NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
449484 |
2ov6   |
15046 | cing | 4-filtered-FRED | STAR | entry | full | 1034 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ov6
# This FRED archive file contains, for PDB entry <2ov6>:
#
# - 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_2ov6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ov6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10745.17
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 $V_type_ATP_synthase_subunit_F A . 1 1
stop_
save_
save_V_type_ATP_synthase_subunit_F
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "V type ATP synthase subunit F"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MELAVIGKSEFVTGFRLAGISKVYETPDIPATESAVRSVLEDKSVGILVMHNDDIGNLPEVLRKNLNESVQPTVVALGGSGSGSTSLREKIKQAVGVDLWK
_Entity.Number_of_monomers 101
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 LEU . 1 1
4 ALA . 1 1
5 VAL . 1 1
6 ILE . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 SER . 1 1
10 GLU . 1 1
11 PHE . 1 1
12 VAL . 1 1
13 THR . 1 1
14 GLY . 1 1
15 PHE . 1 1
16 ARG . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 ILE . 1 1
21 SER . 1 1
22 LYS . 1 1
23 VAL . 1 1
24 TYR . 1 1
25 GLU . 1 1
26 THR . 1 1
27 PRO . 1 1
28 ASP . 1 1
29 ILE . 1 1
30 PRO . 1 1
31 ALA . 1 1
32 THR . 1 1
33 GLU . 1 1
34 SER . 1 1
35 ALA . 1 1
36 VAL . 1 1
37 ARG . 1 1
38 SER . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 GLU . 1 1
42 ASP . 1 1
43 LYS . 1 1
44 SER . 1 1
45 VAL . 1 1
46 GLY . 1 1
47 ILE . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 MET . 1 1
51 HIS . 1 1
52 ASN . 1 1
53 ASP . 1 1
54 ASP . 1 1
55 ILE . 1 1
56 GLY . 1 1
57 ASN . 1 1
58 LEU . 1 1
59 PRO . 1 1
60 GLU . 1 1
61 VAL . 1 1
62 LEU . 1 1
63 ARG . 1 1
64 LYS . 1 1
65 ASN . 1 1
66 LEU . 1 1
67 ASN . 1 1
68 GLU . 1 1
69 SER . 1 1
70 VAL . 1 1
71 GLN . 1 1
72 PRO . 1 1
73 THR . 1 1
74 VAL . 1 1
75 VAL . 1 1
76 ALA . 1 1
77 LEU . 1 1
78 GLY . 1 1
79 GLY . 1 1
80 SER . 1 1
81 GLY . 1 1
82 SER . 1 1
83 GLY . 1 1
84 SER . 1 1
85 THR . 1 1
86 SER . 1 1
87 LEU . 1 1
88 ARG . 1 1
89 GLU . 1 1
90 LYS . 1 1
91 ILE . 1 1
92 LYS . 1 1
93 GLN . 1 1
94 ALA . 1 1
95 VAL . 1 1
96 GLY . 1 1
97 VAL . 1 1
98 ASP . 1 1
99 LEU . 1 1
100 TRP . 1 1
101 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
LEU 3 3 1 1
ALA 4 4 1 1
VAL 5 5 1 1
ILE 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
GLU 10 10 1 1
PHE 11 11 1 1
VAL 12 12 1 1
THR 13 13 1 1
GLY 14 14 1 1
PHE 15 15 1 1
ARG 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
ILE 20 20 1 1
SER 21 21 1 1
LYS 22 22 1 1
VAL 23 23 1 1
TYR 24 24 1 1
GLU 25 25 1 1
THR 26 26 1 1
PRO 27 27 1 1
ASP 28 28 1 1
ILE 29 29 1 1
PRO 30 30 1 1
ALA 31 31 1 1
THR 32 32 1 1
GLU 33 33 1 1
SER 34 34 1 1
ALA 35 35 1 1
VAL 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
GLU 41 41 1 1
ASP 42 42 1 1
LYS 43 43 1 1
SER 44 44 1 1
VAL 45 45 1 1
GLY 46 46 1 1
ILE 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
MET 50 50 1 1
HIS 51 51 1 1
ASN 52 52 1 1
ASP 53 53 1 1
ASP 54 54 1 1
ILE 55 55 1 1
GLY 56 56 1 1
ASN 57 57 1 1
LEU 58 58 1 1
PRO 59 59 1 1
GLU 60 60 1 1
VAL 61 61 1 1
LEU 62 62 1 1
ARG 63 63 1 1
LYS 64 64 1 1
ASN 65 65 1 1
LEU 66 66 1 1
ASN 67 67 1 1
GLU 68 68 1 1
SER 69 69 1 1
VAL 70 70 1 1
GLN 71 71 1 1
PRO 72 72 1 1
THR 73 73 1 1
VAL 74 74 1 1
VAL 75 75 1 1
ALA 76 76 1 1
LEU 77 77 1 1
GLY 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
GLY 81 81 1 1
SER 82 82 1 1
GLY 83 83 1 1
SER 84 84 1 1
THR 85 85 1 1
SER 86 86 1 1
LEU 87 87 1 1
ARG 88 88 1 1
GLU 89 89 1 1
LYS 90 90 1 1
ILE 91 91 1 1
LYS 92 92 1 1
GLN 93 93 1 1
ALA 94 94 1 1
VAL 95 95 1 1
GLY 96 96 1 1
VAL 97 97 1 1
ASP 98 98 1 1
LEU 99 99 1 1
TRP 100 100 1 1
LYS 101 101 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
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76 1 . . . 1 1
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275 1 . . . 1 1
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342 1 . . . 1 1
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510 1 . . . 1 1
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514 1 . . . 1 1
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516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 1 MET H 1 1
1 1 2 1 1 1 MET QB . 1 MET QB 1 1
2 1 1 1 1 1 MET H1 . 1 MET H 1 1
2 1 2 1 1 1 MET QG . 1 MET QG 1 1
3 1 1 1 1 1 MET H1 . 1 MET H 1 1
3 1 2 1 1 2 GLU H . 2 GLU H 1 1
4 1 1 1 1 1 MET HA . 1 MET HA 1 1
4 1 2 1 1 46 GLY H . 46 GLY H 1 1
5 1 1 1 1 1 MET QB . 1 MET QB 1 1
5 1 2 1 1 2 GLU H . 2 GLU H 1 1
6 1 1 1 1 1 MET QB . 1 MET QB 1 1
6 1 2 1 1 46 GLY H . 46 GLY H 1 1
7 1 1 1 1 1 MET QB . 1 MET QB 1 1
7 1 2 1 1 47 ILE H . 47 ILE H 1 1
8 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
8 1 2 1 1 2 GLU H . 2 GLU H 1 1
9 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
9 1 2 1 1 2 GLU H . 2 GLU H 1 1
10 1 1 1 1 2 GLU H . 2 GLU H 1 1
10 1 2 1 1 2 GLU QG . 2 GLU QG 1 1
11 1 1 1 1 2 GLU H . 2 GLU H 1 1
11 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
12 1 1 1 1 2 GLU H . 2 GLU H 1 1
12 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
13 1 1 1 1 2 GLU H . 2 GLU H 1 1
13 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
14 1 1 1 1 2 GLU H . 2 GLU H 1 1
14 1 2 1 1 46 GLY H . 46 GLY H 1 1
15 1 1 1 1 2 GLU H . 2 GLU H 1 1
15 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1
16 1 1 1 1 2 GLU H . 2 GLU H 1 1
16 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
17 1 1 1 1 2 GLU H . 2 GLU H 1 1
17 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1
18 1 1 1 1 2 GLU H . 2 GLU H 1 1
18 1 2 1 1 47 ILE H . 47 ILE H 1 1
19 1 1 1 1 2 GLU QG . 2 GLU QG 1 1
19 1 2 1 1 3 LEU H . 3 LEU H 1 1
20 1 1 1 1 2 GLU QG . 2 GLU QG 1 1
20 1 2 1 1 47 ILE H . 47 ILE H 1 1
21 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
21 1 2 1 1 4 ALA H . 4 ALA H 1 1
22 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
22 1 2 1 1 47 ILE H . 47 ILE H 1 1
23 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
23 1 2 1 1 4 ALA H . 4 ALA H 1 1
24 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
24 1 2 1 1 4 ALA H . 4 ALA H 1 1
25 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
25 1 2 1 1 22 LYS H . 22 LYS H 1 1
26 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
26 1 2 1 1 22 LYS H . 22 LYS H 1 1
27 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
27 1 2 1 1 22 LYS H . 22 LYS H 1 1
28 1 1 1 1 4 ALA H . 4 ALA H 1 1
28 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
29 1 1 1 1 4 ALA H . 4 ALA H 1 1
29 1 2 1 1 5 VAL H . 5 VAL H 1 1
30 1 1 1 1 4 ALA H . 4 ALA H 1 1
30 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
31 1 1 1 1 4 ALA H . 4 ALA H 1 1
31 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
32 1 1 1 1 4 ALA H . 4 ALA H 1 1
32 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
33 1 1 1 1 4 ALA H . 4 ALA H 1 1
33 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
34 1 1 1 1 4 ALA H . 4 ALA H 1 1
34 1 2 1 1 47 ILE H . 47 ILE H 1 1
35 1 1 1 1 4 ALA H . 4 ALA H 1 1
35 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
36 1 1 1 1 4 ALA H . 4 ALA H 1 1
36 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
37 1 1 1 1 4 ALA H . 4 ALA H 1 1
37 1 2 1 1 49 VAL H . 49 VAL H 1 1
38 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
38 1 2 1 1 5 VAL H . 5 VAL H 1 1
39 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
39 1 2 1 1 22 LYS H . 22 LYS H 1 1
40 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
40 1 2 1 1 23 VAL H . 23 VAL H 1 1
41 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
41 1 2 1 1 5 VAL H . 5 VAL H 1 1
42 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
42 1 2 1 1 46 GLY H . 46 GLY H 1 1
43 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
43 1 2 1 1 47 ILE H . 47 ILE H 1 1
44 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
44 1 2 1 1 49 VAL H . 49 VAL H 1 1
45 1 1 1 1 5 VAL H . 5 VAL H 1 1
45 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
46 1 1 1 1 5 VAL H . 5 VAL H 1 1
46 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
47 1 1 1 1 5 VAL H . 5 VAL H 1 1
47 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
48 1 1 1 1 5 VAL H . 5 VAL H 1 1
48 1 2 1 1 6 ILE H . 6 ILE H 1 1
49 1 1 1 1 5 VAL H . 5 VAL H 1 1
49 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
50 1 1 1 1 5 VAL H . 5 VAL H 1 1
50 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
51 1 1 1 1 5 VAL H . 5 VAL H 1 1
51 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
52 1 1 1 1 5 VAL H . 5 VAL H 1 1
52 1 2 1 1 24 TYR H . 24 TYR H 1 1
53 1 1 1 1 5 VAL H . 5 VAL H 1 1
53 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
54 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
54 1 2 1 1 6 ILE H . 6 ILE H 1 1
55 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
55 1 2 1 1 6 ILE H . 6 ILE H 1 1
56 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
56 1 2 1 1 24 TYR H . 24 TYR H 1 1
57 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
57 1 2 1 1 49 VAL H . 49 VAL H 1 1
58 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
58 1 2 1 1 6 ILE H . 6 ILE H 1 1
59 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
59 1 2 1 1 7 GLY H . 7 GLY H 1 1
60 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
60 1 2 1 1 24 TYR H . 24 TYR H 1 1
61 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
61 1 2 1 1 49 VAL H . 49 VAL H 1 1
62 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
62 1 2 1 1 6 ILE H . 6 ILE H 1 1
63 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
63 1 2 1 1 49 VAL H . 49 VAL H 1 1
64 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
64 1 2 1 1 6 ILE H . 6 ILE H 1 1
65 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
65 1 2 1 1 49 VAL H . 49 VAL H 1 1
66 1 1 1 1 6 ILE H . 6 ILE H 1 1
66 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
67 1 1 1 1 6 ILE H . 6 ILE H 1 1
67 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
68 1 1 1 1 6 ILE H . 6 ILE H 1 1
68 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
69 1 1 1 1 6 ILE H . 6 ILE H 1 1
69 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
70 1 1 1 1 6 ILE H . 6 ILE H 1 1
70 1 2 1 1 7 GLY H . 7 GLY H 1 1
71 1 1 1 1 6 ILE H . 6 ILE H 1 1
71 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
72 1 1 1 1 6 ILE H . 6 ILE H 1 1
72 1 2 1 1 24 TYR QD . 24 TYR HD1 1 1
73 1 1 1 1 6 ILE H . 6 ILE H 1 1
73 1 2 1 1 49 VAL H . 49 VAL H 1 1
74 1 1 1 1 6 ILE H . 6 ILE H 1 1
74 1 2 1 1 50 MET HA . 50 MET HA 1 1
75 1 1 1 1 6 ILE H . 6 ILE H 1 1
75 1 2 1 1 50 MET QB . 50 MET QB 1 1
76 1 1 1 1 6 ILE H . 6 ILE H 1 1
76 1 2 1 1 50 MET QG . 50 MET QG 1 1
77 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
77 1 2 1 1 7 GLY H . 7 GLY H 1 1
78 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
78 1 2 1 1 24 TYR H . 24 TYR H 1 1
79 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
79 1 2 1 1 7 GLY H . 7 GLY H 1 1
80 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
80 1 2 1 1 24 TYR H . 24 TYR H 1 1
81 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
81 1 2 1 1 7 GLY H . 7 GLY H 1 1
82 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
82 1 2 1 1 24 TYR H . 24 TYR H 1 1
83 1 1 1 1 7 GLY H . 7 GLY H 1 1
83 1 2 1 1 8 LYS H . 8 LYS H 1 1
84 1 1 1 1 7 GLY H . 7 GLY H 1 1
84 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
85 1 1 1 1 7 GLY H . 7 GLY H 1 1
85 1 2 1 1 11 PHE QB . 11 PHE QB 1 1
86 1 1 1 1 7 GLY H . 7 GLY H 1 1
86 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
87 1 1 1 1 7 GLY H . 7 GLY H 1 1
87 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
88 1 1 1 1 7 GLY H . 7 GLY H 1 1
88 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
89 1 1 1 1 7 GLY H . 7 GLY H 1 1
89 1 2 1 1 24 TYR H . 24 TYR H 1 1
90 1 1 1 1 7 GLY H . 7 GLY H 1 1
90 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
91 1 1 1 1 7 GLY H . 7 GLY H 1 1
91 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
92 1 1 1 1 7 GLY H . 7 GLY H 1 1
92 1 2 1 1 24 TYR QD . 24 TYR HD1 1 1
93 1 1 1 1 7 GLY H . 7 GLY H 1 1
93 1 2 1 1 25 GLU H . 25 GLU H 1 1
94 1 1 1 1 7 GLY H . 7 GLY H 1 1
94 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
95 1 1 1 1 7 GLY H . 7 GLY H 1 1
95 1 2 1 1 26 THR H . 26 THR H 1 1
96 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
96 1 2 1 1 8 LYS H . 8 LYS H 1 1
97 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
97 1 2 1 1 8 LYS H . 8 LYS H 1 1
98 1 1 1 1 8 LYS H . 8 LYS H 1 1
98 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
99 1 1 1 1 8 LYS H . 8 LYS H 1 1
99 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
100 1 1 1 1 8 LYS H . 8 LYS H 1 1
100 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
101 1 1 1 1 8 LYS H . 8 LYS H 1 1
101 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
102 1 1 1 1 8 LYS H . 8 LYS H 1 1
102 1 2 1 1 9 SER H . 9 SER H 1 1
103 1 1 1 1 8 LYS H . 8 LYS H 1 1
103 1 2 1 1 11 PHE H . 11 PHE H 1 1
104 1 1 1 1 8 LYS H . 8 LYS H 1 1
104 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
105 1 1 1 1 8 LYS H . 8 LYS H 1 1
105 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
106 1 1 1 1 8 LYS H . 8 LYS H 1 1
106 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
107 1 1 1 1 8 LYS H . 8 LYS H 1 1
107 1 2 1 1 26 THR H . 26 THR H 1 1
108 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
108 1 2 1 1 9 SER H . 9 SER H 1 1
109 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
109 1 2 1 1 10 GLU H . 10 GLU H 1 1
110 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
110 1 2 1 1 11 PHE H . 11 PHE H 1 1
111 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
111 1 2 1 1 26 THR H . 26 THR H 1 1
112 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
112 1 2 1 1 9 SER H . 9 SER H 1 1
113 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
113 1 2 1 1 10 GLU H . 10 GLU H 1 1
114 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
114 1 2 1 1 11 PHE H . 11 PHE H 1 1
115 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
115 1 2 1 1 9 SER H . 9 SER H 1 1
116 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
116 1 2 1 1 9 SER H . 9 SER H 1 1
117 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
117 1 2 1 1 11 PHE H . 11 PHE H 1 1
118 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
118 1 2 1 1 10 GLU H . 10 GLU H 1 1
119 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
119 1 2 1 1 11 PHE H . 11 PHE H 1 1
120 1 1 1 1 9 SER H . 9 SER H 1 1
120 1 2 1 1 9 SER HA . 9 SER HA 1 1
121 1 1 1 1 9 SER H . 9 SER H 1 1
121 1 2 1 1 9 SER QB . 9 SER QB 1 1
122 1 1 1 1 9 SER H . 9 SER H 1 1
122 1 2 1 1 10 GLU H . 10 GLU H 1 1
123 1 1 1 1 9 SER H . 9 SER H 1 1
123 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
124 1 1 1 1 9 SER H . 9 SER H 1 1
124 1 2 1 1 11 PHE H . 11 PHE H 1 1
125 1 1 1 1 9 SER H . 9 SER H 1 1
125 1 2 1 1 12 VAL H . 12 VAL H 1 1
126 1 1 1 1 9 SER H . 9 SER H 1 1
126 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
127 1 1 1 1 9 SER H . 9 SER H 1 1
127 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
128 1 1 1 1 9 SER H . 9 SER H 1 1
128 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
129 1 1 1 1 9 SER H . 9 SER H 1 1
129 1 2 1 1 26 THR H . 26 THR H 1 1
130 1 1 1 1 9 SER HA . 9 SER HA 1 1
130 1 2 1 1 11 PHE H . 11 PHE H 1 1
131 1 1 1 1 9 SER QB . 9 SER QB 1 1
131 1 2 1 1 10 GLU H . 10 GLU H 1 1
132 1 1 1 1 10 GLU H . 10 GLU H 1 1
132 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
133 1 1 1 1 10 GLU H . 10 GLU H 1 1
133 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
134 1 1 1 1 10 GLU H . 10 GLU H 1 1
134 1 2 1 1 11 PHE H . 11 PHE H 1 1
135 1 1 1 1 10 GLU H . 10 GLU H 1 1
135 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
136 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
136 1 2 1 1 11 PHE H . 11 PHE H 1 1
137 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
137 1 2 1 1 12 VAL H . 12 VAL H 1 1
138 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
138 1 2 1 1 11 PHE H . 11 PHE H 1 1
139 1 1 1 1 11 PHE H . 11 PHE H 1 1
139 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
140 1 1 1 1 11 PHE H . 11 PHE H 1 1
140 1 2 1 1 11 PHE QB . 11 PHE QB 1 1
141 1 1 1 1 11 PHE H . 11 PHE H 1 1
141 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
142 1 1 1 1 11 PHE H . 11 PHE H 1 1
142 1 2 1 1 12 VAL H . 12 VAL H 1 1
143 1 1 1 1 11 PHE H . 11 PHE H 1 1
143 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
144 1 1 1 1 11 PHE H . 11 PHE H 1 1
144 1 2 1 1 13 THR H . 13 THR H 1 1
145 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
145 1 2 1 1 13 THR H . 13 THR H 1 1
146 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
146 1 2 1 1 13 THR H . 13 THR H 1 1
147 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
147 1 2 1 1 12 VAL H . 12 VAL H 1 1
148 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
148 1 2 1 1 12 VAL H . 12 VAL H 1 1
149 1 1 1 1 12 VAL H . 12 VAL H 1 1
149 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
150 1 1 1 1 12 VAL H . 12 VAL H 1 1
150 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
151 1 1 1 1 12 VAL H . 12 VAL H 1 1
151 1 2 1 1 13 THR H . 13 THR H 1 1
152 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
152 1 2 1 1 16 ARG H . 16 ARG H 1 1
153 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
153 1 2 1 1 13 THR H . 13 THR H 1 1
154 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
154 1 2 1 1 16 ARG H . 16 ARG H 1 1
155 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
155 1 2 1 1 23 VAL H . 23 VAL H 1 1
156 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
156 1 2 1 1 13 THR H . 13 THR H 1 1
157 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
157 1 2 1 1 16 ARG H . 16 ARG H 1 1
158 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
158 1 2 1 1 23 VAL H . 23 VAL H 1 1
159 1 1 1 1 13 THR H . 13 THR H 1 1
159 1 2 1 1 13 THR HB . 13 THR HB 1 1
160 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
160 1 2 1 1 16 ARG H . 16 ARG H 1 1
161 1 1 1 1 15 PHE H . 15 PHE H 1 1
161 1 2 1 1 16 ARG H . 16 ARG H 1 1
162 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
162 1 2 1 1 18 ALA H . 18 ALA H 1 1
163 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
163 1 2 1 1 20 ILE H . 20 ILE H 1 1
164 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
164 1 2 1 1 21 SER H . 21 SER H 1 1
165 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
165 1 2 1 1 23 VAL H . 23 VAL H 1 1
166 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
166 1 2 1 1 16 ARG H . 16 ARG H 1 1
167 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
167 1 2 1 1 16 ARG H . 16 ARG H 1 1
168 1 1 1 1 16 ARG H . 16 ARG H 1 1
168 1 2 1 1 16 ARG HB2 . 16 ARG HB2 1 1
169 1 1 1 1 16 ARG H . 16 ARG H 1 1
169 1 2 1 1 16 ARG QB . 16 ARG QB 1 1
170 1 1 1 1 16 ARG H . 16 ARG H 1 1
170 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
171 1 1 1 1 16 ARG H . 16 ARG H 1 1
171 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
172 1 1 1 1 16 ARG H . 16 ARG H 1 1
172 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
173 1 1 1 1 16 ARG H . 16 ARG H 1 1
173 1 2 1 1 17 LEU H . 17 LEU H 1 1
174 1 1 1 1 16 ARG H . 16 ARG H 1 1
174 1 2 1 1 18 ALA H . 18 ALA H 1 1
