68 GLN CD C 10.650 -1.699 -4.371 1.00 . A A . 114 GLN CD 1 1
31 34893 1 1 68 GLN CG C 11.516 -1.954 -3.143 1.00 . A A . 114 GLN CG 1 1
31 34894 1 1 68 GLN H H 8.138 -1.437 -2.250 1.00 . A A . 114 GLN H 1 1
31 34895 1 1 68 GLN HA H 10.351 -2.803 -0.864 1.00 . A A . 114 GLN HA 1 1
31 34896 1 1 68 GLN HB2 H 10.599 -0.178 -2.357 1.00 . A A . 114 GLN HB2 1 1
31 34897 1 1 68 GLN HB3 H 11.839 -0.878 -1.315 1.00 . A A . 114 GLN HB3 1 1
31 34898 1 1 68 GLN HE21 H 11.022 0.251 -4.403 1.00 . A A . 114 GLN HE21 1 1
31 34899 1 1 68 GLN HE22 H 9.991 -0.312 -5.629 1.00 . A A . 114 GLN HE22 1 1
31 34900 1 1 68 GLN HG2 H 12.542 -1.694 -3.365 1.00 . A A . 114 GLN HG2 1 1
31 34901 1 1 68 GLN HG3 H 11.459 -2.999 -2.875 1.00 . A A . 114 GLN HG3 1 1
31 34902 1 1 68 GLN N N 8.793 -2.144 -2.074 1.00 . A A . 114 GLN N 1 1
31 34903 1 1 68 GLN NE2 N 10.545 -0.486 -4.840 1.00 . A A . 114 GLN NE2 1 1
31 34904 1 1 68 GLN O O 8.623 -0.185 -0.103 1.00 . A A . 114 GLN O 1 1
31 34905 1 1 68 GLN OE1 O 10.051 -2.624 -4.919 1.00 . A A . 114 GLN OE1 1 1
31 34906 1 1 69 GLY C C 10.064 0.913 2.191 1.00 . A A . 115 GLY C 1 1
31 34907 1 1 69 GLY CA C 9.805 -0.579 2.364 1.00 . A A . 115 GLY CA 1 1
31 34908 1 1 69 GLY H H 10.824 -1.998 1.160 1.00 . A A . 115 GLY H 1 1
31 34909 1 1 69 GLY HA2 H 8.762 -0.735 2.603 1.00 . A A . 115 GLY HA2 1 1
31 34910 1 1 69 GLY HA3 H 10.415 -0.952 3.173 1.00 . A A . 115 GLY HA3 1 1
31 34911 1 1 69 GLY N N 10.131 -1.305 1.139 1.00 . A A . 115 GLY N 1 1
31 34912 1 1 69 GLY O O 11.210 1.350 2.079 1.00 . A A . 115 GLY O 1 1
31 34913 1 1 70 GLY C C 8.548 3.581 0.656 1.00 . A A . 116 GLY C 1 1
31 34914 1 1 70 GLY CA C 9.107 3.137 2.006 1.00 . A A . 116 GLY CA 1 1
31 34915 1 1 70 GLY H H 8.097 1.288 2.262 1.00 . A A . 116 GLY H 1 1
31 34916 1 1 70 GLY HA2 H 8.561 3.630 2.797 1.00 . A A . 116 GLY HA2 1 1
31 34917 1 1 70 GLY HA3 H 10.148 3.415 2.065 1.00 . A A . 116 GLY HA3 1 1
31 34918 1 1 70 GLY N N 8.986 1.691 2.169 1.00 . A A . 116 GLY N 1 1
31 34919 1 1 70 GLY O O 8.070 4.706 0.507 1.00 . A A . 116 GLY O 1 1
31 34920 1 1 71 GLN C C 6.627 3.341 -1.617 1.00 . A A . 117 GLN C 1 1
31 34921 1 1 71 GLN CA C 8.113 2.994 -1.667 1.00 . A A . 117 GLN CA 1 1
31 34922 1 1 71 GLN CB C 8.314 1.800 -2.602 1.00 . A A . 117 GLN CB 1 1
31 34923 1 1 71 GLN CD C 7.404 1.036 -4.797 1.00 . A A . 117 GLN CD 1 1
31 34924 1 1 71 GLN CG C 8.005 2.216 -4.041 1.00 . A A . 117 GLN CG 1 1
31 34925 1 1 71 GLN H H 9.006 1.804 -0.154 1.00 . A A . 117 GLN H 1 1
31 34926 1 1 71 GLN HA H 8.658 3.840 -2.059 1.00 . A A . 117 GLN HA 1 1
31 34927 1 1 71 GLN HB2 H 9.337 1.460 -2.536 1.00 . A A . 117 GLN HB2 1 1
31 34928 1 1 71 GLN HB3 H 7.650 0.999 -2.311 1.00 . A A . 117 GLN HB3 1 1
31 34929 1 1 71 GLN HE21 H 5.536 1.481 -4.294 1.00 . A A . 117 GLN HE21 1 1
31 34930 1 1 71 GLN HE22 H 5.717 0.103 -5.267 1.00 . A A . 117 GLN HE22 1 1
31 34931 1 1 71 GLN HG2 H 7.302 3.037 -4.035 1.00 . A A . 117 GLN HG2 1 1
31 34932 1 1 71 GLN HG3 H 8.916 2.528 -4.529 1.00 . A A . 117 GLN HG3 1 1
31 34933 1 1 71 GLN N N 8.614 2.685 -0.328 1.00 . A A . 117 GLN N 1 1
31 34934 1 1 71 GLN NE2 N 6.112 0.859 -4.785 1.00 . A A . 117 GLN NE2 1 1
31 34935 1 1 71 GLN O O 5.841 2.673 -0.946 1.00 . A A . 117 GLN O 1 1
31 34936 1 1 71 GLN OE1 O 8.126 0.254 -5.415 1.00 . A A . 117 GLN OE1 1 1
31 34937 1 1 72 GLY C C 3.968 3.734 -2.940 1.00 . A A . 118 GLY C 1 1
31 34938 1 1 72 GLY CA C 4.860 4.829 -2.368 1.00 . A A . 118 GLY CA 1 1
31 34939 1 1 72 GLY H H 6.925 4.892 -2.850 1.00 . A A . 118 GLY H 1 1
31 34940 1 1 72 GLY HA2 H 4.537 5.063 -1.364 1.00 . A A . 118 GLY HA2 1 1
31 34941 1 1 72 GLY HA3 H 4.775 5.711 -2.985 1.00 . A A . 118 GLY HA3 1 1
31 34942 1 1 72 GLY N N 6.254 4.397 -2.336 1.00 . A A . 118 GLY N 1 1
31 34943 1 1 72 GLY O O 4.094 3.353 -4.104 1.00 . A A . 118 GLY O 1 1
31 34944 1 1 73 LEU C C 0.887 2.779 -3.142 1.00 . A A . 119 LEU C 1 1
31 34945 1 1 73 LEU CA C 2.149 2.177 -2.532 1.00 . A A . 119 LEU CA 1 1
31 34946 1 1 73 LEU CB C 1.760 1.295 -1.344 1.00 . A A . 119 LEU CB 1 1
31 34947 1 1 73 LEU CD1 C 2.406 -0.073 0.645 1.00 . A A . 119 LEU CD1 1 1
31 34948 1 1 73 LEU CD2 C 3.599 -0.388 -1.526 1.00 . A A . 119 LEU CD2 1 1
31 34949 1 1 73 LEU CG C 2.927 0.635 -0.607 1.00 . A A . 119 LEU CG 1 1
31 34950 1 1 73 LEU H H 3.010 3.576 -1.189 1.00 . A A . 119 LEU H 1 1
31 34951 1 1 73 LEU HA H 2.640 1.567 -3.274 1.00 . A A . 119 LEU HA 1 1
31 34952 1 1 73 LEU HB2 H 1.218 1.900 -0.637 1.00 . A A . 119 LEU HB2 1 1
31 34953 1 1 73 LEU HB3 H 1.098 0.519 -1.704 1.00 . A A . 119 LEU HB3 1 1
31 34954 1 1 73 LEU HD11 H 2.347 0.634 1.460 1.00 . A A . 119 LEU HD11 1 1
31 34955 1 1 73 LEU HD12 H 3.079 -0.875 0.911 1.00 . A A . 119 LEU HD12 1 1
31 34956 1 1 73 LEU HD13 H 1.425 -0.477 0.447 1.00 . A A . 119 LEU HD13 1 1
31 34957 1 1 73 LEU HD21 H 3.443 -0.103 -2.557 1.00 . A A . 119 LEU HD21 1 1
31 34958 1 1 73 LEU HD22 H 3.169 -1.364 -1.354 1.00 . A A . 119 LEU HD22 1 1
31 34959 1 1 73 LEU HD23 H 4.658 -0.419 -1.318 1.00 . A A . 119 LEU HD23 1 1
31 34960 1 1 73 LEU HG H 3.645 1.390 -0.320 1.00 . A A . 119 LEU HG 1 1
31 34961 1 1 73 LEU N N 3.063 3.232 -2.105 1.00 . A A . 119 LEU N 1 1
31 34962 1 1 73 LEU O O 0.513 2.459 -4.270 1.00 . A A . 119 LEU O 1 1
31 34963 1 1 74 ILE C C -1.045 5.747 -2.394 1.00 . A A . 120 ILE C 1 1
31 34964 1 1 74 ILE CA C -0.989 4.296 -2.861 1.00 . A A . 120 ILE CA 1 1
31 34965 1 1 74 ILE CB C -2.226 3.560 -2.339 1.00 . A A . 120 ILE CB 1 1
31 34966 1 1 74 ILE CD1 C -3.276 1.308 -2.019 1.00 . A A . 120 ILE CD1 1 1
31 34967 1 1 74 ILE CG1 C -2.107 2.066 -2.657 1.00 . A A . 120 ILE CG1 1 1
31 34968 1 1 74 ILE CG2 C -3.480 4.125 -3.013 1.00 . A A . 120 ILE CG2 1 1
31 34969 1 1 74 ILE H H 0.576 3.871 -1.492 1.00 . A A . 120 ILE H 1 1
31 34970 1 1 74 ILE HA H -0.998 4.273 -3.941 1.00 . A A . 120 ILE HA 1 1
31 34971 1 1 74 ILE HB H -2.300 3.698 -1.270 1.00 . A A . 120 ILE HB 1 1
31 34972 1 1 74 ILE HD11 H -2.932 0.350 -1.662 1.00 . A A . 120 ILE HD11 1 1
31 34973 1 1 74 ILE HD12 H -4.052 1.161 -2.755 1.00 . A A . 120 ILE HD12 1 1
31 34974 1 1 74 ILE HD13 H -3.669 1.882 -1.192 1.00 . A A . 120 ILE HD13 1 1
31 34975 1 1 74 ILE HG12 H -2.125 1.922 -3.727 1.00 . A A . 120 ILE HG12 1 1
31 34976 1 1 74 ILE HG13 H -1.178 1.687 -2.258 1.00 . A A . 120 ILE HG13 1 1
31 34977 1 1 74 ILE HG21 H -3.500 3.822 -4.048 1.00 . A A . 120 ILE HG21 1 1
31 34978 1 1 74 ILE HG22 H -3.465 5.203 -2.953 1.00 . A A . 120 ILE HG22 1 1
31 34979 1 1 74 ILE HG23 H -4.358 3.749 -2.510 1.00 . A A . 120 ILE HG23 1 1
31 34980 1 1 74 ILE N N 0.234 3.654 -2.383 1.00 . A A . 120 ILE N 1 1
31 34981 1 1 74 ILE O O -0.598 6.079 -1.296 1.00 . A A . 120 ILE O 1 1
31 34982 1 1 75 LYS C C -3.113 8.334 -2.377 1.00 . A A . 121 LYS C 1 1
31 34983 1 1 75 LYS CA C -1.717 8.023 -2.909 1.00 . A A . 121 LYS CA 1 1
31 34984 1 1 75 LYS CB C -1.448 8.889 -4.142 1.00 . A A . 121 LYS CB 1 1
31 34985 1 1 75 LYS CD C 0.007 10.824 -4.758 1.00 . A A . 121 LYS CD 1 1
31 34986 1 1 75 LYS CE C 0.262 12.306 -4.480 1.00 . A A . 121 LYS CE 1 1
31 34987 1 1 75 LYS CG C -0.943 10.263 -3.699 1.00 . A A . 121 LYS CG 1 1
31 34988 1 1 75 LYS H H -1.943 6.284 -4.103 1.00 . A A . 121 LYS H 1 1
31 34989 1 1 75 LYS HA H -0.992 8.265 -2.148 1.00 . A A . 121 LYS HA 1 1
31 34990 1 1 75 LYS HB2 H -0.700 8.412 -4.760 1.00 . A A . 121 LYS HB2 1 1
31 34991 1 1 75 LYS HB3 H -2.360 9.006 -4.706 1.00 . A A . 121 LYS HB3 1 1
31 34992 1 1 75 LYS HD2 H 0.943 10.284 -4.724 1.00 . A A . 121 LYS HD2 1 1
31 34993 1 1 75 LYS HD3 H -0.437 10.714 -5.735 1.00 . A A . 121 LYS HD3 1 1
31 34994 1 1 75 LYS HE2 H -0.676 12.789 -4.249 1.00 . A A . 121 LYS HE2 1 1
31 34995 1 1 75 LYS HE3 H 0.924 12.397 -3.631 1.00 . A A . 121 LYS HE3 1 1
31 34996 1 1 75 LYS HG2 H -1.783 10.931 -3.576 1.00 . A A . 121 LYS HG2 1 1
31 34997 1 1 75 LYS HG3 H -0.418 10.169 -2.760 1.00 . A A . 121 LYS HG3 1 1
31 34998 1 1 75 LYS HZ1 H 1.732 12.465 -5.946 1.00 . A A . 121 LYS HZ1 1 1
31 34999 1 1 75 LYS HZ2 H 1.130 13.958 -5.402 1.00 . A A . 121 LYS HZ2 1 1
31 35000 1 1 75 LYS HZ3 H 0.199 12.992 -6.445 1.00 . A A . 121 LYS HZ3 1 1
31 35001 1 1 75 LYS N N -1.602 6.607 -3.242 1.00 . A A . 121 LYS N 1 1
31 35002 1 1 75 LYS NZ N 0.878 12.982 -5.657 1.00 . A A . 121 LYS NZ 1 1
31 35003 1 1 75 LYS O O -4.120 7.983 -2.993 1.00 . A A . 121 LYS O 1 1
31 35004 1 1 76 ILE C C -4.743 10.828 -0.823 1.00 . A A . 122 ILE C 1 1
31 35005 1 1 76 ILE CA C -4.438 9.347 -0.610 1.00 . A A . 122 ILE CA 1 1
31 35006 1 1 76 ILE CB C -4.409 9.056 0.896 1.00 . A A . 122 ILE CB 1 1
31 35007 1 1 76 ILE CD1 C -4.882 6.616 0.460 1.00 . A A . 122 ILE CD1 1 1
31 35008 1 1 76 ILE CG1 C -3.935 7.612 1.141 1.00 . A A . 122 ILE CG1 1 1
31 35009 1 1 76 ILE CG2 C -5.810 9.246 1.487 1.00 . A A . 122 ILE CG2 1 1
31 35010 1 1 76 ILE H H -2.324 9.246 -0.778 1.00 . A A . 122 ILE H 1 1
31 35011 1 1 76 ILE HA H -5.220 8.759 -1.063 1.00 . A A . 122 ILE HA 1 1
31 35012 1 1 76 ILE HB H -3.726 9.743 1.376 1.00 . A A . 122 ILE HB 1 1
31 35013 1 1 76 ILE HD11 H -4.643 5.614 0.782 1.00 . A A . 122 ILE HD11 1 1
31 35014 1 1 76 ILE HD12 H -4.769 6.687 -0.612 1.00 . A A . 122 ILE HD12 1 1
31 35015 1 1 76 ILE HD13 H -5.902 6.847 0.729 1.00 . A A . 122 ILE HD13 1 1
31 35016 1 1 76 ILE HG12 H -2.940 7.491 0.741 1.00 . A A . 122 ILE HG12 1 1
31 35017 1 1 76 ILE HG13 H -3.920 7.419 2.203 1.00 . A A . 122 ILE HG13 1 1
31 35018 1 1 76 ILE HG21 H -5.863 8.761 2.450 1.00 . A A . 122 ILE HG21 1 1
31 35019 1 1 76 ILE HG22 H -6.542 8.812 0.824 1.00 . A A . 122 ILE HG22 1 1
31 35020 1 1 76 ILE HG23 H -6.011 10.302 1.603 1.00 . A A . 122 ILE HG23 1 1
31 35021 1 1 76 ILE N N -3.160 8.995 -1.224 1.00 . A A . 122 ILE N 1 1
31 35022 1 1 76 ILE O O -3.842 11.667 -0.836 1.00 . A A . 122 ILE O 1 1
31 35023 1 1 77 GLY C C -6.093 13.381 0.010 1.00 . A A . 123 GLY C 1 1
31 35024 1 1 77 GLY CA C -6.446 12.520 -1.198 1.00 . A A . 123 GLY CA 1 1
31 35025 1 1 77 GLY H H -6.700 10.425 -0.966 1.00 . A A . 123 GLY H 1 1
31 35026 1 1 77 GLY HA2 H -5.950 12.913 -2.074 1.00 . A A . 123 GLY HA2 1 1
31 35027 1 1 77 GLY HA3 H -7.514 12.548 -1.351 1.00 . A A . 123 GLY HA3 1 1
31 35028 1 1 77 GLY N N -6.026 11.136 -0.988 1.00 . A A . 123 GLY N 1 1
31 35029 1 1 77 GLY O O -6.735 13.221 1.035 1.00 . A A . 123 GLY O 1 1
31 35030 1 1 77 GLY OXT O -5.185 14.188 -0.108 1.00 . A A . 123 GLY OXT 1 1
32 35031 1 1 1 ALA C C 10.601 10.072 -13.465 1.00 . A A . 47 ALA C 1 1
32 35032 1 1 1 ALA CA C 9.670 10.832 -14.406 1.00 . A A . 47 ALA CA 1 1
32 35033 1 1 1 ALA CB C 10.477 11.342 -15.603 1.00 . A A . 47 ALA CB 1 1
32 35034 1 1 1 ALA H1 H 9.738 12.396 -13.031 1.00 . A A . 47 ALA H1 1 1
32 35035 1 1 1 ALA H2 H 8.241 11.594 -13.099 1.00 . A A . 47 ALA H2 1 1
32 35036 1 1 1 ALA H3 H 8.690 12.668 -14.337 1.00 . A A . 47 ALA H3 1 1
32 35037 1 1 1 ALA HA H 8.899 10.162 -14.756 1.00 . A A . 47 ALA HA 1 1
32 35038 1 1 1 ALA HB1 H 11.003 10.516 -16.060 1.00 . A A . 47 ALA HB1 1 1
32 35039 1 1 1 ALA HB2 H 11.190 12.081 -15.269 1.00 . A A . 47 ALA HB2 1 1
32 35040 1 1 1 ALA HB3 H 9.808 11.785 -16.325 1.00 . A A . 47 ALA HB3 1 1
32 35041 1 1 1 ALA N N 9.037 11.957 -13.662 1.00 . A A . 47 ALA N 1 1
32 35042 1 1 1 ALA O O 11.645 9.564 -13.877 1.00 . A A . 47 ALA O 1 1
32 35043 1 1 2 GLY C C 10.214 9.068 -9.924 1.00 . A A . 48 GLY C 1 1
32 35044 1 1 2 GLY CA C 11.014 9.294 -11.201 1.00 . A A . 48 GLY CA 1 1
32 35045 1 1 2 GLY H H 9.368 10.420 -11.926 1.00 . A A . 48 GLY H 1 1
32 35046 1 1 2 GLY HA2 H 11.323 8.340 -11.603 1.00 . A A . 48 GLY HA2 1 1
32 35047 1 1 2 GLY HA3 H 11.888 9.884 -10.970 1.00 . A A . 48 GLY HA3 1 1
32 35048 1 1 2 GLY N N 10.209 9.997 -12.197 1.00 . A A . 48 GLY N 1 1
32 35049 1 1 2 GLY O O 10.090 9.959 -9.085 1.00 . A A . 48 GLY O 1 1