175 1 1 1 1 16 ARG H . 16 ARG H 1 1
175 1 2 1 1 23 VAL H . 23 VAL H 1 1
176 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
176 1 2 1 1 17 LEU H . 17 LEU H 1 1
177 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
177 1 2 1 1 17 LEU H . 17 LEU H 1 1
178 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
178 1 2 1 1 17 LEU H . 17 LEU H 1 1
179 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
179 1 2 1 1 16 ARG QH2 . 16 ARG QH2 1 1
180 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
180 1 2 1 1 17 LEU H . 17 LEU H 1 1
181 1 1 1 1 16 ARG QG . 16 ARG QG 1 1
181 1 2 1 1 16 ARG QH2 . 16 ARG QH2 1 1
182 1 1 1 1 17 LEU H . 17 LEU H 1 1
182 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
183 1 1 1 1 17 LEU H . 17 LEU H 1 1
183 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
184 1 1 1 1 17 LEU H . 17 LEU H 1 1
184 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
185 1 1 1 1 17 LEU H . 17 LEU H 1 1
185 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
186 1 1 1 1 17 LEU H . 17 LEU H 1 1
186 1 2 1 1 18 ALA H . 18 ALA H 1 1
187 1 1 1 1 17 LEU H . 17 LEU H 1 1
187 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
188 1 1 1 1 17 LEU H . 17 LEU H 1 1
188 1 2 1 1 19 GLY H . 19 GLY H 1 1
189 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
189 1 2 1 1 18 ALA H . 18 ALA H 1 1
190 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
190 1 2 1 1 19 GLY H . 19 GLY H 1 1
191 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
191 1 2 1 1 18 ALA H . 18 ALA H 1 1
192 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
192 1 2 1 1 19 GLY H . 19 GLY H 1 1
193 1 1 1 1 18 ALA H . 18 ALA H 1 1
193 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
194 1 1 1 1 18 ALA H . 18 ALA H 1 1
194 1 2 1 1 19 GLY H . 19 GLY H 1 1
195 1 1 1 1 18 ALA H . 18 ALA H 1 1
195 1 2 1 1 19 GLY QA . 19 GLY QA 1 1
196 1 1 1 1 18 ALA H . 18 ALA H 1 1
196 1 2 1 1 20 ILE H . 20 ILE H 1 1
197 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
197 1 2 1 1 19 GLY H . 19 GLY H 1 1
198 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
198 1 2 1 1 20 ILE H . 20 ILE H 1 1
199 1 1 1 1 19 GLY H . 19 GLY H 1 1
199 1 2 1 1 20 ILE H . 20 ILE H 1 1
200 1 1 1 1 19 GLY H . 19 GLY H 1 1
200 1 2 1 1 20 ILE QG . 20 ILE QG1 1 1
201 1 1 1 1 19 GLY H . 19 GLY H 1 1
201 1 2 1 1 21 SER H . 21 SER H 1 1
202 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
202 1 2 1 1 21 SER H . 21 SER H 1 1
203 1 1 1 1 20 ILE H . 20 ILE H 1 1
203 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
204 1 1 1 1 20 ILE H . 20 ILE H 1 1
204 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
205 1 1 1 1 20 ILE H . 20 ILE H 1 1
205 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
206 1 1 1 1 20 ILE H . 20 ILE H 1 1
206 1 2 1 1 21 SER H . 21 SER H 1 1
207 1 1 1 1 20 ILE H . 20 ILE H 1 1
207 1 2 1 1 21 SER HA . 21 SER HA 1 1
208 1 1 1 1 20 ILE H . 20 ILE H 1 1
208 1 2 1 1 21 SER QB . 21 SER QB 1 1
209 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
209 1 2 1 1 21 SER H . 21 SER H 1 1
210 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
210 1 2 1 1 22 LYS H . 22 LYS H 1 1
211 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
211 1 2 1 1 21 SER H . 21 SER H 1 1
212 1 1 1 1 21 SER H . 21 SER H 1 1
212 1 2 1 1 21 SER QB . 21 SER QB 1 1
213 1 1 1 1 21 SER H . 21 SER H 1 1
213 1 2 1 1 22 LYS H . 22 LYS H 1 1
214 1 1 1 1 21 SER H . 21 SER H 1 1
214 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
215 1 1 1 1 21 SER H . 21 SER H 1 1
215 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
216 1 1 1 1 21 SER H . 21 SER H 1 1
216 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
217 1 1 1 1 21 SER H . 21 SER H 1 1
217 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
218 1 1 1 1 21 SER QB . 21 SER QB 1 1
218 1 2 1 1 22 LYS H . 22 LYS H 1 1
219 1 1 1 1 21 SER QB . 21 SER QB 1 1
219 1 2 1 1 23 VAL H . 23 VAL H 1 1
220 1 1 1 1 22 LYS H . 22 LYS H 1 1
220 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
221 1 1 1 1 22 LYS H . 22 LYS H 1 1
221 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
222 1 1 1 1 22 LYS H . 22 LYS H 1 1
222 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1
223 1 1 1 1 22 LYS H . 22 LYS H 1 1
223 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
224 1 1 1 1 22 LYS H . 22 LYS H 1 1
224 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
225 1 1 1 1 22 LYS H . 22 LYS H 1 1
225 1 2 1 1 23 VAL H . 23 VAL H 1 1
226 1 1 1 1 22 LYS H . 22 LYS H 1 1
226 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
227 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
227 1 2 1 1 23 VAL H . 23 VAL H 1 1
228 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
228 1 2 1 1 23 VAL H . 23 VAL H 1 1
229 1 1 1 1 23 VAL H . 23 VAL H 1 1
229 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
230 1 1 1 1 23 VAL H . 23 VAL H 1 1
230 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
231 1 1 1 1 23 VAL H . 23 VAL H 1 1
231 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
232 1 1 1 1 23 VAL H . 23 VAL H 1 1
232 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
233 1 1 1 1 23 VAL H . 23 VAL H 1 1
233 1 2 1 1 24 TYR H . 24 TYR H 1 1
234 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
234 1 2 1 1 24 TYR H . 24 TYR H 1 1
235 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
235 1 2 1 1 24 TYR H . 24 TYR H 1 1
236 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
236 1 2 1 1 24 TYR H . 24 TYR H 1 1
237 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
237 1 2 1 1 24 TYR H . 24 TYR H 1 1
238 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
238 1 2 1 1 24 TYR H . 24 TYR H 1 1
239 1 1 1 1 24 TYR H . 24 TYR H 1 1
239 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
240 1 1 1 1 24 TYR H . 24 TYR H 1 1
240 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
241 1 1 1 1 24 TYR H . 24 TYR H 1 1
241 1 2 1 1 24 TYR QD . 24 TYR HD1 1 1
242 1 1 1 1 24 TYR H . 24 TYR H 1 1
242 1 2 1 1 25 GLU H . 25 GLU H 1 1
243 1 1 1 1 24 TYR H . 24 TYR H 1 1
243 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
244 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
244 1 2 1 1 25 GLU H . 25 GLU H 1 1
245 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
245 1 2 1 1 25 GLU H . 25 GLU H 1 1
246 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
246 1 2 1 1 26 THR H . 26 THR H 1 1
247 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
247 1 2 1 1 25 GLU H . 25 GLU H 1 1
248 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
248 1 2 1 1 26 THR H . 26 THR H 1 1
249 1 1 1 1 24 TYR QD . 24 TYR HD1 1 1
249 1 2 1 1 25 GLU H . 25 GLU H 1 1
250 1 1 1 1 25 GLU H . 25 GLU H 1 1
250 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
251 1 1 1 1 25 GLU H . 25 GLU H 1 1
251 1 2 1 1 26 THR H . 26 THR H 1 1
252 1 1 1 1 25 GLU H . 25 GLU H 1 1
252 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
253 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
253 1 2 1 1 26 THR H . 26 THR H 1 1
254 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
254 1 2 1 1 26 THR H . 26 THR H 1 1
255 1 1 1 1 26 THR H . 26 THR H 1 1
255 1 2 1 1 26 THR HB . 26 THR HB 1 1
256 1 1 1 1 26 THR H . 26 THR H 1 1
256 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
257 1 1 1 1 26 THR H . 26 THR H 1 1
257 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
258 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
258 1 2 1 1 28 ASP H . 28 ASP H 1 1
259 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
259 1 2 1 1 28 ASP H . 28 ASP H 1 1
260 1 1 1 1 27 PRO HD2 . 27 PRO HD2 1 1
260 1 2 1 1 28 ASP H . 28 ASP H 1 1
261 1 1 1 1 27 PRO HG2 . 27 PRO HG2 1 1
261 1 2 1 1 28 ASP H . 28 ASP H 1 1
262 1 1 1 1 28 ASP H . 28 ASP H 1 1
262 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
263 1 1 1 1 28 ASP H . 28 ASP H 1 1
263 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
264 1 1 1 1 28 ASP H . 28 ASP H 1 1
264 1 2 1 1 29 ILE H . 29 ILE H 1 1
265 1 1 1 1 28 ASP H . 28 ASP H 1 1
265 1 2 1 1 31 ALA H . 31 ALA H 1 1
266 1 1 1 1 28 ASP H . 28 ASP H 1 1
266 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
267 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
267 1 2 1 1 29 ILE H . 29 ILE H 1 1
268 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
268 1 2 1 1 31 ALA H . 31 ALA H 1 1
269 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
269 1 2 1 1 29 ILE H . 29 ILE H 1 1
270 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
270 1 2 1 1 31 ALA H . 31 ALA H 1 1
271 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
271 1 2 1 1 29 ILE H . 29 ILE H 1 1
272 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
272 1 2 1 1 31 ALA H . 31 ALA H 1 1
273 1 1 1 1 29 ILE H . 29 ILE H 1 1
273 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
274 1 1 1 1 29 ILE H . 29 ILE H 1 1
274 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
275 1 1 1 1 29 ILE H . 29 ILE H 1 1
275 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
276 1 1 1 1 29 ILE H . 29 ILE H 1 1
276 1 2 1 1 29 ILE MG . 29 ILE HG23 1 1
277 1 1 1 1 29 ILE H . 29 ILE H 1 1
277 1 2 1 1 30 PRO HB3 . 30 PRO HB3 1 1
278 1 1 1 1 29 ILE H . 29 ILE H 1 1
278 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
279 1 1 1 1 29 ILE H . 29 ILE H 1 1
279 1 2 1 1 30 PRO HG3 . 30 PRO HG3 1 1
280 1 1 1 1 29 ILE H . 29 ILE H 1 1
280 1 2 1 1 31 ALA H . 31 ALA H 1 1
281 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
281 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
282 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
282 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
283 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
283 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
284 1 1 1 1 29 ILE MG . 29 ILE HG22 1 1
284 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
285 1 1 1 1 29 ILE MG . 29 ILE HG22 1 1
285 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
286 1 1 1 1 30 PRO HB2 . 30 PRO HB2 1 1
286 1 2 1 1 31 ALA H . 31 ALA H 1 1
287 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
287 1 2 1 1 31 ALA H . 31 ALA H 1 1
288 1 1 1 1 30 PRO HG2 . 30 PRO HG2 1 1
288 1 2 1 1 31 ALA H . 31 ALA H 1 1
289 1 1 1 1 30 PRO HG3 . 30 PRO HG3 1 1
289 1 2 1 1 31 ALA H . 31 ALA H 1 1
290 1 1 1 1 31 ALA H . 31 ALA H 1 1
290 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
291 1 1 1 1 31 ALA H . 31 ALA H 1 1
291 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
292 1 1 1 1 31 ALA H . 31 ALA H 1 1
292 1 2 1 1 32 THR H . 32 THR H 1 1
293 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
293 1 2 1 1 33 GLU H . 33 GLU H 1 1
294 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
294 1 2 1 1 33 GLU H . 33 GLU H 1 1
295 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
295 1 2 1 1 34 SER H . 34 SER H 1 1
296 1 1 1 1 32 THR H . 32 THR H 1 1
296 1 2 1 1 32 THR HA . 32 THR HA 1 1
297 1 1 1 1 32 THR H . 32 THR H 1 1
297 1 2 1 1 32 THR HB . 32 THR HB 1 1
298 1 1 1 1 32 THR H . 32 THR H 1 1
298 1 2 1 1 32 THR MG . 32 THR QG2 1 1
299 1 1 1 1 32 THR H . 32 THR H 1 1
299 1 2 1 1 33 GLU H . 33 GLU H 1 1
300 1 1 1 1 32 THR H . 32 THR H 1 1
300 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
301 1 1 1 1 32 THR H . 32 THR H 1 1
301 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
302 1 1 1 1 32 THR H . 32 THR H 1 1
302 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
303 1 1 1 1 32 THR H . 32 THR H 1 1
303 1 2 1 1 34 SER H . 34 SER H 1 1
304 1 1 1 1 32 THR HA . 32 THR HA 1 1
304 1 2 1 1 34 SER H . 34 SER H 1 1
305 1 1 1 1 32 THR HA . 32 THR HA 1 1
305 1 2 1 1 35 ALA H . 35 ALA H 1 1
306 1 1 1 1 32 THR MG . 32 THR QG2 1 1
306 1 2 1 1 33 GLU H . 33 GLU H 1 1
307 1 1 1 1 32 THR MG . 32 THR QG2 1 1
307 1 2 1 1 35 ALA H . 35 ALA H 1 1
308 1 1 1 1 33 GLU H . 33 GLU H 1 1
308 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
309 1 1 1 1 33 GLU H . 33 GLU H 1 1
309 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
310 1 1 1 1 33 GLU H . 33 GLU H 1 1
310 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
311 1 1 1 1 33 GLU H . 33 GLU H 1 1
311 1 2 1 1 34 SER H . 34 SER H 1 1
312 1 1 1 1 33 GLU H . 33 GLU H 1 1
312 1 2 1 1 35 ALA H . 35 ALA H 1 1
313 1 1 1 1 33 GLU H . 33 GLU H 1 1
313 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
314 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
314 1 2 1 1 35 ALA H . 35 ALA H 1 1
315 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
315 1 2 1 1 36 VAL H . 36 VAL H 1 1
316 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
316 1 2 1 1 37 ARG H . 37 ARG H 1 1
317 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
317 1 2 1 1 34 SER H . 34 SER H 1 1
318 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
318 1 2 1 1 34 SER H . 34 SER H 1 1
319 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
319 1 2 1 1 35 ALA H . 35 ALA H 1 1
320 1 1 1 1 34 SER H . 34 SER H 1 1
320 1 2 1 1 34 SER QB . 34 SER QB 1 1
321 1 1 1 1 34 SER HA . 34 SER HA 1 1
321 1 2 1 1 35 ALA H . 35 ALA H 1 1
322 1 1 1 1 34 SER HA . 34 SER HA 1 1
322 1 2 1 1 36 VAL H . 36 VAL H 1 1
323 1 1 1 1 34 SER HA . 34 SER HA 1 1
323 1 2 1 1 37 ARG H . 37 ARG H 1 1
324 1 1 1 1 34 SER QB . 34 SER QB 1 1
324 1 2 1 1 35 ALA H . 35 ALA H 1 1
325 1 1 1 1 35 ALA H . 35 ALA H 1 1
325 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
326 1 1 1 1 35 ALA H . 35 ALA H 1 1
326 1 2 1 1 36 VAL H . 36 VAL H 1 1
327 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
327 1 2 1 1 36 VAL H . 36 VAL H 1 1
328 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
328 1 2 1 1 37 ARG H . 37 ARG H 1 1
329 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
329 1 2 1 1 38 SER H . 38 SER H 1 1
330 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
330 1 2 1 1 39 VAL H . 39 VAL H 1 1
331 1 1 1 1 36 VAL H . 36 VAL H 1 1
331 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
332 1 1 1 1 36 VAL H . 36 VAL H 1 1
332 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
333 1 1 1 1 36 VAL H . 36 VAL H 1 1
333 1 2 1 1 37 ARG H . 37 ARG H 1 1
334 1 1 1 1 36 VAL H . 36 VAL H 1 1
334 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
335 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
335 1 2 1 1 38 SER H . 38 SER H 1 1
336 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
336 1 2 1 1 39 VAL H . 39 VAL H 1 1
337 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
337 1 2 1 1 40 LEU H . 40 LEU H 1 1
338 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
338 1 2 1 1 37 ARG H . 37 ARG H 1 1
339 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
339 1 2 1 1 37 ARG H . 37 ARG H 1 1
340 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
340 1 2 1 1 37 ARG H . 37 ARG H 1 1
341 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
341 1 2 1 1 40 LEU H . 40 LEU H 1 1
342 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
342 1 2 1 1 37 ARG H . 37 ARG H 1 1
343 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
343 1 2 1 1 40 LEU H . 40 LEU H 1 1
344 1 1 1 1 37 ARG H . 37 ARG H 1 1
344 1 2 1 1 37 ARG HA . 37 ARG HA 1 1
345 1 1 1 1 37 ARG H . 37 ARG H 1 1
345 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
346 1 1 1 1 37 ARG H . 37 ARG H 1 1
346 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
347 1 1 1 1 37 ARG H . 37 ARG H 1 1
347 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
348 1 1 1 1 37 ARG H . 37 ARG H 1 1
348 1 2 1 1 38 SER H . 38 SER H 1 1
349 1 1 1 1 37 ARG H . 37 ARG H 1 1
349 1 2 1 1 39 VAL H . 39 VAL H 1 1
350 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
350 1 2 1 1 37 ARG QH2 . 37 ARG QH2 1 1
351 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
351 1 2 1 1 38 SER H . 38 SER H 1 1
352 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
352 1 2 1 1 37 ARG QH2 . 37 ARG QH2 1 1
353 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
353 1 2 1 1 38 SER H . 38 SER H 1 1
354 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
354 1 2 1 1 37 ARG QH2 . 37 ARG QH2 1 1
355 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
355 1 2 1 1 38 SER H . 38 SER H 1 1
356 1 1 1 1 38 SER H . 38 SER H 1 1
356 1 2 1 1 39 VAL H . 39 VAL H 1 1
357 1 1 1 1 38 SER H . 38 SER H 1 1
357 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
358 1 1 1 1 38 SER H . 38 SER H 1 1
358 1 2 1 1 40 LEU H . 40 LEU H 1 1
359 1 1 1 1 38 SER H . 38 SER H 1 1
359 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
360 1 1 1 1 38 SER HA . 38 SER HA 1 1
360 1 2 1 1 40 LEU H . 40 LEU H 1 1
361 1 1 1 1 38 SER HA . 38 SER HA 1 1
361 1 2 1 1 41 GLU H . 41 GLU H 1 1
362 1 1 1 1 38 SER HA . 38 SER HA 1 1
362 1 2 1 1 42 ASP H . 42 ASP H 1 1
363 1 1 1 1 39 VAL H . 39 VAL H 1 1
363 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
364 1 1 1 1 39 VAL H . 39 VAL H 1 1
364 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
365 1 1 1 1 39 VAL H . 39 VAL H 1 1
365 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
366 1 1 1 1 39 VAL H . 39 VAL H 1 1
366 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
367 1 1 1 1 39 VAL H . 39 VAL H 1 1
367 1 2 1 1 40 LEU H . 40 LEU H 1 1
368 1 1 1 1 39 VAL H . 39 VAL H 1 1
368 1 2 1 1 41 GLU H . 41 GLU H 1 1
369 1 1 1 1 39 VAL H . 39 VAL H 1 1
369 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
370 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
370 1 2 1 1 42 ASP H . 42 ASP H 1 1
371 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
371 1 2 1 1 43 LYS H . 43 LYS H 1 1
372 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
372 1 2 1 1 40 LEU H . 40 LEU H 1 1
373 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
373 1 2 1 1 40 LEU H . 40 LEU H 1 1
374 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
374 1 2 1 1 40 LEU H . 40 LEU H 1 1
375 1 1 1 1 40 LEU H . 40 LEU H 1 1
375 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
376 1 1 1 1 40 LEU H . 40 LEU H 1 1
376 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
377 1 1 1 1 40 LEU H . 40 LEU H 1 1
377 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
378 1 1 1 1 40 LEU H . 40 LEU H 1 1
378 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
379 1 1 1 1 40 LEU H . 40 LEU H 1 1
379 1 2 1 1 41 GLU H . 41 GLU H 1 1
380 1 1 1 1 40 LEU H . 40 LEU H 1 1
380 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
381 1 1 1 1 40 LEU H . 40 LEU H 1 1
381 1 2 1 1 42 ASP H . 42 ASP H 1 1
382 1 1 1 1 40 LEU H . 40 LEU H 1 1
382 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
383 1 1 1 1 40 LEU H . 40 LEU H 1 1
383 1 2 1 1 43 LYS H . 43 LYS H 1 1
384 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
384 1 2 1 1 42 ASP H . 42 ASP H 1 1
385 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
385 1 2 1 1 43 LYS H . 43 LYS H 1 1
386 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
386 1 2 1 1 41 GLU H . 41 GLU H 1 1
387 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
387 1 2 1 1 42 ASP H . 42 ASP H 1 1
388 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
388 1 2 1 1 41 GLU H . 41 GLU H 1 1
389 1 1 1 1 41 GLU H . 41 GLU H 1 1
389 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
390 1 1 1 1 41 GLU H . 41 GLU H 1 1
390 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
391 1 1 1 1 41 GLU H . 41 GLU H 1 1
391 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
392 1 1 1 1 41 GLU H . 41 GLU H 1 1
392 1 2 1 1 42 ASP H . 42 ASP H 1 1
393 1 1 1 1 41 GLU H . 41 GLU H 1 1
393 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
394 1 1 1 1 41 GLU H . 41 GLU H 1 1
394 1 2 1 1 43 LYS H . 43 LYS H 1 1
395 1 1 1 1 41 GLU H . 41 GLU H 1 1
395 1 2 1 1 44 SER H . 44 SER H 1 1
396 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
396 1 2 1 1 42 ASP H . 42 ASP H 1 1
397 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
397 1 2 1 1 42 ASP H . 42 ASP H 1 1
398 1 1 1 1 42 ASP H . 42 ASP H 1 1
398 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
399 1 1 1 1 42 ASP H . 42 ASP H 1 1
399 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
400 1 1 1 1 42 ASP H . 42 ASP H 1 1
400 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
401 1 1 1 1 42 ASP H . 42 ASP H 1 1
401 1 2 1 1 43 LYS H . 43 LYS H 1 1
402 1 1 1 1 42 ASP H . 42 ASP H 1 1
402 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
403 1 1 1 1 42 ASP H . 42 ASP H 1 1
403 1 2 1 1 44 SER H . 44 SER H 1 1
404 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
404 1 2 1 1 43 LYS H . 43 LYS H 1 1
405 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
405 1 2 1 1 44 SER H . 44 SER H 1 1
406 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
406 1 2 1 1 45 VAL H . 45 VAL H 1 1
407 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
407 1 2 1 1 46 GLY H . 46 GLY H 1 1
408 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
408 1 2 1 1 43 LYS H . 43 LYS H 1 1
409 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
409 1 2 1 1 43 LYS H . 43 LYS H 1 1
410 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
410 1 2 1 1 44 SER H . 44 SER H 1 1
411 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
411 1 2 1 1 45 VAL H . 45 VAL H 1 1
412 1 1 1 1 43 LYS H . 43 LYS H 1 1
412 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
413 1 1 1 1 43 LYS H . 43 LYS H 1 1
413 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
414 1 1 1 1 43 LYS H . 43 LYS H 1 1
414 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
415 1 1 1 1 43 LYS H . 43 LYS H 1 1
415 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
416 1 1 1 1 43 LYS H . 43 LYS H 1 1
416 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
417 1 1 1 1 43 LYS H . 43 LYS H 1 1
417 1 2 1 1 44 SER H . 44 SER H 1 1
418 1 1 1 1 43 LYS H . 43 LYS H 1 1
418 1 2 1 1 45 VAL H . 45 VAL H 1 1
419 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
419 1 2 1 1 45 VAL H . 45 VAL H 1 1
420 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
420 1 2 1 1 45 VAL H . 45 VAL H 1 1
421 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
421 1 2 1 1 44 SER H . 44 SER H 1 1
422 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
422 1 2 1 1 44 SER H . 44 SER H 1 1
423 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
423 1 2 1 1 44 SER H . 44 SER H 1 1
424 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
424 1 2 1 1 44 SER H . 44 SER H 1 1
425 1 1 1 1 44 SER H . 44 SER H 1 1
425 1 2 1 1 44 SER QB . 44 SER QB 1 1
426 1 1 1 1 44 SER H . 44 SER H 1 1
426 1 2 1 1 45 VAL H . 45 VAL H 1 1
427 1 1 1 1 44 SER H . 44 SER H 1 1
427 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
428 1 1 1 1 44 SER H . 44 SER H 1 1
428 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
429 1 1 1 1 44 SER H . 44 SER H 1 1
429 1 2 1 1 46 GLY H . 46 GLY H 1 1
430 1 1 1 1 44 SER HA . 44 SER HA 1 1
430 1 2 1 1 45 VAL H . 45 VAL H 1 1
431 1 1 1 1 45 VAL H . 45 VAL H 1 1
431 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
432 1 1 1 1 45 VAL H . 45 VAL H 1 1
432 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
433 1 1 1 1 45 VAL H . 45 VAL H 1 1
433 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
434 1 1 1 1 45 VAL H . 45 VAL H 1 1
434 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
435 1 1 1 1 45 VAL H . 45 VAL H 1 1
435 1 2 1 1 46 GLY H . 46 GLY H 1 1
436 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
436 1 2 1 1 46 GLY H . 46 GLY H 1 1
437 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
437 1 2 1 1 46 GLY H . 46 GLY H 1 1
438 1 1 1 1 46 GLY H . 46 GLY H 1 1
438 1 2 1 1 47 ILE H . 47 ILE H 1 1
439 1 1 1 1 46 GLY QA . 46 GLY QA 1 1
439 1 2 1 1 47 ILE H . 47 ILE H 1 1
440 1 1 1 1 47 ILE H . 47 ILE H 1 1
440 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
441 1 1 1 1 47 ILE H . 47 ILE H 1 1
441 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
442 1 1 1 1 47 ILE H . 47 ILE H 1 1
442 1 2 1 1 48 LEU H . 48 LEU H 1 1
443 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
443 1 2 1 1 48 LEU H . 48 LEU H 1 1
444 1 1 1 1 48 LEU H . 48 LEU H 1 1
444 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
445 1 1 1 1 48 LEU H . 48 LEU H 1 1
445 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
446 1 1 1 1 48 LEU H . 48 LEU H 1 1
446 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
447 1 1 1 1 48 LEU H . 48 LEU H 1 1
447 1 2 1 1 49 VAL H . 49 VAL H 1 1
448 1 1 1 1 48 LEU H . 48 LEU H 1 1
448 1 2 1 1 73 THR H . 73 THR H 1 1
449 1 1 1 1 48 LEU H . 48 LEU H 1 1
449 1 2 1 1 73 THR HB . 73 THR HB 1 1
450 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
450 1 2 1 1 49 VAL H . 49 VAL H 1 1
451 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
451 1 2 1 1 49 VAL H . 49 VAL H 1 1
452 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
452 1 2 1 1 50 MET H . 50 MET H 1 1
453 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
453 1 2 1 1 75 VAL H . 75 VAL H 1 1
454 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
454 1 2 1 1 49 VAL H . 49 VAL H 1 1
455 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
455 1 2 1 1 50 MET H . 50 MET H 1 1
456 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
456 1 2 1 1 75 VAL H . 75 VAL H 1 1
457 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
457 1 2 1 1 49 VAL H . 49 VAL H 1 1
458 1 1 1 1 49 VAL H . 49 VAL H 1 1
458 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
459 1 1 1 1 49 VAL H . 49 VAL H 1 1
459 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
460 1 1 1 1 49 VAL H . 49 VAL H 1 1
460 1 2 1 1 50 MET H . 50 MET H 1 1
461 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
461 1 2 1 1 50 MET H . 50 MET H 1 1
462 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
462 1 2 1 1 50 MET H . 50 MET H 1 1
463 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
463 1 2 1 1 50 MET H . 50 MET H 1 1
464 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
464 1 2 1 1 51 HIS H . 51 HIS H 1 1
465 1 1 1 1 50 MET H . 50 MET H 1 1
465 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
466 1 1 1 1 50 MET H . 50 MET H 1 1
466 1 2 1 1 50 MET QG . 50 MET QG 1 1
467 1 1 1 1 50 MET H . 50 MET H 1 1
467 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
468 1 1 1 1 50 MET H . 50 MET H 1 1
468 1 2 1 1 51 HIS H . 51 HIS H 1 1
469 1 1 1 1 50 MET H . 50 MET H 1 1
469 1 2 1 1 75 VAL H . 75 VAL H 1 1
470 1 1 1 1 50 MET H . 50 MET H 1 1
470 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
471 1 1 1 1 50 MET H . 50 MET H 1 1
471 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
472 1 1 1 1 50 MET H . 50 MET H 1 1
472 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
473 1 1 1 1 50 MET H . 50 MET H 1 1
473 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
474 1 1 1 1 50 MET H . 50 MET H 1 1
474 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
475 1 1 1 1 50 MET H . 50 MET H 1 1
475 1 2 1 1 77 LEU H . 77 LEU H 1 1
476 1 1 1 1 50 MET HA . 50 MET HA 1 1
476 1 2 1 1 51 HIS H . 51 HIS H 1 1
477 1 1 1 1 50 MET QB . 50 MET QB 1 1
477 1 2 1 1 51 HIS H . 51 HIS H 1 1
478 1 1 1 1 50 MET QB . 50 MET QB 1 1
478 1 2 1 1 55 ILE H . 55 ILE H 1 1
479 1 1 1 1 50 MET QG . 50 MET QG 1 1
479 1 2 1 1 51 HIS H . 51 HIS H 1 1
480 1 1 1 1 51 HIS H . 51 HIS H 1 1
480 1 2 1 1 51 HIS HB2 . 51 HIS HB2 1 1
481 1 1 1 1 51 HIS H . 51 HIS H 1 1
481 1 2 1 1 51 HIS HB3 . 51 HIS HB3 1 1
482 1 1 1 1 51 HIS H . 51 HIS H 1 1
482 1 2 1 1 52 ASN H . 52 ASN H 1 1
483 1 1 1 1 51 HIS H . 51 HIS H 1 1
483 1 2 1 1 54 ASP H . 54 ASP H 1 1
484 1 1 1 1 51 HIS H . 51 HIS H 1 1
484 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
485 1 1 1 1 51 HIS H . 51 HIS H 1 1
485 1 2 1 1 55 ILE H . 55 ILE H 1 1
486 1 1 1 1 51 HIS H . 51 HIS H 1 1
486 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
487 1 1 1 1 51 HIS H . 51 HIS H 1 1
487 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
488 1 1 1 1 51 HIS H . 51 HIS H 1 1
488 1 2 1 1 77 LEU H . 77 LEU H 1 1
489 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
489 1 2 1 1 52 ASN H . 52 ASN H 1 1
490 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
490 1 2 1 1 52 ASN QD . 52 ASN QD2 1 1
491 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
491 1 2 1 1 53 ASP H . 53 ASP H 1 1
492 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
492 1 2 1 1 77 LEU H . 77 LEU H 1 1
493 1 1 1 1 51 HIS HB2 . 51 HIS HB2 1 1
493 1 2 1 1 52 ASN H . 52 ASN H 1 1
494 1 1 1 1 51 HIS HB2 . 51 HIS HB2 1 1
494 1 2 1 1 54 ASP H . 54 ASP H 1 1
495 1 1 1 1 51 HIS HB2 . 51 HIS HB2 1 1
495 1 2 1 1 55 ILE H . 55 ILE H 1 1
496 1 1 1 1 51 HIS HB2 . 51 HIS HB2 1 1
496 1 2 1 1 77 LEU H . 77 LEU H 1 1
497 1 1 1 1 51 HIS HB3 . 51 HIS HB3 1 1
497 1 2 1 1 52 ASN H . 52 ASN H 1 1
498 1 1 1 1 51 HIS HB3 . 51 HIS HB3 1 1
498 1 2 1 1 53 ASP H . 53 ASP H 1 1
499 1 1 1 1 51 HIS HB3 . 51 HIS HB3 1 1
499 1 2 1 1 77 LEU H . 77 LEU H 1 1
500 1 1 1 1 52 ASN H . 52 ASN H 1 1
500 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
501 1 1 1 1 52 ASN H . 52 ASN H 1 1
501 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
502 1 1 1 1 52 ASN H . 52 ASN H 1 1
502 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
503 1 1 1 1 52 ASN H . 52 ASN H 1 1
503 1 2 1 1 52 ASN QD . 52 ASN QD2 1 1
504 1 1 1 1 52 ASN H . 52 ASN H 1 1
504 1 2 1 1 53 ASP H . 53 ASP H 1 1
505 1 1 1 1 52 ASN H . 52 ASN H 1 1
505 1 2 1 1 54 ASP H . 54 ASP H 1 1
506 1 1 1 1 52 ASN H . 52 ASN H 1 1
506 1 2 1 1 55 ILE H . 55 ILE H 1 1
507 1 1 1 1 52 ASN H . 52 ASN H 1 1
507 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
508 1 1 1 1 52 ASN H . 52 ASN H 1 1
508 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
509 1 1 1 1 52 ASN H . 52 ASN H 1 1
509 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
510 1 1 1 1 52 ASN H . 52 ASN H 1 1
510 1 2 1 1 77 LEU H . 77 LEU H 1 1
511 1 1 1 1 52 ASN H . 52 ASN H 1 1
511 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
512 1 1 1 1 52 ASN H . 52 ASN H 1 1
512 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
513 1 1 1 1 52 ASN H . 52 ASN H 1 1
513 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
514 1 1 1 1 52 ASN H . 52 ASN H 1 1
514 1 2 1 1 78 GLY QA . 78 GLY QA 1 1
515 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
515 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
516 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
516 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
517 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
517 1 2 1 1 54 ASP H . 54 ASP H 1 1
518 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
518 1 2 1 1 55 ILE H . 55 ILE H 1 1
519 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
519 1 2 1 1 56 GLY H . 56 GLY H 1 1
520 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
520 1 2 1 1 52 ASN QD . 52 ASN QD2 1 1
521 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
521 1 2 1 1 53 ASP H . 53 ASP H 1 1
522 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
522 1 2 1 1 56 GLY H . 56 GLY H 1 1
523 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
523 1 2 1 1 77 LEU H . 77 LEU H 1 1
524 1 1 1 1 52 ASN QD . 52 ASN QD2 1 1
524 1 2 1 1 76 ALA H . 76 ALA H 1 1
525 1 1 1 1 52 ASN QD . 52 ASN QD2 1 1
525 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
526 1 1 1 1 52 ASN QD . 52 ASN QD2 1 1
526 1 2 1 1 77 LEU H . 77 LEU H 1 1
527 1 1 1 1 52 ASN QD . 52 ASN QD2 1 1
527 1 2 1 1 78 GLY QA . 78 GLY QA 1 1
528 1 1 1 1 52 ASN QD . 52 ASN QD2 1 1
528 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
529 1 1 1 1 52 ASN QD . 52 ASN QD2 1 1
529 1 2 1 1 80 SER H . 80 SER H 1 1
530 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1
530 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
531 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1
531 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
532 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1
532 1 2 1 1 80 SER H . 80 SER H 1 1
533 1 1 1 1 52 ASN HD22 . 52 ASN HD22 1 1
533 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
534 1 1 1 1 52 ASN HD22 . 52 ASN HD22 1 1
534 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
535 1 1 1 1 52 ASN HD22 . 52 ASN HD22 1 1
535 1 2 1 1 80 SER H . 80 SER H 1 1
536 1 1 1 1 53 ASP H . 53 ASP H 1 1
536 1 2 1 1 54 ASP H . 54 ASP H 1 1
537 1 1 1 1 53 ASP H . 53 ASP H 1 1
537 1 2 1 1 55 ILE H . 55 ILE H 1 1
538 1 1 1 1 53 ASP H . 53 ASP H 1 1
538 1 2 1 1 56 GLY H . 56 GLY H 1 1
539 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
539 1 2 1 1 54 ASP H . 54 ASP H 1 1
540 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
540 1 2 1 1 55 ILE H . 55 ILE H 1 1
541 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
541 1 2 1 1 56 GLY H . 56 GLY H 1 1
542 1 1 1 1 54 ASP H . 54 ASP H 1 1
542 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
543 1 1 1 1 54 ASP H . 54 ASP H 1 1
543 1 2 1 1 55 ILE H . 55 ILE H 1 1
544 1 1 1 1 54 ASP H . 54 ASP H 1 1
544 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
545 1 1 1 1 54 ASP H . 54 ASP H 1 1
545 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
546 1 1 1 1 54 ASP H . 54 ASP H 1 1
546 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
547 1 1 1 1 54 ASP H . 54 ASP H 1 1
547 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
548 1 1 1 1 54 ASP H . 54 ASP H 1 1
548 1 2 1 1 56 GLY H . 56 GLY H 1 1
549 1 1 1 1 54 ASP H . 54 ASP H 1 1
549 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
550 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
550 1 2 1 1 56 GLY H . 56 GLY H 1 1
551 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
551 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
552 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
552 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
553 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
553 1 2 1 1 55 ILE H . 55 ILE H 1 1
554 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
554 1 2 1 1 55 ILE H . 55 ILE H 1 1
555 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
555 1 2 1 1 56 GLY H . 56 GLY H 1 1
556 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
556 1 2 1 1 55 ILE H . 55 ILE H 1 1
557 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
557 1 2 1 1 56 GLY H . 56 GLY H 1 1
558 1 1 1 1 55 ILE H . 55 ILE H 1 1
558 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
559 1 1 1 1 55 ILE H . 55 ILE H 1 1
559 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
560 1 1 1 1 55 ILE H . 55 ILE H 1 1
560 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
561 1 1 1 1 55 ILE H . 55 ILE H 1 1
561 1 2 1 1 56 GLY H . 56 GLY H 1 1
562 1 1 1 1 55 ILE H . 55 ILE H 1 1
562 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
563 1 1 1 1 55 ILE H . 55 ILE H 1 1
563 1 2 1 1 57 ASN H . 57 ASN H 1 1
564 1 1 1 1 55 ILE H . 55 ILE H 1 1
564 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
565 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
565 1 2 1 1 57 ASN H . 57 ASN H 1 1
566 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
566 1 2 1 1 56 GLY H . 56 GLY H 1 1
567 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
567 1 2 1 1 63 ARG HH21 . 63 ARG HH21 1 1
568 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
568 1 2 1 1 56 GLY H . 56 GLY H 1 1
569 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
569 1 2 1 1 56 GLY H . 56 GLY H 1 1
570 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
570 1 2 1 1 56 GLY H . 56 GLY H 1 1
571 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
571 1 2 1 1 63 ARG HH21 . 63 ARG HH21 1 1
572 1 1 1 1 56 GLY H . 56 GLY H 1 1
572 1 2 1 1 57 ASN H . 57 ASN H 1 1
573 1 1 1 1 56 GLY H . 56 GLY H 1 1
573 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
574 1 1 1 1 56 GLY H . 56 GLY H 1 1
574 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1
575 1 1 1 1 56 GLY H . 56 GLY H 1 1
575 1 2 1 1 58 LEU H . 58 LEU H 1 1
576 1 1 1 1 56 GLY H . 56 GLY H 1 1
576 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
577 1 1 1 1 56 GLY H . 56 GLY H 1 1
577 1 2 1 1 63 ARG HG3 . 63 ARG HG3 1 1
578 1 1 1 1 56 GLY H . 56 GLY H 1 1
578 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
579 1 1 1 1 57 ASN H . 57 ASN H 1 1
579 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
580 1 1 1 1 57 ASN H . 57 ASN H 1 1
580 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1
581 1 1 1 1 57 ASN H . 57 ASN H 1 1
581 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
582 1 1 1 1 57 ASN H . 57 ASN H 1 1
582 1 2 1 1 58 LEU H . 58 LEU H 1 1
583 1 1 1 1 57 ASN H . 57 ASN H 1 1
583 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
584 1 1 1 1 57 ASN H . 57 ASN H 1 1
584 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
585 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
585 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
586 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
586 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
587 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
587 1 2 1 1 58 LEU H . 58 LEU H 1 1
588 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
588 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
589 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
589 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
590 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
590 1 2 1 1 58 LEU H . 58 LEU H 1 1
591 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
591 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
592 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
592 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
593 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
593 1 2 1 1 58 LEU H . 58 LEU H 1 1
594 1 1 1 1 58 LEU H . 58 LEU H 1 1
594 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
595 1 1 1 1 58 LEU H . 58 LEU H 1 1
595 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
596 1 1 1 1 58 LEU H . 58 LEU H 1 1
596 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
597 1 1 1 1 58 LEU H . 58 LEU H 1 1
597 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
598 1 1 1 1 58 LEU H . 58 LEU H 1 1
598 1 2 1 1 62 LEU H . 62 LEU H 1 1
599 1 1 1 1 58 LEU H . 58 LEU H 1 1
599 1 2 1 1 63 ARG H . 63 ARG H 1 1
600 1 1 1 1 58 LEU H . 58 LEU H 1 1
600 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
601 1 1 1 1 58 LEU H . 58 LEU H 1 1
601 1 2 1 1 63 ARG HG2 . 63 ARG HG2 1 1
602 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
602 1 2 1 1 61 VAL H . 61 VAL H 1 1
603 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
603 1 2 1 1 62 LEU H . 62 LEU H 1 1