32 35050 1 1 3 ALA C C 9.654 6.563 -7.705 1.00 . A A . 49 ALA C 1 1
32 35051 1 1 3 ALA CA C 8.881 7.522 -8.605 1.00 . A A . 49 ALA CA 1 1
32 35052 1 1 3 ALA CB C 7.561 6.867 -9.014 1.00 . A A . 49 ALA CB 1 1
32 35053 1 1 3 ALA H H 9.803 7.190 -10.488 1.00 . A A . 49 ALA H 1 1
32 35054 1 1 3 ALA HA H 8.668 8.426 -8.055 1.00 . A A . 49 ALA HA 1 1
32 35055 1 1 3 ALA HB1 H 7.197 7.326 -9.922 1.00 . A A . 49 ALA HB1 1 1
32 35056 1 1 3 ALA HB2 H 6.834 7.000 -8.226 1.00 . A A . 49 ALA HB2 1 1
32 35057 1 1 3 ALA HB3 H 7.719 5.812 -9.182 1.00 . A A . 49 ALA HB3 1 1
32 35058 1 1 3 ALA N N 9.671 7.862 -9.786 1.00 . A A . 49 ALA N 1 1
32 35059 1 1 3 ALA O O 10.143 5.526 -8.153 1.00 . A A . 49 ALA O 1 1
32 35060 1 1 4 GLY C C 10.458 6.725 -4.083 1.00 . A A . 50 GLY C 1 1
32 35061 1 1 4 GLY CA C 10.476 6.089 -5.469 1.00 . A A . 50 GLY CA 1 1
32 35062 1 1 4 GLY H H 9.350 7.762 -6.129 1.00 . A A . 50 GLY H 1 1
32 35063 1 1 4 GLY HA2 H 10.005 5.118 -5.423 1.00 . A A . 50 GLY HA2 1 1
32 35064 1 1 4 GLY HA3 H 11.500 5.976 -5.791 1.00 . A A . 50 GLY HA3 1 1
32 35065 1 1 4 GLY N N 9.759 6.925 -6.429 1.00 . A A . 50 GLY N 1 1
32 35066 1 1 4 GLY O O 10.639 7.934 -3.935 1.00 . A A . 50 GLY O 1 1
32 35067 1 1 5 LYS C C 9.080 7.404 -1.514 1.00 . A A . 51 LYS C 1 1
32 35068 1 1 5 LYS CA C 10.195 6.378 -1.688 1.00 . A A . 51 LYS CA 1 1
32 35069 1 1 5 LYS CB C 11.529 7.021 -1.303 1.00 . A A . 51 LYS CB 1 1
32 35070 1 1 5 LYS CD C 12.550 8.194 0.653 1.00 . A A . 51 LYS CD 1 1
32 35071 1 1 5 LYS CE C 13.109 7.930 2.052 1.00 . A A . 51 LYS CE 1 1
32 35072 1 1 5 LYS CG C 11.683 7.010 0.218 1.00 . A A . 51 LYS CG 1 1
32 35073 1 1 5 LYS H H 10.099 4.940 -3.246 1.00 . A A . 51 LYS H 1 1
32 35074 1 1 5 LYS HA H 10.009 5.542 -1.029 1.00 . A A . 51 LYS HA 1 1
32 35075 1 1 5 LYS HB2 H 12.339 6.463 -1.752 1.00 . A A . 51 LYS HB2 1 1
32 35076 1 1 5 LYS HB3 H 11.554 8.040 -1.659 1.00 . A A . 51 LYS HB3 1 1
32 35077 1 1 5 LYS HD2 H 13.365 8.317 -0.045 1.00 . A A . 51 LYS HD2 1 1
32 35078 1 1 5 LYS HD3 H 11.950 9.092 0.671 1.00 . A A . 51 LYS HD3 1 1
32 35079 1 1 5 LYS HE2 H 12.321 7.546 2.681 1.00 . A A . 51 LYS HE2 1 1
32 35080 1 1 5 LYS HE3 H 13.897 7.192 1.983 1.00 . A A . 51 LYS HE3 1 1
32 35081 1 1 5 LYS HG2 H 10.708 7.088 0.679 1.00 . A A . 51 LYS HG2 1 1
32 35082 1 1 5 LYS HG3 H 12.154 6.090 0.527 1.00 . A A . 51 LYS HG3 1 1
32 35083 1 1 5 LYS HZ1 H 12.872 9.790 2.958 1.00 . A A . 51 LYS HZ1 1 1
32 35084 1 1 5 LYS HZ2 H 14.246 9.673 1.966 1.00 . A A . 51 LYS HZ2 1 1
32 35085 1 1 5 LYS HZ3 H 14.232 8.930 3.493 1.00 . A A . 51 LYS HZ3 1 1
32 35086 1 1 5 LYS N N 10.236 5.894 -3.067 1.00 . A A . 51 LYS N 1 1
32 35087 1 1 5 LYS NZ N 13.656 9.175 2.663 1.00 . A A . 51 LYS NZ 1 1
32 35088 1 1 5 LYS O O 9.165 8.525 -2.014 1.00 . A A . 51 LYS O 1 1
32 35089 1 1 6 ALA C C 7.342 9.120 0.235 1.00 . A A . 52 ALA C 1 1
32 35090 1 1 6 ALA CA C 6.900 7.897 -0.561 1.00 . A A . 52 ALA CA 1 1
32 35091 1 1 6 ALA CB C 5.799 7.170 0.213 1.00 . A A . 52 ALA CB 1 1
32 35092 1 1 6 ALA H H 8.019 6.100 -0.425 1.00 . A A . 52 ALA H 1 1
32 35093 1 1 6 ALA HA H 6.502 8.220 -1.512 1.00 . A A . 52 ALA HA 1 1
32 35094 1 1 6 ALA HB1 H 5.698 6.163 -0.164 1.00 . A A . 52 ALA HB1 1 1
32 35095 1 1 6 ALA HB2 H 4.865 7.696 0.091 1.00 . A A . 52 ALA HB2 1 1
32 35096 1 1 6 ALA HB3 H 6.058 7.136 1.261 1.00 . A A . 52 ALA HB3 1 1
32 35097 1 1 6 ALA N N 8.032 7.005 -0.799 1.00 . A A . 52 ALA N 1 1
32 35098 1 1 6 ALA O O 8.507 9.242 0.615 1.00 . A A . 52 ALA O 1 1
32 35099 1 1 7 GLY C C 5.425 11.857 1.795 1.00 . A A . 53 GLY C 1 1
32 35100 1 1 7 GLY CA C 6.699 11.240 1.232 1.00 . A A . 53 GLY CA 1 1
32 35101 1 1 7 GLY H H 5.489 9.874 0.151 1.00 . A A . 53 GLY H 1 1
32 35102 1 1 7 GLY HA2 H 7.368 10.997 2.046 1.00 . A A . 53 GLY HA2 1 1
32 35103 1 1 7 GLY HA3 H 7.178 11.953 0.578 1.00 . A A . 53 GLY HA3 1 1
32 35104 1 1 7 GLY N N 6.399 10.025 0.480 1.00 . A A . 53 GLY N 1 1
32 35105 1 1 7 GLY O O 5.163 11.792 2.995 1.00 . A A . 53 GLY O 1 1
32 35106 1 1 8 GLU C C 2.260 12.742 0.360 1.00 . A A . 54 GLU C 1 1
32 35107 1 1 8 GLU CA C 3.385 13.092 1.330 1.00 . A A . 54 GLU CA 1 1
32 35108 1 1 8 GLU CB C 3.543 14.613 1.381 1.00 . A A . 54 GLU CB 1 1
32 35109 1 1 8 GLU CD C 2.410 16.718 2.093 1.00 . A A . 54 GLU CD 1 1
32 35110 1 1 8 GLU CG C 2.473 15.208 2.298 1.00 . A A . 54 GLU CG 1 1
32 35111 1 1 8 GLU H H 4.893 12.484 -0.033 1.00 . A A . 54 GLU H 1 1
32 35112 1 1 8 GLU HA H 3.122 12.735 2.315 1.00 . A A . 54 GLU HA 1 1
32 35113 1 1 8 GLU HB2 H 4.524 14.859 1.762 1.00 . A A . 54 GLU HB2 1 1
32 35114 1 1 8 GLU HB3 H 3.429 15.020 0.387 1.00 . A A . 54 GLU HB3 1 1
32 35115 1 1 8 GLU HG2 H 1.513 14.771 2.062 1.00 . A A . 54 GLU HG2 1 1
32 35116 1 1 8 GLU HG3 H 2.723 14.997 3.327 1.00 . A A . 54 GLU HG3 1 1
32 35117 1 1 8 GLU N N 4.634 12.461 0.912 1.00 . A A . 54 GLU N 1 1
32 35118 1 1 8 GLU O O 2.258 13.175 -0.792 1.00 . A A . 54 GLU O 1 1
32 35119 1 1 8 GLU OE1 O 1.755 17.141 1.155 1.00 . A A . 54 GLU OE1 1 1
32 35120 1 1 8 GLU OE2 O 3.018 17.428 2.877 1.00 . A A . 54 GLU OE2 1 1
32 35121 1 1 9 GLY C C 0.184 10.043 -0.228 1.00 . A A . 55 GLY C 1 1
32 35122 1 1 9 GLY CA C 0.173 11.549 0.010 1.00 . A A . 55 GLY CA 1 1
32 35123 1 1 9 GLY H H 1.357 11.639 1.768 1.00 . A A . 55 GLY H 1 1
32 35124 1 1 9 GLY HA2 H -0.748 11.827 0.504 1.00 . A A . 55 GLY HA2 1 1
32 35125 1 1 9 GLY HA3 H 0.232 12.057 -0.941 1.00 . A A . 55 GLY HA3 1 1
32 35126 1 1 9 GLY N N 1.303 11.953 0.841 1.00 . A A . 55 GLY N 1 1
32 35127 1 1 9 GLY O O -0.832 9.368 -0.065 1.00 . A A . 55 GLY O 1 1
32 35128 1 1 10 GLU C C 1.751 7.340 0.422 1.00 . A A . 56 GLU C 1 1
32 35129 1 1 10 GLU CA C 1.483 8.095 -0.876 1.00 . A A . 56 GLU CA 1 1
32 35130 1 1 10 GLU CB C 2.633 7.836 -1.851 1.00 . A A . 56 GLU CB 1 1
32 35131 1 1 10 GLU CD C 3.741 8.938 -3.794 1.00 . A A . 56 GLU CD 1 1
32 35132 1 1 10 GLU CG C 2.399 8.626 -3.139 1.00 . A A . 56 GLU CG 1 1
32 35133 1 1 10 GLU H H 2.121 10.113 -0.729 1.00 . A A . 56 GLU H 1 1
32 35134 1 1 10 GLU HA H 0.565 7.729 -1.312 1.00 . A A . 56 GLU HA 1 1
32 35135 1 1 10 GLU HB2 H 3.564 8.147 -1.399 1.00 . A A . 56 GLU HB2 1 1
32 35136 1 1 10 GLU HB3 H 2.679 6.782 -2.080 1.00 . A A . 56 GLU HB3 1 1
32 35137 1 1 10 GLU HG2 H 1.795 8.039 -3.816 1.00 . A A . 56 GLU HG2 1 1
32 35138 1 1 10 GLU HG3 H 1.889 9.548 -2.908 1.00 . A A . 56 GLU HG3 1 1
32 35139 1 1 10 GLU N N 1.346 9.525 -0.615 1.00 . A A . 56 GLU N 1 1
32 35140 1 1 10 GLU O O 2.559 7.763 1.249 1.00 . A A . 56 GLU O 1 1
32 35141 1 1 10 GLU OE1 O 4.472 9.744 -3.243 1.00 . A A . 56 GLU OE1 1 1
32 35142 1 1 10 GLU OE2 O 4.015 8.369 -4.838 1.00 . A A . 56 GLU OE2 1 1
32 35143 1 1 11 ILE C C 2.515 4.561 1.685 1.00 . A A . 57 ILE C 1 1
32 35144 1 1 11 ILE CA C 1.233 5.399 1.790 1.00 . A A . 57 ILE CA 1 1
32 35145 1 1 11 ILE CB C 0.040 4.457 1.973 1.00 . A A . 57 ILE CB 1 1
32 35146 1 1 11 ILE CD1 C -2.455 4.306 1.936 1.00 . A A . 57 ILE CD1 1 1
32 35147 1 1 11 ILE CG1 C -1.262 5.262 1.916 1.00 . A A . 57 ILE CG1 1 1
32 35148 1 1 11 ILE CG2 C 0.144 3.757 3.329 1.00 . A A . 57 ILE CG2 1 1
32 35149 1 1 11 ILE H H 0.434 5.924 -0.104 1.00 . A A . 57 ILE H 1 1
32 35150 1 1 11 ILE HA H 1.297 6.049 2.647 1.00 . A A . 57 ILE HA 1 1
32 35151 1 1 11 ILE HB H 0.042 3.717 1.185 1.00 . A A . 57 ILE HB 1 1
32 35152 1 1 11 ILE HD11 H -2.738 4.106 2.959 1.00 . A A . 57 ILE HD11 1 1
32 35153 1 1 11 ILE HD12 H -2.184 3.381 1.449 1.00 . A A . 57 ILE HD12 1 1
32 35154 1 1 11 ILE HD13 H -3.286 4.758 1.415 1.00 . A A . 57 ILE HD13 1 1
32 35155 1 1 11 ILE HG12 H -1.313 5.923 2.770 1.00 . A A . 57 ILE HG12 1 1
32 35156 1 1 11 ILE HG13 H -1.285 5.846 1.007 1.00 . A A . 57 ILE HG13 1 1
32 35157 1 1 11 ILE HG21 H -0.812 3.324 3.585 1.00 . A A . 57 ILE HG21 1 1
32 35158 1 1 11 ILE HG22 H 0.427 4.476 4.084 1.00 . A A . 57 ILE HG22 1 1
32 35159 1 1 11 ILE HG23 H 0.889 2.977 3.276 1.00 . A A . 57 ILE HG23 1 1
32 35160 1 1 11 ILE N N 1.064 6.213 0.589 1.00 . A A . 57 ILE N 1 1
32 35161 1 1 11 ILE O O 2.597 3.656 0.855 1.00 . A A . 57 ILE O 1 1
32 35162 1 1 12 PRO C C 4.647 2.677 3.030 1.00 . A A . 58 PRO C 1 1
32 35163 1 1 12 PRO CA C 4.797 4.097 2.488 1.00 . A A . 58 PRO CA 1 1
32 35164 1 1 12 PRO CB C 5.728 4.913 3.381 1.00 . A A . 58 PRO CB 1 1
32 35165 1 1 12 PRO CD C 3.550 5.900 3.549 1.00 . A A . 58 PRO CD 1 1
32 35166 1 1 12 PRO CG C 4.825 5.655 4.303 1.00 . A A . 58 PRO CG 1 1
32 35167 1 1 12 PRO HA H 5.193 4.073 1.485 1.00 . A A . 58 PRO HA 1 1
32 35168 1 1 12 PRO HB2 H 6.382 4.257 3.938 1.00 . A A . 58 PRO HB2 1 1
32 35169 1 1 12 PRO HB3 H 6.304 5.608 2.790 1.00 . A A . 58 PRO HB3 1 1
32 35170 1 1 12 PRO HD2 H 2.699 5.804 4.209 1.00 . A A . 58 PRO HD2 1 1
32 35171 1 1 12 PRO HD3 H 3.565 6.873 3.085 1.00 . A A . 58 PRO HD3 1 1
32 35172 1 1 12 PRO HG2 H 4.629 5.061 5.186 1.00 . A A . 58 PRO HG2 1 1
32 35173 1 1 12 PRO HG3 H 5.270 6.598 4.580 1.00 . A A . 58 PRO HG3 1 1
32 35174 1 1 12 PRO N N 3.529 4.845 2.516 1.00 . A A . 58 PRO N 1 1
32 35175 1 1 12 PRO O O 3.922 2.440 3.995 1.00 . A A . 58 PRO O 1 1
32 35176 1 1 13 ALA C C 6.182 0.118 4.039 1.00 . A A . 59 ALA C 1 1
32 35177 1 1 13 ALA CA C 5.286 0.343 2.818 1.00 . A A . 59 ALA CA 1 1
32 35178 1 1 13 ALA CB C 5.742 -0.580 1.688 1.00 . A A . 59 ALA CB 1 1
32 35179 1 1 13 ALA H H 5.905 1.988 1.631 1.00 . A A . 59 ALA H 1 1
32 35180 1 1 13 ALA HA H 4.267 0.097 3.081 1.00 . A A . 59 ALA HA 1 1
32 35181 1 1 13 ALA HB1 H 6.811 -0.726 1.751 1.00 . A A . 59 ALA HB1 1 1
32 35182 1 1 13 ALA HB2 H 5.497 -0.133 0.736 1.00 . A A . 59 ALA HB2 1 1
32 35183 1 1 13 ALA HB3 H 5.243 -1.534 1.777 1.00 . A A . 59 ALA HB3 1 1
32 35184 1 1 13 ALA N N 5.344 1.738 2.394 1.00 . A A . 59 ALA N 1 1
32 35185 1 1 13 ALA O O 7.207 0.781 4.193 1.00 . A A . 59 ALA O 1 1
32 35186 1 1 14 PRO C C 7.888 -1.859 5.813 1.00 . A A . 60 PRO C 1 1
32 35187 1 1 14 PRO CA C 6.590 -1.118 6.130 1.00 . A A . 60 PRO CA 1 1
32 35188 1 1 14 PRO CB C 5.661 -2.000 6.960 1.00 . A A . 60 PRO CB 1 1
32 35189 1 1 14 PRO CD C 4.602 -1.666 4.832 1.00 . A A . 60 PRO CD 1 1
32 35190 1 1 14 PRO CG C 4.742 -2.633 5.972 1.00 . A A . 60 PRO CG 1 1
32 35191 1 1 14 PRO HA H 6.801 -0.211 6.672 1.00 . A A . 60 PRO HA 1 1
32 35192 1 1 14 PRO HB2 H 6.231 -2.754 7.485 1.00 . A A . 60 PRO HB2 1 1
32 35193 1 1 14 PRO HB3 H 5.097 -1.401 7.657 1.00 . A A . 60 PRO HB3 1 1
32 35194 1 1 14 PRO HD2 H 4.578 -2.197 3.889 1.00 . A A . 60 PRO HD2 1 1
32 35195 1 1 14 PRO HD3 H 3.716 -1.064 4.952 1.00 . A A . 60 PRO HD3 1 1
32 35196 1 1 14 PRO HG2 H 5.163 -3.565 5.622 1.00 . A A . 60 PRO HG2 1 1
32 35197 1 1 14 PRO HG3 H 3.778 -2.806 6.422 1.00 . A A . 60 PRO HG3 1 1
32 35198 1 1 14 PRO N N 5.807 -0.818 4.921 1.00 . A A . 60 PRO N 1 1
32 35199 1 1 14 PRO O O 8.870 -1.763 6.549 1.00 . A A . 60 PRO O 1 1
32 35200 1 1 15 LEU C C 8.993 -3.672 2.808 1.00 . A A . 61 LEU C 1 1
32 35201 1 1 15 LEU CA C 9.058 -3.356 4.298 1.00 . A A . 61 LEU CA 1 1
32 35202 1 1 15 LEU CB C 9.157 -4.668 5.079 1.00 . A A . 61 LEU CB 1 1
32 35203 1 1 15 LEU CD1 C 8.330 -7.033 5.087 1.00 . A A . 61 LEU CD1 1 1
32 35204 1 1 15 LEU CD2 C 7.007 -5.242 6.218 1.00 . A A . 61 LEU CD2 1 1
32 35205 1 1 15 LEU CG C 7.913 -5.561 5.027 1.00 . A A . 61 LEU CG 1 1
32 35206 1 1 15 LEU H H 7.068 -2.639 4.159 1.00 . A A . 61 LEU H 1 1
32 35207 1 1 15 LEU HA H 9.941 -2.765 4.494 1.00 . A A . 61 LEU HA 1 1
32 35208 1 1 15 LEU HB2 H 9.991 -5.230 4.691 1.00 . A A . 61 LEU HB2 1 1
32 35209 1 1 15 LEU HB3 H 9.366 -4.428 6.114 1.00 . A A . 61 LEU HB3 1 1
32 35210 1 1 15 LEU HD11 H 7.469 -7.641 5.322 1.00 . A A . 61 LEU HD11 1 1
32 35211 1 1 15 LEU HD12 H 9.082 -7.163 5.851 1.00 . A A . 61 LEU HD12 1 1
32 35212 1 1 15 LEU HD13 H 8.732 -7.332 4.130 1.00 . A A . 61 LEU HD13 1 1