604 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
604 1 2 1 1 62 LEU H . 62 LEU H 1 1
605 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
605 1 2 1 1 63 ARG H . 63 ARG H 1 1
606 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
606 1 2 1 1 64 LYS H . 64 LYS H 1 1
607 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
607 1 2 1 1 60 GLU H . 60 GLU H 1 1
608 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
608 1 2 1 1 61 VAL H . 61 VAL H 1 1
609 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
609 1 2 1 1 64 LYS H . 64 LYS H 1 1
610 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
610 1 2 1 1 60 GLU H . 60 GLU H 1 1
611 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
611 1 2 1 1 60 GLU H . 60 GLU H 1 1
612 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
612 1 2 1 1 61 VAL H . 61 VAL H 1 1
613 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
613 1 2 1 1 60 GLU H . 60 GLU H 1 1
614 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
614 1 2 1 1 61 VAL H . 61 VAL H 1 1
615 1 1 1 1 60 GLU H . 60 GLU H 1 1
615 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
616 1 1 1 1 60 GLU H . 60 GLU H 1 1
616 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
617 1 1 1 1 60 GLU H . 60 GLU H 1 1
617 1 2 1 1 61 VAL H . 61 VAL H 1 1
618 1 1 1 1 60 GLU H . 60 GLU H 1 1
618 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
619 1 1 1 1 60 GLU H . 60 GLU H 1 1
619 1 2 1 1 62 LEU H . 62 LEU H 1 1
620 1 1 1 1 60 GLU H . 60 GLU H 1 1
620 1 2 1 1 64 LYS H . 64 LYS H 1 1
621 1 1 1 1 60 GLU H . 60 GLU H 1 1
621 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
622 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
622 1 2 1 1 64 LYS H . 64 LYS H 1 1
623 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
623 1 2 1 1 61 VAL H . 61 VAL H 1 1
624 1 1 1 1 61 VAL H . 61 VAL H 1 1
624 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
625 1 1 1 1 61 VAL H . 61 VAL H 1 1
625 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
626 1 1 1 1 61 VAL H . 61 VAL H 1 1
626 1 2 1 1 62 LEU H . 62 LEU H 1 1
627 1 1 1 1 61 VAL H . 61 VAL H 1 1
627 1 2 1 1 64 LYS H . 64 LYS H 1 1
628 1 1 1 1 61 VAL H . 61 VAL H 1 1
628 1 2 1 1 65 ASN H . 65 ASN H 1 1
629 1 1 1 1 61 VAL H . 61 VAL H 1 1
629 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
630 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
630 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
631 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
631 1 2 1 1 62 LEU H . 62 LEU H 1 1
632 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
632 1 2 1 1 63 ARG H . 63 ARG H 1 1
633 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
633 1 2 1 1 62 LEU H . 62 LEU H 1 1
634 1 1 1 1 62 LEU H . 62 LEU H 1 1
634 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
635 1 1 1 1 62 LEU H . 62 LEU H 1 1
635 1 2 1 1 63 ARG H . 63 ARG H 1 1
636 1 1 1 1 62 LEU H . 62 LEU H 1 1
636 1 2 1 1 65 ASN H . 65 ASN H 1 1
637 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
637 1 2 1 1 63 ARG H . 63 ARG H 1 1
638 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
638 1 2 1 1 65 ASN H . 65 ASN H 1 1
639 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
639 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
640 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
640 1 2 1 1 66 LEU H . 66 LEU H 1 1
641 1 1 1 1 63 ARG H . 63 ARG H 1 1
641 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
642 1 1 1 1 63 ARG H . 63 ARG H 1 1
642 1 2 1 1 63 ARG HB2 . 63 ARG HB2 1 1
643 1 1 1 1 63 ARG H . 63 ARG H 1 1
643 1 2 1 1 63 ARG HD2 . 63 ARG HD2 1 1
644 1 1 1 1 63 ARG H . 63 ARG H 1 1
644 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
645 1 1 1 1 63 ARG H . 63 ARG H 1 1
645 1 2 1 1 63 ARG HD3 . 63 ARG HD3 1 1
646 1 1 1 1 63 ARG H . 63 ARG H 1 1
646 1 2 1 1 63 ARG HG2 . 63 ARG HG2 1 1
647 1 1 1 1 63 ARG H . 63 ARG H 1 1
647 1 2 1 1 63 ARG HG3 . 63 ARG HG3 1 1
648 1 1 1 1 63 ARG H . 63 ARG H 1 1
648 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
649 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
649 1 2 1 1 66 LEU H . 66 LEU H 1 1
650 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
650 1 2 1 1 67 ASN H . 67 ASN H 1 1
651 1 1 1 1 63 ARG HB3 . 63 ARG HB3 1 1
651 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
652 1 1 1 1 63 ARG HB3 . 63 ARG HB3 1 1
652 1 2 1 1 67 ASN HD22 . 67 ASN HD22 1 1
653 1 1 1 1 63 ARG QD . 63 ARG QD 1 1
653 1 2 1 1 66 LEU H . 66 LEU H 1 1
654 1 1 1 1 63 ARG QD . 63 ARG QD 1 1
654 1 2 1 1 67 ASN H . 67 ASN H 1 1
655 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1
655 1 2 1 1 63 ARG HH21 . 63 ARG HH21 1 1
656 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1
656 1 2 1 1 63 ARG HH21 . 63 ARG HH21 1 1
657 1 1 1 1 64 LYS H . 64 LYS H 1 1
657 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
658 1 1 1 1 64 LYS H . 64 LYS H 1 1
658 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
659 1 1 1 1 64 LYS H . 64 LYS H 1 1
659 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
660 1 1 1 1 64 LYS H . 64 LYS H 1 1
660 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
661 1 1 1 1 64 LYS H . 64 LYS H 1 1
661 1 2 1 1 65 ASN H . 65 ASN H 1 1
662 1 1 1 1 64 LYS H . 64 LYS H 1 1
662 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
663 1 1 1 1 64 LYS H . 64 LYS H 1 1
663 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
664 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
664 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
665 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
665 1 2 1 1 67 ASN H . 67 ASN H 1 1
666 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 1
666 1 2 1 1 65 ASN H . 65 ASN H 1 1
667 1 1 1 1 64 LYS QD . 64 LYS QD 1 1
667 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
668 1 1 1 1 64 LYS QE . 64 LYS QE 1 1
668 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1
669 1 1 1 1 64 LYS QG . 64 LYS QG 1 1
669 1 2 1 1 65 ASN H . 65 ASN H 1 1
670 1 1 1 1 64 LYS QG . 64 LYS QG 1 1
670 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
671 1 1 1 1 64 LYS QG . 64 LYS QG 1 1
671 1 2 1 1 67 ASN H . 67 ASN H 1 1
672 1 1 1 1 64 LYS QG . 64 LYS QG 1 1
672 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
673 1 1 1 1 64 LYS QG . 64 LYS QG 1 1
673 1 2 1 1 68 GLU H . 68 GLU H 1 1
674 1 1 1 1 65 ASN H . 65 ASN H 1 1
674 1 2 1 1 65 ASN HA . 65 ASN HA 1 1
675 1 1 1 1 65 ASN H . 65 ASN H 1 1
675 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
676 1 1 1 1 65 ASN H . 65 ASN H 1 1
676 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
677 1 1 1 1 65 ASN H . 65 ASN H 1 1
677 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1
678 1 1 1 1 65 ASN H . 65 ASN H 1 1
678 1 2 1 1 66 LEU H . 66 LEU H 1 1
679 1 1 1 1 65 ASN H . 65 ASN H 1 1
679 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
680 1 1 1 1 65 ASN H . 65 ASN H 1 1
680 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
681 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
681 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
682 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
682 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1
683 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
683 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
684 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
684 1 2 1 1 66 LEU H . 66 LEU H 1 1
685 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
685 1 2 1 1 66 LEU H . 66 LEU H 1 1
686 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
686 1 2 1 1 66 LEU H . 66 LEU H 1 1
687 1 1 1 1 66 LEU H . 66 LEU H 1 1
687 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
688 1 1 1 1 66 LEU H . 66 LEU H 1 1
688 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
689 1 1 1 1 66 LEU H . 66 LEU H 1 1
689 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
690 1 1 1 1 66 LEU H . 66 LEU H 1 1
690 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
691 1 1 1 1 66 LEU H . 66 LEU H 1 1
691 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
692 1 1 1 1 66 LEU H . 66 LEU H 1 1
692 1 2 1 1 67 ASN H . 67 ASN H 1 1
693 1 1 1 1 66 LEU H . 66 LEU H 1 1
693 1 2 1 1 68 GLU H . 68 GLU H 1 1
694 1 1 1 1 66 LEU H . 66 LEU H 1 1
694 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
695 1 1 1 1 66 LEU H . 66 LEU H 1 1
695 1 2 1 1 69 SER H . 69 SER H 1 1
696 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
696 1 2 1 1 68 GLU H . 68 GLU H 1 1
697 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
697 1 2 1 1 69 SER H . 69 SER H 1 1
698 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
698 1 2 1 1 67 ASN H . 67 ASN H 1 1
699 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
699 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
700 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
700 1 2 1 1 67 ASN HD22 . 67 ASN HD22 1 1
701 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
701 1 2 1 1 68 GLU H . 68 GLU H 1 1
702 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
702 1 2 1 1 67 ASN H . 67 ASN H 1 1
703 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
703 1 2 1 1 67 ASN H . 67 ASN H 1 1
704 1 1 1 1 67 ASN H . 67 ASN H 1 1
704 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
705 1 1 1 1 67 ASN H . 67 ASN H 1 1
705 1 2 1 1 67 ASN HB2 . 67 ASN HB2 1 1
706 1 1 1 1 67 ASN H . 67 ASN H 1 1
706 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
707 1 1 1 1 67 ASN H . 67 ASN H 1 1
707 1 2 1 1 67 ASN HD22 . 67 ASN HD22 1 1
708 1 1 1 1 67 ASN H . 67 ASN H 1 1
708 1 2 1 1 68 GLU H . 68 GLU H 1 1
709 1 1 1 1 67 ASN H . 67 ASN H 1 1
709 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
710 1 1 1 1 67 ASN H . 67 ASN H 1 1
710 1 2 1 1 69 SER H . 69 SER H 1 1
711 1 1 1 1 67 ASN H . 67 ASN H 1 1
711 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
712 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
712 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
713 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
713 1 2 1 1 67 ASN HD22 . 67 ASN HD22 1 1
714 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
714 1 2 1 1 68 GLU H . 68 GLU H 1 1
715 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
715 1 2 1 1 70 VAL H . 70 VAL H 1 1
716 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 1
716 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
717 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 1
717 1 2 1 1 67 ASN HD22 . 67 ASN HD22 1 1
718 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 1
718 1 2 1 1 68 GLU H . 68 GLU H 1 1
719 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 1
719 1 2 1 1 69 SER H . 69 SER H 1 1
720 1 1 1 1 67 ASN HB3 . 67 ASN HB3 1 1
720 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
721 1 1 1 1 67 ASN HB3 . 67 ASN HB3 1 1
721 1 2 1 1 68 GLU H . 68 GLU H 1 1
722 1 1 1 1 68 GLU H . 68 GLU H 1 1
722 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
723 1 1 1 1 68 GLU H . 68 GLU H 1 1
723 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1
724 1 1 1 1 68 GLU H . 68 GLU H 1 1
724 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
725 1 1 1 1 68 GLU H . 68 GLU H 1 1
725 1 2 1 1 68 GLU HG3 . 68 GLU HG3 1 1
726 1 1 1 1 68 GLU H . 68 GLU H 1 1
726 1 2 1 1 69 SER H . 69 SER H 1 1
727 1 1 1 1 68 GLU H . 68 GLU H 1 1
727 1 2 1 1 69 SER HA . 69 SER HA 1 1
728 1 1 1 1 68 GLU H . 68 GLU H 1 1
728 1 2 1 1 70 VAL H . 70 VAL H 1 1
729 1 1 1 1 68 GLU H . 68 GLU H 1 1
729 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
730 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
730 1 2 1 1 69 SER H . 69 SER H 1 1
731 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
731 1 2 1 1 70 VAL H . 70 VAL H 1 1
732 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
732 1 2 1 1 69 SER H . 69 SER H 1 1
733 1 1 1 1 68 GLU HG2 . 68 GLU HG2 1 1
733 1 2 1 1 69 SER H . 69 SER H 1 1
734 1 1 1 1 68 GLU HG3 . 68 GLU HG3 1 1
734 1 2 1 1 69 SER H . 69 SER H 1 1
735 1 1 1 1 69 SER H . 69 SER H 1 1
735 1 2 1 1 69 SER QB . 69 SER QB 1 1
736 1 1 1 1 69 SER H . 69 SER H 1 1
736 1 2 1 1 70 VAL H . 70 VAL H 1 1
737 1 1 1 1 69 SER H . 69 SER H 1 1
737 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
738 1 1 1 1 69 SER H . 69 SER H 1 1
738 1 2 1 1 71 GLN H . 71 GLN H 1 1
739 1 1 1 1 69 SER HA . 69 SER HA 1 1
739 1 2 1 1 70 VAL H . 70 VAL H 1 1
740 1 1 1 1 69 SER HA . 69 SER HA 1 1
740 1 2 1 1 71 GLN H . 71 GLN H 1 1
741 1 1 1 1 69 SER QB . 69 SER QB 1 1
741 1 2 1 1 70 VAL H . 70 VAL H 1 1
742 1 1 1 1 69 SER QB . 69 SER QB 1 1
742 1 2 1 1 71 GLN H . 71 GLN H 1 1
743 1 1 1 1 70 VAL H . 70 VAL H 1 1
743 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
744 1 1 1 1 70 VAL H . 70 VAL H 1 1
744 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
745 1 1 1 1 70 VAL H . 70 VAL H 1 1
745 1 2 1 1 71 GLN H . 71 GLN H 1 1
746 1 1 1 1 70 VAL H . 70 VAL H 1 1
746 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
747 1 1 1 1 70 VAL H . 70 VAL H 1 1
747 1 2 1 1 71 GLN QE . 71 GLN QE2 1 1
748 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
748 1 2 1 1 71 GLN H . 71 GLN H 1 1
749 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
749 1 2 1 1 71 GLN H . 71 GLN H 1 1
750 1 1 1 1 71 GLN H . 71 GLN H 1 1
750 1 2 1 1 71 GLN HB2 . 71 GLN HB2 1 1
751 1 1 1 1 71 GLN H . 71 GLN H 1 1
751 1 2 1 1 71 GLN HB3 . 71 GLN HB3 1 1
752 1 1 1 1 71 GLN H . 71 GLN H 1 1
752 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
753 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
753 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
754 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
754 1 2 1 1 71 GLN QE . 71 GLN QE2 1 1
755 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
755 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 1
756 1 1 1 1 71 GLN QB . 71 GLN QB 1 1
756 1 2 1 1 71 GLN QE . 71 GLN QE2 1 1
757 1 1 1 1 71 GLN QE . 71 GLN QE2 1 1
757 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
758 1 1 1 1 71 GLN HE22 . 71 GLN HE22 1 1
758 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
759 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
759 1 2 1 1 73 THR H . 73 THR H 1 1
760 1 1 1 1 72 PRO QD . 72 PRO QD 1 1
760 1 2 1 1 73 THR H . 73 THR H 1 1
761 1 1 1 1 72 PRO HG2 . 72 PRO HG2 1 1
761 1 2 1 1 73 THR H . 73 THR H 1 1
762 1 1 1 1 73 THR H . 73 THR H 1 1
762 1 2 1 1 73 THR HB . 73 THR HB 1 1
763 1 1 1 1 73 THR H . 73 THR H 1 1
763 1 2 1 1 73 THR MG . 73 THR QG2 1 1
764 1 1 1 1 73 THR H . 73 THR H 1 1
764 1 2 1 1 74 VAL H . 74 VAL H 1 1
765 1 1 1 1 73 THR H . 73 THR H 1 1
765 1 2 1 1 75 VAL H . 75 VAL H 1 1
766 1 1 1 1 73 THR HA . 73 THR HA 1 1
766 1 2 1 1 74 VAL H . 74 VAL H 1 1
767 1 1 1 1 73 THR HB . 73 THR HB 1 1
767 1 2 1 1 74 VAL H . 74 VAL H 1 1
768 1 1 1 1 73 THR MG . 73 THR QG2 1 1
768 1 2 1 1 74 VAL H . 74 VAL H 1 1
769 1 1 1 1 73 THR MG . 73 THR QG2 1 1
769 1 2 1 1 75 VAL H . 75 VAL H 1 1
770 1 1 1 1 74 VAL H . 74 VAL H 1 1
770 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
771 1 1 1 1 74 VAL H . 74 VAL H 1 1
771 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
772 1 1 1 1 74 VAL H . 74 VAL H 1 1
772 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
773 1 1 1 1 74 VAL H . 74 VAL H 1 1
773 1 2 1 1 75 VAL H . 75 VAL H 1 1
774 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
774 1 2 1 1 75 VAL H . 75 VAL H 1 1
775 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
775 1 2 1 1 76 ALA H . 76 ALA H 1 1
776 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
776 1 2 1 1 76 ALA H . 76 ALA H 1 1
777 1 1 1 1 75 VAL H . 75 VAL H 1 1
777 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
778 1 1 1 1 75 VAL H . 75 VAL H 1 1
778 1 2 1 1 76 ALA H . 76 ALA H 1 1
779 1 1 1 1 75 VAL H . 75 VAL H 1 1
779 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
780 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
780 1 2 1 1 76 ALA H . 76 ALA H 1 1
781 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
781 1 2 1 1 76 ALA H . 76 ALA H 1 1
782 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1
782 1 2 1 1 76 ALA H . 76 ALA H 1 1
783 1 1 1 1 76 ALA H . 76 ALA H 1 1
783 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
784 1 1 1 1 76 ALA H . 76 ALA H 1 1
784 1 2 1 1 77 LEU H . 77 LEU H 1 1
785 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
785 1 2 1 1 77 LEU H . 77 LEU H 1 1
786 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
786 1 2 1 1 77 LEU H . 77 LEU H 1 1
787 1 1 1 1 77 LEU H . 77 LEU H 1 1
787 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
788 1 1 1 1 77 LEU H . 77 LEU H 1 1
788 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
789 1 1 1 1 77 LEU H . 77 LEU H 1 1
789 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
790 1 1 1 1 77 LEU H . 77 LEU H 1 1
790 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
791 1 1 1 1 77 LEU H . 77 LEU H 1 1
791 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
792 1 1 1 1 77 LEU H . 77 LEU H 1 1
792 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
793 1 1 1 1 77 LEU H . 77 LEU H 1 1
793 1 2 1 1 78 GLY H . 78 GLY H 1 1
794 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
794 1 2 1 1 80 SER H . 80 SER H 1 1
795 1 1 1 1 79 GLY H . 79 GLY H 1 1
795 1 2 1 1 80 SER H . 80 SER H 1 1
796 1 1 1 1 80 SER H . 80 SER H 1 1
796 1 2 1 1 81 GLY H . 81 GLY H 1 1
797 1 1 1 1 84 SER QB . 84 SER QB 1 1
797 1 2 1 1 85 THR H . 85 THR H 1 1
798 1 1 1 1 86 SER QB . 86 SER QB 1 1
798 1 2 1 1 87 LEU H . 87 LEU H 1 1
799 1 1 1 1 90 LYS H . 90 LYS H 1 1
799 1 2 1 1 91 ILE H . 91 ILE H 1 1
800 1 1 1 1 90 LYS H . 90 LYS H 1 1
800 1 2 1 1 92 LYS H . 92 LYS H 1 1
801 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
801 1 2 1 1 91 ILE H . 91 ILE H 1 1
802 1 1 1 1 90 LYS QE . 90 LYS QE 1 1
802 1 2 1 1 91 ILE H . 91 ILE H 1 1
803 1 1 1 1 90 LYS QE . 90 LYS QE 1 1
803 1 2 1 1 92 LYS H . 92 LYS H 1 1
804 1 1 1 1 91 ILE H . 91 ILE H 1 1
804 1 2 1 1 92 LYS H . 92 LYS H 1 1
805 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
805 1 2 1 1 92 LYS H . 92 LYS H 1 1
806 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
806 1 2 1 1 92 LYS H . 92 LYS H 1 1
807 1 1 1 1 91 ILE QG . 91 ILE QG1 1 1
807 1 2 1 1 92 LYS H . 92 LYS H 1 1
808 1 1 1 1 92 LYS H . 92 LYS H 1 1
808 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
809 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
809 1 2 1 1 93 GLN QE . 93 GLN QE2 1 1
810 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
810 1 2 1 1 96 GLY H . 96 GLY H 1 1
811 1 1 1 1 95 VAL H . 95 VAL H 1 1
811 1 2 1 1 96 GLY H . 96 GLY H 1 1
812 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
812 1 2 1 1 97 VAL H . 97 VAL H 1 1
813 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
813 1 2 1 1 99 LEU H . 99 LEU H 1 1
814 1 1 1 1 97 VAL H . 97 VAL H 1 1
814 1 2 1 1 99 LEU H . 99 LEU H 1 1
815 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
815 1 2 1 1 100 TRP H . 100 TRP H 1 1
816 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
816 1 2 1 1 100 TRP HE1 . 100 TRP HE1 1 1
817 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
817 1 2 1 1 101 LYS H . 101 LYS H 1 1
818 1 1 1 1 98 ASP H . 98 ASP H 1 1