32 35213 1 1 15 LEU HD21 H 7.236 -5.910 7.035 1.00 . A A . 61 LEU HD21 1 1
32 35214 1 1 15 LEU HD22 H 5.974 -5.367 5.929 1.00 . A A . 61 LEU HD22 1 1
32 35215 1 1 15 LEU HD23 H 7.172 -4.222 6.531 1.00 . A A . 61 LEU HD23 1 1
32 35216 1 1 15 LEU HG H 7.378 -5.377 4.106 1.00 . A A . 61 LEU HG 1 1
32 35217 1 1 15 LEU N N 7.878 -2.601 4.708 1.00 . A A . 61 LEU N 1 1
32 35218 1 1 15 LEU O O 7.973 -3.448 2.155 1.00 . A A . 61 LEU O 1 1
32 35219 1 1 16 ALA C C 9.722 -5.987 0.645 1.00 . A A . 62 ALA C 1 1
32 35220 1 1 16 ALA CA C 10.154 -4.540 0.859 1.00 . A A . 62 ALA CA 1 1
32 35221 1 1 16 ALA CB C 11.575 -4.357 0.322 1.00 . A A . 62 ALA CB 1 1
32 35222 1 1 16 ALA H H 10.878 -4.351 2.844 1.00 . A A . 62 ALA H 1 1
32 35223 1 1 16 ALA HA H 9.487 -3.890 0.311 1.00 . A A . 62 ALA HA 1 1
32 35224 1 1 16 ALA HB1 H 11.536 -4.147 -0.737 1.00 . A A . 62 ALA HB1 1 1
32 35225 1 1 16 ALA HB2 H 12.142 -5.261 0.489 1.00 . A A . 62 ALA HB2 1 1
32 35226 1 1 16 ALA HB3 H 12.050 -3.535 0.835 1.00 . A A . 62 ALA HB3 1 1
32 35227 1 1 16 ALA N N 10.094 -4.195 2.276 1.00 . A A . 62 ALA N 1 1
32 35228 1 1 16 ALA O O 10.553 -6.893 0.558 1.00 . A A . 62 ALA O 1 1
32 35229 1 1 17 GLY C C 7.280 -7.677 -1.037 1.00 . A A . 63 GLY C 1 1
32 35230 1 1 17 GLY CA C 7.872 -7.537 0.361 1.00 . A A . 63 GLY CA 1 1
32 35231 1 1 17 GLY H H 7.797 -5.435 0.642 1.00 . A A . 63 GLY H 1 1
32 35232 1 1 17 GLY HA2 H 8.666 -8.260 0.486 1.00 . A A . 63 GLY HA2 1 1
32 35233 1 1 17 GLY HA3 H 7.101 -7.725 1.092 1.00 . A A . 63 GLY HA3 1 1
32 35234 1 1 17 GLY N N 8.411 -6.194 0.564 1.00 . A A . 63 GLY N 1 1
32 35235 1 1 17 GLY O O 7.869 -7.237 -2.024 1.00 . A A . 63 GLY O 1 1
32 35236 1 1 18 THR C C 3.938 -8.243 -2.258 1.00 . A A . 64 THR C 1 1
32 35237 1 1 18 THR CA C 5.436 -8.491 -2.394 1.00 . A A . 64 THR CA 1 1
32 35238 1 1 18 THR CB C 5.660 -9.918 -2.903 1.00 . A A . 64 THR CB 1 1
32 35239 1 1 18 THR CG2 C 5.464 -9.956 -4.418 1.00 . A A . 64 THR CG2 1 1
32 35240 1 1 18 THR H H 5.681 -8.627 -0.290 1.00 . A A . 64 THR H 1 1
32 35241 1 1 18 THR HA H 5.844 -7.796 -3.111 1.00 . A A . 64 THR HA 1 1
32 35242 1 1 18 THR HB H 4.950 -10.582 -2.435 1.00 . A A . 64 THR HB 1 1
32 35243 1 1 18 THR HG1 H 6.998 -11.290 -2.572 1.00 . A A . 64 THR HG1 1 1
32 35244 1 1 18 THR HG21 H 6.415 -9.804 -4.908 1.00 . A A . 64 THR HG21 1 1
32 35245 1 1 18 THR HG22 H 4.779 -9.176 -4.713 1.00 . A A . 64 THR HG22 1 1
32 35246 1 1 18 THR HG23 H 5.062 -10.916 -4.705 1.00 . A A . 64 THR HG23 1 1
32 35247 1 1 18 THR N N 6.105 -8.297 -1.110 1.00 . A A . 64 THR N 1 1
32 35248 1 1 18 THR O O 3.310 -8.654 -1.282 1.00 . A A . 64 THR O 1 1
32 35249 1 1 18 THR OG1 O 6.981 -10.331 -2.582 1.00 . A A . 64 THR OG1 1 1
32 35250 1 1 19 VAL C C 1.129 -8.548 -3.369 1.00 . A A . 65 VAL C 1 1
32 35251 1 1 19 VAL CA C 1.941 -7.264 -3.238 1.00 . A A . 65 VAL CA 1 1
32 35252 1 1 19 VAL CB C 1.579 -6.323 -4.391 1.00 . A A . 65 VAL CB 1 1
32 35253 1 1 19 VAL CG1 C 0.124 -5.870 -4.244 1.00 . A A . 65 VAL CG1 1 1
32 35254 1 1 19 VAL CG2 C 2.497 -5.099 -4.360 1.00 . A A . 65 VAL CG2 1 1
32 35255 1 1 19 VAL H H 3.921 -7.263 -4.005 1.00 . A A . 65 VAL H 1 1
32 35256 1 1 19 VAL HA H 1.692 -6.784 -2.303 1.00 . A A . 65 VAL HA 1 1
32 35257 1 1 19 VAL HB H 1.700 -6.844 -5.330 1.00 . A A . 65 VAL HB 1 1
32 35258 1 1 19 VAL HG11 H -0.533 -6.647 -4.607 1.00 . A A . 65 VAL HG11 1 1
32 35259 1 1 19 VAL HG12 H -0.031 -4.968 -4.819 1.00 . A A . 65 VAL HG12 1 1
32 35260 1 1 19 VAL HG13 H -0.088 -5.675 -3.203 1.00 . A A . 65 VAL HG13 1 1
32 35261 1 1 19 VAL HG21 H 3.372 -5.289 -4.963 1.00 . A A . 65 VAL HG21 1 1
32 35262 1 1 19 VAL HG22 H 2.797 -4.899 -3.342 1.00 . A A . 65 VAL HG22 1 1
32 35263 1 1 19 VAL HG23 H 1.967 -4.243 -4.754 1.00 . A A . 65 VAL HG23 1 1
32 35264 1 1 19 VAL N N 3.370 -7.565 -3.252 1.00 . A A . 65 VAL N 1 1
32 35265 1 1 19 VAL O O 1.298 -9.314 -4.318 1.00 . A A . 65 VAL O 1 1
32 35266 1 1 20 SER C C -1.974 -9.651 -2.978 1.00 . A A . 66 SER C 1 1
32 35267 1 1 20 SER CA C -0.593 -9.972 -2.417 1.00 . A A . 66 SER CA 1 1
32 35268 1 1 20 SER CB C -0.748 -10.535 -1.005 1.00 . A A . 66 SER CB 1 1
32 35269 1 1 20 SER H H 0.153 -8.131 -1.670 1.00 . A A . 66 SER H 1 1
32 35270 1 1 20 SER HA H -0.126 -10.720 -3.042 1.00 . A A . 66 SER HA 1 1
32 35271 1 1 20 SER HB2 H 0.140 -10.327 -0.432 1.00 . A A . 66 SER HB2 1 1
32 35272 1 1 20 SER HB3 H -1.599 -10.071 -0.525 1.00 . A A . 66 SER HB3 1 1
32 35273 1 1 20 SER HG H -0.692 -12.320 -0.231 1.00 . A A . 66 SER HG 1 1
32 35274 1 1 20 SER N N 0.243 -8.776 -2.403 1.00 . A A . 66 SER N 1 1
32 35275 1 1 20 SER O O -2.396 -10.215 -3.987 1.00 . A A . 66 SER O 1 1
32 35276 1 1 20 SER OG O -0.938 -11.941 -1.079 1.00 . A A . 66 SER OG 1 1
32 35277 1 1 21 LYS C C -4.289 -6.893 -2.398 1.00 . A A . 67 LYS C 1 1
32 35278 1 1 21 LYS CA C -4.014 -8.351 -2.750 1.00 . A A . 67 LYS CA 1 1
32 35279 1 1 21 LYS CB C -5.080 -9.229 -2.086 1.00 . A A . 67 LYS CB 1 1
32 35280 1 1 21 LYS CD C -5.894 -11.580 -1.846 1.00 . A A . 67 LYS CD 1 1
32 35281 1 1 21 LYS CE C -5.824 -12.912 -2.596 1.00 . A A . 67 LYS CE 1 1
32 35282 1 1 21 LYS CG C -4.705 -10.705 -2.244 1.00 . A A . 67 LYS CG 1 1
32 35283 1 1 21 LYS H H -2.290 -8.323 -1.511 1.00 . A A . 67 LYS H 1 1
32 35284 1 1 21 LYS HA H -4.081 -8.471 -3.821 1.00 . A A . 67 LYS HA 1 1
32 35285 1 1 21 LYS HB2 H -5.143 -8.984 -1.036 1.00 . A A . 67 LYS HB2 1 1
32 35286 1 1 21 LYS HB3 H -6.035 -9.051 -2.555 1.00 . A A . 67 LYS HB3 1 1
32 35287 1 1 21 LYS HD2 H -5.865 -11.764 -0.781 1.00 . A A . 67 LYS HD2 1 1
32 35288 1 1 21 LYS HD3 H -6.815 -11.075 -2.099 1.00 . A A . 67 LYS HD3 1 1
32 35289 1 1 21 LYS HE2 H -5.469 -12.734 -3.599 1.00 . A A . 67 LYS HE2 1 1
32 35290 1 1 21 LYS HE3 H -5.129 -13.566 -2.087 1.00 . A A . 67 LYS HE3 1 1
32 35291 1 1 21 LYS HG2 H -4.441 -10.900 -3.273 1.00 . A A . 67 LYS HG2 1 1
32 35292 1 1 21 LYS HG3 H -3.864 -10.932 -1.607 1.00 . A A . 67 LYS HG3 1 1
32 35293 1 1 21 LYS HZ1 H -7.397 -13.969 -1.732 1.00 . A A . 67 LYS HZ1 1 1
32 35294 1 1 21 LYS HZ2 H -7.134 -14.334 -3.370 1.00 . A A . 67 LYS HZ2 1 1
32 35295 1 1 21 LYS HZ3 H -7.879 -12.871 -2.930 1.00 . A A . 67 LYS HZ3 1 1
32 35296 1 1 21 LYS N N -2.676 -8.739 -2.310 1.00 . A A . 67 LYS N 1 1
32 35297 1 1 21 LYS NZ N -7.160 -13.571 -2.661 1.00 . A A . 67 LYS NZ 1 1
32 35298 1 1 21 LYS O O -3.809 -6.383 -1.385 1.00 . A A . 67 LYS O 1 1
32 35299 1 1 22 ILE C C -6.855 -4.709 -2.545 1.00 . A A . 68 ILE C 1 1
32 35300 1 1 22 ILE CA C -5.407 -4.825 -3.015 1.00 . A A . 68 ILE CA 1 1
32 35301 1 1 22 ILE CB C -5.230 -4.001 -4.298 1.00 . A A . 68 ILE CB 1 1
32 35302 1 1 22 ILE CD1 C -3.781 -3.638 -6.306 1.00 . A A . 68 ILE CD1 1 1
32 35303 1 1 22 ILE CG1 C -3.878 -4.330 -4.945 1.00 . A A . 68 ILE CG1 1 1
32 35304 1 1 22 ILE CG2 C -5.280 -2.506 -3.962 1.00 . A A . 68 ILE CG2 1 1
32 35305 1 1 22 ILE H H -5.423 -6.688 -4.035 1.00 . A A . 68 ILE H 1 1
32 35306 1 1 22 ILE HA H -4.756 -4.427 -2.250 1.00 . A A . 68 ILE HA 1 1
32 35307 1 1 22 ILE HB H -6.027 -4.238 -4.988 1.00 . A A . 68 ILE HB 1 1
32 35308 1 1 22 ILE HD11 H -4.769 -3.538 -6.730 1.00 . A A . 68 ILE HD11 1 1
32 35309 1 1 22 ILE HD12 H -3.163 -4.228 -6.967 1.00 . A A . 68 ILE HD12 1 1
32 35310 1 1 22 ILE HD13 H -3.343 -2.659 -6.182 1.00 . A A . 68 ILE HD13 1 1
32 35311 1 1 22 ILE HG12 H -3.080 -3.983 -4.306 1.00 . A A . 68 ILE HG12 1 1
32 35312 1 1 22 ILE HG13 H -3.794 -5.398 -5.080 1.00 . A A . 68 ILE HG13 1 1
32 35313 1 1 22 ILE HG21 H -5.742 -2.366 -2.995 1.00 . A A . 68 ILE HG21 1 1
32 35314 1 1 22 ILE HG22 H -5.856 -1.987 -4.714 1.00 . A A . 68 ILE HG22 1 1
32 35315 1 1 22 ILE HG23 H -4.276 -2.105 -3.939 1.00 . A A . 68 ILE HG23 1 1
32 35316 1 1 22 ILE N N -5.069 -6.228 -3.245 1.00 . A A . 68 ILE N 1 1
32 35317 1 1 22 ILE O O -7.784 -5.084 -3.260 1.00 . A A . 68 ILE O 1 1
32 35318 1 1 23 LEU C C -8.932 -2.638 -1.016 1.00 . A A . 69 LEU C 1 1
32 35319 1 1 23 LEU CA C -8.379 -4.044 -0.771 1.00 . A A . 69 LEU CA 1 1
32 35320 1 1 23 LEU CB C -8.358 -4.309 0.735 1.00 . A A . 69 LEU CB 1 1
32 35321 1 1 23 LEU CD1 C -7.583 -5.914 2.489 1.00 . A A . 69 LEU CD1 1 1
32 35322 1 1 23 LEU CD2 C -9.715 -6.340 1.259 1.00 . A A . 69 LEU CD2 1 1
32 35323 1 1 23 LEU CG C -8.295 -5.784 1.141 1.00 . A A . 69 LEU CG 1 1
32 35324 1 1 23 LEU H H -6.258 -3.917 -0.802 1.00 . A A . 69 LEU H 1 1
32 35325 1 1 23 LEU HA H -9.034 -4.762 -1.240 1.00 . A A . 69 LEU HA 1 1
32 35326 1 1 23 LEU HB2 H -7.499 -3.809 1.153 1.00 . A A . 69 LEU HB2 1 1
32 35327 1 1 23 LEU HB3 H -9.247 -3.870 1.166 1.00 . A A . 69 LEU HB3 1 1
32 35328 1 1 23 LEU HD11 H -8.161 -5.410 3.250 1.00 . A A . 69 LEU HD11 1 1
32 35329 1 1 23 LEU HD12 H -6.603 -5.465 2.425 1.00 . A A . 69 LEU HD12 1 1
32 35330 1 1 23 LEU HD13 H -7.485 -6.958 2.745 1.00 . A A . 69 LEU HD13 1 1
32 35331 1 1 23 LEU HD21 H -9.717 -7.180 1.936 1.00 . A A . 69 LEU HD21 1 1
32 35332 1 1 23 LEU HD22 H -10.059 -6.660 0.287 1.00 . A A . 69 LEU HD22 1 1
32 35333 1 1 23 LEU HD23 H -10.372 -5.570 1.638 1.00 . A A . 69 LEU HD23 1 1
32 35334 1 1 23 LEU HG H -7.749 -6.339 0.392 1.00 . A A . 69 LEU HG 1 1
32 35335 1 1 23 LEU N N -7.036 -4.194 -1.331 1.00 . A A . 69 LEU N 1 1
32 35336 1 1 23 LEU O O -9.836 -2.188 -0.313 1.00 . A A . 69 LEU O 1 1
32 35337 1 1 24 VAL C C -8.683 -0.314 -3.823 1.00 . A A . 70 VAL C 1 1
32 35338 1 1 24 VAL CA C -8.850 -0.600 -2.335 1.00 . A A . 70 VAL CA 1 1
32 35339 1 1 24 VAL CB C -8.066 0.444 -1.539 1.00 . A A . 70 VAL CB 1 1
32 35340 1 1 24 VAL CG1 C -8.384 0.300 -0.049 1.00 . A A . 70 VAL CG1 1 1
32 35341 1 1 24 VAL CG2 C -6.565 0.240 -1.761 1.00 . A A . 70 VAL CG2 1 1
32 35342 1 1 24 VAL H H -7.675 -2.350 -2.552 1.00 . A A . 70 VAL H 1 1
32 35343 1 1 24 VAL HA H -9.895 -0.517 -2.080 1.00 . A A . 70 VAL HA 1 1
32 35344 1 1 24 VAL HB H -8.350 1.432 -1.871 1.00 . A A . 70 VAL HB 1 1
32 35345 1 1 24 VAL HG11 H -9.441 0.447 0.110 1.00 . A A . 70 VAL HG11 1 1
32 35346 1 1 24 VAL HG12 H -7.829 1.039 0.510 1.00 . A A . 70 VAL HG12 1 1
32 35347 1 1 24 VAL HG13 H -8.103 -0.687 0.286 1.00 . A A . 70 VAL HG13 1 1
32 35348 1 1 24 VAL HG21 H -6.353 -0.816 -1.845 1.00 . A A . 70 VAL HG21 1 1
32 35349 1 1 24 VAL HG22 H -6.019 0.651 -0.926 1.00 . A A . 70 VAL HG22 1 1
32 35350 1 1 24 VAL HG23 H -6.265 0.741 -2.670 1.00 . A A . 70 VAL HG23 1 1
32 35351 1 1 24 VAL N N -8.389 -1.949 -2.018 1.00 . A A . 70 VAL N 1 1
32 35352 1 1 24 VAL O O -7.767 -0.819 -4.471 1.00 . A A . 70 VAL O 1 1
32 35353 1 1 25 LYS C C -9.681 2.370 -5.937 1.00 . A A . 71 LYS C 1 1
32 35354 1 1 25 LYS CA C -9.536 0.862 -5.770 1.00 . A A . 71 LYS CA 1 1
32 35355 1 1 25 LYS CB C -10.661 0.167 -6.540 1.00 . A A . 71 LYS CB 1 1
32 35356 1 1 25 LYS CD C -11.692 -2.043 -7.097 1.00 . A A . 71 LYS CD 1 1
32 35357 1 1 25 LYS CE C -11.051 -2.579 -8.378 1.00 . A A . 71 LYS CE 1 1
32 35358 1 1 25 LYS CG C -10.630 -1.336 -6.251 1.00 . A A . 71 LYS CG 1 1
32 35359 1 1 25 LYS H H -10.292 0.878 -3.789 1.00 . A A . 71 LYS H 1 1
32 35360 1 1 25 LYS HA H -8.587 0.551 -6.180 1.00 . A A . 71 LYS HA 1 1
32 35361 1 1 25 LYS HB2 H -11.614 0.574 -6.230 1.00 . A A . 71 LYS HB2 1 1
32 35362 1 1 25 LYS HB3 H -10.528 0.330 -7.599 1.00 . A A . 71 LYS HB3 1 1
32 35363 1 1 25 LYS HD2 H -12.112 -2.863 -6.533 1.00 . A A . 71 LYS HD2 1 1
32 35364 1 1 25 LYS HD3 H -12.473 -1.343 -7.353 1.00 . A A . 71 LYS HD3 1 1
32 35365 1 1 25 LYS HE2 H -11.792 -2.598 -9.163 1.00 . A A . 71 LYS HE2 1 1
32 35366 1 1 25 LYS HE3 H -10.244 -1.923 -8.671 1.00 . A A . 71 LYS HE3 1 1
32 35367 1 1 25 LYS HG2 H -9.653 -1.729 -6.495 1.00 . A A . 71 LYS HG2 1 1
32 35368 1 1 25 LYS HG3 H -10.835 -1.505 -5.205 1.00 . A A . 71 LYS HG3 1 1
32 35369 1 1 25 LYS HZ1 H -11.269 -4.574 -7.820 1.00 . A A . 71 LYS HZ1 1 1
32 35370 1 1 25 LYS HZ2 H -9.729 -3.929 -7.502 1.00 . A A . 71 LYS HZ2 1 1
32 35371 1 1 25 LYS HZ3 H -10.175 -4.329 -9.092 1.00 . A A . 71 LYS HZ3 1 1
32 35372 1 1 25 LYS N N -9.585 0.505 -4.356 1.00 . A A . 71 LYS N 1 1
32 35373 1 1 25 LYS NZ N -10.515 -3.957 -8.183 1.00 . A A . 71 LYS NZ 1 1
32 35374 1 1 25 LYS O O -10.214 3.057 -5.065 1.00 . A A . 71 LYS O 1 1
32 35375 1 1 26 GLU C C -10.736 4.779 -7.336 1.00 . A A . 72 GLU C 1 1
32 35376 1 1 26 GLU CA C -9.282 4.314 -7.344 1.00 . A A . 72 GLU CA 1 1
32 35377 1 1 26 GLU CB C -8.664 4.633 -8.707 1.00 . A A . 72 GLU CB 1 1
32 35378 1 1 26 GLU CD C -6.535 4.527 -10.002 1.00 . A A . 72 GLU CD 1 1
32 35379 1 1 26 GLU CG C -7.140 4.569 -8.603 1.00 . A A . 72 GLU CG 1 1
32 35380 1 1 26 GLU H H -8.786 2.285 -7.727 1.00 . A A . 72 GLU H 1 1
32 35381 1 1 26 GLU HA H -8.738 4.850 -6.580 1.00 . A A . 72 GLU HA 1 1
32 35382 1 1 26 GLU HB2 H -9.007 3.912 -9.435 1.00 . A A . 72 GLU HB2 1 1
32 35383 1 1 26 GLU HB3 H -8.961 5.625 -9.014 1.00 . A A . 72 GLU HB3 1 1
32 35384 1 1 26 GLU HG2 H -6.779 5.442 -8.080 1.00 . A A . 72 GLU HG2 1 1
32 35385 1 1 26 GLU HG3 H -6.852 3.679 -8.063 1.00 . A A . 72 GLU HG3 1 1
32 35386 1 1 26 GLU N N -9.201 2.880 -7.069 1.00 . A A . 72 GLU N 1 1
32 35387 1 1 26 GLU O O -11.441 4.678 -8.340 1.00 . A A . 72 GLU O 1 1
32 35388 1 1 26 GLU OE1 O -6.321 5.589 -10.565 1.00 . A A . 72 GLU OE1 1 1
32 35389 1 1 26 GLU OE2 O -6.297 3.435 -10.491 1.00 . A A . 72 GLU OE2 1 1
32 35390 1 1 27 GLY C C -13.118 5.380 -4.689 1.00 . A A . 73 GLY C 1 1
32 35391 1 1 27 GLY CA C -12.547 5.763 -6.050 1.00 . A A . 73 GLY CA 1 1
32 35392 1 1 27 GLY H H -10.565 5.339 -5.421 1.00 . A A . 73 GLY H 1 1
32 35393 1 1 27 GLY HA2 H -12.561 6.838 -6.153 1.00 . A A . 73 GLY HA2 1 1
32 35394 1 1 27 GLY HA3 H -13.155 5.323 -6.825 1.00 . A A . 73 GLY HA3 1 1
32 35395 1 1 27 GLY N N -11.173 5.287 -6.188 1.00 . A A . 73 GLY N 1 1
32 35396 1 1 27 GLY O O -13.964 6.084 -4.135 1.00 . A A . 73 GLY O 1 1
32 35397 1 1 28 ASP C C -12.548 4.655 -1.738 1.00 . A A . 74 ASP C 1 1
32 35398 1 1 28 ASP CA C -13.122 3.787 -2.853 1.00 . A A . 74 ASP CA 1 1
32 35399 1 1 28 ASP CB C -12.704 2.334 -2.620 1.00 . A A . 74 ASP CB 1 1
32 35400 1 1 28 ASP CG C -13.468 1.426 -3.577 1.00 . A A . 74 ASP CG 1 1
32 35401 1 1 28 ASP H H -11.975 3.732 -4.637 1.00 . A A . 74 ASP H 1 1
32 35402 1 1 28 ASP HA H -14.200 3.849 -2.828 1.00 . A A . 74 ASP HA 1 1
32 35403 1 1 28 ASP HB2 H -11.642 2.232 -2.796 1.00 . A A . 74 ASP HB2 1 1
32 35404 1 1 28 ASP HB3 H -12.929 2.054 -1.603 1.00 . A A . 74 ASP HB3 1 1
32 35405 1 1 28 ASP N N -12.649 4.254 -4.154 1.00 . A A . 74 ASP N 1 1
32 35406 1 1 28 ASP O O -11.422 5.145 -1.830 1.00 . A A . 74 ASP O 1 1
32 35407 1 1 28 ASP OD1 O -14.687 1.484 -3.573 1.00 . A A . 74 ASP OD1 1 1
32 35408 1 1 28 ASP OD2 O -12.823 0.683 -4.300 1.00 . A A . 74 ASP OD2 1 1
32 35409 1 1 29 THR C C -12.371 4.759 1.570 1.00 . A A . 75 THR C 1 1
32 35410 1 1 29 THR CA C -12.897 5.650 0.450 1.00 . A A . 75 THR CA 1 1
32 35411 1 1 29 THR CB C -14.055 6.495 0.986 1.00 . A A . 75 THR CB 1 1
32 35412 1 1 29 THR CG2 C -13.501 7.733 1.691 1.00 . A A . 75 THR CG2 1 1
32 35413 1 1 29 THR H H -14.223 4.424 -0.665 1.00 . A A . 75 THR H 1 1
32 35414 1 1 29 THR HA H -12.106 6.309 0.123 1.00 . A A . 75 THR HA 1 1
32 35415 1 1 29 THR HB H -14.631 5.912 1.688 1.00 . A A . 75 THR HB 1 1
32 35416 1 1 29 THR HG1 H -14.362 7.436 -0.688 1.00 . A A . 75 THR HG1 1 1
32 35417 1 1 29 THR HG21 H -12.641 7.456 2.282 1.00 . A A . 75 THR HG21 1 1
32 35418 1 1 29 THR HG22 H -14.260 8.150 2.336 1.00 . A A . 75 THR HG22 1 1
32 35419 1 1 29 THR HG23 H -13.211 8.468 0.955 1.00 . A A . 75 THR HG23 1 1
32 35420 1 1 29 THR N N -13.336 4.839 -0.683 1.00 . A A . 75 THR N 1 1
32 35421 1 1 29 THR O O -13.041 3.825 2.008 1.00 . A A . 75 THR O 1 1
32 35422 1 1 29 THR OG1 O -14.887 6.894 -0.095 1.00 . A A . 75 THR OG1 1 1
32 35423 1 1 30 VAL C C -10.420 5.126 4.365 1.00 . A A . 76 VAL C 1 1
32 35424 1 1 30 VAL CA C -10.547 4.283 3.101 1.00 . A A . 76 VAL CA 1 1
32 35425 1 1 30 VAL CB C -9.156 3.800 2.687 1.00 . A A . 76 VAL CB 1 1
32 35426 1 1 30 VAL CG1 C -9.283 2.787 1.547 1.00 . A A . 76 VAL CG1 1 1
32 35427 1 1 30 VAL CG2 C -8.320 4.994 2.218 1.00 . A A . 76 VAL CG2 1 1
32 35428 1 1 30 VAL H H -10.671 5.818 1.642 1.00 . A A . 76 VAL H 1 1
32 35429 1 1 30 VAL HA H -11.166 3.425 3.312 1.00 . A A . 76 VAL HA 1 1
32 35430 1 1 30 VAL HB H -8.672 3.330 3.532 1.00 . A A . 76 VAL HB 1 1
32 35431 1 1 30 VAL HG11 H -8.447 2.898 0.872 1.00 . A A . 76 VAL HG11 1 1
32 35432 1 1 30 VAL HG12 H -10.205 2.962 1.011 1.00 . A A . 76 VAL HG12 1 1
32 35433 1 1 30 VAL HG13 H -9.287 1.787 1.953 1.00 . A A . 76 VAL HG13 1 1
32 35434 1 1 30 VAL HG21 H -8.717 5.367 1.286 1.00 . A A . 76 VAL HG21 1 1
32 35435 1 1 30 VAL HG22 H -7.296 4.683 2.076 1.00 . A A . 76 VAL HG22 1 1
32 35436 1 1 30 VAL HG23 H -8.359 5.774 2.964 1.00 . A A . 76 VAL HG23 1 1
32 35437 1 1 30 VAL N N -11.159 5.062 2.029 1.00 . A A . 76 VAL N 1 1
32 35438 1 1 30 VAL O O -10.302 6.350 4.305 1.00 . A A . 76 VAL O 1 1
32 35439 1 1 31 LYS C C -9.018 4.783 7.476 1.00 . A A . 77 LYS C 1 1
32 35440 1 1 31 LYS CA C -10.330 5.149 6.791 1.00 . A A . 77 LYS CA 1 1
32 35441 1 1 31 LYS CB C -11.494 4.779 7.710 1.00 . A A . 77 LYS CB 1 1
32 35442 1 1 31 LYS CD C -13.948 5.066 8.090 1.00 . A A . 77 LYS CD 1 1
32 35443 1 1 31 LYS CE C -15.203 5.199 7.227 1.00 . A A . 77 LYS CE 1 1
32 35444 1 1 31 LYS CG C -12.736 5.580 7.311 1.00 . A A . 77 LYS CG 1 1
32 35445 1 1 31 LYS H H -10.539 3.480 5.499 1.00 . A A . 77 LYS H 1 1
32 35446 1 1 31 LYS HA H -10.348 6.214 6.615 1.00 . A A . 77 LYS HA 1 1
32 35447 1 1 31 LYS HB2 H -11.702 3.721 7.620 1.00 . A A . 77 LYS HB2 1 1
32 35448 1 1 31 LYS HB3 H -11.234 5.008 8.733 1.00 . A A . 77 LYS HB3 1 1
32 35449 1 1 31 LYS HD2 H -13.796 4.029 8.349 1.00 . A A . 77 LYS HD2 1 1
32 35450 1 1 31 LYS HD3 H -14.069 5.649 8.991 1.00 . A A . 77 LYS HD3 1 1
32 35451 1 1 31 LYS HE2 H -16.063 5.310 7.869 1.00 . A A . 77 LYS HE2 1 1
32 35452 1 1 31 LYS HE3 H -15.113 6.079 6.605 1.00 . A A . 77 LYS HE3 1 1
32 35453 1 1 31 LYS HG2 H -12.576 6.624 7.537 1.00 . A A . 77 LYS HG2 1 1
32 35454 1 1 31 LYS HG3 H -12.914 5.462 6.253 1.00 . A A . 77 LYS HG3 1 1
32 35455 1 1 31 LYS HZ1 H -15.656 3.187 6.947 1.00 . A A . 77 LYS HZ1 1 1
32 35456 1 1 31 LYS HZ2 H -14.509 3.798 5.852 1.00 . A A . 77 LYS HZ2 1 1
32 35457 1 1 31 LYS HZ3 H -16.153 4.190 5.672 1.00 . A A . 77 LYS HZ3 1 1
32 35458 1 1 31 LYS N N -10.445 4.455 5.512 1.00 . A A . 77 LYS N 1 1
32 35459 1 1 31 LYS NZ N -15.395 4.003 6.359 1.00 . A A . 77 LYS NZ 1 1
32 35460 1 1 31 LYS O O -8.504 3.676 7.313 1.00 . A A . 77 LYS O 1 1
32 35461 1 1 32 ALA C C -7.331 4.295 9.882 1.00 . A A . 78 ALA C 1 1
32 35462 1 1 32 ALA CA C -7.223 5.504 8.954 1.00 . A A . 78 ALA CA 1 1
32 35463 1 1 32 ALA CB C -6.853 6.733 9.787 1.00 . A A . 78 ALA CB 1 1
32 35464 1 1 32 ALA H H -8.938 6.592 8.332 1.00 . A A . 78 ALA H 1 1
32 35465 1 1 32 ALA HA H -6.441 5.323 8.233 1.00 . A A . 78 ALA HA 1 1
32 35466 1 1 32 ALA HB1 H -7.284 6.644 10.772 1.00 . A A . 78 ALA HB1 1 1
32 35467 1 1 32 ALA HB2 H -7.235 7.621 9.306 1.00 . A A . 78 ALA HB2 1 1
32 35468 1 1 32 ALA HB3 H -5.777 6.802 9.868 1.00 . A A . 78 ALA HB3 1 1
32 35469 1 1 32 ALA N N -8.482 5.728 8.244 1.00 . A A . 78 ALA N 1 1
32 35470 1 1 32 ALA O O -7.799 4.403 11.016 1.00 . A A . 78 ALA O 1 1
32 35471 1 1 33 GLY C C -7.414 0.738 9.329 1.00 . A A . 79 GLY C 1 1
32 35472 1 1 33 GLY CA C -6.941 1.915 10.176 1.00 . A A . 79 GLY CA 1 1
32 35473 1 1 33 GLY H H -6.527 3.114 8.476 1.00 . A A . 79 GLY H 1 1
32 35474 1 1 33 GLY HA2 H -5.954 1.701 10.563 1.00 . A A . 79 GLY HA2 1 1
32 35475 1 1 33 GLY HA3 H -7.623 2.051 11.002 1.00 . A A . 79 GLY HA3 1 1
32 35476 1 1 33 GLY N N -6.891 3.141 9.386 1.00 . A A . 79 GLY N 1 1
32 35477 1 1 33 GLY O O -6.981 -0.398 9.522 1.00 . A A . 79 GLY O 1 1
32 35478 1 1 34 GLN C C -7.755 -0.515 6.557 1.00 . A A . 80 GLN C 1 1
32 35479 1 1 34 GLN CA C -8.837 -0.020 7.511 1.00 . A A . 80 GLN CA 1 1
32 35480 1 1 34 GLN CB C -10.019 0.512 6.697 1.00 . A A . 80 GLN CB 1 1
32 35481 1 1 34 GLN CD C -11.445 -0.091 4.741 1.00 . A A . 80 GLN CD 1 1
32 35482 1 1 34 GLN CG C -10.681 -0.642 5.939 1.00 . A A . 80 GLN CG 1 1
32 35483 1 1 34 GLN H H -8.617 1.947 8.278 1.00 . A A . 80 GLN H 1 1
32 35484 1 1 34 GLN HA H -9.175 -0.847 8.117 1.00 . A A . 80 GLN HA 1 1
32 35485 1 1 34 GLN HB2 H -10.739 0.964 7.364 1.00 . A A . 80 GLN HB2 1 1
32 35486 1 1 34 GLN HB3 H -9.669 1.249 5.992 1.00 . A A . 80 GLN HB3 1 1
32 35487 1 1 34 GLN HE21 H -12.739 -1.597 4.695 1.00 . A A . 80 GLN HE21 1 1
32 35488 1 1 34 GLN HE22 H -12.967 -0.409 3.505 1.00 . A A . 80 GLN HE22 1 1
32 35489 1 1 34 GLN HG2 H -9.922 -1.330 5.598 1.00 . A A . 80 GLN HG2 1 1
32 35490 1 1 34 GLN HG3 H -11.367 -1.158 6.595 1.00 . A A . 80 GLN HG3 1 1
32 35491 1 1 34 GLN N N -8.308 1.024 8.387 1.00 . A A . 80 GLN N 1 1
32 35492 1 1 34 GLN NE2 N -12.469 -0.754 4.275 1.00 . A A . 80 GLN NE2 1 1
32 35493 1 1 34 GLN O O -6.960 0.268 6.036 1.00 . A A . 80 GLN O 1 1
32 35494 1 1 34 GLN OE1 O -11.106 0.967 4.213 1.00 . A A . 80 GLN OE1 1 1
32 35495 1 1 35 THR C C -6.888 -1.851 4.027 1.00 . A A . 81 THR C 1 1
32 35496 1 1 35 THR CA C -6.747 -2.424 5.434 1.00 . A A . 81 THR CA 1 1
32 35497 1 1 35 THR CB C -6.926 -3.942 5.374 1.00 . A A . 81 THR CB 1 1
32 35498 1 1 35 THR CG2 C -5.752 -4.567 4.620 1.00 . A A . 81 THR CG2 1 1
32 35499 1 1 35 THR H H -8.394 -2.402 6.774 1.00 . A A . 81 THR H 1 1
32 35500 1 1 35 THR HA H -5.757 -2.204 5.805 1.00 . A A . 81 THR HA 1 1
32 35501 1 1 35 THR HB H -7.845 -4.176 4.859 1.00 . A A . 81 THR HB 1 1
32 35502 1 1 35 THR HG1 H -7.792 -4.960 6.787 1.00 . A A . 81 THR HG1 1 1
32 35503 1 1 35 THR HG21 H -4.833 -4.359 5.148 1.00 . A A . 81 THR HG21 1 1
32 35504 1 1 35 THR HG22 H -5.698 -4.148 3.626 1.00 . A A . 81 THR HG22 1 1
32 35505 1 1 35 THR HG23 H -5.895 -5.636 4.553 1.00 . A A . 81 THR HG23 1 1
32 35506 1 1 35 THR N N -7.735 -1.827 6.331 1.00 . A A . 81 THR N 1 1
32 35507 1 1 35 THR O O -7.997 -1.670 3.523 1.00 . A A . 81 THR O 1 1
32 35508 1 1 35 THR OG1 O -6.976 -4.463 6.695 1.00 . A A . 81 THR OG1 1 1
32 35509 1 1 36 VAL C C -5.150 -1.979 1.050 1.00 . A A . 82 VAL C 1 1
32 35510 1 1 36 VAL CA C -5.758 -0.999 2.054 1.00 . A A . 82 VAL CA 1 1
32 35511 1 1 36 VAL CB C -4.967 0.313 2.018 1.00 . A A . 82 VAL CB 1 1
32 35512 1 1 36 VAL CG1 C -5.625 1.327 2.955 1.00 . A A . 82 VAL CG1 1 1
32 35513 1 1 36 VAL CG2 C -3.527 0.063 2.478 1.00 . A A . 82 VAL CG2 1 1
32 35514 1 1 36 VAL H H -4.897 -1.720 3.854 1.00 . A A . 82 VAL H 1 1
32 35515 1 1 36 VAL HA H -6.778 -0.796 1.766 1.00 . A A . 82 VAL HA 1 1
32 35516 1 1 36 VAL HB H -4.964 0.702 1.010 1.00 . A A . 82 VAL HB 1 1
32 35517 1 1 36 VAL HG11 H -5.186 1.245 3.939 1.00 . A A . 82 VAL HG11 1 1
32 35518 1 1 36 VAL HG12 H -6.685 1.127 3.015 1.00 . A A . 82 VAL HG12 1 1
32 35519 1 1 36 VAL HG13 H -5.468 2.325 2.572 1.00 . A A . 82 VAL HG13 1 1
32 35520 1 1 36 VAL HG21 H -3.076 -0.697 1.858 1.00 . A A . 82 VAL HG21 1 1
32 35521 1 1 36 VAL HG22 H -3.529 -0.266 3.507 1.00 . A A . 82 VAL HG22 1 1
32 35522 1 1 36 VAL HG23 H -2.959 0.979 2.395 1.00 . A A . 82 VAL HG23 1 1
32 35523 1 1 36 VAL N N -5.751 -1.561 3.402 1.00 . A A . 82 VAL N 1 1
32 35524 1 1 36 VAL O O -5.561 -2.034 -0.109 1.00 . A A . 82 VAL O 1 1
32 35525 1 1 37 LEU C C -2.761 -4.761 1.457 1.00 . A A . 83 LEU C 1 1
32 35526 1 1 37 LEU CA C -3.501 -3.711 0.632 1.00 . A A . 83 LEU CA 1 1
32 35527 1 1 37 LEU CB C -2.506 -2.993 -0.282 1.00 . A A . 83 LEU CB 1 1
32 35528 1 1 37 LEU CD1 C -1.379 -3.175 -2.510 1.00 . A A . 83 LEU CD1 1 1
32 35529 1 1 37 LEU CD2 C -0.344 -4.232 -0.499 1.00 . A A . 83 LEU CD2 1 1