818 1 2 1 1 99 LEU H . 99 LEU H 1 1
819 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
819 1 2 1 1 100 TRP H . 100 TRP H 1 1
820 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
820 1 2 1 1 101 LYS H . 101 LYS H 1 1
821 1 1 1 1 98 ASP QB . 98 ASP QB 1 1
821 1 2 1 1 99 LEU H . 99 LEU H 1 1
822 1 1 1 1 99 LEU H . 99 LEU H 1 1
822 1 2 1 1 99 LEU QB . 99 LEU QB 1 1
823 1 1 1 1 99 LEU H . 99 LEU H 1 1
823 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
824 1 1 1 1 99 LEU H . 99 LEU H 1 1
824 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
825 1 1 1 1 99 LEU H . 99 LEU H 1 1
825 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
826 1 1 1 1 99 LEU H . 99 LEU H 1 1
826 1 2 1 1 100 TRP H . 100 TRP H 1 1
827 1 1 1 1 99 LEU H . 99 LEU H 1 1
827 1 2 1 1 100 TRP HA . 100 TRP HA 1 1
828 1 1 1 1 99 LEU H . 99 LEU H 1 1
828 1 2 1 1 101 LYS H . 101 LYS H 1 1
829 1 1 1 1 99 LEU H . 99 LEU H 1 1
829 1 2 1 1 101 LYS HB3 . 101 LYS HB3 1 1
830 1 1 1 1 99 LEU QB . 99 LEU QB 1 1
830 1 2 1 1 100 TRP H . 100 TRP H 1 1
831 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
831 1 2 1 1 100 TRP H . 100 TRP H 1 1
832 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
832 1 2 1 1 100 TRP H . 100 TRP H 1 1
833 1 1 1 1 99 LEU QD . 99 LEU QQD 1 1
833 1 2 1 1 100 TRP H . 100 TRP H 1 1
834 1 1 1 1 99 LEU HG . 99 LEU HG 1 1
834 1 2 1 1 100 TRP H . 100 TRP H 1 1
835 1 1 1 1 99 LEU HG . 99 LEU HG 1 1
835 1 2 1 1 101 LYS H . 101 LYS H 1 1
836 1 1 1 1 100 TRP H . 100 TRP H 1 1
836 1 2 1 1 100 TRP HB2 . 100 TRP HB2 1 1
837 1 1 1 1 100 TRP H . 100 TRP H 1 1
837 1 2 1 1 100 TRP QB . 100 TRP QB 1 1
838 1 1 1 1 100 TRP H . 100 TRP H 1 1
838 1 2 1 1 100 TRP HB3 . 100 TRP HB3 1 1
839 1 1 1 1 100 TRP H . 100 TRP H 1 1
839 1 2 1 1 100 TRP HD1 . 100 TRP HD1 1 1
840 1 1 1 1 100 TRP H . 100 TRP H 1 1
840 1 2 1 1 100 TRP HE1 . 100 TRP HE1 1 1
841 1 1 1 1 100 TRP H . 100 TRP H 1 1
841 1 2 1 1 101 LYS H . 101 LYS H 1 1
842 1 1 1 1 100 TRP H . 100 TRP H 1 1
842 1 2 1 1 101 LYS HB2 . 101 LYS HB2 1 1
843 1 1 1 1 100 TRP HA . 100 TRP HA 1 1
843 1 2 1 1 101 LYS H . 101 LYS H 1 1
844 1 1 1 1 100 TRP QB . 100 TRP QB 1 1
844 1 2 1 1 100 TRP HE1 . 100 TRP HE1 1 1
845 1 1 1 1 100 TRP QB . 100 TRP QB 1 1
845 1 2 1 1 101 LYS H . 101 LYS H 1 1
846 1 1 1 1 100 TRP HE1 . 100 TRP HE1 1 1
846 1 2 1 1 101 LYS H . 101 LYS H 1 1
847 1 1 1 1 100 TRP HE1 . 100 TRP HE1 1 1
847 1 2 1 1 101 LYS HA . 101 LYS HA 1 1
848 1 1 1 1 100 TRP HE1 . 100 TRP HE1 1 1
848 1 2 1 1 101 LYS HB2 . 101 LYS HB2 1 1
849 1 1 1 1 101 LYS H . 101 LYS H 1 1
849 1 2 1 1 101 LYS HB3 . 101 LYS HB3 1 1
850 1 1 1 1 101 LYS H . 101 LYS H 1 1
850 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.58 1 1
2 1 . . . . . . . 3.77 1 1
3 1 . . . . . . . 4.62 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 3.39 1 1
6 1 . . . . . . . 5.16 1 1
7 1 . . . . . . . 4.95 1 1
8 1 . . . . . . . 3.9 1 1
9 1 . . . . . . . 3.9 1 1
10 1 . . . . . . . 3.51 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.16 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.02 1 1
15 1 . . . . . . . 4.26 1 1
16 1 . . . . . . . 3.67 1 1
17 1 . . . . . . . 4.26 1 1
18 1 . . . . . . . 4.89 1 1
19 1 . . . . . . . 5.09 1 1
20 1 . . . . . . . 5.34 1 1
21 1 . . . . . . . 2.65 1 1
22 1 . . . . . . . 3.57 1 1
23 1 . . . . . . . 3.57 1 1
24 1 . . . . . . . 3.27 1 1
25 1 . . . . . . . 4.03 1 1
26 1 . . . . . . . 5.02 1 1
27 1 . . . . . . . 5.02 1 1
28 1 . . . . . . . 3.04 1 1
29 1 . . . . . . . 4.37 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.29 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.34 1 1
34 1 . . . . . . . 4.61 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 4.02 1 1
37 1 . . . . . . . 5.09 1 1
38 1 . . . . . . . 2.62 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.29 1 1
42 1 . . . . . . . 5.33 1 1
43 1 . . . . . . . 4.98 1 1
44 1 . . . . . . . 5.09 1 1
45 1 . . . . . . . 4.15 1 1
46 1 . . . . . . . 3.37 1 1
47 1 . . . . . . . 4.15 1 1
48 1 . . . . . . . 4.77 1 1
49 1 . . . . . . . 5.34 1 1
50 1 . . . . . . . 3.28 1 1
51 1 . . . . . . . 3.77 1 1
52 1 . . . . . . . 3.91 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 2.63 1 1
55 1 . . . . . . . 3.71 1 1
56 1 . . . . . . . 5.02 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 3.37 1 1
59 1 . . . . . . . 4.79 1 1
60 1 . . . . . . . 5.03 1 1
61 1 . . . . . . . 3.96 1 1
62 1 . . . . . . . 4.04 1 1
63 1 . . . . . . . 5.11 1 1
64 1 . . . . . . . 4.04 1 1
65 1 . . . . . . . 5.11 1 1
66 1 . . . . . . . 3.6 1 1
67 1 . . . . . . . 3.82 1 1
68 1 . . . . . . . 3.18 1 1
69 1 . . . . . . . 4.04 1 1
70 1 . . . . . . . 4.48 1 1
71 1 . . . . . . . 5.45 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 5.45 1 1
74 1 . . . . . . . 4.39 1 1
75 1 . . . . . . . 4.98 1 1
76 1 . . . . . . . 3.9 1 1
77 1 . . . . . . . 2.62 1 1
78 1 . . . . . . . 3.58 1 1
79 1 . . . . . . . 4.6 1 1
80 1 . . . . . . . 4.79 1 1
81 1 . . . . . . . 3.11 1 1
82 1 . . . . . . . 4.64 1 1
83 1 . . . . . . . 4.35 1 1
84 1 . . . . . . . 5.35 1 1
85 1 . . . . . . . 5.27 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 4.32 1 1
89 1 . . . . . . . 3.97 1 1
90 1 . . . . . . . 3.76 1 1
91 1 . . . . . . . 5.07 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.97 1 1
94 1 . . . . . . . 3.99 1 1
95 1 . . . . . . . 4.04 1 1
96 1 . . . . . . . 3.08 1 1
97 1 . . . . . . . 3.08 1 1
98 1 . . . . . . . 3.86 1 1
99 1 . . . . . . . 3.14 1 1
100 1 . . . . . . . 3.86 1 1
101 1 . . . . . . . 2.67 1 1
102 1 . . . . . . . 4.56 1 1
103 1 . . . . . . . 4.11 1 1
104 1 . . . . . . . 3.83 1 1
105 1 . . . . . . . 3.83 1 1
106 1 . . . . . . . 5.04 1 1
107 1 . . . . . . . 4.83 1 1
108 1 . . . . . . . 2.79 1 1
109 1 . . . . . . . 5.31 1 1
110 1 . . . . . . . 4.75 1 1
111 1 . . . . . . . 3.43 1 1
112 1 . . . . . . . 2.9 1 1
113 1 . . . . . . . 5.34 1 1
114 1 . . . . . . . 5.34 1 1
115 1 . . . . . . . 3.76 1 1
116 1 . . . . . . . 3.76 1 1
117 1 . . . . . . . 5.34 1 1
118 1 . . . . . . . 4.8 1 1
119 1 . . . . . . . 3.54 1 1
120 1 . . . . . . . 2.9 1 1
121 1 . . . . . . . 3.3 1 1
122 1 . . . . . . . 4.72 1 1
123 1 . . . . . . . 5.1 1 1
124 1 . . . . . . . 4.26 1 1
125 1 . . . . . . . 5.12 1 1
126 1 . . . . . . . 4.2 1 1
127 1 . . . . . . . 5.06 1 1
128 1 . . . . . . . 3.47 1 1
129 1 . . . . . . . 5.27 1 1
130 1 . . . . . . . 4.31 1 1
131 1 . . . . . . . 4.35 1 1
132 1 . . . . . . . 3.61 1 1
133 1 . . . . . . . 4.06 1 1
134 1 . . . . . . . 4.14 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 3.77 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.12 1 1
139 1 . . . . . . . 3.54 1 1
140 1 . . . . . . . 2.92 1 1
141 1 . . . . . . . 3.54 1 1
142 1 . . . . . . . 3.19 1 1
143 1 . . . . . . . 3.99 1 1
144 1 . . . . . . . 4.26 1 1
145 1 . . . . . . . 4.54 1 1
146 1 . . . . . . . 5.34 1 1
147 1 . . . . . . . 4.41 1 1
148 1 . . . . . . . 4.41 1 1
149 1 . . . . . . . 4.12 1 1
150 1 . . . . . . . 3.23 1 1
151 1 . . . . . . . 4.39 1 1
152 1 . . . . . . . 4.53 1 1
153 1 . . . . . . . 4.68 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.35 1 1
156 1 . . . . . . . 3.87 1 1
157 1 . . . . . . . 4.52 1 1
158 1 . . . . . . . 4.45 1 1
159 1 . . . . . . . 4.02 1 1
160 1 . . . . . . . 4.63 1 1
161 1 . . . . . . . 3.89 1 1
162 1 . . . . . . . 4.47 1 1
163 1 . . . . . . . 4.24 1 1
164 1 . . . . . . . 5.34 1 1
165 1 . . . . . . . 5.02 1 1
166 1 . . . . . . . 4.18 1 1
167 1 . . . . . . . 4.18 1 1
168 1 . . . . . . . 3.85 1 1
169 1 . . . . . . . 3.2 1 1
170 1 . . . . . . . 3.85 1 1
171 1 . . . . . . . 4.55 1 1
172 1 . . . . . . . 4.3 1 1
173 1 . . . . . . . 3.7 1 1
174 1 . . . . . . . 4.6 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 4.02 1 1
177 1 . . . . . . . 4.58 1 1
178 1 . . . . . . . 4.58 1 1
179 1 . . . . . . . 3.99 1 1
180 1 . . . . . . . 5.0 1 1
181 1 . . . . . . . 4.54 1 1
182 1 . . . . . . . 3.44 1 1
183 1 . . . . . . . 2.96 1 1
184 1 . . . . . . . 3.44 1 1
185 1 . . . . . . . 4.2 1 1
186 1 . . . . . . . 3.8 1 1
187 1 . . . . . . . 4.91 1 1
188 1 . . . . . . . 5.03 1 1
189 1 . . . . . . . 3.76 1 1
190 1 . . . . . . . 5.34 1 1
191 1 . . . . . . . 4.68 1 1
192 1 . . . . . . . 5.44 1 1
193 1 . . . . . . . 3.66 1 1
194 1 . . . . . . . 4.61 1 1
195 1 . . . . . . . 5.06 1 1
196 1 . . . . . . . 4.34 1 1
197 1 . . . . . . . 4.85 1 1
198 1 . . . . . . . 3.52 1 1
199 1 . . . . . . . 4.01 1 1
200 1 . . . . . . . 5.34 1 1
201 1 . . . . . . . 5.33 1 1
202 1 . . . . . . . 4.24 1 1
203 1 . . . . . . . 3.06 1 1
204 1 . . . . . . . 3.31 1 1
205 1 . . . . . . . 3.31 1 1
206 1 . . . . . . . 4.08 1 1
207 1 . . . . . . . 5.41 1 1
208 1 . . . . . . . 4.87 1 1
209 1 . . . . . . . 3.0 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 4.44 1 1
212 1 . . . . . . . 3.2 1 1
213 1 . . . . . . . 3.81 1 1
214 1 . . . . . . . 5.32 1 1
215 1 . . . . . . . 4.23 1 1
216 1 . . . . . . . 5.34 1 1
217 1 . . . . . . . 5.26 1 1
218 1 . . . . . . . 4.37 1 1
219 1 . . . . . . . 4.77 1 1
220 1 . . . . . . . 4.03 1 1
221 1 . . . . . . . 3.49 1 1
222 1 . . . . . . . 4.03 1 1
223 1 . . . . . . . 3.8 1 1
224 1 . . . . . . . 5.18 1 1
225 1 . . . . . . . 4.44 1 1
226 1 . . . . . . . 4.63 1 1
227 1 . . . . . . . 3.14 1 1
228 1 . . . . . . . 4.44 1 1
229 1 . . . . . . . 2.92 1 1
230 1 . . . . . . . 4.03 1 1
231 1 . . . . . . . 3.08 1 1
232 1 . . . . . . . 4.03 1 1
233 1 . . . . . . . 4.58 1 1
234 1 . . . . . . . 2.87 1 1
235 1 . . . . . . . 3.81 1 1
236 1 . . . . . . . 3.32 1 1
237 1 . . . . . . . 4.03 1 1
238 1 . . . . . . . 4.03 1 1
239 1 . . . . . . . 3.57 1 1
240 1 . . . . . . . 3.71 1 1
241 1 . . . . . . . 4.41 1 1
242 1 . . . . . . . 4.57 1 1
243 1 . . . . . . . 5.24 1 1
244 1 . . . . . . . 2.85 1 1
245 1 . . . . . . . 3.48 1 1
246 1 . . . . . . . 5.03 1 1
247 1 . . . . . . . 3.07 1 1
248 1 . . . . . . . 5.03 1 1
249 1 . . . . . . . 5.38 1 1
250 1 . . . . . . . 2.74 1 1
251 1 . . . . . . . 3.96 1 1
252 1 . . . . . . . 4.18 1 1
253 1 . . . . . . . 2.4 1 1
254 1 . . . . . . . 4.06 1 1
255 1 . . . . . . . 3.95 1 1
256 1 . . . . . . . 3.99 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 3.27 1 1
259 1 . . . . . . . 4.08 1 1
260 1 . . . . . . . 3.07 1 1
261 1 . . . . . . . 2.86 1 1
262 1 . . . . . . . 3.14 1 1
263 1 . . . . . . . 3.84 1 1
264 1 . . . . . . . 4.7 1 1
265 1 . . . . . . . 4.25 1 1
266 1 . . . . . . . 2.7 1 1
267 1 . . . . . . . 3.08 1 1
268 1 . . . . . . . 4.65 1 1
269 1 . . . . . . . 3.61 1 1
270 1 . . . . . . . 3.78 1 1
271 1 . . . . . . . 2.98 1 1
272 1 . . . . . . . 3.91 1 1
273 1 . . . . . . . 3.34 1 1
274 1 . . . . . . . 4.34 1 1
275 1 . . . . . . . 3.67 1 1
276 1 . . . . . . . 3.05 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 3.03 1 1
279 1 . . . . . . . 4.44 1 1
280 1 . . . . . . . 4.28 1 1
281 1 . . . . . . . 5.42 1 1
282 1 . . . . . . . 4.2 1 1
283 1 . . . . . . . 4.31 1 1
284 1 . . . . . . . 4.87 1 1
285 1 . . . . . . . 4.91 1 1
286 1 . . . . . . . 3.23 1 1
287 1 . . . . . . . 2.94 1 1
288 1 . . . . . . . 2.83 1 1
289 1 . . . . . . . 3.81 1 1
290 1 . . . . . . . 2.94 1 1
291 1 . . . . . . . 2.4 1 1
292 1 . . . . . . . 2.85 1 1
293 1 . . . . . . . 3.86 1 1
294 1 . . . . . . . 4.55 1 1
295 1 . . . . . . . 4.45 1 1
296 1 . . . . . . . 2.93 1 1
297 1 . . . . . . . 3.36 1 1
298 1 . . . . . . . 3.85 1 1
299 1 . . . . . . . 2.82 1 1
300 1 . . . . . . . 5.4 1 1
301 1 . . . . . . . 5.14 1 1
302 1 . . . . . . . 4.29 1 1
303 1 . . . . . . . 4.56 1 1
304 1 . . . . . . . 4.02 1 1
305 1 . . . . . . . 4.31 1 1
306 1 . . . . . . . 3.79 1 1
307 1 . . . . . . . 4.13 1 1
308 1 . . . . . . . 2.91 1 1
309 1 . . . . . . . 3.31 1 1
310 1 . . . . . . . 2.44 1 1
311 1 . . . . . . . 2.89 1 1
312 1 . . . . . . . 4.72 1 1
313 1 . . . . . . . 5.39 1 1
314 1 . . . . . . . 4.78 1 1
315 1 . . . . . . . 3.7 1 1
316 1 . . . . . . . 4.85 1 1
317 1 . . . . . . . 4.57 1 1
318 1 . . . . . . . 2.43 1 1
319 1 . . . . . . . 4.73 1 1
320 1 . . . . . . . 2.4 1 1
321 1 . . . . . . . 3.56 1 1
322 1 . . . . . . . 4.94 1 1
323 1 . . . . . . . 3.84 1 1
324 1 . . . . . . . 2.81 1 1
325 1 . . . . . . . 2.4 1 1
326 1 . . . . . . . 2.82 1 1
327 1 . . . . . . . 2.94 1 1
328 1 . . . . . . . 4.68 1 1
329 1 . . . . . . . 4.84 1 1
330 1 . . . . . . . 4.76 1 1
331 1 . . . . . . . 2.87 1 1
332 1 . . . . . . . 3.52 1 1
333 1 . . . . . . . 2.93 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 4.36 1 1
336 1 . . . . . . . 3.24 1 1
337 1 . . . . . . . 4.42 1 1
338 1 . . . . . . . 3.45 1 1
339 1 . . . . . . . 3.41 1 1
340 1 . . . . . . . 4.35 1 1
341 1 . . . . . . . 4.73 1 1
342 1 . . . . . . . 4.35 1 1
343 1 . . . . . . . 4.73 1 1
344 1 . . . . . . . 2.92 1 1
345 1 . . . . . . . 2.58 1 1
346 1 . . . . . . . 4.24 1 1
347 1 . . . . . . . 3.27 1 1
348 1 . . . . . . . 3.06 1 1
349 1 . . . . . . . 4.21 1 1
350 1 . . . . . . . 5.34 1 1
351 1 . . . . . . . 3.55 1 1
352 1 . . . . . . . 3.92 1 1
353 1 . . . . . . . 3.45 1 1
354 1 . . . . . . . 4.59 1 1
355 1 . . . . . . . 4.12 1 1
356 1 . . . . . . . 2.75 1 1
357 1 . . . . . . . 4.2 1 1
358 1 . . . . . . . 4.29 1 1
359 1 . . . . . . . 4.82 1 1
360 1 . . . . . . . 4.47 1 1
361 1 . . . . . . . 3.98 1 1
362 1 . . . . . . . 5.08 1 1
363 1 . . . . . . . 2.91 1 1
364 1 . . . . . . . 2.5 1 1
365 1 . . . . . . . 3.91 1 1
366 1 . . . . . . . 2.81 1 1
367 1 . . . . . . . 3.02 1 1
368 1 . . . . . . . 4.4 1 1
369 1 . . . . . . . 5.05 1 1
370 1 . . . . . . . 3.24 1 1
371 1 . . . . . . . 4.56 1 1
372 1 . . . . . . . 2.85 1 1
373 1 . . . . . . . 4.15 1 1
374 1 . . . . . . . 4.88 1 1
375 1 . . . . . . . 2.93 1 1
376 1 . . . . . . . 2.81 1 1
377 1 . . . . . . . 3.04 1 1
378 1 . . . . . . . 2.94 1 1
379 1 . . . . . . . 2.84 1 1
380 1 . . . . . . . 4.66 1 1
381 1 . . . . . . . 4.06 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 5.48 1 1
384 1 . . . . . . . 4.65 1 1
385 1 . . . . . . . 4.73 1 1
386 1 . . . . . . . 3.47 1 1
387 1 . . . . . . . 4.15 1 1
388 1 . . . . . . . 3.62 1 1
389 1 . . . . . . . 2.94 1 1
390 1 . . . . . . . 3.11 1 1
391 1 . . . . . . . 3.11 1 1
392 1 . . . . . . . 2.69 1 1
393 1 . . . . . . . 4.16 1 1
394 1 . . . . . . . 4.6 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 3.9 1 1
397 1 . . . . . . . 3.34 1 1
398 1 . . . . . . . 2.94 1 1
399 1 . . . . . . . 2.81 1 1
400 1 . . . . . . . 3.21 1 1
401 1 . . . . . . . 3.43 1 1
402 1 . . . . . . . 4.63 1 1
403 1 . . . . . . . 4.68 1 1
404 1 . . . . . . . 3.52 1 1
405 1 . . . . . . . 3.98 1 1
406 1 . . . . . . . 4.06 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 4.32 1 1
409 1 . . . . . . . 4.03 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 5.29 1 1
412 1 . . . . . . . 3.63 1 1
413 1 . . . . . . . 2.81 1 1
414 1 . . . . . . . 3.63 1 1
415 1 . . . . . . . 4.62 1 1
416 1 . . . . . . . 2.88 1 1
417 1 . . . . . . . 3.27 1 1
418 1 . . . . . . . 4.25 1 1
419 1 . . . . . . . 4.4 1 1
420 1 . . . . . . . 5.34 1 1
421 1 . . . . . . . 4.22 1 1
422 1 . . . . . . . 4.22 1 1
423 1 . . . . . . . 4.94 1 1
424 1 . . . . . . . 3.71 1 1
425 1 . . . . . . . 3.2 1 1
426 1 . . . . . . . 2.83 1 1
427 1 . . . . . . . 4.74 1 1
428 1 . . . . . . . 4.18 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 3.56 1 1
431 1 . . . . . . . 2.7 1 1
432 1 . . . . . . . 3.94 1 1
433 1 . . . . . . . 2.8 1 1
434 1 . . . . . . . 3.94 1 1
435 1 . . . . . . . 4.55 1 1
436 1 . . . . . . . 4.32 1 1
437 1 . . . . . . . 4.08 1 1
438 1 . . . . . . . 4.26 1 1
439 1 . . . . . . . 3.1 1 1
440 1 . . . . . . . 3.42 1 1
441 1 . . . . . . . 5.01 1 1
442 1 . . . . . . . 4.82 1 1
443 1 . . . . . . . 2.84 1 1
444 1 . . . . . . . 3.27 1 1
445 1 . . . . . . . 2.85 1 1
446 1 . . . . . . . 3.8 1 1
447 1 . . . . . . . 4.71 1 1
448 1 . . . . . . . 5.21 1 1
449 1 . . . . . . . 4.59 1 1
450 1 . . . . . . . 2.9 1 1
451 1 . . . . . . . 4.17 1 1
452 1 . . . . . . . 5.5 1 1
453 1 . . . . . . . 4.08 1 1
454 1 . . . . . . . 4.04 1 1
455 1 . . . . . . . 5.39 1 1
456 1 . . . . . . . 5.1 1 1
457 1 . . . . . . . 5.03 1 1
458 1 . . . . . . . 3.62 1 1
459 1 . . . . . . . 3.18 1 1
460 1 . . . . . . . 4.65 1 1
461 1 . . . . . . . 2.8 1 1
462 1 . . . . . . . 4.67 1 1
463 1 . . . . . . . 3.48 1 1
464 1 . . . . . . . 5.44 1 1
465 1 . . . . . . . 4.96 1 1
466 1 . . . . . . . 4.23 1 1
467 1 . . . . . . . 4.96 1 1
468 1 . . . . . . . 4.61 1 1
469 1 . . . . . . . 5.33 1 1
470 1 . . . . . . . 3.92 1 1
471 1 . . . . . . . 4.39 1 1
472 1 . . . . . . . 3.81 1 1
473 1 . . . . . . . 4.18 1 1
474 1 . . . . . . . 5.3 1 1
475 1 . . . . . . . 5.29 1 1
476 1 . . . . . . . 3.31 1 1
477 1 . . . . . . . 4.17 1 1
478 1 . . . . . . . 5.29 1 1
479 1 . . . . . . . 4.43 1 1
480 1 . . . . . . . 3.42 1 1
481 1 . . . . . . . 4.1 1 1
482 1 . . . . . . . 4.97 1 1
483 1 . . . . . . . 4.77 1 1
484 1 . . . . . . . 4.72 1 1
485 1 . . . . . . . 4.81 1 1
486 1 . . . . . . . 4.08 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 5.02 1 1
489 1 . . . . . . . 3.4 1 1
490 1 . . . . . . . 5.34 1 1
491 1 . . . . . . . 5.01 1 1
492 1 . . . . . . . 3.55 1 1
493 1 . . . . . . . 4.56 1 1
494 1 . . . . . . . 4.09 1 1
495 1 . . . . . . . 5.25 1 1
496 1 . . . . . . . 5.28 1 1
497 1 . . . . . . . 3.77 1 1
498 1 . . . . . . . 3.61 1 1
499 1 . . . . . . . 4.59 1 1
500 1 . . . . . . . 4.2 1 1
501 1 . . . . . . . 3.37 1 1
502 1 . . . . . . . 4.2 1 1
503 1 . . . . . . . 4.34 1 1
504 1 . . . . . . . 4.81 1 1
505 1 . . . . . . . 4.47 1 1
506 1 . . . . . . . 5.06 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 4.69 1 1
509 1 . . . . . . . 4.3 1 1
510 1 . . . . . . . 3.8 1 1
511 1 . . . . . . . 5.24 1 1
512 1 . . . . . . . 4.57 1 1
513 1 . . . . . . . 5.24 1 1
514 1 . . . . . . . 5.34 1 1
515 1 . . . . . . . 4.53 1 1
516 1 . . . . . . . 4.53 1 1
517 1 . . . . . . . 4.09 1 1
518 1 . . . . . . . 3.55 1 1
519 1 . . . . . . . 4.09 1 1
520 1 . . . . . . . 2.86 1 1
521 1 . . . . . . . 4.45 1 1
522 1 . . . . . . . 4.51 1 1
523 1 . . . . . . . 5.09 1 1
524 1 . . . . . . . 5.34 1 1
525 1 . . . . . . . 3.54 1 1
526 1 . . . . . . . 5.03 1 1
527 1 . . . . . . . 4.71 1 1
528 1 . . . . . . . 4.05 1 1
529 1 . . . . . . . 4.12 1 1
530 1 . . . . . . . 4.15 1 1
531 1 . . . . . . . 4.7 1 1
532 1 . . . . . . . 4.9 1 1
533 1 . . . . . . . 4.15 1 1
534 1 . . . . . . . 4.7 1 1
535 1 . . . . . . . 4.9 1 1
536 1 . . . . . . . 3.37 1 1
537 1 . . . . . . . 4.41 1 1
538 1 . . . . . . . 5.09 1 1
539 1 . . . . . . . 3.41 1 1
540 1 . . . . . . . 5.06 1 1
541 1 . . . . . . . 4.63 1 1
542 1 . . . . . . . 2.82 1 1
543 1 . . . . . . . 2.89 1 1
544 1 . . . . . . . 4.71 1 1
545 1 . . . . . . . 4.35 1 1
546 1 . . . . . . . 4.45 1 1
547 1 . . . . . . . 3.62 1 1
548 1 . . . . . . . 3.95 1 1
549 1 . . . . . . . 5.09 1 1
550 1 . . . . . . . 4.39 1 1
551 1 . . . . . . . 3.7 1 1
552 1 . . . . . . . 4.4 1 1
553 1 . . . . . . . 3.28 1 1
554 1 . . . . . . . 3.89 1 1
555 1 . . . . . . . 5.5 1 1
556 1 . . . . . . . 3.89 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 2.89 1 1
559 1 . . . . . . . 3.42 1 1
560 1 . . . . . . . 2.99 1 1
561 1 . . . . . . . 3.42 1 1
562 1 . . . . . . . 4.98 1 1
563 1 . . . . . . . 4.66 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 4.37 1 1
566 1 . . . . . . . 3.08 1 1
567 1 . . . . . . . 5.0 1 1
568 1 . . . . . . . 4.74 1 1
569 1 . . . . . . . 4.24 1 1
570 1 . . . . . . . 4.17 1 1
571 1 . . . . . . . 5.09 1 1
572 1 . . . . . . . 3.36 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 4.75 1 1
575 1 . . . . . . . 4.6 1 1
576 1 . . . . . . . 4.91 1 1
577 1 . . . . . . . 5.5 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 2.85 1 1
580 1 . . . . . . . 2.63 1 1
581 1 . . . . . . . 4.37 1 1
582 1 . . . . . . . 2.71 1 1
583 1 . . . . . . . 4.67 1 1
584 1 . . . . . . . 3.46 1 1
585 1 . . . . . . . 4.43 1 1
586 1 . . . . . . . 4.55 1 1
587 1 . . . . . . . 3.49 1 1
588 1 . . . . . . . 3.24 1 1
589 1 . . . . . . . 3.67 1 1
590 1 . . . . . . . 3.41 1 1
591 1 . . . . . . . 3.38 1 1
592 1 . . . . . . . 3.89 1 1
593 1 . . . . . . . 3.82 1 1
594 1 . . . . . . . 2.85 1 1
595 1 . . . . . . . 3.29 1 1
596 1 . . . . . . . 2.47 1 1
597 1 . . . . . . . 3.56 1 1
598 1 . . . . . . . 4.93 1 1
599 1 . . . . . . . 4.73 1 1
600 1 . . . . . . . 4.85 1 1
601 1 . . . . . . . 4.18 1 1
602 1 . . . . . . . 3.7 1 1
603 1 . . . . . . . 3.79 1 1
604 1 . . . . . . . 4.41 1 1
605 1 . . . . . . . 5.37 1 1
606 1 . . . . . . . 4.28 1 1
607 1 . . . . . . . 3.4 1 1
608 1 . . . . . . . 4.39 1 1
609 1 . . . . . . . 5.28 1 1
610 1 . . . . . . . 3.61 1 1
611 1 . . . . . . . 5.5 1 1
612 1 . . . . . . . 4.96 1 1
613 1 . . . . . . . 3.51 1 1
614 1 . . . . . . . 3.72 1 1
615 1 . . . . . . . 3.0 1 1
616 1 . . . . . . . 3.7 1 1
617 1 . . . . . . . 3.5 1 1
618 1 . . . . . . . 4.39 1 1
619 1 . . . . . . . 4.96 1 1
620 1 . . . . . . . 4.83 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 3.44 1 1
623 1 . . . . . . . 3.75 1 1
624 1 . . . . . . . 2.4 1 1
625 1 . . . . . . . 2.82 1 1
626 1 . . . . . . . 2.61 1 1
627 1 . . . . . . . 3.9 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 5.47 1 1
630 1 . . . . . . . 4.51 1 1
631 1 . . . . . . . 2.59 1 1
632 1 . . . . . . . 4.87 1 1
633 1 . . . . . . . 2.76 1 1
634 1 . . . . . . . 2.67 1 1
635 1 . . . . . . . 2.63 1 1
636 1 . . . . . . . 4.74 1 1
637 1 . . . . . . . 3.51 1 1
638 1 . . . . . . . 3.37 1 1
639 1 . . . . . . . 4.1 1 1
640 1 . . . . . . . 3.96 1 1
641 1 . . . . . . . 2.76 1 1
642 1 . . . . . . . 3.14 1 1
643 1 . . . . . . . 4.38 1 1
644 1 . . . . . . . 3.53 1 1
645 1 . . . . . . . 4.38 1 1
646 1 . . . . . . . 2.62 1 1
647 1 . . . . . . . 3.6 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 3.96 1 1
650 1 . . . . . . . 4.13 1 1
651 1 . . . . . . . 4.04 1 1
652 1 . . . . . . . 4.61 1 1
653 1 . . . . . . . 5.34 1 1
654 1 . . . . . . . 5.34 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 4.63 1 1
657 1 . . . . . . . 3.41 1 1
658 1 . . . . . . . 2.49 1 1
659 1 . . . . . . . 5.27 1 1
660 1 . . . . . . . 4.52 1 1
661 1 . . . . . . . 2.74 1 1
662 1 . . . . . . . 4.7 1 1
663 1 . . . . . . . 4.31 1 1
664 1 . . . . . . . 5.39 1 1
665 1 . . . . . . . 3.8 1 1
666 1 . . . . . . . 2.69 1 1
667 1 . . . . . . . 4.37 1 1
668 1 . . . . . . . 4.08 1 1
669 1 . . . . . . . 3.94 1 1
670 1 . . . . . . . 4.73 1 1
671 1 . . . . . . . 5.15 1 1
672 1 . . . . . . . 5.34 1 1
673 1 . . . . . . . 5.34 1 1
674 1 . . . . . . . 2.81 1 1
675 1 . . . . . . . 2.44 1 1
676 1 . . . . . . . 3.73 1 1
677 1 . . . . . . . 3.82 1 1
678 1 . . . . . . . 2.75 1 1
679 1 . . . . . . . 4.12 1 1
680 1 . . . . . . . 5.34 1 1
681 1 . . . . . . . 3.11 1 1
682 1 . . . . . . . 3.93 1 1
683 1 . . . . . . . 3.38 1 1
684 1 . . . . . . . 2.96 1 1
685 1 . . . . . . . 3.4 1 1
686 1 . . . . . . . 4.47 1 1
687 1 . . . . . . . 3.79 1 1
688 1 . . . . . . . 2.69 1 1
689 1 . . . . . . . 3.59 1 1
690 1 . . . . . . . 3.56 1 1
691 1 . . . . . . . 2.99 1 1
692 1 . . . . . . . 2.73 1 1
693 1 . . . . . . . 4.42 1 1
694 1 . . . . . . . 5.34 1 1
695 1 . . . . . . . 4.93 1 1
696 1 . . . . . . . 3.82 1 1
697 1 . . . . . . . 3.15 1 1
698 1 . . . . . . . 2.93 1 1
699 1 . . . . . . . 4.09 1 1
700 1 . . . . . . . 4.33 1 1
701 1 . . . . . . . 4.51 1 1
702 1 . . . . . . . 4.59 1 1
703 1 . . . . . . . 2.84 1 1
704 1 . . . . . . . 2.8 1 1
705 1 . . . . . . . 2.44 1 1
706 1 . . . . . . . 3.62 1 1
707 1 . . . . . . . 5.01 1 1
708 1 . . . . . . . 2.84 1 1
709 1 . . . . . . . 4.44 1 1
710 1 . . . . . . . 3.94 1 1
711 1 . . . . . . . 5.01 1 1
712 1 . . . . . . . 4.01 1 1
713 1 . . . . . . . 4.25 1 1
714 1 . . . . . . . 3.54 1 1
715 1 . . . . . . . 4.65 1 1
716 1 . . . . . . . 3.11 1 1
717 1 . . . . . . . 3.59 1 1
718 1 . . . . . . . 3.49 1 1
719 1 . . . . . . . 5.23 1 1
720 1 . . . . . . . 3.35 1 1
721 1 . . . . . . . 3.59 1 1
722 1 . . . . . . . 3.27 1 1
723 1 . . . . . . . 3.17 1 1
724 1 . . . . . . . 2.64 1 1
725 1 . . . . . . . 3.17 1 1
726 1 . . . . . . . 2.66 1 1
727 1 . . . . . . . 5.03 1 1
728 1 . . . . . . . 4.35 1 1
729 1 . . . . . . . 4.52 1 1
730 1 . . . . . . . 3.55 1 1
731 1 . . . . . . . 5.34 1 1
732 1 . . . . . . . 3.74 1 1
733 1 . . . . . . . 4.36 1 1
734 1 . . . . . . . 4.36 1 1
735 1 . . . . . . . 3.29 1 1
736 1 . . . . . . . 3.56 1 1
737 1 . . . . . . . 4.05 1 1
738 1 . . . . . . . 5.31 1 1
739 1 . . . . . . . 3.11 1 1
740 1 . . . . . . . 3.91 1 1
741 1 . . . . . . . 3.88 1 1
742 1 . . . . . . . 4.45 1 1
743 1 . . . . . . . 2.77 1 1
744 1 . . . . . . . 2.71 1 1
745 1 . . . . . . . 3.77 1 1
746 1 . . . . . . . 5.34 1 1
747 1 . . . . . . . 4.58 1 1
748 1 . . . . . . . 3.34 1 1
749 1 . . . . . . . 3.67 1 1
750 1 . . . . . . . 3.41 1 1
751 1 . . . . . . . 3.41 1 1
752 1 . . . . . . . 4.08 1 1
753 1 . . . . . . . 4.23 1 1
754 1 . . . . . . . 3.62 1 1
755 1 . . . . . . . 4.23 1 1
756 1 . . . . . . . 3.78 1 1
757 1 . . . . . . . 2.92 1 1
758 1 . . . . . . . 3.44 1 1
759 1 . . . . . . . 2.83 1 1
760 1 . . . . . . . 4.93 1 1
761 1 . . . . . . . 3.83 1 1
762 1 . . . . . . . 3.16 1 1
763 1 . . . . . . . 3.9 1 1
764 1 . . . . . . . 4.82 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 2.84 1 1
767 1 . . . . . . . 4.3 1 1
768 1 . . . . . . . 3.39 1 1
769 1 . . . . . . . 5.29 1 1
770 1 . . . . . . . 3.02 1 1
771 1 . . . . . . . 3.98 1 1
772 1 . . . . . . . 3.3 1 1
773 1 . . . . . . . 4.48 1 1
774 1 . . . . . . . 2.5 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 5.08 1 1
777 1 . . . . . . . 2.89 1 1
778 1 . . . . . . . 4.51 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 2.83 1 1
781 1 . . . . . . . 5.36 1 1
782 1 . . . . . . . 3.63 1 1
783 1 . . . . . . . 3.01 1 1
784 1 . . . . . . . 4.48 1 1
785 1 . . . . . . . 2.75 1 1
786 1 . . . . . . . 3.55 1 1
787 1 . . . . . . . 3.71 1 1
788 1 . . . . . . . 3.11 1 1
789 1 . . . . . . . 3.71 1 1
790 1 . . . . . . . 4.45 1 1
791 1 . . . . . . . 3.83 1 1
792 1 . . . . . . . 4.45 1 1
793 1 . . . . . . . 5.34 1 1
794 1 . . . . . . . 4.63 1 1
795 1 . . . . . . . 3.96 1 1
796 1 . . . . . . . 3.74 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 4.7 1 1
799 1 . . . . . . . 4.78 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 4.4 1 1
802 1 . . . . . . . 5.43 1 1
803 1 . . . . . . . 5.35 1 1
804 1 . . . . . . . 4.58 1 1
805 1 . . . . . . . 4.61 1 1
806 1 . . . . . . . 4.73 1 1
807 1 . . . . . . . 4.82 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 5.34 1 1
810 1 . . . . . . . 4.72 1 1
811 1 . . . . . . . 4.55 1 1
812 1 . . . . . . . 4.62 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 4.34 1 1
815 1 . . . . . . . 4.87 1 1
816 1 . . . . . . . 5.16 1 1
817 1 . . . . . . . 5.2 1 1
818 1 . . . . . . . 5.12 1 1
819 1 . . . . . . . 4.7 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 4.28 1 1
822 1 . . . . . . . 3.54 1 1
823 1 . . . . . . . 5.08 1 1
824 1 . . . . . . . 4.12 1 1
825 1 . . . . . . . 5.08 1 1
826 1 . . . . . . . 3.55 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 4.29 1 1
829 1 . . . . . . . 5.28 1 1
830 1 . . . . . . . 3.99 1 1
831 1 . . . . . . . 4.62 1 1
832 1 . . . . . . . 4.62 1 1
833 1 . . . . . . . 4.31 1 1
834 1 . . . . . . . 4.31 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 3.75 1 1
837 1 . . . . . . . 3.09 1 1
838 1 . . . . . . . 3.75 1 1
839 1 . . . . . . . 4.1 1 1
840 1 . . . . . . . 5.31 1 1
841 1 . . . . . . . 3.77 1 1
842 1 . . . . . . . 4.58 1 1
843 1 . . . . . . . 3.57 1 1
844 1 . . . . . . . 4.56 1 1
845 1 . . . . . . . 4.37 1 1
846 1 . . . . . . . 4.56 1 1
847 1 . . . . . . . 4.78 1 1
848 1 . . . . . . . 4.42 1 1
849 1 . . . . . . . 3.77 1 1
850 1 . . . . . . . 4.19 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 GLU N 152.0 490.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 1 MET C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -63.0 257.0 . . . . . . . . . . . . . . . . 1 1
3 PSI 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 LEU N 145.0 461.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 2 GLU C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -114.8 226.0 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ALA N 153.0 493.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 3 LEU C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -107.99999 232.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 VAL N 164.0 504.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 4 ALA C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -111.0 229.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ILE N 141.0 481.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 5 VAL C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -129.0 -109.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 GLY N 132.0 472.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 6 ILE C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -158.0 -118.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 LYS N 199.0 519.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 7 GLY C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -113.0 -63.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 SER N 162.0 462.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 8 LYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -94.0 -44.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 GLU N -69.0 -29.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 9 SER C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 PHE N -58.0 -18.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 10 GLU C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -70.0 -50.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 VAL N -58.0 -38.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 11 PHE C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -69.0 -49.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 THR N -55.0 -35.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 12 VAL C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -63.0 -43.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 GLY N -53.999996 -34.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 13 THR C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 PHE N -46.0 -26.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 14 GLY C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ARG N -52.0 -32.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 15 PHE C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -64.0 -44.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 LEU N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 16 ARG C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -43.0 -23.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -81.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLY N -13.0 13.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 18 ALA C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 98.0 438.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 ILE N -10.0 10.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 19 GLY C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -107.99999 -88.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 SER N 176.0 516.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 20 ILE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -101.99999 178.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 LYS N 86.0 426.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 21 SER C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -100.0 -80.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N 150.0 490.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -138.0 -118.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 TYR N 146.0 485.99997 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 23 VAL C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -107.99999 -88.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 GLU N 146.0 485.99997 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 24 TYR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -158.0 -138.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 THR N 167.0 506.99997 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 25 GLU C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -136.0 -116.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 PRO N 58.0 98.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 ASP N 160.0 503.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 27 PRO C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -95.99999 -56.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 ILE N 190.0 520.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 28 ASP C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 PRO N -64.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ALA N -83.0 -39.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 30 PRO C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -75.0 -25.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 THR N -69.0 -21.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 31 ALA C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -77.0 -47.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 GLU N -61.999996 -20.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 32 THR C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -66.99999 -37.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 SER N -72.0 -32.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 33 GLU C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -65.0 -40.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ALA N -66.99999 -42.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 34 SER C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -66.99999 -44.999996 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 VAL N -47.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 35 ALA C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -77.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ARG N -47.999996 -21.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 36 VAL C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -76.0 -46.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -55.0 -35.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -85.0 -44.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 VAL N -56.0 -16.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 38 SER C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -87.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 LEU N -60.0 -26.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 39 VAL C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLU N -80.0 -10.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 40 LEU C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -145.0 -20.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ASP N -65.0 22.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 41 GLU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -101.0 -11.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 LYS N 150.0 378.99997 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 42 ASP C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -125.0 -23.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 SER N 100.0 335.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 43 LYS C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -100.0 -59.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 VAL N -64.0 40.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 44 SER C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -104.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 GLY N 137.0 457.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 45 VAL C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -75.0 255.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 ILE N 20.0 338.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 46 GLY C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -105.0 -85.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LEU N 149.0 489.00003 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 47 ILE C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -106.0 -86.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 VAL N 149.0 489.00003 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 48 LEU C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -172.0 -152.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 MET N 150.99998 491.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 49 VAL C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -142.0 -121.99999 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 HIS N 126.0 465.99997 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 50 MET C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -140.0 -110.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 ASN N 136.0 475.99997 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 51 HIS C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -60.0 -40.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 ASP N 138.0 477.99997 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 52 ASN C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -85.0 -41.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ASP N 123.99999 444.0 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 53 ASP C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -159.0 -137.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ILE N 162.99998 483.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 54 ASP C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -97.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLY N -78.0 -1.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 55 ILE C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -95.99999 -35.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 ASN N -56.0 5.9999995 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 56 GLY C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -128.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 LEU N -44.999996 35.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 57 ASN C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -129.0 -28.0 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 PRO N 190.0 480.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 GLU N -76.9 -25.0 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 59 PRO C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -88.0 -28.0 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 VAL N -70.0 -15.0 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 60 GLU C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -93.0 -40.0 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LEU N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 61 VAL C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -98.0 -28.0 . . . . . . . . . . . . . . . . 1 1