32 35530 1 1 37 LEU CG C -1.667 -3.898 -1.193 1.00 . A A . 83 LEU CG 1 1
32 35531 1 1 37 LEU H H -3.871 -2.657 2.436 1.00 . A A . 83 LEU H 1 1
32 35532 1 1 37 LEU HA H -4.244 -4.202 0.022 1.00 . A A . 83 LEU HA 1 1
32 35533 1 1 37 LEU HB2 H -3.057 -2.309 -0.906 1.00 . A A . 83 LEU HB2 1 1
32 35534 1 1 37 LEU HB3 H -1.836 -2.415 0.340 1.00 . A A . 83 LEU HB3 1 1
32 35535 1 1 37 LEU HD11 H -0.669 -2.380 -2.336 1.00 . A A . 83 LEU HD11 1 1
32 35536 1 1 37 LEU HD12 H -2.296 -2.758 -2.900 1.00 . A A . 83 LEU HD12 1 1
32 35537 1 1 37 LEU HD13 H -0.969 -3.873 -3.223 1.00 . A A . 83 LEU HD13 1 1
32 35538 1 1 37 LEU HD21 H 0.119 -3.321 -0.151 1.00 . A A . 83 LEU HD21 1 1
32 35539 1 1 37 LEU HD22 H 0.313 -4.726 -1.198 1.00 . A A . 83 LEU HD22 1 1
32 35540 1 1 37 LEU HD23 H -0.533 -4.884 0.340 1.00 . A A . 83 LEU HD23 1 1
32 35541 1 1 37 LEU HG H -2.212 -4.809 -1.394 1.00 . A A . 83 LEU HG 1 1
32 35542 1 1 37 LEU N N -4.163 -2.745 1.505 1.00 . A A . 83 LEU N 1 1
32 35543 1 1 37 LEU O O -2.288 -4.486 2.559 1.00 . A A . 83 LEU O 1 1
32 35544 1 1 38 VAL C C -0.609 -7.300 0.963 1.00 . A A . 84 VAL C 1 1
32 35545 1 1 38 VAL CA C -1.978 -7.059 1.594 1.00 . A A . 84 VAL CA 1 1
32 35546 1 1 38 VAL CB C -2.799 -8.349 1.516 1.00 . A A . 84 VAL CB 1 1
32 35547 1 1 38 VAL CG1 C -2.160 -9.419 2.405 1.00 . A A . 84 VAL CG1 1 1
32 35548 1 1 38 VAL CG2 C -4.227 -8.078 1.999 1.00 . A A . 84 VAL CG2 1 1
32 35549 1 1 38 VAL H H -3.061 -6.130 0.023 1.00 . A A . 84 VAL H 1 1
32 35550 1 1 38 VAL HA H -1.844 -6.791 2.631 1.00 . A A . 84 VAL HA 1 1
32 35551 1 1 38 VAL HB H -2.823 -8.699 0.493 1.00 . A A . 84 VAL HB 1 1
32 35552 1 1 38 VAL HG11 H -1.342 -9.884 1.875 1.00 . A A . 84 VAL HG11 1 1
32 35553 1 1 38 VAL HG12 H -2.898 -10.165 2.656 1.00 . A A . 84 VAL HG12 1 1
32 35554 1 1 38 VAL HG13 H -1.789 -8.960 3.309 1.00 . A A . 84 VAL HG13 1 1
32 35555 1 1 38 VAL HG21 H -4.596 -7.173 1.539 1.00 . A A . 84 VAL HG21 1 1
32 35556 1 1 38 VAL HG22 H -4.227 -7.962 3.073 1.00 . A A . 84 VAL HG22 1 1
32 35557 1 1 38 VAL HG23 H -4.862 -8.906 1.725 1.00 . A A . 84 VAL HG23 1 1
32 35558 1 1 38 VAL N N -2.666 -5.969 0.905 1.00 . A A . 84 VAL N 1 1
32 35559 1 1 38 VAL O O -0.454 -7.238 -0.257 1.00 . A A . 84 VAL O 1 1
32 35560 1 1 39 LEU C C 2.180 -9.239 1.670 1.00 . A A . 85 LEU C 1 1
32 35561 1 1 39 LEU CA C 1.737 -7.821 1.320 1.00 . A A . 85 LEU CA 1 1
32 35562 1 1 39 LEU CB C 2.716 -6.816 1.937 1.00 . A A . 85 LEU CB 1 1
32 35563 1 1 39 LEU CD1 C 3.353 -4.401 2.052 1.00 . A A . 85 LEU CD1 1 1
32 35564 1 1 39 LEU CD2 C 4.068 -5.794 0.103 1.00 . A A . 85 LEU CD2 1 1
32 35565 1 1 39 LEU CG C 2.949 -5.545 1.118 1.00 . A A . 85 LEU CG 1 1
32 35566 1 1 39 LEU H H 0.199 -7.610 2.770 1.00 . A A . 85 LEU H 1 1
32 35567 1 1 39 LEU HA H 1.749 -7.706 0.247 1.00 . A A . 85 LEU HA 1 1
32 35568 1 1 39 LEU HB2 H 2.339 -6.526 2.903 1.00 . A A . 85 LEU HB2 1 1
32 35569 1 1 39 LEU HB3 H 3.667 -7.311 2.080 1.00 . A A . 85 LEU HB3 1 1
32 35570 1 1 39 LEU HD11 H 4.073 -3.767 1.556 1.00 . A A . 85 LEU HD11 1 1
32 35571 1 1 39 LEU HD12 H 3.791 -4.807 2.952 1.00 . A A . 85 LEU HD12 1 1
32 35572 1 1 39 LEU HD13 H 2.479 -3.821 2.308 1.00 . A A . 85 LEU HD13 1 1
32 35573 1 1 39 LEU HD21 H 5.019 -5.532 0.543 1.00 . A A . 85 LEU HD21 1 1
32 35574 1 1 39 LEU HD22 H 3.899 -5.189 -0.775 1.00 . A A . 85 LEU HD22 1 1
32 35575 1 1 39 LEU HD23 H 4.076 -6.837 -0.175 1.00 . A A . 85 LEU HD23 1 1
32 35576 1 1 39 LEU HG H 2.041 -5.280 0.597 1.00 . A A . 85 LEU HG 1 1
32 35577 1 1 39 LEU N N 0.381 -7.575 1.807 1.00 . A A . 85 LEU N 1 1
32 35578 1 1 39 LEU O O 1.506 -9.953 2.413 1.00 . A A . 85 LEU O 1 1
32 35579 1 1 40 GLU C C 5.331 -10.889 1.776 1.00 . A A . 86 GLU C 1 1
32 35580 1 1 40 GLU CA C 3.860 -10.971 1.380 1.00 . A A . 86 GLU CA 1 1
32 35581 1 1 40 GLU CB C 3.728 -11.849 0.133 1.00 . A A . 86 GLU CB 1 1
32 35582 1 1 40 GLU CD C 2.458 -13.825 -0.703 1.00 . A A . 86 GLU CD 1 1
32 35583 1 1 40 GLU CG C 2.377 -12.565 0.152 1.00 . A A . 86 GLU CG 1 1
32 35584 1 1 40 GLU H H 3.820 -9.023 0.540 1.00 . A A . 86 GLU H 1 1
32 35585 1 1 40 GLU HA H 3.304 -11.423 2.186 1.00 . A A . 86 GLU HA 1 1
32 35586 1 1 40 GLU HB2 H 3.797 -11.230 -0.751 1.00 . A A . 86 GLU HB2 1 1
32 35587 1 1 40 GLU HB3 H 4.522 -12.580 0.123 1.00 . A A . 86 GLU HB3 1 1
32 35588 1 1 40 GLU HG2 H 2.128 -12.834 1.169 1.00 . A A . 86 GLU HG2 1 1
32 35589 1 1 40 GLU HG3 H 1.616 -11.911 -0.245 1.00 . A A . 86 GLU HG3 1 1
32 35590 1 1 40 GLU N N 3.326 -9.636 1.124 1.00 . A A . 86 GLU N 1 1
32 35591 1 1 40 GLU O O 6.185 -10.514 0.973 1.00 . A A . 86 GLU O 1 1
32 35592 1 1 40 GLU OE1 O 2.930 -14.831 -0.199 1.00 . A A . 86 GLU OE1 1 1
32 35593 1 1 40 GLU OE2 O 2.046 -13.766 -1.849 1.00 . A A . 86 GLU OE2 1 1
32 35594 1 1 41 ALA C C 7.223 -12.349 4.514 1.00 . A A . 87 ALA C 1 1
32 35595 1 1 41 ALA CA C 6.989 -11.212 3.523 1.00 . A A . 87 ALA CA 1 1
32 35596 1 1 41 ALA CB C 7.274 -9.879 4.216 1.00 . A A . 87 ALA CB 1 1
32 35597 1 1 41 ALA H H 4.893 -11.538 3.620 1.00 . A A . 87 ALA H 1 1
32 35598 1 1 41 ALA HA H 7.667 -11.326 2.691 1.00 . A A . 87 ALA HA 1 1
32 35599 1 1 41 ALA HB1 H 6.653 -9.790 5.096 1.00 . A A . 87 ALA HB1 1 1
32 35600 1 1 41 ALA HB2 H 7.056 -9.067 3.538 1.00 . A A . 87 ALA HB2 1 1
32 35601 1 1 41 ALA HB3 H 8.314 -9.839 4.504 1.00 . A A . 87 ALA HB3 1 1
32 35602 1 1 41 ALA N N 5.616 -11.247 3.025 1.00 . A A . 87 ALA N 1 1
32 35603 1 1 41 ALA O O 6.364 -12.662 5.338 1.00 . A A . 87 ALA O 1 1
32 35604 1 1 42 MET C C 7.768 -15.224 5.140 1.00 . A A . 88 MET C 1 1
32 35605 1 1 42 MET CA C 8.747 -14.068 5.314 1.00 . A A . 88 MET CA 1 1
32 35606 1 1 42 MET CB C 8.725 -13.611 6.775 1.00 . A A . 88 MET CB 1 1
32 35607 1 1 42 MET CE C 11.944 -12.840 8.483 1.00 . A A . 88 MET CE 1 1
32 35608 1 1 42 MET CG C 9.721 -12.467 6.968 1.00 . A A . 88 MET CG 1 1
32 35609 1 1 42 MET H H 9.045 -12.671 3.745 1.00 . A A . 88 MET H 1 1
32 35610 1 1 42 MET HA H 9.742 -14.414 5.073 1.00 . A A . 88 MET HA 1 1
32 35611 1 1 42 MET HB2 H 7.731 -13.270 7.029 1.00 . A A . 88 MET HB2 1 1
32 35612 1 1 42 MET HB3 H 8.998 -14.435 7.415 1.00 . A A . 88 MET HB3 1 1
32 35613 1 1 42 MET HE1 H 12.032 -13.503 7.632 1.00 . A A . 88 MET HE1 1 1
32 35614 1 1 42 MET HE2 H 12.302 -13.344 9.365 1.00 . A A . 88 MET HE2 1 1
32 35615 1 1 42 MET HE3 H 12.534 -11.951 8.313 1.00 . A A . 88 MET HE3 1 1
32 35616 1 1 42 MET HG2 H 10.595 -12.643 6.358 1.00 . A A . 88 MET HG2 1 1
32 35617 1 1 42 MET HG3 H 9.261 -11.533 6.676 1.00 . A A . 88 MET HG3 1 1
32 35618 1 1 42 MET N N 8.400 -12.963 4.422 1.00 . A A . 88 MET N 1 1
32 35619 1 1 42 MET O O 7.461 -15.947 6.089 1.00 . A A . 88 MET O 1 1
32 35620 1 1 42 MET SD S 10.210 -12.378 8.708 1.00 . A A . 88 MET SD 1 1
32 35621 1 1 43 LYS C C 5.064 -16.298 4.443 1.00 . A A . 89 LYS C 1 1
32 35622 1 1 43 LYS CA C 6.336 -16.466 3.614 1.00 . A A . 89 LYS CA 1 1
32 35623 1 1 43 LYS CB C 6.967 -17.835 3.916 1.00 . A A . 89 LYS CB 1 1
32 35624 1 1 43 LYS CD C 7.581 -20.056 2.946 1.00 . A A . 89 LYS CD 1 1
32 35625 1 1 43 LYS CE C 9.031 -19.852 2.507 1.00 . A A . 89 LYS CE 1 1
32 35626 1 1 43 LYS CG C 6.791 -18.768 2.713 1.00 . A A . 89 LYS CG 1 1
32 35627 1 1 43 LYS H H 7.564 -14.786 3.196 1.00 . A A . 89 LYS H 1 1
32 35628 1 1 43 LYS HA H 6.079 -16.419 2.567 1.00 . A A . 89 LYS HA 1 1
32 35629 1 1 43 LYS HB2 H 8.021 -17.707 4.115 1.00 . A A . 89 LYS HB2 1 1
32 35630 1 1 43 LYS HB3 H 6.491 -18.275 4.780 1.00 . A A . 89 LYS HB3 1 1
32 35631 1 1 43 LYS HD2 H 7.553 -20.310 3.997 1.00 . A A . 89 LYS HD2 1 1
32 35632 1 1 43 LYS HD3 H 7.140 -20.858 2.371 1.00 . A A . 89 LYS HD3 1 1
32 35633 1 1 43 LYS HE2 H 9.350 -18.861 2.790 1.00 . A A . 89 LYS HE2 1 1
32 35634 1 1 43 LYS HE3 H 9.656 -20.581 3.005 1.00 . A A . 89 LYS HE3 1 1
32 35635 1 1 43 LYS HG2 H 5.742 -19.003 2.591 1.00 . A A . 89 LYS HG2 1 1
32 35636 1 1 43 LYS HG3 H 7.156 -18.279 1.823 1.00 . A A . 89 LYS HG3 1 1
32 35637 1 1 43 LYS HZ1 H 8.579 -19.311 0.548 1.00 . A A . 89 LYS HZ1 1 1
32 35638 1 1 43 LYS HZ2 H 8.892 -20.968 0.754 1.00 . A A . 89 LYS HZ2 1 1
32 35639 1 1 43 LYS HZ3 H 10.172 -19.851 0.765 1.00 . A A . 89 LYS HZ3 1 1
32 35640 1 1 43 LYS N N 7.282 -15.392 3.912 1.00 . A A . 89 LYS N 1 1
32 35641 1 1 43 LYS NZ N 9.180 -20.007 1.032 1.00 . A A . 89 LYS NZ 1 1
32 35642 1 1 43 LYS O O 4.428 -17.276 4.836 1.00 . A A . 89 LYS O 1 1
32 35643 1 1 44 MET C C 2.750 -13.572 4.882 1.00 . A A . 90 MET C 1 1
32 35644 1 1 44 MET CA C 3.503 -14.755 5.483 1.00 . A A . 90 MET CA 1 1
32 35645 1 1 44 MET CB C 3.874 -14.427 6.931 1.00 . A A . 90 MET CB 1 1
32 35646 1 1 44 MET CE C 4.581 -16.677 10.204 1.00 . A A . 90 MET CE 1 1
32 35647 1 1 44 MET CG C 3.934 -15.720 7.747 1.00 . A A . 90 MET CG 1 1
32 35648 1 1 44 MET H H 5.247 -14.305 4.361 1.00 . A A . 90 MET H 1 1
32 35649 1 1 44 MET HA H 2.860 -15.622 5.474 1.00 . A A . 90 MET HA 1 1
32 35650 1 1 44 MET HB2 H 4.838 -13.940 6.954 1.00 . A A . 90 MET HB2 1 1
32 35651 1 1 44 MET HB3 H 3.128 -13.771 7.354 1.00 . A A . 90 MET HB3 1 1
32 35652 1 1 44 MET HE1 H 4.799 -16.440 11.236 1.00 . A A . 90 MET HE1 1 1
32 35653 1 1 44 MET HE2 H 5.504 -16.769 9.656 1.00 . A A . 90 MET HE2 1 1
32 35654 1 1 44 MET HE3 H 4.037 -17.610 10.150 1.00 . A A . 90 MET HE3 1 1
32 35655 1 1 44 MET HG2 H 3.203 -16.419 7.368 1.00 . A A . 90 MET HG2 1 1
32 35656 1 1 44 MET HG3 H 4.921 -16.151 7.665 1.00 . A A . 90 MET HG3 1 1
32 35657 1 1 44 MET N N 4.701 -15.044 4.700 1.00 . A A . 90 MET N 1 1
32 35658 1 1 44 MET O O 3.309 -12.782 4.122 1.00 . A A . 90 MET O 1 1
32 35659 1 1 44 MET SD S 3.577 -15.354 9.483 1.00 . A A . 90 MET SD 1 1
32 35660 1 1 45 GLU C C 0.656 -11.194 5.695 1.00 . A A . 91 GLU C 1 1
32 35661 1 1 45 GLU CA C 0.645 -12.371 4.725 1.00 . A A . 91 GLU CA 1 1
32 35662 1 1 45 GLU CB C -0.799 -12.839 4.530 1.00 . A A . 91 GLU CB 1 1
32 35663 1 1 45 GLU CD C -2.357 -14.059 3.010 1.00 . A A . 91 GLU CD 1 1
32 35664 1 1 45 GLU CG C -0.922 -13.575 3.194 1.00 . A A . 91 GLU CG 1 1
32 35665 1 1 45 GLU H H 1.079 -14.120 5.842 1.00 . A A . 91 GLU H 1 1
32 35666 1 1 45 GLU HA H 1.038 -12.046 3.773 1.00 . A A . 91 GLU HA 1 1
32 35667 1 1 45 GLU HB2 H -1.073 -13.504 5.336 1.00 . A A . 91 GLU HB2 1 1
32 35668 1 1 45 GLU HB3 H -1.458 -11.984 4.529 1.00 . A A . 91 GLU HB3 1 1
32 35669 1 1 45 GLU HG2 H -0.662 -12.904 2.388 1.00 . A A . 91 GLU HG2 1 1
32 35670 1 1 45 GLU HG3 H -0.254 -14.424 3.188 1.00 . A A . 91 GLU HG3 1 1
32 35671 1 1 45 GLU N N 1.472 -13.461 5.233 1.00 . A A . 91 GLU N 1 1
32 35672 1 1 45 GLU O O 0.457 -11.360 6.898 1.00 . A A . 91 GLU O 1 1
32 35673 1 1 45 GLU OE1 O -2.919 -14.561 3.970 1.00 . A A . 91 GLU OE1 1 1
32 35674 1 1 45 GLU OE2 O -2.871 -13.923 1.913 1.00 . A A . 91 GLU OE2 1 1
32 35675 1 1 46 THR C C -0.131 -7.802 5.505 1.00 . A A . 92 THR C 1 1
32 35676 1 1 46 THR CA C 0.924 -8.795 5.979 1.00 . A A . 92 THR CA 1 1
32 35677 1 1 46 THR CB C 2.301 -8.135 5.907 1.00 . A A . 92 THR CB 1 1
32 35678 1 1 46 THR CG2 C 2.497 -7.226 7.122 1.00 . A A . 92 THR CG2 1 1
32 35679 1 1 46 THR H H 1.038 -9.929 4.190 1.00 . A A . 92 THR H 1 1
32 35680 1 1 46 THR HA H 0.717 -9.065 7.004 1.00 . A A . 92 THR HA 1 1
32 35681 1 1 46 THR HB H 2.372 -7.544 5.007 1.00 . A A . 92 THR HB 1 1
32 35682 1 1 46 THR HG1 H 3.905 -8.952 5.172 1.00 . A A . 92 THR HG1 1 1
32 35683 1 1 46 THR HG21 H 3.323 -6.554 6.939 1.00 . A A . 92 THR HG21 1 1
32 35684 1 1 46 THR HG22 H 2.710 -7.830 7.992 1.00 . A A . 92 THR HG22 1 1
32 35685 1 1 46 THR HG23 H 1.598 -6.653 7.292 1.00 . A A . 92 THR HG23 1 1
32 35686 1 1 46 THR N N 0.889 -10.000 5.155 1.00 . A A . 92 THR N 1 1
32 35687 1 1 46 THR O O -0.124 -7.368 4.353 1.00 . A A . 92 THR O 1 1
32 35688 1 1 46 THR OG1 O 3.306 -9.140 5.897 1.00 . A A . 92 THR OG1 1 1
32 35689 1 1 47 GLU C C -1.620 -5.068 6.240 1.00 . A A . 93 GLU C 1 1
32 35690 1 1 47 GLU CA C -2.105 -6.504 6.072 1.00 . A A . 93 GLU CA 1 1
32 35691 1 1 47 GLU CB C -3.320 -6.727 6.974 1.00 . A A . 93 GLU CB 1 1
32 35692 1 1 47 GLU CD C -3.497 -9.210 7.133 1.00 . A A . 93 GLU CD 1 1
32 35693 1 1 47 GLU CG C -4.092 -7.959 6.497 1.00 . A A . 93 GLU CG 1 1
32 35694 1 1 47 GLU H H -0.999 -7.827 7.310 1.00 . A A . 93 GLU H 1 1
32 35695 1 1 47 GLU HA H -2.399 -6.658 5.046 1.00 . A A . 93 GLU HA 1 1
32 35696 1 1 47 GLU HB2 H -2.990 -6.880 7.992 1.00 . A A . 93 GLU HB2 1 1
32 35697 1 1 47 GLU HB3 H -3.965 -5.862 6.930 1.00 . A A . 93 GLU HB3 1 1
32 35698 1 1 47 GLU HG2 H -5.129 -7.866 6.783 1.00 . A A . 93 GLU HG2 1 1
32 35699 1 1 47 GLU HG3 H -4.019 -8.034 5.423 1.00 . A A . 93 GLU HG3 1 1
32 35700 1 1 47 GLU N N -1.041 -7.448 6.408 1.00 . A A . 93 GLU N 1 1
32 35701 1 1 47 GLU O O -1.030 -4.710 7.258 1.00 . A A . 93 GLU O 1 1
32 35702 1 1 47 GLU OE1 O -3.530 -9.305 8.349 1.00 . A A . 93 GLU OE1 1 1
32 35703 1 1 47 GLU OE2 O -3.018 -10.056 6.396 1.00 . A A . 93 GLU OE2 1 1
32 35704 1 1 48 ILE C C -2.672 -1.961 5.593 1.00 . A A . 94 ILE C 1 1
32 35705 1 1 48 ILE CA C -1.475 -2.847 5.265 1.00 . A A . 94 ILE CA 1 1
32 35706 1 1 48 ILE CB C -0.886 -2.420 3.917 1.00 . A A . 94 ILE CB 1 1
32 35707 1 1 48 ILE CD1 C 1.342 -3.433 4.532 1.00 . A A . 94 ILE CD1 1 1
32 35708 1 1 48 ILE CG1 C 0.215 -3.408 3.491 1.00 . A A . 94 ILE CG1 1 1
32 35709 1 1 48 ILE CG2 C -0.299 -1.010 4.034 1.00 . A A . 94 ILE CG2 1 1
32 35710 1 1 48 ILE H H -2.358 -4.589 4.441 1.00 . A A . 94 ILE H 1 1
32 35711 1 1 48 ILE HA H -0.724 -2.720 6.032 1.00 . A A . 94 ILE HA 1 1
32 35712 1 1 48 ILE HB H -1.670 -2.416 3.173 1.00 . A A . 94 ILE HB 1 1
32 35713 1 1 48 ILE HD11 H 2.085 -4.161 4.241 1.00 . A A . 94 ILE HD11 1 1
32 35714 1 1 48 ILE HD12 H 0.936 -3.699 5.497 1.00 . A A . 94 ILE HD12 1 1
32 35715 1 1 48 ILE HD13 H 1.799 -2.456 4.591 1.00 . A A . 94 ILE HD13 1 1
32 35716 1 1 48 ILE HG12 H -0.209 -4.397 3.401 1.00 . A A . 94 ILE HG12 1 1
32 35717 1 1 48 ILE HG13 H 0.618 -3.103 2.537 1.00 . A A . 94 ILE HG13 1 1
32 35718 1 1 48 ILE HG21 H 0.549 -0.916 3.372 1.00 . A A . 94 ILE HG21 1 1
32 35719 1 1 48 ILE HG22 H 0.018 -0.836 5.051 1.00 . A A . 94 ILE HG22 1 1
32 35720 1 1 48 ILE HG23 H -1.051 -0.283 3.762 1.00 . A A . 94 ILE HG23 1 1
32 35721 1 1 48 ILE N N -1.882 -4.249 5.226 1.00 . A A . 94 ILE N 1 1
32 35722 1 1 48 ILE O O -3.699 -2.006 4.917 1.00 . A A . 94 ILE O 1 1
32 35723 1 1 49 ASN C C -3.300 1.171 6.624 1.00 . A A . 95 ASN C 1 1
32 35724 1 1 49 ASN CA C -3.605 -0.260 7.054 1.00 . A A . 95 ASN CA 1 1
32 35725 1 1 49 ASN CB C -3.778 -0.298 8.574 1.00 . A A . 95 ASN CB 1 1
32 35726 1 1 49 ASN CG C -3.969 -1.740 9.029 1.00 . A A . 95 ASN CG 1 1
32 35727 1 1 49 ASN H H -1.688 -1.162 7.142 1.00 . A A . 95 ASN H 1 1
32 35728 1 1 49 ASN HA H -4.525 -0.578 6.589 1.00 . A A . 95 ASN HA 1 1
32 35729 1 1 49 ASN HB2 H -2.898 0.116 9.046 1.00 . A A . 95 ASN HB2 1 1
32 35730 1 1 49 ASN HB3 H -4.644 0.284 8.852 1.00 . A A . 95 ASN HB3 1 1
32 35731 1 1 49 ASN HD21 H -5.619 -1.345 10.061 1.00 . A A . 95 ASN HD21 1 1
32 35732 1 1 49 ASN HD22 H -5.118 -2.967 10.085 1.00 . A A . 95 ASN HD22 1 1
32 35733 1 1 49 ASN N N -2.528 -1.155 6.640 1.00 . A A . 95 ASN N 1 1
32 35734 1 1 49 ASN ND2 N -4.986 -2.042 9.788 1.00 . A A . 95 ASN ND2 1 1
32 35735 1 1 49 ASN O O -2.158 1.623 6.687 1.00 . A A . 95 ASN O 1 1
32 35736 1 1 49 ASN OD1 O -3.175 -2.616 8.686 1.00 . A A . 95 ASN OD1 1 1
32 35737 1 1 50 ALA C C -3.661 4.132 6.891 1.00 . A A . 96 ALA C 1 1
32 35738 1 1 50 ALA CA C -4.172 3.260 5.740 1.00 . A A . 96 ALA CA 1 1
32 35739 1 1 50 ALA CB C -5.502 3.825 5.240 1.00 . A A . 96 ALA CB 1 1
32 35740 1 1 50 ALA H H -5.226 1.465 6.153 1.00 . A A . 96 ALA H 1 1
32 35741 1 1 50 ALA HA H -3.457 3.284 4.933 1.00 . A A . 96 ALA HA 1 1
32 35742 1 1 50 ALA HB1 H -6.069 3.041 4.758 1.00 . A A . 96 ALA HB1 1 1
32 35743 1 1 50 ALA HB2 H -5.313 4.619 4.533 1.00 . A A . 96 ALA HB2 1 1
32 35744 1 1 50 ALA HB3 H -6.066 4.213 6.076 1.00 . A A . 96 ALA HB3 1 1
32 35745 1 1 50 ALA N N -4.338 1.878 6.183 1.00 . A A . 96 ALA N 1 1
32 35746 1 1 50 ALA O O -4.062 3.947 8.041 1.00 . A A . 96 ALA O 1 1
32 35747 1 1 51 PRO C C -3.237 7.011 8.120 1.00 . A A . 97 PRO C 1 1
32 35748 1 1 51 PRO CA C -2.218 5.984 7.633 1.00 . A A . 97 PRO CA 1 1
32 35749 1 1 51 PRO CB C -1.055 6.681 6.931 1.00 . A A . 97 PRO CB 1 1
32 35750 1 1 51 PRO CD C -2.225 5.403 5.267 1.00 . A A . 97 PRO CD 1 1
32 35751 1 1 51 PRO CG C -1.392 6.634 5.480 1.00 . A A . 97 PRO CG 1 1
32 35752 1 1 51 PRO HA H -1.841 5.408 8.461 1.00 . A A . 97 PRO HA 1 1
32 35753 1 1 51 PRO HB2 H -0.974 7.705 7.269 1.00 . A A . 97 PRO HB2 1 1
32 35754 1 1 51 PRO HB3 H -0.134 6.150 7.113 1.00 . A A . 97 PRO HB3 1 1
32 35755 1 1 51 PRO HD2 H -3.022 5.606 4.565 1.00 . A A . 97 PRO HD2 1 1
32 35756 1 1 51 PRO HD3 H -1.611 4.587 4.919 1.00 . A A . 97 PRO HD3 1 1
32 35757 1 1 51 PRO HG2 H -1.952 7.516 5.204 1.00 . A A . 97 PRO HG2 1 1
32 35758 1 1 51 PRO HG3 H -0.489 6.569 4.893 1.00 . A A . 97 PRO HG3 1 1
32 35759 1 1 51 PRO N N -2.771 5.093 6.601 1.00 . A A . 97 PRO N 1 1
32 35760 1 1 51 PRO O O -3.276 7.357 9.300 1.00 . A A . 97 PRO O 1 1
32 35761 1 1 52 THR C C -6.293 8.328 6.625 1.00 . A A . 98 THR C 1 1
32 35762 1 1 52 THR CA C -5.079 8.483 7.535 1.00 . A A . 98 THR CA 1 1
32 35763 1 1 52 THR CB C -4.522 9.900 7.386 1.00 . A A . 98 THR CB 1 1
32 35764 1 1 52 THR CG2 C -3.505 10.169 8.495 1.00 . A A . 98 THR CG2 1 1
32 35765 1 1 52 THR H H -3.981 7.181 6.268 1.00 . A A . 98 THR H 1 1
32 35766 1 1 52 THR HA H -5.384 8.333 8.558 1.00 . A A . 98 THR HA 1 1
32 35767 1 1 52 THR HB H -5.328 10.613 7.461 1.00 . A A . 98 THR HB 1 1
32 35768 1 1 52 THR HG1 H -3.660 10.950 5.993 1.00 . A A . 98 THR HG1 1 1
32 35769 1 1 52 THR HG21 H -2.541 9.778 8.203 1.00 . A A . 98 THR HG21 1 1
32 35770 1 1 52 THR HG22 H -3.828 9.686 9.405 1.00 . A A . 98 THR HG22 1 1
32 35771 1 1 52 THR HG23 H -3.426 11.234 8.660 1.00 . A A . 98 THR HG23 1 1
32 35772 1 1 52 THR N N -4.060 7.494 7.194 1.00 . A A . 98 THR N 1 1
32 35773 1 1 52 THR O O -6.198 7.784 5.525 1.00 . A A . 98 THR O 1 1
32 35774 1 1 52 THR OG1 O -3.891 10.027 6.118 1.00 . A A . 98 THR OG1 1 1
32 35775 1 1 53 ASP C C -8.539 9.534 5.029 1.00 . A A . 99 ASP C 1 1
32 35776 1 1 53 ASP CA C -8.669 8.728 6.317 1.00 . A A . 99 ASP CA 1 1
32 35777 1 1 53 ASP CB C -9.858 9.261 7.119 1.00 . A A . 99 ASP CB 1 1
32 35778 1 1 53 ASP CG C -9.534 10.652 7.654 1.00 . A A . 99 ASP CG 1 1
32 35779 1 1 53 ASP H H -7.454 9.240 7.980 1.00 . A A . 99 ASP H 1 1
32 35780 1 1 53 ASP HA H -8.852 7.694 6.066 1.00 . A A . 99 ASP HA 1 1
32 35781 1 1 53 ASP HB2 H -10.728 9.315 6.480 1.00 . A A . 99 ASP HB2 1 1
32 35782 1 1 53 ASP HB3 H -10.060 8.597 7.946 1.00 . A A . 99 ASP HB3 1 1
32 35783 1 1 53 ASP N N -7.438 8.815 7.097 1.00 . A A . 99 ASP N 1 1
32 35784 1 1 53 ASP O O -7.960 10.619 5.014 1.00 . A A . 99 ASP O 1 1
32 35785 1 1 53 ASP OD1 O -8.605 10.762 8.438 1.00 . A A . 99 ASP OD1 1 1
32 35786 1 1 53 ASP OD2 O -10.218 11.587 7.272 1.00 . A A . 99 ASP OD2 1 1
32 35787 1 1 54 GLY C C -9.654 8.800 1.562 1.00 . A A . 100 GLY C 1 1
32 35788 1 1 54 GLY CA C -9.028 9.661 2.653 1.00 . A A . 100 GLY CA 1 1
32 35789 1 1 54 GLY H H -9.535 8.118 4.022 1.00 . A A . 100 GLY H 1 1
32 35790 1 1 54 GLY HA2 H -9.561 10.599 2.718 1.00 . A A . 100 GLY HA2 1 1
32 35791 1 1 54 GLY HA3 H -7.996 9.855 2.400 1.00 . A A . 100 GLY HA3 1 1
32 35792 1 1 54 GLY N N -9.086 8.987 3.948 1.00 . A A . 100 GLY N 1 1
32 35793 1 1 54 GLY O O -10.491 7.939 1.833 1.00 . A A . 100 GLY O 1 1
32 35794 1 1 55 LYS C C -8.642 7.902 -1.768 1.00 . A A . 101 LYS C 1 1
32 35795 1 1 55 LYS CA C -9.766 8.288 -0.811 1.00 . A A . 101 LYS CA 1 1
32 35796 1 1 55 LYS CB C -10.804 9.119 -1.573 1.00 . A A . 101 LYS CB 1 1
32 35797 1 1 55 LYS CD C -11.476 8.905 -3.984 1.00 . A A . 101 LYS CD 1 1
32 35798 1 1 55 LYS CE C -12.647 9.879 -4.119 1.00 . A A . 101 LYS CE 1 1
32 35799 1 1 55 LYS CG C -11.521 8.236 -2.607 1.00 . A A . 101 LYS CG 1 1
32 35800 1 1 55 LYS H H -8.571 9.745 0.166 1.00 . A A . 101 LYS H 1 1
32 35801 1 1 55 LYS HA H -10.239 7.391 -0.444 1.00 . A A . 101 LYS HA 1 1
32 35802 1 1 55 LYS HB2 H -11.527 9.514 -0.874 1.00 . A A . 101 LYS HB2 1 1
32 35803 1 1 55 LYS HB3 H -10.308 9.935 -2.076 1.00 . A A . 101 LYS HB3 1 1
32 35804 1 1 55 LYS HD2 H -10.546 9.442 -4.092 1.00 . A A . 101 LYS HD2 1 1
32 35805 1 1 55 LYS HD3 H -11.549 8.150 -4.752 1.00 . A A . 101 LYS HD3 1 1
32 35806 1 1 55 LYS HE2 H -13.563 9.370 -3.860 1.00 . A A . 101 LYS HE2 1 1
32 35807 1 1 55 LYS HE3 H -12.499 10.705 -3.439 1.00 . A A . 101 LYS HE3 1 1
32 35808 1 1 55 LYS HG2 H -11.037 7.272 -2.662 1.00 . A A . 101 LYS HG2 1 1
32 35809 1 1 55 LYS HG3 H -12.551 8.103 -2.309 1.00 . A A . 101 LYS HG3 1 1
32 35810 1 1 55 LYS HZ1 H -13.742 10.698 -5.690 1.00 . A A . 101 LYS HZ1 1 1
32 35811 1 1 55 LYS HZ2 H -12.492 9.657 -6.183 1.00 . A A . 101 LYS HZ2 1 1
32 35812 1 1 55 LYS HZ3 H -12.130 11.220 -5.626 1.00 . A A . 101 LYS HZ3 1 1
32 35813 1 1 55 LYS N N -9.240 9.045 0.322 1.00 . A A . 101 LYS N 1 1
32 35814 1 1 55 LYS NZ N -12.762 10.404 -5.509 1.00 . A A . 101 LYS NZ 1 1
32 35815 1 1 55 LYS O O -7.710 8.674 -2.001 1.00 . A A . 101 LYS O 1 1
32 35816 1 1 56 VAL C C -7.879 6.907 -4.605 1.00 . A A . 102 VAL C 1 1
32 35817 1 1 56 VAL CA C -7.732 6.208 -3.257 1.00 . A A . 102 VAL CA 1 1
32 35818 1 1 56 VAL CB C -7.880 4.694 -3.449 1.00 . A A . 102 VAL CB 1 1
32 35819 1 1 56 VAL CG1 C -6.730 4.163 -4.309 1.00 . A A . 102 VAL CG1 1 1
32 35820 1 1 56 VAL CG2 C -7.855 4.002 -2.080 1.00 . A A . 102 VAL CG2 1 1
32 35821 1 1 56 VAL H H -9.507 6.127 -2.098 1.00 . A A . 102 VAL H 1 1
32 35822 1 1 56 VAL HA H -6.751 6.416 -2.856 1.00 . A A . 102 VAL HA 1 1
32 35823 1 1 56 VAL HB H -8.820 4.485 -3.940 1.00 . A A . 102 VAL HB 1 1
32 35824 1 1 56 VAL HG11 H -5.897 3.902 -3.673 1.00 . A A . 102 VAL HG11 1 1
32 35825 1 1 56 VAL HG12 H -6.422 4.924 -5.010 1.00 . A A . 102 VAL HG12 1 1
32 35826 1 1 56 VAL HG13 H -7.059 3.288 -4.848 1.00 . A A . 102 VAL HG13 1 1
32 35827 1 1 56 VAL HG21 H -7.288 3.085 -2.149 1.00 . A A . 102 VAL HG21 1 1
32 35828 1 1 56 VAL HG22 H -8.866 3.778 -1.773 1.00 . A A . 102 VAL HG22 1 1
32 35829 1 1 56 VAL HG23 H -7.395 4.655 -1.352 1.00 . A A . 102 VAL HG23 1 1
32 35830 1 1 56 VAL N N -8.742 6.697 -2.321 1.00 . A A . 102 VAL N 1 1
32 35831 1 1 56 VAL O O -8.860 6.706 -5.322 1.00 . A A . 102 VAL O 1 1
32 35832 1 1 57 GLU C C -6.112 7.712 -7.273 1.00 . A A . 103 GLU C 1 1
32 35833 1 1 57 GLU CA C -6.916 8.457 -6.210 1.00 . A A . 103 GLU CA 1 1
32 35834 1 1 57 GLU CB C -6.335 9.864 -6.038 1.00 . A A . 103 GLU CB 1 1
32 35835 1 1 57 GLU CD C -4.240 11.120 -5.530 1.00 . A A . 103 GLU CD 1 1
32 35836 1 1 57 GLU CG C -4.949 9.776 -5.395 1.00 . A A . 103 GLU CG 1 1
32 35837 1 1 57 GLU H H -6.134 7.851 -4.331 1.00 . A A . 103 GLU H 1 1
32 35838 1 1 57 GLU HA H -7.940 8.542 -6.542 1.00 . A A . 103 GLU HA 1 1
32 35839 1 1 57 GLU HB2 H -6.255 10.339 -7.005 1.00 . A A . 103 GLU HB2 1 1
32 35840 1 1 57 GLU HB3 H -6.987 10.447 -5.403 1.00 . A A . 103 GLU HB3 1 1
32 35841 1 1 57 GLU HG2 H -5.052 9.527 -4.349 1.00 . A A . 103 GLU HG2 1 1
32 35842 1 1 57 GLU HG3 H -4.369 9.014 -5.893 1.00 . A A . 103 GLU HG3 1 1
32 35843 1 1 57 GLU N N -6.890 7.730 -4.943 1.00 . A A . 103 GLU N 1 1
32 35844 1 1 57 GLU O O -6.415 7.785 -8.464 1.00 . A A . 103 GLU O 1 1
32 35845 1 1 57 GLU OE1 O -3.974 11.517 -6.652 1.00 . A A . 103 GLU OE1 1 1
32 35846 1 1 57 GLU OE2 O -3.974 11.732 -4.510 1.00 . A A . 103 GLU OE2 1 1
32 35847 1 1 58 LYS C C -3.501 5.128 -7.012 1.00 . A A . 104 LYS C 1 1