120 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ARG N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 62 LEU C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -66.0 -37.0 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 LYS N -57.0 -17.0 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 63 ARG C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -89.99999 -50.0 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 ASN N -61.999996 -22.0 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 64 LYS C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
126 PSI 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 LEU N -74.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
127 PHI 1 1 65 ASN C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
128 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ASN N -69.0 -29.0 . . . . . . . . . . . . . . . . 1 1
129 PHI 1 1 66 LEU C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -82.0 -47.0 . . . . . . . . . . . . . . . . 1 1
130 PSI 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 GLU N -58.0 -8.0 . . . . . . . . . . . . . . . . 1 1
131 PHI 1 1 67 ASN C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -109.0 -60.0 . . . . . . . . . . . . . . . . 1 1
132 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 SER N -32.0 33.0 . . . . . . . . . . . . . . . . 1 1
133 PHI 1 1 68 GLU C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -115.00001 -65.0 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 VAL N -66.0 18.0 . . . . . . . . . . . . . . . . 1 1
135 PHI 1 1 69 SER C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -114.0 -35.0 . . . . . . . . . . . . . . . . 1 1
136 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 GLN N 144.0 451.0 . . . . . . . . . . . . . . . . 1 1
137 PHI 1 1 70 VAL C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -89.99999 -57.0 . . . . . . . . . . . . . . . . 1 1
138 PSI 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 PRO N 202.0 475.0 . . . . . . . . . . . . . . . . 1 1
139 PSI 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 THR N 179.0 485.0 . . . . . . . . . . . . . . . . 1 1
140 PHI 1 1 72 PRO C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -100.0 -30.0 . . . . . . . . . . . . . . . . 1 1
141 PSI 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 VAL N 143.0 463.0 . . . . . . . . . . . . . . . . 1 1
142 PHI 1 1 73 THR C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -140.0 -85.0 . . . . . . . . . . . . . . . . 1 1
143 PSI 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 VAL N 162.99998 463.0 . . . . . . . . . . . . . . . . 1 1
144 PHI 1 1 74 VAL C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -130.0 -50.0 . . . . . . . . . . . . . . . . 1 1
145 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 ALA N 153.0 463.0 . . . . . . . . . . . . . . . . 1 1
146 PHI 1 1 75 VAL C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -100.0 230.00002 . . . . . . . . . . . . . . . . 1 1
147 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LEU N 133.0 463.0 . . . . . . . . . . . . . . . . 1 1
148 PHI 1 1 76 ALA C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -100.0 230.00002 . . . . . . . . . . . . . . . . 1 1
149 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLY N 133.0 463.0 . . . . . . . . . . . . . . . . 1 1
150 PHI 1 1 77 LEU C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C -100.0 230.00002 . . . . . . . . . . . . . . . . 1 1
151 PSI 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 GLY N 133.0 463.0 . . . . . . . . . . . . . . . . 1 1
152 PHI 1 1 79 GLY C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -61.1 258.9 . . . . . . . . . . . . . . . . 1 1
153 PSI 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLY N 177.6 493.6 . . . . . . . . . . . . . . . . 1 1
154 PHI 1 1 80 SER C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -32.44 282.96 . . . . . . . . . . . . . . . . 1 1
155 PSI 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 SER N -16.27 282.52997 . . . . . . . . . . . . . . . . 1 1
156 PHI 1 1 81 GLY C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -63.4 256.8 . . . . . . . . . . . . . . . . 1 1
157 PSI 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 GLY N 166.4 482.39996 . . . . . . . . . . . . . . . . 1 1
158 PHI 1 1 82 SER C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C -39.9 279.1 . . . . . . . . . . . . . . . . 1 1
159 PSI 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 SER N 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
160 PHI 1 1 83 GLY C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -72.4 245.2 . . . . . . . . . . . . . . . . 1 1
161 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 THR N 178.5 486.29996 . . . . . . . . . . . . . . . . 1 1
162 PHI 1 1 84 SER C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -145.0 9.0 . . . . . . . . . . . . . . . . 1 1
163 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 SER N 216.8 452.6 . . . . . . . . . . . . . . . . 1 1
164 PHI 1 1 91 ILE C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -44.0 296.99997 . . . . . . . . . . . . . . . . 1 1
165 PSI 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 GLN N -61.3 -41.3 . . . . . . . . . . . . . . . . 1 1
166 PHI 1 1 92 LYS C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -65.09999 -35.3 . . . . . . . . . . . . . . . . 1 1
167 PSI 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 ALA N -50.7 -20.7 . . . . . . . . . . . . . . . . 1 1
168 PHI 1 1 93 GLN C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -84.0 -23.8 . . . . . . . . . . . . . . . . 1 1
169 PSI 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 VAL N -53.9 -13.9 . . . . . . . . . . . . . . . . 1 1
170 PHI 1 1 94 ALA C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -70.0 -47.0 . . . . . . . . . . . . . . . . 1 1
171 PSI 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 GLY N -50.0 -20.0 . . . . . . . . . . . . . . . . 1 1
172 PHI 1 1 95 VAL C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C -70.0 -47.0 . . . . . . . . . . . . . . . . 1 1
173 PSI 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 VAL N -50.0 -20.0 . . . . . . . . . . . . . . . . 1 1
174 PHI 1 1 96 GLY C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -70.0 -47.0 . . . . . . . . . . . . . . . . 1 1
175 PSI 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 ASP N -50.0 -20.0 . . . . . . . . . . . . . . . . 1 1
176 PHI 1 1 97 VAL C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -70.0 -47.0 . . . . . . . . . . . . . . . . 1 1
177 PSI 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 LEU N -50.0 -20.0 . . . . . . . . . . . . . . . . 1 1
178 PHI 1 1 98 ASP C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -70.0 -47.0 . . . . . . . . . . . . . . . . 1 1
179 PHI 1 1 98 ASP C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -70.0 -47.0 . . . . . . . . . . . . . . . . 1 1
180 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 TRP N -50.0 -20.0 . . . . . . . . . . . . . . . . 1 1
181 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 TRP N -50.0 -20.0 . . . . . . . . . . . . . . . . 1 1
182 PHI 1 1 99 LEU C 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C -70.0 -47.0 . . . . . . . . . . . . . . . . 1 1
183 PSI 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C 1 1 101 LYS N -50.0 -20.0 . . . . . . . . . . . . . . . . 1 1
184 PHI 1 1 100 TRP C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -70.0 -47.0 . . . . . . . . . . . . . . . . 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 MET C C 1.164 0.031 -2.452 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.996 -1.234 -1.310 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.543 -4.763 0.667 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.284 -2.528 -0.951 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.709 0.886 -1.253 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.382 -1.328 -2.314 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.820 -1.100 -0.626 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 1.916 -5.089 -0.150 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 3.560 -5.083 0.490 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 2.186 -5.194 1.590 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 1.230 -2.413 -1.154 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 2.682 -3.323 -1.565 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 0.031 -0.445 -2.387 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 2.492 -2.977 0.783 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 GLU C C 1.295 -0.372 -5.784 1.00 . A A . 2 GLU C 1 1
1 19 1 1 2 GLU CA C 0.863 0.689 -4.775 1.00 . A A . 2 GLU CA 1 1
1 20 1 1 2 GLU CB C 1.002 2.082 -5.392 1.00 . A A . 2 GLU CB 1 1
1 21 1 1 2 GLU CD C 0.677 4.558 -5.012 1.00 . A A . 2 GLU CD 1 1
1 22 1 1 2 GLU CG C 0.939 3.208 -4.374 1.00 . A A . 2 GLU CG 1 1
1 23 1 1 2 GLU H H 2.562 0.956 -3.542 1.00 . A A . 2 GLU H 1 1
1 24 1 1 2 GLU HA H -0.172 0.521 -4.517 1.00 . A A . 2 GLU HA 1 1
1 25 1 1 2 GLU HB2 H 1.949 2.142 -5.907 1.00 . A A . 2 GLU HB2 1 1
1 26 1 1 2 GLU HB3 H 0.205 2.226 -6.107 1.00 . A A . 2 GLU HB3 1 1
1 27 1 1 2 GLU HG2 H 0.144 2.998 -3.673 1.00 . A A . 2 GLU HG2 1 1
1 28 1 1 2 GLU HG3 H 1.880 3.251 -3.846 1.00 . A A . 2 GLU HG3 1 1
1 29 1 1 2 GLU N N 1.651 0.595 -3.553 1.00 . A A . 2 GLU N 1 1
1 30 1 1 2 GLU O O 2.315 -1.039 -5.603 1.00 . A A . 2 GLU O 1 1
1 31 1 1 2 GLU OE1 O 1.166 4.785 -6.139 1.00 . A A . 2 GLU OE1 1 1
1 32 1 1 2 GLU OE2 O -0.015 5.387 -4.386 1.00 . A A . 2 GLU OE2 1 1
1 33 1 1 3 LEU C C 1.218 -0.812 -9.184 1.00 . A A . 3 LEU C 1 1
1 34 1 1 3 LEU CA C 0.812 -1.502 -7.886 1.00 . A A . 3 LEU CA 1 1
1 35 1 1 3 LEU CB C -0.399 -2.403 -8.130 1.00 . A A . 3 LEU CB 1 1
1 36 1 1 3 LEU CD1 C 0.690 -4.636 -8.464 1.00 . A A . 3 LEU CD1 1 1
1 37 1 1 3 LEU CD2 C 0.149 -3.844 -6.154 1.00 . A A . 3 LEU CD2 1 1
1 38 1 1 3 LEU CG C -0.285 -3.837 -7.612 1.00 . A A . 3 LEU CG 1 1
1 39 1 1 3 LEU H H -0.286 0.038 -6.936 1.00 . A A . 3 LEU H 1 1
1 40 1 1 3 LEU HA H 1.638 -2.108 -7.541 1.00 . A A . 3 LEU HA 1 1
1 41 1 1 3 LEU HB2 H -1.252 -1.946 -7.652 1.00 . A A . 3 LEU HB2 1 1
1 42 1 1 3 LEU HB3 H -0.567 -2.448 -9.197 1.00 . A A . 3 LEU HB3 1 1
1 43 1 1 3 LEU HD11 H 0.333 -5.650 -8.563 1.00 . A A . 3 LEU HD11 1 1
1 44 1 1 3 LEU HD12 H 1.661 -4.640 -7.991 1.00 . A A . 3 LEU HD12 1 1
1 45 1 1 3 LEU HD13 H 0.768 -4.183 -9.442 1.00 . A A . 3 LEU HD13 1 1
1 46 1 1 3 LEU HD21 H -0.517 -4.475 -5.583 1.00 . A A . 3 LEU HD21 1 1
1 47 1 1 3 LEU HD22 H 0.115 -2.838 -5.764 1.00 . A A . 3 LEU HD22 1 1
1 48 1 1 3 LEU HD23 H 1.157 -4.225 -6.080 1.00 . A A . 3 LEU HD23 1 1
1 49 1 1 3 LEU HG H -1.253 -4.315 -7.677 1.00 . A A . 3 LEU HG 1 1
1 50 1 1 3 LEU N N 0.512 -0.523 -6.847 1.00 . A A . 3 LEU N 1 1
1 51 1 1 3 LEU O O 0.377 -0.259 -9.893 1.00 . A A . 3 LEU O 1 1
1 52 1 1 4 ALA C C 3.497 -1.288 -11.701 1.00 . A A . 4 ALA C 1 1
1 53 1 1 4 ALA CA C 3.026 -0.233 -10.706 1.00 . A A . 4 ALA CA 1 1
1 54 1 1 4 ALA CB C 4.161 0.723 -10.370 1.00 . A A . 4 ALA CB 1 1
1 55 1 1 4 ALA H H 3.131 -1.307 -8.885 1.00 . A A . 4 ALA H 1 1
1 56 1 1 4 ALA HA H 2.227 0.340 -11.154 1.00 . A A . 4 ALA HA 1 1
1 57 1 1 4 ALA HB1 H 4.445 0.597 -9.336 1.00 . A A . 4 ALA HB1 1 1
1 58 1 1 4 ALA HB2 H 5.010 0.510 -11.005 1.00 . A A . 4 ALA HB2 1 1
1 59 1 1 4 ALA HB3 H 3.836 1.740 -10.534 1.00 . A A . 4 ALA HB3 1 1
1 60 1 1 4 ALA N N 2.510 -0.850 -9.490 1.00 . A A . 4 ALA N 1 1
1 61 1 1 4 ALA O O 4.348 -2.119 -11.384 1.00 . A A . 4 ALA O 1 1
1 62 1 1 5 VAL C C 3.599 -1.492 -15.263 1.00 . A A . 5 VAL C 1 1
1 63 1 1 5 VAL CA C 3.300 -2.203 -13.948 1.00 . A A . 5 VAL CA 1 1
1 64 1 1 5 VAL CB C 2.181 -3.236 -14.178 1.00 . A A . 5 VAL CB 1 1
1 65 1 1 5 VAL CG1 C 2.732 -4.476 -14.867 1.00 . A A . 5 VAL CG1 1 1
1 66 1 1 5 VAL CG2 C 1.514 -3.600 -12.860 1.00 . A A . 5 VAL CG2 1 1
1 67 1 1 5 VAL H H 2.264 -0.564 -13.099 1.00 . A A . 5 VAL H 1 1
1 68 1 1 5 VAL HA H 4.186 -2.730 -13.625 1.00 . A A . 5 VAL HA 1 1
1 69 1 1 5 VAL HB H 1.437 -2.793 -14.824 1.00 . A A . 5 VAL HB 1 1
1 70 1 1 5 VAL HG11 H 2.976 -5.221 -14.124 1.00 . A A . 5 VAL HG11 1 1
1 71 1 1 5 VAL HG12 H 1.990 -4.871 -15.544 1.00 . A A . 5 VAL HG12 1 1
1 72 1 1 5 VAL HG13 H 3.622 -4.214 -15.420 1.00 . A A . 5 VAL HG13 1 1
1 73 1 1 5 VAL HG21 H 0.639 -2.984 -12.717 1.00 . A A . 5 VAL HG21 1 1
1 74 1 1 5 VAL HG22 H 1.223 -4.640 -12.880 1.00 . A A . 5 VAL HG22 1 1
1 75 1 1 5 VAL HG23 H 2.206 -3.436 -12.048 1.00 . A A . 5 VAL HG23 1 1
1 76 1 1 5 VAL N N 2.937 -1.250 -12.906 1.00 . A A . 5 VAL N 1 1
1 77 1 1 5 VAL O O 2.997 -0.465 -15.575 1.00 . A A . 5 VAL O 1 1
1 78 1 1 6 ILE C C 4.945 -2.527 -18.407 1.00 . A A . 6 ILE C 1 1
1 79 1 1 6 ILE CA C 4.910 -1.466 -17.312 1.00 . A A . 6 ILE CA 1 1
1 80 1 1 6 ILE CB C 6.285 -0.777 -17.235 1.00 . A A . 6 ILE CB 1 1
1 81 1 1 6 ILE CD1 C 7.597 0.655 -15.590 1.00 . A A . 6 ILE CD1 1 1
1 82 1 1 6 ILE CG1 C 6.252 0.366 -16.219 1.00 . A A . 6 ILE CG1 1 1
1 83 1 1 6 ILE CG2 C 6.697 -0.263 -18.607 1.00 . A A . 6 ILE CG2 1 1
1 84 1 1 6 ILE H H 4.976 -2.865 -15.726 1.00 . A A . 6 ILE H 1 1
1 85 1 1 6 ILE HA H 4.171 -0.721 -17.571 1.00 . A A . 6 ILE HA 1 1
1 86 1 1 6 ILE HB H 7.012 -1.510 -16.919 1.00 . A A . 6 ILE HB 1 1
1 87 1 1 6 ILE HD11 H 8.359 0.070 -16.085 1.00 . A A . 6 ILE HD11 1 1
1 88 1 1 6 ILE HD12 H 7.826 1.705 -15.696 1.00 . A A . 6 ILE HD12 1 1
1 89 1 1 6 ILE HD13 H 7.568 0.395 -14.543 1.00 . A A . 6 ILE HD13 1 1
1 90 1 1 6 ILE HG12 H 5.916 1.266 -16.710 1.00 . A A . 6 ILE HG12 1 1
1 91 1 1 6 ILE HG13 H 5.561 0.114 -15.427 1.00 . A A . 6 ILE HG13 1 1
1 92 1 1 6 ILE HG21 H 7.344 -0.985 -19.082 1.00 . A A . 6 ILE HG21 1 1
1 93 1 1 6 ILE HG22 H 5.817 -0.114 -19.214 1.00 . A A . 6 ILE HG22 1 1
1 94 1 1 6 ILE HG23 H 7.222 0.674 -18.497 1.00 . A A . 6 ILE HG23 1 1
1 95 1 1 6 ILE N N 4.532 -2.046 -16.029 1.00 . A A . 6 ILE N 1 1
1 96 1 1 6 ILE O O 5.891 -3.308 -18.498 1.00 . A A . 6 ILE O 1 1
1 97 1 1 7 GLY C C 3.175 -2.954 -21.558 1.00 . A A . 7 GLY C 1 1
1 98 1 1 7 GLY CA C 3.840 -3.515 -20.317 1.00 . A A . 7 GLY CA 1 1
1 99 1 1 7 GLY H H 3.181 -1.899 -19.117 1.00 . A A . 7 GLY H 1 1
1 100 1 1 7 GLY HA2 H 4.842 -3.829 -20.568 1.00 . A A . 7 GLY HA2 1 1
1 101 1 1 7 GLY HA3 H 3.278 -4.374 -19.979 1.00 . A A . 7 GLY HA3 1 1
1 102 1 1 7 GLY N N 3.907 -2.547 -19.238 1.00 . A A . 7 GLY N 1 1
1 103 1 1 7 GLY O O 3.615 -1.942 -22.104 1.00 . A A . 7 GLY O 1 1
1 104 1 1 8 LYS C C 0.075 -2.498 -22.808 1.00 . A A . 8 LYS C 1 1
1 105 1 1 8 LYS CA C 1.386 -3.175 -23.194 1.00 . A A . 8 LYS CA 1 1
1 106 1 1 8 LYS CB C 1.106 -4.365 -24.114 1.00 . A A . 8 LYS CB 1 1
1 107 1 1 8 LYS CD C 0.016 -6.610 -24.401 1.00 . A A . 8 LYS CD 1 1
1 108 1 1 8 LYS CE C -0.001 -7.982 -23.744 1.00 . A A . 8 LYS CE 1 1
1 109 1 1 8 LYS CG C 0.420 -5.526 -23.415 1.00 . A A . 8 LYS CG 1 1
1 110 1 1 8 LYS H H 1.810 -4.414 -21.530 1.00 . A A . 8 LYS H 1 1
1 111 1 1 8 LYS HA H 2.004 -2.463 -23.718 1.00 . A A . 8 LYS HA 1 1
1 112 1 1 8 LYS HB2 H 0.474 -4.037 -24.926 1.00 . A A . 8 LYS HB2 1 1
1 113 1 1 8 LYS HB3 H 2.043 -4.720 -24.519 1.00 . A A . 8 LYS HB3 1 1
1 114 1 1 8 LYS HD2 H -0.972 -6.392 -24.778 1.00 . A A . 8 LYS HD2 1 1
1 115 1 1 8 LYS HD3 H 0.722 -6.622 -25.219 1.00 . A A . 8 LYS HD3 1 1
1 116 1 1 8 LYS HE2 H 0.936 -8.133 -23.231 1.00 . A A . 8 LYS HE2 1 1
1 117 1 1 8 LYS HE3 H -0.811 -8.015 -23.030 1.00 . A A . 8 LYS HE3 1 1
1 118 1 1 8 LYS HG2 H 1.098 -5.950 -22.689 1.00 . A A . 8 LYS HG2 1 1
1 119 1 1 8 LYS HG3 H -0.465 -5.161 -22.914 1.00 . A A . 8 LYS HG3 1 1
1 120 1 1 8 LYS HZ1 H -1.200 -9.184 -24.962 1.00 . A A . 8 LYS HZ1 1 1
1 121 1 1 8 LYS HZ2 H 0.173 -9.970 -24.361 1.00 . A A . 8 LYS HZ2 1 1
1 122 1 1 8 LYS HZ3 H 0.323 -8.848 -25.617 1.00 . A A . 8 LYS HZ3 1 1
1 123 1 1 8 LYS N N 2.113 -3.613 -22.008 1.00 . A A . 8 LYS N 1 1
1 124 1 1 8 LYS NZ N -0.190 -9.072 -24.741 1.00 . A A . 8 LYS NZ 1 1
1 125 1 1 8 LYS O O -0.229 -2.339 -21.626 1.00 . A A . 8 LYS O 1 1
1 126 1 1 9 SER C C -3.019 -2.432 -23.075 1.00 . A A . 9 SER C 1 1
1 127 1 1 9 SER CA C -1.977 -1.439 -23.580 1.00 . A A . 9 SER CA 1 1
1 128 1 1 9 SER CB C -2.472 -0.771 -24.864 1.00 . A A . 9 SER CB 1 1
1 129 1 1 9 SER H H -0.402 -2.256 -24.735 1.00 . A A . 9 SER H 1 1
1 130 1 1 9 SER HA H -1.824 -0.681 -22.826 1.00 . A A . 9 SER HA 1 1
1 131 1 1 9 SER HB2 H -2.065 0.226 -24.928 1.00 . A A . 9 SER HB2 1 1
1 132 1 1 9 SER HB3 H -2.145 -1.349 -25.716 1.00 . A A . 9 SER HB3 1 1
1 133 1 1 9 SER HG H -4.209 -0.920 -25.758 1.00 . A A . 9 SER HG 1 1
1 134 1 1 9 SER N N -0.699 -2.101 -23.814 1.00 . A A . 9 SER N 1 1
1 135 1 1 9 SER O O -3.651 -2.213 -22.042 1.00 . A A . 9 SER O 1 1
1 136 1 1 9 SER OG O -3.887 -0.689 -24.884 1.00 . A A . 9 SER OG 1 1
1 137 1 1 10 GLU C C -3.945 -5.002 -21.998 1.00 . A A . 10 GLU C 1 1
1 138 1 1 10 GLU CA C -4.159 -4.551 -23.440 1.00 . A A . 10 GLU CA 1 1
1 139 1 1 10 GLU CB C -4.050 -5.751 -24.383 1.00 . A A . 10 GLU CB 1 1
1 140 1 1 10 GLU CD C -5.687 -5.455 -26.284 1.00 . A A . 10 GLU CD 1 1
1 141 1 1 10 GLU CG C -4.236 -5.393 -25.848 1.00 . A A . 10 GLU CG 1 1
1 142 1 1 10 GLU H H -2.660 -3.642 -24.626 1.00 . A A . 10 GLU H 1 1
1 143 1 1 10 GLU HA H -5.147 -4.124 -23.528 1.00 . A A . 10 GLU HA 1 1
1 144 1 1 10 GLU HB2 H -3.075 -6.200 -24.263 1.00 . A A . 10 GLU HB2 1 1
1 145 1 1 10 GLU HB3 H -4.805 -6.475 -24.113 1.00 . A A . 10 GLU HB3 1 1
1 146 1 1 10 GLU HG2 H -3.870 -4.391 -26.009 1.00 . A A . 10 GLU HG2 1 1
1 147 1 1 10 GLU HG3 H -3.665 -6.085 -26.449 1.00 . A A . 10 GLU HG3 1 1
1 148 1 1 10 GLU N N -3.193 -3.524 -23.812 1.00 . A A . 10 GLU N 1 1
1 149 1 1 10 GLU O O -4.861 -5.514 -21.354 1.00 . A A . 10 GLU O 1 1
1 150 1 1 10 GLU OE1 O -6.140 -6.548 -26.682 1.00 . A A . 10 GLU OE1 1 1
1 151 1 1 10 GLU OE2 O -6.368 -4.410 -26.228 1.00 . A A . 10 GLU OE2 1 1
1 152 1 1 11 PHE C C -3.086 -4.287 -19.123 1.00 . A A . 11 PHE C 1 1
1 153 1 1 11 PHE CA C -2.393 -5.197 -20.133 1.00 . A A . 11 PHE CA 1 1
1 154 1 1 11 PHE CB C -0.878 -5.148 -19.925 1.00 . A A . 11 PHE CB 1 1
1 155 1 1 11 PHE CD1 C -0.121 -7.540 -19.910 1.00 . A A . 11 PHE CD1 1 1
1 156 1 1 11 PHE CD2 C -0.027 -6.310 -17.870 1.00 . A A . 11 PHE CD2 1 1
1 157 1 1 11 PHE CE1 C 0.383 -8.654 -19.265 1.00 . A A . 11 PHE CE1 1 1
1 158 1 1 11 PHE CE2 C 0.477 -7.420 -17.220 1.00 . A A . 11 PHE CE2 1 1
1 159 1 1 11 PHE CG C -0.331 -6.357 -19.221 1.00 . A A . 11 PHE CG 1 1
1 160 1 1 11 PHE CZ C 0.681 -8.594 -17.918 1.00 . A A . 11 PHE CZ 1 1
1 161 1 1 11 PHE H H -2.041 -4.395 -22.061 1.00 . A A . 11 PHE H 1 1
1 162 1 1 11 PHE HA H -2.737 -6.208 -19.983 1.00 . A A . 11 PHE HA 1 1
1 163 1 1 11 PHE HB2 H -0.392 -5.076 -20.886 1.00 . A A . 11 PHE HB2 1 1
1 164 1 1 11 PHE HB3 H -0.631 -4.279 -19.335 1.00 . A A . 11 PHE HB3 1 1
1 165 1 1 11 PHE HD1 H -0.355 -7.588 -20.965 1.00 . A A . 11 PHE HD1 1 1
1 166 1 1 11 PHE HD2 H -0.187 -5.393 -17.322 1.00 . A A . 11 PHE HD2 1 1
1 167 1 1 11 PHE HE1 H 0.541 -9.571 -19.815 1.00 . A A . 11 PHE HE1 1 1