32 35848 1 1 58 LYS CA C -4.242 6.237 -7.752 1.00 . A A . 104 LYS CA 1 1
32 35849 1 1 58 LYS CB C -3.219 7.158 -8.422 1.00 . A A . 104 LYS CB 1 1
32 35850 1 1 58 LYS CD C -1.365 7.196 -10.096 1.00 . A A . 104 LYS CD 1 1
32 35851 1 1 58 LYS CE C -1.761 8.505 -10.783 1.00 . A A . 104 LYS CE 1 1
32 35852 1 1 58 LYS CG C -2.624 6.455 -9.645 1.00 . A A . 104 LYS CG 1 1
32 35853 1 1 58 LYS H H -4.887 6.971 -5.870 1.00 . A A . 104 LYS H 1 1
32 35854 1 1 58 LYS HA H -4.865 5.795 -8.514 1.00 . A A . 104 LYS HA 1 1
32 35855 1 1 58 LYS HB2 H -3.706 8.071 -8.732 1.00 . A A . 104 LYS HB2 1 1
32 35856 1 1 58 LYS HB3 H -2.430 7.389 -7.723 1.00 . A A . 104 LYS HB3 1 1
32 35857 1 1 58 LYS HD2 H -0.746 7.412 -9.237 1.00 . A A . 104 LYS HD2 1 1
32 35858 1 1 58 LYS HD3 H -0.814 6.580 -10.791 1.00 . A A . 104 LYS HD3 1 1
32 35859 1 1 58 LYS HE2 H -2.146 8.284 -11.766 1.00 . A A . 104 LYS HE2 1 1
32 35860 1 1 58 LYS HE3 H -2.532 8.988 -10.202 1.00 . A A . 104 LYS HE3 1 1
32 35861 1 1 58 LYS HG2 H -2.371 5.437 -9.387 1.00 . A A . 104 LYS HG2 1 1
32 35862 1 1 58 LYS HG3 H -3.347 6.455 -10.447 1.00 . A A . 104 LYS HG3 1 1
32 35863 1 1 58 LYS HZ1 H -0.507 9.997 -10.051 1.00 . A A . 104 LYS HZ1 1 1
32 35864 1 1 58 LYS HZ2 H -0.738 10.050 -11.732 1.00 . A A . 104 LYS HZ2 1 1
32 35865 1 1 58 LYS HZ3 H 0.273 8.869 -11.048 1.00 . A A . 104 LYS HZ3 1 1
32 35866 1 1 58 LYS N N -5.083 6.993 -6.829 1.00 . A A . 104 LYS N 1 1
32 35867 1 1 58 LYS NZ N -0.595 9.424 -10.914 1.00 . A A . 104 LYS NZ 1 1
32 35868 1 1 58 LYS O O -2.930 5.349 -5.944 1.00 . A A . 104 LYS O 1 1
32 35869 1 1 59 VAL C C -1.489 2.558 -7.648 1.00 . A A . 105 VAL C 1 1
32 35870 1 1 59 VAL CA C -2.843 2.790 -6.983 1.00 . A A . 105 VAL CA 1 1
32 35871 1 1 59 VAL CB C -3.691 1.522 -7.125 1.00 . A A . 105 VAL CB 1 1
32 35872 1 1 59 VAL CG1 C -3.070 0.390 -6.299 1.00 . A A . 105 VAL CG1 1 1
32 35873 1 1 59 VAL CG2 C -5.112 1.797 -6.625 1.00 . A A . 105 VAL CG2 1 1
32 35874 1 1 59 VAL H H -3.987 3.817 -8.446 1.00 . A A . 105 VAL H 1 1
32 35875 1 1 59 VAL HA H -2.689 2.992 -5.934 1.00 . A A . 105 VAL HA 1 1
32 35876 1 1 59 VAL HB H -3.725 1.229 -8.165 1.00 . A A . 105 VAL HB 1 1
32 35877 1 1 59 VAL HG11 H -3.585 0.309 -5.353 1.00 . A A . 105 VAL HG11 1 1
32 35878 1 1 59 VAL HG12 H -2.026 0.604 -6.122 1.00 . A A . 105 VAL HG12 1 1
32 35879 1 1 59 VAL HG13 H -3.159 -0.540 -6.839 1.00 . A A . 105 VAL HG13 1 1
32 35880 1 1 59 VAL HG21 H -5.088 2.586 -5.887 1.00 . A A . 105 VAL HG21 1 1
32 35881 1 1 59 VAL HG22 H -5.518 0.901 -6.180 1.00 . A A . 105 VAL HG22 1 1
32 35882 1 1 59 VAL HG23 H -5.734 2.101 -7.455 1.00 . A A . 105 VAL HG23 1 1
32 35883 1 1 59 VAL N N -3.516 3.933 -7.593 1.00 . A A . 105 VAL N 1 1
32 35884 1 1 59 VAL O O -1.413 2.124 -8.798 1.00 . A A . 105 VAL O 1 1
32 35885 1 1 60 LEU C C 1.481 1.273 -7.129 1.00 . A A . 106 LEU C 1 1
32 35886 1 1 60 LEU CA C 0.937 2.673 -7.433 1.00 . A A . 106 LEU CA 1 1
32 35887 1 1 60 LEU CB C 1.881 3.711 -6.823 1.00 . A A . 106 LEU CB 1 1
32 35888 1 1 60 LEU CD1 C 2.220 5.967 -5.803 1.00 . A A . 106 LEU CD1 1 1
32 35889 1 1 60 LEU CD2 C 1.227 5.766 -8.086 1.00 . A A . 106 LEU CD2 1 1
32 35890 1 1 60 LEU CG C 1.309 5.126 -6.698 1.00 . A A . 106 LEU CG 1 1
32 35891 1 1 60 LEU H H -0.543 3.194 -6.000 1.00 . A A . 106 LEU H 1 1
32 35892 1 1 60 LEU HA H 0.917 2.814 -8.503 1.00 . A A . 106 LEU HA 1 1
32 35893 1 1 60 LEU HB2 H 2.161 3.377 -5.839 1.00 . A A . 106 LEU HB2 1 1
32 35894 1 1 60 LEU HB3 H 2.773 3.754 -7.433 1.00 . A A . 106 LEU HB3 1 1
32 35895 1 1 60 LEU HD11 H 3.229 5.583 -5.853 1.00 . A A . 106 LEU HD11 1 1
32 35896 1 1 60 LEU HD12 H 1.866 5.920 -4.783 1.00 . A A . 106 LEU HD12 1 1
32 35897 1 1 60 LEU HD13 H 2.208 6.994 -6.141 1.00 . A A . 106 LEU HD13 1 1
32 35898 1 1 60 LEU HD21 H 0.619 5.150 -8.732 1.00 . A A . 106 LEU HD21 1 1
32 35899 1 1 60 LEU HD22 H 2.220 5.853 -8.501 1.00 . A A . 106 LEU HD22 1 1
32 35900 1 1 60 LEU HD23 H 0.784 6.748 -8.003 1.00 . A A . 106 LEU HD23 1 1
32 35901 1 1 60 LEU HG H 0.322 5.077 -6.262 1.00 . A A . 106 LEU HG 1 1
32 35902 1 1 60 LEU N N -0.419 2.852 -6.910 1.00 . A A . 106 LEU N 1 1
32 35903 1 1 60 LEU O O 2.687 1.092 -6.966 1.00 . A A . 106 LEU O 1 1
32 35904 1 1 61 VAL C C -0.015 -2.075 -7.313 1.00 . A A . 107 VAL C 1 1
32 35905 1 1 61 VAL CA C 1.009 -1.085 -6.768 1.00 . A A . 107 VAL CA 1 1
32 35906 1 1 61 VAL CB C 1.152 -1.298 -5.260 1.00 . A A . 107 VAL CB 1 1
32 35907 1 1 61 VAL CG1 C 2.305 -0.445 -4.729 1.00 . A A . 107 VAL CG1 1 1
32 35908 1 1 61 VAL CG2 C -0.146 -0.888 -4.562 1.00 . A A . 107 VAL CG2 1 1
32 35909 1 1 61 VAL H H -0.356 0.474 -7.191 1.00 . A A . 107 VAL H 1 1
32 35910 1 1 61 VAL HA H 1.962 -1.268 -7.241 1.00 . A A . 107 VAL HA 1 1
32 35911 1 1 61 VAL HB H 1.356 -2.341 -5.062 1.00 . A A . 107 VAL HB 1 1
32 35912 1 1 61 VAL HG11 H 2.552 -0.758 -3.724 1.00 . A A . 107 VAL HG11 1 1
32 35913 1 1 61 VAL HG12 H 2.011 0.594 -4.720 1.00 . A A . 107 VAL HG12 1 1
32 35914 1 1 61 VAL HG13 H 3.168 -0.569 -5.366 1.00 . A A . 107 VAL HG13 1 1
32 35915 1 1 61 VAL HG21 H -0.899 -1.645 -4.727 1.00 . A A . 107 VAL HG21 1 1
32 35916 1 1 61 VAL HG22 H -0.490 0.054 -4.964 1.00 . A A . 107 VAL HG22 1 1
32 35917 1 1 61 VAL HG23 H 0.032 -0.783 -3.501 1.00 . A A . 107 VAL HG23 1 1
32 35918 1 1 61 VAL N N 0.590 0.284 -7.053 1.00 . A A . 107 VAL N 1 1
32 35919 1 1 61 VAL O O -1.223 -1.866 -7.197 1.00 . A A . 107 VAL O 1 1
32 35920 1 1 62 LYS C C -0.078 -5.541 -7.878 1.00 . A A . 108 LYS C 1 1
32 35921 1 1 62 LYS CA C -0.403 -4.173 -8.469 1.00 . A A . 108 LYS CA 1 1
32 35922 1 1 62 LYS CB C -0.250 -4.239 -9.990 1.00 . A A . 108 LYS CB 1 1
32 35923 1 1 62 LYS CD C -1.008 -3.255 -12.158 1.00 . A A . 108 LYS CD 1 1
32 35924 1 1 62 LYS CE C -2.338 -3.012 -12.872 1.00 . A A . 108 LYS CE 1 1
32 35925 1 1 62 LYS CG C -1.233 -3.267 -10.646 1.00 . A A . 108 LYS CG 1 1
32 35926 1 1 62 LYS H H 1.450 -3.269 -7.972 1.00 . A A . 108 LYS H 1 1
32 35927 1 1 62 LYS HA H -1.426 -3.922 -8.231 1.00 . A A . 108 LYS HA 1 1
32 35928 1 1 62 LYS HB2 H 0.761 -3.968 -10.261 1.00 . A A . 108 LYS HB2 1 1
32 35929 1 1 62 LYS HB3 H -0.457 -5.243 -10.331 1.00 . A A . 108 LYS HB3 1 1
32 35930 1 1 62 LYS HD2 H -0.312 -2.468 -12.412 1.00 . A A . 108 LYS HD2 1 1
32 35931 1 1 62 LYS HD3 H -0.603 -4.207 -12.470 1.00 . A A . 108 LYS HD3 1 1
32 35932 1 1 62 LYS HE2 H -3.139 -3.426 -12.278 1.00 . A A . 108 LYS HE2 1 1
32 35933 1 1 62 LYS HE3 H -2.492 -1.947 -12.977 1.00 . A A . 108 LYS HE3 1 1
32 35934 1 1 62 LYS HG2 H -2.245 -3.583 -10.434 1.00 . A A . 108 LYS HG2 1 1
32 35935 1 1 62 LYS HG3 H -1.075 -2.275 -10.251 1.00 . A A . 108 LYS HG3 1 1
32 35936 1 1 62 LYS HZ1 H -1.866 -4.561 -14.181 1.00 . A A . 108 LYS HZ1 1 1
32 35937 1 1 62 LYS HZ2 H -1.876 -3.023 -14.903 1.00 . A A . 108 LYS HZ2 1 1
32 35938 1 1 62 LYS HZ3 H -3.341 -3.795 -14.520 1.00 . A A . 108 LYS HZ3 1 1
32 35939 1 1 62 LYS N N 0.479 -3.155 -7.908 1.00 . A A . 108 LYS N 1 1
32 35940 1 1 62 LYS NZ N -2.357 -3.645 -14.220 1.00 . A A . 108 LYS NZ 1 1
32 35941 1 1 62 LYS O O 0.995 -5.750 -7.310 1.00 . A A . 108 LYS O 1 1
32 35942 1 1 63 GLU C C 0.383 -8.485 -8.164 1.00 . A A . 109 GLU C 1 1
32 35943 1 1 63 GLU CA C -0.821 -7.824 -7.497 1.00 . A A . 109 GLU CA 1 1
32 35944 1 1 63 GLU CB C -2.063 -8.682 -7.749 1.00 . A A . 109 GLU CB 1 1
32 35945 1 1 63 GLU CD C -4.530 -8.735 -7.388 1.00 . A A . 109 GLU CD 1 1
32 35946 1 1 63 GLU CG C -3.207 -8.198 -6.855 1.00 . A A . 109 GLU CG 1 1
32 35947 1 1 63 GLU H H -1.851 -6.252 -8.482 1.00 . A A . 109 GLU H 1 1
32 35948 1 1 63 GLU HA H -0.646 -7.768 -6.433 1.00 . A A . 109 GLU HA 1 1
32 35949 1 1 63 GLU HB2 H -2.354 -8.597 -8.786 1.00 . A A . 109 GLU HB2 1 1
32 35950 1 1 63 GLU HB3 H -1.841 -9.714 -7.520 1.00 . A A . 109 GLU HB3 1 1
32 35951 1 1 63 GLU HG2 H -3.052 -8.555 -5.848 1.00 . A A . 109 GLU HG2 1 1
32 35952 1 1 63 GLU HG3 H -3.232 -7.119 -6.855 1.00 . A A . 109 GLU HG3 1 1
32 35953 1 1 63 GLU N N -1.016 -6.474 -8.019 1.00 . A A . 109 GLU N 1 1
32 35954 1 1 63 GLU O O 0.710 -8.195 -9.315 1.00 . A A . 109 GLU O 1 1
32 35955 1 1 63 GLU OE1 O -4.699 -8.745 -8.597 1.00 . A A . 109 GLU OE1 1 1
32 35956 1 1 63 GLU OE2 O -5.356 -9.128 -6.580 1.00 . A A . 109 GLU OE2 1 1
32 35957 1 1 64 ARG C C 3.316 -9.071 -8.296 1.00 . A A . 110 ARG C 1 1
32 35958 1 1 64 ARG CA C 2.215 -10.073 -7.948 1.00 . A A . 110 ARG CA 1 1
32 35959 1 1 64 ARG CB C 1.840 -10.884 -9.200 1.00 . A A . 110 ARG CB 1 1
32 35960 1 1 64 ARG CD C 3.165 -13.007 -9.270 1.00 . A A . 110 ARG CD 1 1
32 35961 1 1 64 ARG CG C 1.829 -12.379 -8.863 1.00 . A A . 110 ARG CG 1 1
32 35962 1 1 64 ARG CZ C 3.589 -15.149 -10.333 1.00 . A A . 110 ARG CZ 1 1
32 35963 1 1 64 ARG H H 0.736 -9.563 -6.513 1.00 . A A . 110 ARG H 1 1
32 35964 1 1 64 ARG HA H 2.586 -10.745 -7.189 1.00 . A A . 110 ARG HA 1 1
32 35965 1 1 64 ARG HB2 H 0.858 -10.587 -9.537 1.00 . A A . 110 ARG HB2 1 1
32 35966 1 1 64 ARG HB3 H 2.558 -10.701 -9.986 1.00 . A A . 110 ARG HB3 1 1
32 35967 1 1 64 ARG HD2 H 3.451 -12.634 -10.241 1.00 . A A . 110 ARG HD2 1 1
32 35968 1 1 64 ARG HD3 H 3.920 -12.733 -8.548 1.00 . A A . 110 ARG HD3 1 1
32 35969 1 1 64 ARG HE H 2.580 -14.939 -8.615 1.00 . A A . 110 ARG HE 1 1
32 35970 1 1 64 ARG HG2 H 1.681 -12.505 -7.800 1.00 . A A . 110 ARG HG2 1 1
32 35971 1 1 64 ARG HG3 H 1.028 -12.864 -9.399 1.00 . A A . 110 ARG HG3 1 1
32 35972 1 1 64 ARG HH11 H 5.422 -14.379 -10.087 1.00 . A A . 110 ARG HH11 1 1
32 35973 1 1 64 ARG HH12 H 5.256 -15.523 -11.377 1.00 . A A . 110 ARG HH12 1 1
32 35974 1 1 64 ARG HH21 H 1.880 -16.076 -10.810 1.00 . A A . 110 ARG HH21 1 1
32 35975 1 1 64 ARG HH22 H 3.251 -16.483 -11.787 1.00 . A A . 110 ARG HH22 1 1
32 35976 1 1 64 ARG N N 1.041 -9.374 -7.424 1.00 . A A . 110 ARG N 1 1
32 35977 1 1 64 ARG NE N 3.054 -14.461 -9.328 1.00 . A A . 110 ARG NE 1 1
32 35978 1 1 64 ARG NH1 N 4.855 -15.006 -10.621 1.00 . A A . 110 ARG NH1 1 1
32 35979 1 1 64 ARG NH2 N 2.850 -15.967 -11.031 1.00 . A A . 110 ARG NH2 1 1
32 35980 1 1 64 ARG O O 4.093 -9.275 -9.229 1.00 . A A . 110 ARG O 1 1
32 35981 1 1 65 ASP C C 5.255 -6.785 -6.520 1.00 . A A . 111 ASP C 1 1
32 35982 1 1 65 ASP CA C 4.380 -6.955 -7.757 1.00 . A A . 111 ASP CA 1 1
32 35983 1 1 65 ASP CB C 3.713 -5.617 -8.084 1.00 . A A . 111 ASP CB 1 1
32 35984 1 1 65 ASP CG C 4.665 -4.763 -8.915 1.00 . A A . 111 ASP CG 1 1
32 35985 1 1 65 ASP H H 2.728 -7.879 -6.799 1.00 . A A . 111 ASP H 1 1
32 35986 1 1 65 ASP HA H 5.002 -7.248 -8.590 1.00 . A A . 111 ASP HA 1 1
32 35987 1 1 65 ASP HB2 H 2.806 -5.794 -8.644 1.00 . A A . 111 ASP HB2 1 1
32 35988 1 1 65 ASP HB3 H 3.475 -5.099 -7.167 1.00 . A A . 111 ASP HB3 1 1
32 35989 1 1 65 ASP N N 3.372 -7.987 -7.529 1.00 . A A . 111 ASP N 1 1
32 35990 1 1 65 ASP O O 4.803 -6.972 -5.391 1.00 . A A . 111 ASP O 1 1
32 35991 1 1 65 ASP OD1 O 5.495 -4.092 -8.325 1.00 . A A . 111 ASP OD1 1 1
32 35992 1 1 65 ASP OD2 O 4.550 -4.793 -10.130 1.00 . A A . 111 ASP OD2 1 1
32 35993 1 1 66 ALA C C 7.446 -4.778 -5.187 1.00 . A A . 112 ALA C 1 1
32 35994 1 1 66 ALA CA C 7.453 -6.234 -5.643 1.00 . A A . 112 ALA CA 1 1
32 35995 1 1 66 ALA CB C 8.871 -6.616 -6.070 1.00 . A A . 112 ALA CB 1 1
32 35996 1 1 66 ALA H H 6.822 -6.292 -7.668 1.00 . A A . 112 ALA H 1 1
32 35997 1 1 66 ALA HA H 7.156 -6.863 -4.816 1.00 . A A . 112 ALA HA 1 1
32 35998 1 1 66 ALA HB1 H 9.257 -5.868 -6.747 1.00 . A A . 112 ALA HB1 1 1
32 35999 1 1 66 ALA HB2 H 8.852 -7.575 -6.566 1.00 . A A . 112 ALA HB2 1 1
32 36000 1 1 66 ALA HB3 H 9.507 -6.675 -5.199 1.00 . A A . 112 ALA HB3 1 1
32 36001 1 1 66 ALA N N 6.517 -6.428 -6.746 1.00 . A A . 112 ALA N 1 1
32 36002 1 1 66 ALA O O 7.370 -3.859 -6.003 1.00 . A A . 112 ALA O 1 1
32 36003 1 1 67 VAL C C 8.807 -2.984 -2.524 1.00 . A A . 113 VAL C 1 1
32 36004 1 1 67 VAL CA C 7.527 -3.232 -3.315 1.00 . A A . 113 VAL CA 1 1
32 36005 1 1 67 VAL CB C 6.321 -3.033 -2.393 1.00 . A A . 113 VAL CB 1 1
32 36006 1 1 67 VAL CG1 C 5.032 -3.128 -3.211 1.00 . A A . 113 VAL CG1 1 1
32 36007 1 1 67 VAL CG2 C 6.318 -4.118 -1.314 1.00 . A A . 113 VAL CG2 1 1
32 36008 1 1 67 VAL H H 7.582 -5.353 -3.273 1.00 . A A . 113 VAL H 1 1
32 36009 1 1 67 VAL HA H 7.470 -2.518 -4.123 1.00 . A A . 113 VAL HA 1 1
32 36010 1 1 67 VAL HB H 6.381 -2.059 -1.929 1.00 . A A . 113 VAL HB 1 1
32 36011 1 1 67 VAL HG11 H 4.215 -2.703 -2.647 1.00 . A A . 113 VAL HG11 1 1
32 36012 1 1 67 VAL HG12 H 4.818 -4.165 -3.428 1.00 . A A . 113 VAL HG12 1 1
32 36013 1 1 67 VAL HG13 H 5.151 -2.584 -4.137 1.00 . A A . 113 VAL HG13 1 1
32 36014 1 1 67 VAL HG21 H 5.610 -3.855 -0.541 1.00 . A A . 113 VAL HG21 1 1
32 36015 1 1 67 VAL HG22 H 7.305 -4.202 -0.884 1.00 . A A . 113 VAL HG22 1 1
32 36016 1 1 67 VAL HG23 H 6.036 -5.064 -1.753 1.00 . A A . 113 VAL HG23 1 1
32 36017 1 1 67 VAL N N 7.525 -4.581 -3.875 1.00 . A A . 113 VAL N 1 1
32 36018 1 1 67 VAL O O 9.669 -3.857 -2.421 1.00 . A A . 113 VAL O 1 1
32 36019 1 1 68 GLN C C 9.689 -0.669 0.080 1.00 . A A . 114 GLN C 1 1
32 36020 1 1 68 GLN CA C 10.098 -1.425 -1.181 1.00 . A A . 114 GLN CA 1 1
32 36021 1 1 68 GLN CB C 11.042 -0.545 -2.005 1.00 . A A . 114 GLN CB 1 1
32 36022 1 1 68 GLN CD C 13.307 -1.594 -2.141 1.00 . A A . 114 GLN CD 1 1
32 36023 1 1 68 GLN CG C 11.966 -1.429 -2.848 1.00 . A A . 114 GLN CG 1 1
32 36024 1 1 68 GLN H H 8.200 -1.128 -2.080 1.00 . A A . 114 GLN H 1 1
32 36025 1 1 68 GLN HA H 10.619 -2.326 -0.898 1.00 . A A . 114 GLN HA 1 1
32 36026 1 1 68 GLN HB2 H 10.461 0.092 -2.656 1.00 . A A . 114 GLN HB2 1 1
32 36027 1 1 68 GLN HB3 H 11.636 0.065 -1.341 1.00 . A A . 114 GLN HB3 1 1
32 36028 1 1 68 GLN HE21 H 12.490 -1.891 -0.355 1.00 . A A . 114 GLN HE21 1 1
32 36029 1 1 68 GLN HE22 H 14.186 -1.932 -0.393 1.00 . A A . 114 GLN HE22 1 1
32 36030 1 1 68 GLN HG2 H 11.509 -2.400 -2.986 1.00 . A A . 114 GLN HG2 1 1
32 36031 1 1 68 GLN HG3 H 12.124 -0.968 -3.811 1.00 . A A . 114 GLN HG3 1 1
32 36032 1 1 68 GLN N N 8.919 -1.783 -1.966 1.00 . A A . 114 GLN N 1 1
32 36033 1 1 68 GLN NE2 N 13.330 -1.825 -0.856 1.00 . A A . 114 GLN NE2 1 1
32 36034 1 1 68 GLN O O 8.732 0.105 0.073 1.00 . A A . 114 GLN O 1 1
32 36035 1 1 68 GLN OE1 O 14.362 -1.511 -2.769 1.00 . A A . 114 GLN OE1 1 1
32 36036 1 1 69 GLY C C 10.250 1.272 2.289 1.00 . A A . 115 GLY C 1 1
32 36037 1 1 69 GLY CA C 10.132 -0.242 2.431 1.00 . A A . 115 GLY CA 1 1
32 36038 1 1 69 GLY H H 11.176 -1.532 1.109 1.00 . A A . 115 GLY H 1 1
32 36039 1 1 69 GLY HA2 H 9.127 -0.493 2.740 1.00 . A A . 115 GLY HA2 1 1
32 36040 1 1 69 GLY HA3 H 10.830 -0.581 3.181 1.00 . A A . 115 GLY HA3 1 1
32 36041 1 1 69 GLY N N 10.425 -0.905 1.163 1.00 . A A . 115 GLY N 1 1
32 36042 1 1 69 GLY O O 11.349 1.815 2.166 1.00 . A A . 115 GLY O 1 1
32 36043 1 1 70 GLY C C 8.460 3.825 0.849 1.00 . A A . 116 GLY C 1 1
32 36044 1 1 70 GLY CA C 9.090 3.402 2.174 1.00 . A A . 116 GLY CA 1 1
32 36045 1 1 70 GLY H H 8.260 1.463 2.404 1.00 . A A . 116 GLY H 1 1
32 36046 1 1 70 GLY HA2 H 8.520 3.826 2.990 1.00 . A A . 116 GLY HA2 1 1
32 36047 1 1 70 GLY HA3 H 10.102 3.774 2.217 1.00 . A A . 116 GLY HA3 1 1
32 36048 1 1 70 GLY N N 9.105 1.948 2.305 1.00 . A A . 116 GLY N 1 1
32 36049 1 1 70 GLY O O 7.892 4.911 0.736 1.00 . A A . 116 GLY O 1 1
32 36050 1 1 71 GLN C C 6.497 3.453 -1.377 1.00 . A A . 117 GLN C 1 1
32 36051 1 1 71 GLN CA C 8.006 3.251 -1.471 1.00 . A A . 117 GLN CA 1 1
32 36052 1 1 71 GLN CB C 8.293 2.105 -2.444 1.00 . A A . 117 GLN CB 1 1
32 36053 1 1 71 GLN CD C 7.853 1.609 -4.850 1.00 . A A . 117 GLN CD 1 1
32 36054 1 1 71 GLN CG C 8.375 2.655 -3.870 1.00 . A A . 117 GLN CG 1 1
32 36055 1 1 71 GLN H H 9.032 2.105 -0.010 1.00 . A A . 117 GLN H 1 1
32 36056 1 1 71 GLN HA H 8.459 4.153 -1.851 1.00 . A A . 117 GLN HA 1 1
32 36057 1 1 71 GLN HB2 H 9.232 1.638 -2.182 1.00 . A A . 117 GLN HB2 1 1
32 36058 1 1 71 GLN HB3 H 7.499 1.375 -2.386 1.00 . A A . 117 GLN HB3 1 1
32 36059 1 1 71 GLN HE21 H 8.835 0.110 -3.994 1.00 . A A . 117 GLN HE21 1 1
32 36060 1 1 71 GLN HE22 H 7.895 -0.314 -5.342 1.00 . A A . 117 GLN HE22 1 1
32 36061 1 1 71 GLN HG2 H 7.775 3.550 -3.945 1.00 . A A . 117 GLN HG2 1 1
32 36062 1 1 71 GLN HG3 H 9.402 2.887 -4.107 1.00 . A A . 117 GLN HG3 1 1
32 36063 1 1 71 GLN N N 8.567 2.955 -0.155 1.00 . A A . 117 GLN N 1 1
32 36064 1 1 71 GLN NE2 N 8.225 0.365 -4.718 1.00 . A A . 117 GLN NE2 1 1
32 36065 1 1 71 GLN O O 5.795 2.707 -0.694 1.00 . A A . 117 GLN O 1 1
32 36066 1 1 71 GLN OE1 O 7.087 1.929 -5.759 1.00 . A A . 117 GLN OE1 1 1
32 36067 1 1 72 GLY C C 3.777 3.597 -2.624 1.00 . A A . 118 GLY C 1 1
32 36068 1 1 72 GLY CA C 4.575 4.772 -2.071 1.00 . A A . 118 GLY CA 1 1
32 36069 1 1 72 GLY H H 6.613 5.033 -2.604 1.00 . A A . 118 GLY H 1 1
32 36070 1 1 72 GLY HA2 H 4.258 4.974 -1.058 1.00 . A A . 118 GLY HA2 1 1
32 36071 1 1 72 GLY HA3 H 4.391 5.643 -2.683 1.00 . A A . 118 GLY HA3 1 1
32 36072 1 1 72 GLY N N 6.006 4.473 -2.077 1.00 . A A . 118 GLY N 1 1
32 36073 1 1 72 GLY O O 3.950 3.195 -3.775 1.00 . A A . 118 GLY O 1 1
32 36074 1 1 73 LEU C C 0.769 2.398 -2.819 1.00 . A A . 119 LEU C 1 1
32 36075 1 1 73 LEU CA C 2.076 1.915 -2.200 1.00 . A A . 119 LEU CA 1 1
32 36076 1 1 73 LEU CB C 1.757 1.023 -1.001 1.00 . A A . 119 LEU CB 1 1
32 36077 1 1 73 LEU CD1 C 2.496 -0.224 1.035 1.00 . A A . 119 LEU CD1 1 1
32 36078 1 1 73 LEU CD2 C 3.790 -0.427 -1.093 1.00 . A A . 119 LEU CD2 1 1
32 36079 1 1 73 LEU CG C 2.970 0.521 -0.214 1.00 . A A . 119 LEU CG 1 1
32 36080 1 1 73 LEU H H 2.805 3.409 -0.883 1.00 . A A . 119 LEU H 1 1
32 36081 1 1 73 LEU HA H 2.617 1.334 -2.932 1.00 . A A . 119 LEU HA 1 1
32 36082 1 1 73 LEU HB2 H 1.126 1.578 -0.325 1.00 . A A . 119 LEU HB2 1 1
32 36083 1 1 73 LEU HB3 H 1.199 0.167 -1.357 1.00 . A A . 119 LEU HB3 1 1
32 36084 1 1 73 LEU HD11 H 3.239 -0.953 1.321 1.00 . A A . 119 LEU HD11 1 1
32 36085 1 1 73 LEU HD12 H 1.563 -0.725 0.822 1.00 . A A . 119 LEU HD12 1 1
32 36086 1 1 73 LEU HD13 H 2.352 0.479 1.841 1.00 . A A . 119 LEU HD13 1 1
32 36087 1 1 73 LEU HD21 H 3.135 -0.924 -1.794 1.00 . A A . 119 LEU HD21 1 1
32 36088 1 1 73 LEU HD22 H 4.277 -1.163 -0.471 1.00 . A A . 119 LEU HD22 1 1
32 36089 1 1 73 LEU HD23 H 4.534 0.138 -1.634 1.00 . A A . 119 LEU HD23 1 1
32 36090 1 1 73 LEU HG H 3.581 1.362 0.079 1.00 . A A . 119 LEU HG 1 1
32 36091 1 1 73 LEU N N 2.899 3.049 -1.789 1.00 . A A . 119 LEU N 1 1
32 36092 1 1 73 LEU O O 0.380 1.963 -3.903 1.00 . A A . 119 LEU O 1 1
32 36093 1 1 74 ILE C C -1.274 5.330 -2.299 1.00 . A A . 120 ILE C 1 1
32 36094 1 1 74 ILE CA C -1.175 3.840 -2.607 1.00 . A A . 120 ILE CA 1 1
32 36095 1 1 74 ILE CB C -2.357 3.119 -1.952 1.00 . A A . 120 ILE CB 1 1
32 36096 1 1 74 ILE CD1 C -3.255 0.884 -1.282 1.00 . A A . 120 ILE CD1 1 1
32 36097 1 1 74 ILE CG1 C -2.181 1.604 -2.100 1.00 . A A . 120 ILE CG1 1 1
32 36098 1 1 74 ILE CG2 C -3.660 3.549 -2.629 1.00 . A A . 120 ILE CG2 1 1
32 36099 1 1 74 ILE H H 0.449 3.613 -1.259 1.00 . A A . 120 ILE H 1 1
32 36100 1 1 74 ILE HA H -1.228 3.698 -3.675 1.00 . A A . 120 ILE HA 1 1
32 36101 1 1 74 ILE HB H -2.397 3.376 -0.903 1.00 . A A . 120 ILE HB 1 1
32 36102 1 1 74 ILE HD11 H -4.233 1.204 -1.612 1.00 . A A . 120 ILE HD11 1 1
32 36103 1 1 74 ILE HD12 H -3.131 1.122 -0.236 1.00 . A A . 120 ILE HD12 1 1
32 36104 1 1 74 ILE HD13 H -3.160 -0.183 -1.423 1.00 . A A . 120 ILE HD13 1 1
32 36105 1 1 74 ILE HG12 H -2.278 1.332 -3.141 1.00 . A A . 120 ILE HG12 1 1
32 36106 1 1 74 ILE HG13 H -1.206 1.317 -1.740 1.00 . A A . 120 ILE HG13 1 1
32 36107 1 1 74 ILE HG21 H -4.455 3.570 -1.900 1.00 . A A . 120 ILE HG21 1 1
32 36108 1 1 74 ILE HG22 H -3.908 2.846 -3.412 1.00 . A A . 120 ILE HG22 1 1
32 36109 1 1 74 ILE HG23 H -3.535 4.533 -3.057 1.00 . A A . 120 ILE HG23 1 1
32 36110 1 1 74 ILE N N 0.093 3.303 -2.117 1.00 . A A . 120 ILE N 1 1
32 36111 1 1 74 ILE O O -0.906 5.781 -1.214 1.00 . A A . 120 ILE O 1 1
32 36112 1 1 75 LYS C C -3.305 7.859 -2.532 1.00 . A A . 121 LYS C 1 1
32 36113 1 1 75 LYS CA C -1.927 7.531 -3.096 1.00 . A A . 121 LYS CA 1 1
32 36114 1 1 75 LYS CB C -1.752 8.250 -4.436 1.00 . A A . 121 LYS CB 1 1
32 36115 1 1 75 LYS CD C -0.890 10.317 -5.545 1.00 . A A . 121 LYS CD 1 1
32 36116 1 1 75 LYS CE C 0.374 11.175 -5.463 1.00 . A A . 121 LYS CE 1 1
32 36117 1 1 75 LYS CG C -1.130 9.627 -4.201 1.00 . A A . 121 LYS CG 1 1
32 36118 1 1 75 LYS H H -2.056 5.672 -4.110 1.00 . A A . 121 LYS H 1 1
32 36119 1 1 75 LYS HA H -1.172 7.883 -2.409 1.00 . A A . 121 LYS HA 1 1
32 36120 1 1 75 LYS HB2 H -1.106 7.666 -5.075 1.00 . A A . 121 LYS HB2 1 1
32 36121 1 1 75 LYS HB3 H -2.715 8.369 -4.909 1.00 . A A . 121 LYS HB3 1 1
32 36122 1 1 75 LYS HD2 H -0.768 9.569 -6.316 1.00 . A A . 121 LYS HD2 1 1
32 36123 1 1 75 LYS HD3 H -1.735 10.946 -5.783 1.00 . A A . 121 LYS HD3 1 1
32 36124 1 1 75 LYS HE2 H 0.264 11.889 -4.661 1.00 . A A . 121 LYS HE2 1 1
32 36125 1 1 75 LYS HE3 H 1.220 10.537 -5.253 1.00 . A A . 121 LYS HE3 1 1
32 36126 1 1 75 LYS HG2 H -1.799 10.227 -3.601 1.00 . A A . 121 LYS HG2 1 1
32 36127 1 1 75 LYS HG3 H -0.188 9.514 -3.684 1.00 . A A . 121 LYS HG3 1 1
32 36128 1 1 75 LYS HZ1 H 0.511 11.257 -7.540 1.00 . A A . 121 LYS HZ1 1 1
32 36129 1 1 75 LYS HZ2 H 1.582 12.300 -6.732 1.00 . A A . 121 LYS HZ2 1 1
32 36130 1 1 75 LYS HZ3 H -0.070 12.684 -6.828 1.00 . A A . 121 LYS HZ3 1 1
32 36131 1 1 75 LYS N N -1.778 6.088 -3.269 1.00 . A A . 121 LYS N 1 1
32 36132 1 1 75 LYS NZ N 0.617 11.910 -6.736 1.00 . A A . 121 LYS NZ 1 1
32 36133 1 1 75 LYS O O -4.326 7.391 -3.036 1.00 . A A . 121 LYS O 1 1
32 36134 1 1 76 ILE C C -4.894 10.519 -1.141 1.00 . A A . 122 ILE C 1 1
32 36135 1 1 76 ILE CA C -4.581 9.056 -0.848 1.00 . A A . 122 ILE CA 1 1
32 36136 1 1 76 ILE CB C -4.509 8.853 0.670 1.00 . A A . 122 ILE CB 1 1
32 36137 1 1 76 ILE CD1 C -5.000 6.392 0.388 1.00 . A A . 122 ILE CD1 1 1
32 36138 1 1 76 ILE CG1 C -4.030 7.424 0.980 1.00 . A A . 122 ILE CG1 1 1
32 36139 1 1 76 ILE CG2 C -5.891 9.087 1.298 1.00 . A A . 122 ILE CG2 1 1
32 36140 1 1 76 ILE H H -2.477 9.011 -1.118 1.00 . A A . 122 ILE H 1 1
32 36141 1 1 76 ILE HA H -5.375 8.442 -1.245 1.00 . A A . 122 ILE HA 1 1
32 36142 1 1 76 ILE HB H -3.808 9.562 1.087 1.00 . A A . 122 ILE HB 1 1
32 36143 1 1 76 ILE HD11 H -4.571 5.969 -0.509 1.00 . A A . 122 ILE HD11 1 1
32 36144 1 1 76 ILE HD12 H -5.936 6.873 0.146 1.00 . A A . 122 ILE HD12 1 1
32 36145 1 1 76 ILE HD13 H -5.174 5.607 1.108 1.00 . A A . 122 ILE HD13 1 1
32 36146 1 1 76 ILE HG12 H -3.050 7.278 0.554 1.00 . A A . 122 ILE HG12 1 1
32 36147 1 1 76 ILE HG13 H -3.979 7.290 2.050 1.00 . A A . 122 ILE HG13 1 1
32 36148 1 1 76 ILE HG21 H -5.781 9.674 2.197 1.00 . A A . 122 ILE HG21 1 1
32 36149 1 1 76 ILE HG22 H -6.345 8.139 1.541 1.00 . A A . 122 ILE HG22 1 1
32 36150 1 1 76 ILE HG23 H -6.522 9.617 0.599 1.00 . A A . 122 ILE HG23 1 1
32 36151 1 1 76 ILE N N -3.322 8.669 -1.477 1.00 . A A . 122 ILE N 1 1
32 36152 1 1 76 ILE O O -4.007 11.372 -1.147 1.00 . A A . 122 ILE O 1 1
32 36153 1 1 77 GLY C C -6.621 13.008 -0.410 1.00 . A A . 123 GLY C 1 1
32 36154 1 1 77 GLY CA C -6.601 12.162 -1.678 1.00 . A A . 123 GLY CA 1 1
32 36155 1 1 77 GLY H H -6.833 10.075 -1.363 1.00 . A A . 123 GLY H 1 1
32 36156 1 1 77 GLY HA2 H -5.917 12.603 -2.391 1.00 . A A . 123 GLY HA2 1 1
32 36157 1 1 77 GLY HA3 H -7.592 12.138 -2.103 1.00 . A A . 123 GLY HA3 1 1
32 36158 1 1 77 GLY N N -6.170 10.797 -1.384 1.00 . A A . 123 GLY N 1 1
32 36159 1 1 77 GLY O O -7.689 13.470 -0.048 1.00 . A A . 123 GLY O 1 1
32 36160 1 1 77 GLY OXT O -5.567 13.180 0.180 1.00 . A A . 123 GLY OXT 1 1
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