1 168 1 1 11 PHE HE2 H 0.709 -7.371 -16.167 1.00 . A A . 11 PHE HE2 1 1
1 169 1 1 11 PHE HZ H 1.075 -9.463 -17.413 1.00 . A A . 11 PHE HZ 1 1
1 170 1 1 11 PHE N N -2.729 -4.808 -21.498 1.00 . A A . 11 PHE N 1 1
1 171 1 1 11 PHE O O -3.640 -4.754 -18.127 1.00 . A A . 11 PHE O 1 1
1 172 1 1 12 VAL C C -5.195 -2.104 -18.562 1.00 . A A . 12 VAL C 1 1
1 173 1 1 12 VAL CA C -3.675 -2.008 -18.502 1.00 . A A . 12 VAL CA 1 1
1 174 1 1 12 VAL CB C -3.248 -0.572 -18.860 1.00 . A A . 12 VAL CB 1 1
1 175 1 1 12 VAL CG1 C -1.804 -0.548 -19.338 1.00 . A A . 12 VAL CG1 1 1
1 176 1 1 12 VAL CG2 C -4.177 0.012 -19.913 1.00 . A A . 12 VAL CG2 1 1
1 177 1 1 12 VAL H H -2.594 -2.673 -20.195 1.00 . A A . 12 VAL H 1 1
1 178 1 1 12 VAL HA H -3.351 -2.216 -17.492 1.00 . A A . 12 VAL HA 1 1
1 179 1 1 12 VAL HB H -3.319 0.036 -17.970 1.00 . A A . 12 VAL HB 1 1
1 180 1 1 12 VAL HG11 H -1.200 -1.166 -18.690 1.00 . A A . 12 VAL HG11 1 1
1 181 1 1 12 VAL HG12 H -1.752 -0.926 -20.349 1.00 . A A . 12 VAL HG12 1 1
1 182 1 1 12 VAL HG13 H -1.434 0.467 -19.313 1.00 . A A . 12 VAL HG13 1 1
1 183 1 1 12 VAL HG21 H -4.398 -0.740 -20.656 1.00 . A A . 12 VAL HG21 1 1
1 184 1 1 12 VAL HG22 H -5.093 0.337 -19.444 1.00 . A A . 12 VAL HG22 1 1
1 185 1 1 12 VAL HG23 H -3.697 0.856 -20.388 1.00 . A A . 12 VAL HG23 1 1
1 186 1 1 12 VAL N N -3.050 -2.984 -19.386 1.00 . A A . 12 VAL N 1 1
1 187 1 1 12 VAL O O -5.886 -1.832 -17.580 1.00 . A A . 12 VAL O 1 1
1 188 1 1 13 THR C C -7.728 -3.709 -19.008 1.00 . A A . 13 THR C 1 1
1 189 1 1 13 THR CA C -7.151 -2.627 -19.914 1.00 . A A . 13 THR CA 1 1
1 190 1 1 13 THR CB C -7.496 -2.961 -21.377 1.00 . A A . 13 THR CB 1 1
1 191 1 1 13 THR CG2 C -8.833 -2.351 -21.771 1.00 . A A . 13 THR CG2 1 1
1 192 1 1 13 THR H H -5.110 -2.698 -20.469 1.00 . A A . 13 THR H 1 1
1 193 1 1 13 THR HA H -7.608 -1.680 -19.665 1.00 . A A . 13 THR HA 1 1
1 194 1 1 13 THR HB H -7.562 -4.034 -21.480 1.00 . A A . 13 THR HB 1 1
1 195 1 1 13 THR HG1 H -6.548 -1.518 -22.331 1.00 . A A . 13 THR HG1 1 1
1 196 1 1 13 THR HG21 H -9.377 -2.072 -20.881 1.00 . A A . 13 THR HG21 1 1
1 197 1 1 13 THR HG22 H -9.407 -3.074 -22.331 1.00 . A A . 13 THR HG22 1 1
1 198 1 1 13 THR HG23 H -8.664 -1.475 -22.379 1.00 . A A . 13 THR HG23 1 1
1 199 1 1 13 THR N N -5.712 -2.495 -19.723 1.00 . A A . 13 THR N 1 1
1 200 1 1 13 THR O O -8.866 -3.608 -18.551 1.00 . A A . 13 THR O 1 1
1 201 1 1 13 THR OG1 O -6.468 -2.471 -22.247 1.00 . A A . 13 THR OG1 1 1
1 202 1 1 14 GLY C C -7.450 -5.433 -16.439 1.00 . A A . 14 GLY C 1 1
1 203 1 1 14 GLY CA C -7.385 -5.831 -17.900 1.00 . A A . 14 GLY CA 1 1
1 204 1 1 14 GLY H H -6.037 -4.772 -19.143 1.00 . A A . 14 GLY H 1 1
1 205 1 1 14 GLY HA2 H -8.368 -6.142 -18.222 1.00 . A A . 14 GLY HA2 1 1
1 206 1 1 14 GLY HA3 H -6.703 -6.662 -18.005 1.00 . A A . 14 GLY HA3 1 1
1 207 1 1 14 GLY N N -6.935 -4.745 -18.751 1.00 . A A . 14 GLY N 1 1
1 208 1 1 14 GLY O O -8.439 -5.704 -15.758 1.00 . A A . 14 GLY O 1 1
1 209 1 1 15 PHE C C -7.225 -3.142 -14.333 1.00 . A A . 15 PHE C 1 1
1 210 1 1 15 PHE CA C -6.332 -4.358 -14.564 1.00 . A A . 15 PHE CA 1 1
1 211 1 1 15 PHE CB C -4.890 -4.027 -14.173 1.00 . A A . 15 PHE CB 1 1
1 212 1 1 15 PHE CD1 C -4.216 -6.137 -12.994 1.00 . A A . 15 PHE CD1 1 1
1 213 1 1 15 PHE CD2 C -2.990 -5.480 -14.930 1.00 . A A . 15 PHE CD2 1 1
1 214 1 1 15 PHE CE1 C -3.412 -7.254 -12.859 1.00 . A A . 15 PHE CE1 1 1
1 215 1 1 15 PHE CE2 C -2.183 -6.595 -14.801 1.00 . A A . 15 PHE CE2 1 1
1 216 1 1 15 PHE CG C -4.015 -5.239 -14.029 1.00 . A A . 15 PHE CG 1 1
1 217 1 1 15 PHE CZ C -2.394 -7.482 -13.764 1.00 . A A . 15 PHE CZ 1 1
1 218 1 1 15 PHE H H -5.634 -4.604 -16.547 1.00 . A A . 15 PHE H 1 1
1 219 1 1 15 PHE HA H -6.685 -5.171 -13.948 1.00 . A A . 15 PHE HA 1 1
1 220 1 1 15 PHE HB2 H -4.456 -3.392 -14.930 1.00 . A A . 15 PHE HB2 1 1
1 221 1 1 15 PHE HB3 H -4.892 -3.504 -13.228 1.00 . A A . 15 PHE HB3 1 1
1 222 1 1 15 PHE HD1 H -5.013 -5.959 -12.285 1.00 . A A . 15 PHE HD1 1 1
1 223 1 1 15 PHE HD2 H -2.823 -4.787 -15.742 1.00 . A A . 15 PHE HD2 1 1
1 224 1 1 15 PHE HE1 H -3.580 -7.945 -12.047 1.00 . A A . 15 PHE HE1 1 1
1 225 1 1 15 PHE HE2 H -1.388 -6.771 -15.510 1.00 . A A . 15 PHE HE2 1 1
1 226 1 1 15 PHE HZ H -1.766 -8.354 -13.661 1.00 . A A . 15 PHE HZ 1 1
1 227 1 1 15 PHE N N -6.392 -4.791 -15.955 1.00 . A A . 15 PHE N 1 1
1 228 1 1 15 PHE O O -7.855 -3.012 -13.284 1.00 . A A . 15 PHE O 1 1
1 229 1 1 16 ARG C C -9.514 -1.387 -14.811 1.00 . A A . 16 ARG C 1 1
1 230 1 1 16 ARG CA C -8.086 -1.048 -15.226 1.00 . A A . 16 ARG CA 1 1
1 231 1 1 16 ARG CB C -8.094 -0.306 -16.564 1.00 . A A . 16 ARG CB 1 1
1 232 1 1 16 ARG CD C -8.731 1.893 -15.528 1.00 . A A . 16 ARG CD 1 1
1 233 1 1 16 ARG CG C -9.058 0.868 -16.603 1.00 . A A . 16 ARG CG 1 1
1 234 1 1 16 ARG CZ C -8.865 4.037 -16.724 1.00 . A A . 16 ARG CZ 1 1
1 235 1 1 16 ARG H H -6.747 -2.414 -16.133 1.00 . A A . 16 ARG H 1 1
1 236 1 1 16 ARG HA H -7.647 -0.410 -14.473 1.00 . A A . 16 ARG HA 1 1
1 237 1 1 16 ARG HB2 H -7.100 0.066 -16.762 1.00 . A A . 16 ARG HB2 1 1
1 238 1 1 16 ARG HB3 H -8.373 -0.999 -17.343 1.00 . A A . 16 ARG HB3 1 1
1 239 1 1 16 ARG HD2 H -9.104 1.533 -14.580 1.00 . A A . 16 ARG HD2 1 1
1 240 1 1 16 ARG HD3 H -7.659 2.007 -15.472 1.00 . A A . 16 ARG HD3 1 1
1 241 1 1 16 ARG HE H -10.123 3.450 -15.292 1.00 . A A . 16 ARG HE 1 1
1 242 1 1 16 ARG HG2 H -8.992 1.344 -17.570 1.00 . A A . 16 ARG HG2 1 1
1 243 1 1 16 ARG HG3 H -10.062 0.503 -16.446 1.00 . A A . 16 ARG HG3 1 1
1 244 1 1 16 ARG HH11 H -7.340 2.839 -17.293 1.00 . A A . 16 ARG HH11 1 1
1 245 1 1 16 ARG HH12 H -7.446 4.354 -18.128 1.00 . A A . 16 ARG HH12 1 1
1 246 1 1 16 ARG HH21 H -10.273 5.446 -16.385 1.00 . A A . 16 ARG HH21 1 1
1 247 1 1 16 ARG HH22 H -9.114 5.836 -17.611 1.00 . A A . 16 ARG HH22 1 1
1 248 1 1 16 ARG N N -7.272 -2.254 -15.321 1.00 . A A . 16 ARG N 1 1
1 249 1 1 16 ARG NE N -9.332 3.194 -15.810 1.00 . A A . 16 ARG NE 1 1
1 250 1 1 16 ARG NH1 N -7.796 3.717 -17.440 1.00 . A A . 16 ARG NH1 1 1
1 251 1 1 16 ARG NH2 N -9.467 5.202 -16.923 1.00 . A A . 16 ARG NH2 1 1
1 252 1 1 16 ARG O O -10.194 -0.583 -14.172 1.00 . A A . 16 ARG O 1 1
1 253 1 1 17 LEU C C -11.522 -3.048 -13.335 1.00 . A A . 17 LEU C 1 1
1 254 1 1 17 LEU CA C -11.312 -3.028 -14.846 1.00 . A A . 17 LEU CA 1 1
1 255 1 1 17 LEU CB C -11.568 -4.421 -15.426 1.00 . A A . 17 LEU CB 1 1
1 256 1 1 17 LEU CD1 C -12.028 -4.557 -17.886 1.00 . A A . 17 LEU CD1 1 1
1 257 1 1 17 LEU CD2 C -13.531 -5.732 -16.268 1.00 . A A . 17 LEU CD2 1 1
1 258 1 1 17 LEU CG C -12.652 -4.512 -16.500 1.00 . A A . 17 LEU CG 1 1
1 259 1 1 17 LEU H H -9.376 -3.179 -15.687 1.00 . A A . 17 LEU H 1 1
1 260 1 1 17 LEU HA H -12.010 -2.331 -15.285 1.00 . A A . 17 LEU HA 1 1
1 261 1 1 17 LEU HB2 H -10.644 -4.773 -15.858 1.00 . A A . 17 LEU HB2 1 1
1 262 1 1 17 LEU HB3 H -11.853 -5.070 -14.610 1.00 . A A . 17 LEU HB3 1 1
1 263 1 1 17 LEU HD11 H -11.485 -3.642 -18.066 1.00 . A A . 17 LEU HD11 1 1
1 264 1 1 17 LEU HD12 H -12.806 -4.666 -18.627 1.00 . A A . 17 LEU HD12 1 1
1 265 1 1 17 LEU HD13 H -11.352 -5.397 -17.948 1.00 . A A . 17 LEU HD13 1 1
1 266 1 1 17 LEU HD21 H -14.300 -5.491 -15.550 1.00 . A A . 17 LEU HD21 1 1
1 267 1 1 17 LEU HD22 H -12.927 -6.544 -15.891 1.00 . A A . 17 LEU HD22 1 1
1 268 1 1 17 LEU HD23 H -13.989 -6.028 -17.201 1.00 . A A . 17 LEU HD23 1 1
1 269 1 1 17 LEU HG H -13.279 -3.632 -16.445 1.00 . A A . 17 LEU HG 1 1
1 270 1 1 17 LEU N N -9.964 -2.582 -15.179 1.00 . A A . 17 LEU N 1 1
1 271 1 1 17 LEU O O -12.529 -2.552 -12.832 1.00 . A A . 17 LEU O 1 1
1 272 1 1 18 ALA C C -10.100 -2.433 -10.515 1.00 . A A . 18 ALA C 1 1
1 273 1 1 18 ALA CA C -10.639 -3.703 -11.164 1.00 . A A . 18 ALA CA 1 1
1 274 1 1 18 ALA CB C -9.876 -4.920 -10.661 1.00 . A A . 18 ALA CB 1 1
1 275 1 1 18 ALA H H -9.783 -4.001 -13.076 1.00 . A A . 18 ALA H 1 1
1 276 1 1 18 ALA HA H -11.678 -3.822 -10.891 1.00 . A A . 18 ALA HA 1 1
1 277 1 1 18 ALA HB1 H -8.815 -4.726 -10.714 1.00 . A A . 18 ALA HB1 1 1
1 278 1 1 18 ALA HB2 H -10.155 -5.121 -9.637 1.00 . A A . 18 ALA HB2 1 1
1 279 1 1 18 ALA HB3 H -10.118 -5.774 -11.275 1.00 . A A . 18 ALA HB3 1 1
1 280 1 1 18 ALA N N -10.562 -3.623 -12.617 1.00 . A A . 18 ALA N 1 1
1 281 1 1 18 ALA O O -10.393 -2.144 -9.355 1.00 . A A . 18 ALA O 1 1
1 282 1 1 19 GLY C C -7.758 -0.693 -9.624 1.00 . A A . 19 GLY C 1 1
1 283 1 1 19 GLY CA C -8.742 -0.446 -10.751 1.00 . A A . 19 GLY CA 1 1
1 284 1 1 19 GLY H H -9.111 -1.956 -12.189 1.00 . A A . 19 GLY H 1 1
1 285 1 1 19 GLY HA2 H -8.234 0.069 -11.552 1.00 . A A . 19 GLY HA2 1 1
1 286 1 1 19 GLY HA3 H -9.542 0.179 -10.384 1.00 . A A . 19 GLY HA3 1 1
1 287 1 1 19 GLY N N -9.310 -1.677 -11.271 1.00 . A A . 19 GLY N 1 1
1 288 1 1 19 GLY O O -7.339 0.243 -8.942 1.00 . A A . 19 GLY O 1 1
1 289 1 1 20 ILE C C -5.105 -2.741 -8.961 1.00 . A A . 20 ILE C 1 1
1 290 1 1 20 ILE CA C -6.449 -2.320 -8.376 1.00 . A A . 20 ILE CA 1 1
1 291 1 1 20 ILE CB C -6.998 -3.465 -7.504 1.00 . A A . 20 ILE CB 1 1
1 292 1 1 20 ILE CD1 C -9.037 -4.182 -6.160 1.00 . A A . 20 ILE CD1 1 1
1 293 1 1 20 ILE CG1 C -8.483 -3.244 -7.209 1.00 . A A . 20 ILE CG1 1 1
1 294 1 1 20 ILE CG2 C -6.206 -3.571 -6.209 1.00 . A A . 20 ILE CG2 1 1
1 295 1 1 20 ILE H H -7.757 -2.655 -10.005 1.00 . A A . 20 ILE H 1 1
1 296 1 1 20 ILE HA H -6.300 -1.454 -7.747 1.00 . A A . 20 ILE HA 1 1
1 297 1 1 20 ILE HB H -6.880 -4.390 -8.047 1.00 . A A . 20 ILE HB 1 1
1 298 1 1 20 ILE HD11 H -10.113 -4.225 -6.248 1.00 . A A . 20 ILE HD11 1 1
1 299 1 1 20 ILE HD12 H -8.625 -5.169 -6.306 1.00 . A A . 20 ILE HD12 1 1
1 300 1 1 20 ILE HD13 H -8.771 -3.821 -5.177 1.00 . A A . 20 ILE HD13 1 1
1 301 1 1 20 ILE HG12 H -8.628 -2.233 -6.860 1.00 . A A . 20 ILE HG12 1 1
1 302 1 1 20 ILE HG13 H -9.048 -3.391 -8.118 1.00 . A A . 20 ILE HG13 1 1
1 303 1 1 20 ILE HG21 H -5.188 -3.254 -6.383 1.00 . A A . 20 ILE HG21 1 1
1 304 1 1 20 ILE HG22 H -6.656 -2.937 -5.459 1.00 . A A . 20 ILE HG22 1 1
1 305 1 1 20 ILE HG23 H -6.210 -4.594 -5.867 1.00 . A A . 20 ILE HG23 1 1
1 306 1 1 20 ILE N N -7.389 -1.954 -9.428 1.00 . A A . 20 ILE N 1 1
1 307 1 1 20 ILE O O -4.526 -3.746 -8.551 1.00 . A A . 20 ILE O 1 1
1 308 1 1 21 SER C C -3.036 -1.238 -11.659 1.00 . A A . 21 SER C 1 1
1 309 1 1 21 SER CA C -3.339 -2.257 -10.565 1.00 . A A . 21 SER CA 1 1
1 310 1 1 21 SER CB C -3.355 -3.668 -11.156 1.00 . A A . 21 SER CB 1 1
1 311 1 1 21 SER H H -5.124 -1.176 -10.205 1.00 . A A . 21 SER H 1 1
1 312 1 1 21 SER HA H -2.567 -2.200 -9.812 1.00 . A A . 21 SER HA 1 1
1 313 1 1 21 SER HB2 H -4.377 -3.989 -11.287 1.00 . A A . 21 SER HB2 1 1
1 314 1 1 21 SER HB3 H -2.855 -3.659 -12.114 1.00 . A A . 21 SER HB3 1 1
1 315 1 1 21 SER HG H -2.056 -5.093 -10.812 1.00 . A A . 21 SER HG 1 1
1 316 1 1 21 SER N N -4.615 -1.964 -9.921 1.00 . A A . 21 SER N 1 1
1 317 1 1 21 SER O O -3.674 -1.231 -12.712 1.00 . A A . 21 SER O 1 1
1 318 1 1 21 SER OG O -2.693 -4.585 -10.303 1.00 . A A . 21 SER OG 1 1
1 319 1 1 22 LYS C C -0.636 0.104 -13.348 1.00 . A A . 22 LYS C 1 1
1 320 1 1 22 LYS CA C -1.667 0.648 -12.363 1.00 . A A . 22 LYS CA 1 1
1 321 1 1 22 LYS CB C -1.099 1.869 -11.637 1.00 . A A . 22 LYS CB 1 1
1 322 1 1 22 LYS CD C -3.207 3.013 -10.890 1.00 . A A . 22 LYS CD 1 1
1 323 1 1 22 LYS CE C -4.048 4.278 -10.975 1.00 . A A . 22 LYS CE 1 1
1 324 1 1 22 LYS CG C -1.967 3.109 -11.762 1.00 . A A . 22 LYS CG 1 1
1 325 1 1 22 LYS H H -1.586 -0.431 -10.544 1.00 . A A . 22 LYS H 1 1
1 326 1 1 22 LYS HA H -2.549 0.943 -12.911 1.00 . A A . 22 LYS HA 1 1
1 327 1 1 22 LYS HB2 H -0.995 1.632 -10.588 1.00 . A A . 22 LYS HB2 1 1
1 328 1 1 22 LYS HB3 H -0.124 2.094 -12.044 1.00 . A A . 22 LYS HB3 1 1
1 329 1 1 22 LYS HD2 H -3.804 2.175 -11.219 1.00 . A A . 22 LYS HD2 1 1
1 330 1 1 22 LYS HD3 H -2.904 2.860 -9.864 1.00 . A A . 22 LYS HD3 1 1
1 331 1 1 22 LYS HE2 H -4.888 4.181 -10.305 1.00 . A A . 22 LYS HE2 1 1
1 332 1 1 22 LYS HE3 H -3.441 5.118 -10.672 1.00 . A A . 22 LYS HE3 1 1
1 333 1 1 22 LYS HG2 H -1.393 3.972 -11.458 1.00 . A A . 22 LYS HG2 1 1
1 334 1 1 22 LYS HG3 H -2.271 3.222 -12.793 1.00 . A A . 22 LYS HG3 1 1
1 335 1 1 22 LYS HZ1 H -4.932 3.635 -12.755 1.00 . A A . 22 LYS HZ1 1 1
1 336 1 1 22 LYS HZ2 H -3.781 4.857 -12.963 1.00 . A A . 22 LYS HZ2 1 1
1 337 1 1 22 LYS HZ3 H -5.308 5.231 -12.340 1.00 . A A . 22 LYS HZ3 1 1
1 338 1 1 22 LYS N N -2.058 -0.376 -11.402 1.00 . A A . 22 LYS N 1 1
1 339 1 1 22 LYS NZ N -4.553 4.517 -12.355 1.00 . A A . 22 LYS NZ 1 1
1 340 1 1 22 LYS O O 0.521 -0.116 -12.992 1.00 . A A . 22 LYS O 1 1
1 341 1 1 23 VAL C C -0.005 0.387 -16.753 1.00 . A A . 23 VAL C 1 1
1 342 1 1 23 VAL CA C -0.178 -0.624 -15.625 1.00 . A A . 23 VAL CA 1 1
1 343 1 1 23 VAL CB C -0.709 -1.945 -16.212 1.00 . A A . 23 VAL CB 1 1
1 344 1 1 23 VAL CG1 C 0.341 -2.594 -17.101 1.00 . A A . 23 VAL CG1 1 1
1 345 1 1 23 VAL CG2 C -1.134 -2.890 -15.098 1.00 . A A . 23 VAL CG2 1 1
1 346 1 1 23 VAL H H -1.998 0.086 -14.812 1.00 . A A . 23 VAL H 1 1
1 347 1 1 23 VAL HA H 0.786 -0.815 -15.176 1.00 . A A . 23 VAL HA 1 1
1 348 1 1 23 VAL HB H -1.575 -1.724 -16.818 1.00 . A A . 23 VAL HB 1 1
1 349 1 1 23 VAL HG11 H 0.556 -3.588 -16.736 1.00 . A A . 23 VAL HG11 1 1
1 350 1 1 23 VAL HG12 H -0.031 -2.654 -18.113 1.00 . A A . 23 VAL HG12 1 1
1 351 1 1 23 VAL HG13 H 1.244 -2.002 -17.084 1.00 . A A . 23 VAL HG13 1 1
1 352 1 1 23 VAL HG21 H -0.661 -2.593 -14.173 1.00 . A A . 23 VAL HG21 1 1
1 353 1 1 23 VAL HG22 H -2.207 -2.851 -14.984 1.00 . A A . 23 VAL HG22 1 1
1 354 1 1 23 VAL HG23 H -0.835 -3.898 -15.346 1.00 . A A . 23 VAL HG23 1 1
1 355 1 1 23 VAL N N -1.064 -0.109 -14.588 1.00 . A A . 23 VAL N 1 1
1 356 1 1 23 VAL O O -0.935 1.119 -17.092 1.00 . A A . 23 VAL O 1 1
1 357 1 1 24 TYR C C 1.597 0.604 -19.747 1.00 . A A . 24 TYR C 1 1
1 358 1 1 24 TYR CA C 1.487 1.346 -18.419 1.00 . A A . 24 TYR CA 1 1
1 359 1 1 24 TYR CB C 2.785 2.103 -18.135 1.00 . A A . 24 TYR CB 1 1
1 360 1 1 24 TYR CD1 C 1.812 4.050 -16.854 1.00 . A A . 24 TYR CD1 1 1
1 361 1 1 24 TYR CD2 C 3.544 2.777 -15.823 1.00 . A A . 24 TYR CD2 1 1
1 362 1 1 24 TYR CE1 C 1.744 4.866 -15.742 1.00 . A A . 24 TYR CE1 1 1
1 363 1 1 24 TYR CE2 C 3.481 3.587 -14.706 1.00 . A A . 24 TYR CE2 1 1
1 364 1 1 24 TYR CG C 2.712 2.994 -16.915 1.00 . A A . 24 TYR CG 1 1
1 365 1 1 24 TYR CZ C 2.579 4.631 -14.670 1.00 . A A . 24 TYR CZ 1 1
1 366 1 1 24 TYR H H 1.892 -0.185 -17.015 1.00 . A A . 24 TYR H 1 1
1 367 1 1 24 TYR HA H 0.674 2.055 -18.483 1.00 . A A . 24 TYR HA 1 1
1 368 1 1 24 TYR HB2 H 3.582 1.393 -17.979 1.00 . A A . 24 TYR HB2 1 1
1 369 1 1 24 TYR HB3 H 3.024 2.725 -18.986 1.00 . A A . 24 TYR HB3 1 1
1 370 1 1 24 TYR HD1 H 1.159 4.232 -17.695 1.00 . A A . 24 TYR HD1 1 1
1 371 1 1 24 TYR HD2 H 4.249 1.959 -15.854 1.00 . A A . 24 TYR HD2 1 1
1 372 1 1 24 TYR HE1 H 1.038 5.683 -15.713 1.00 . A A . 24 TYR HE1 1 1
1 373 1 1 24 TYR HE2 H 4.135 3.403 -13.866 1.00 . A A . 24 TYR HE2 1 1
1 374 1 1 24 TYR HH H 3.140 6.162 -13.652 1.00 . A A . 24 TYR HH 1 1
1 375 1 1 24 TYR N N 1.191 0.423 -17.330 1.00 . A A . 24 TYR N 1 1
1 376 1 1 24 TYR O O 1.506 -0.622 -19.795 1.00 . A A . 24 TYR O 1 1
1 377 1 1 24 TYR OH O 2.513 5.441 -13.560 1.00 . A A . 24 TYR OH 1 1
1 378 1 1 25 GLU C C 3.105 1.370 -22.904 1.00 . A A . 25 GLU C 1 1
1 379 1 1 25 GLU CA C 1.918 0.772 -22.154 1.00 . A A . 25 GLU CA 1 1
1 380 1 1 25 GLU CB C 0.632 0.991 -22.953 1.00 . A A . 25 GLU CB 1 1
1 381 1 1 25 GLU CD C 0.692 1.955 -25.287 1.00 . A A . 25 GLU CD 1 1
1 382 1 1 25 GLU CG C 0.781 0.702 -24.437 1.00 . A A . 25 GLU CG 1 1
1 383 1 1 25 GLU H H 1.859 2.330 -20.722 1.00 . A A . 25 GLU H 1 1
1 384 1 1 25 GLU HA H 2.081 -0.289 -22.035 1.00 . A A . 25 GLU HA 1 1
1 385 1 1 25 GLU HB2 H -0.138 0.345 -22.557 1.00 . A A . 25 GLU HB2 1 1
1 386 1 1 25 GLU HB3 H 0.322 2.019 -22.837 1.00 . A A . 25 GLU HB3 1 1
1 387 1 1 25 GLU HG2 H 1.742 0.239 -24.607 1.00 . A A . 25 GLU HG2 1 1
1 388 1 1 25 GLU HG3 H -0.003 0.024 -24.740 1.00 . A A . 25 GLU HG3 1 1
1 389 1 1 25 GLU N N 1.795 1.358 -20.824 1.00 . A A . 25 GLU N 1 1
1 390 1 1 25 GLU O O 3.070 2.528 -23.323 1.00 . A A . 25 GLU O 1 1
1 391 1 1 25 GLU OE1 O 0.984 3.050 -24.761 1.00 . A A . 25 GLU OE1 1 1
1 392 1 1 25 GLU OE2 O 0.331 1.842 -26.477 1.00 . A A . 25 GLU OE2 1 1
1 393 1 1 26 THR C C 5.622 0.172 -25.004 1.00 . A A . 26 THR C 1 1
1 394 1 1 26 THR CA C 5.353 1.023 -23.769 1.00 . A A . 26 THR CA 1 1
1 395 1 1 26 THR CB C 6.589 0.979 -22.850 1.00 . A A . 26 THR CB 1 1
1 396 1 1 26 THR CG2 C 6.385 1.861 -21.627 1.00 . A A . 26 THR CG2 1 1
1 397 1 1 26 THR H H 4.123 -0.339 -22.715 1.00 . A A . 26 THR H 1 1
1 398 1 1 26 THR HA H 5.195 2.047 -24.076 1.00 . A A . 26 THR HA 1 1
1 399 1 1 26 THR HB H 7.442 1.346 -23.402 1.00 . A A . 26 THR HB 1 1
1 400 1 1 26 THR HG1 H 7.633 -0.390 -21.890 1.00 . A A . 26 THR HG1 1 1
1 401 1 1 26 THR HG21 H 7.305 1.914 -21.065 1.00 . A A . 26 THR HG21 1 1
1 402 1 1 26 THR HG22 H 5.608 1.442 -21.006 1.00 . A A . 26 THR HG22 1 1
1 403 1 1 26 THR HG23 H 6.098 2.853 -21.943 1.00 . A A . 26 THR HG23 1 1
1 404 1 1 26 THR N N 4.155 0.573 -23.071 1.00 . A A . 26 THR N 1 1
1 405 1 1 26 THR O O 6.410 -0.774 -24.976 1.00 . A A . 26 THR O 1 1
1 406 1 1 26 THR OG1 O 6.843 -0.367 -22.436 1.00 . A A . 26 THR OG1 1 1
1 407 1 1 27 PRO C C 6.475 0.018 -28.018 1.00 . A A . 27 PRO C 1 1
1 408 1 1 27 PRO CA C 5.107 -0.208 -27.384 1.00 . A A . 27 PRO CA 1 1
1 409 1 1 27 PRO CB C 4.004 0.386 -28.264 1.00 . A A . 27 PRO CB 1 1
1 410 1 1 27 PRO CD C 4.000 1.629 -26.222 1.00 . A A . 27 PRO CD 1 1
1 411 1 1 27 PRO CG C 3.762 1.745 -27.702 1.00 . A A . 27 PRO CG 1 1
1 412 1 1 27 PRO HA H 4.939 -1.268 -27.260 1.00 . A A . 27 PRO HA 1 1
1 413 1 1 27 PRO HB2 H 4.346 0.437 -29.288 1.00 . A A . 27 PRO HB2 1 1
1 414 1 1 27 PRO HB3 H 3.120 -0.229 -28.204 1.00 . A A . 27 PRO HB3 1 1
1 415 1 1 27 PRO HD2 H 4.429 2.542 -25.837 1.00 . A A . 27 PRO HD2 1 1
1 416 1 1 27 PRO HD3 H 3.078 1.397 -25.708 1.00 . A A . 27 PRO HD3 1 1
1 417 1 1 27 PRO HG2 H 4.451 2.451 -28.139 1.00 . A A . 27 PRO HG2 1 1
1 418 1 1 27 PRO HG3 H 2.742 2.044 -27.895 1.00 . A A . 27 PRO HG3 1 1
1 419 1 1 27 PRO N N 4.955 0.513 -26.116 1.00 . A A . 27 PRO N 1 1
1 420 1 1 27 PRO O O 7.077 -0.907 -28.564 1.00 . A A . 27 PRO O 1 1
1 421 1 1 28 ASP C C 9.347 1.555 -27.440 1.00 . A A . 28 ASP C 1 1
1 422 1 1 28 ASP CA C 8.259 1.599 -28.509 1.00 . A A . 28 ASP CA 1 1
1 423 1 1 28 ASP CB C 8.207 2.989 -29.145 1.00 . A A . 28 ASP CB 1 1
1 424 1 1 28 ASP CG C 6.873 3.274 -29.805 1.00 . A A . 28 ASP CG 1 1
1 425 1 1 28 ASP H H 6.433 1.947 -27.495 1.00 . A A . 28 ASP H 1 1
1 426 1 1 28 ASP HA H 8.493 0.873 -29.272 1.00 . A A . 28 ASP HA 1 1
1 427 1 1 28 ASP HB2 H 8.375 3.734 -28.381 1.00 . A A . 28 ASP HB2 1 1
1 428 1 1 28 ASP HB3 H 8.982 3.065 -29.893 1.00 . A A . 28 ASP HB3 1 1
1 429 1 1 28 ASP N N 6.960 1.252 -27.943 1.00 . A A . 28 ASP N 1 1
1 430 1 1 28 ASP O O 9.089 1.828 -26.267 1.00 . A A . 28 ASP O 1 1
1 431 1 1 28 ASP OD1 O 6.661 2.802 -30.942 1.00 . A A . 28 ASP OD1 1 1
1 432 1 1 28 ASP OD2 O 6.040 3.970 -29.186 1.00 . A A . 28 ASP OD2 1 1
1 433 1 1 29 ILE C C 12.041 2.506 -26.376 1.00 . A A . 29 ILE C 1 1
1 434 1 1 29 ILE CA C 11.687 1.131 -26.931 1.00 . A A . 29 ILE CA 1 1
1 435 1 1 29 ILE CB C 12.931 0.529 -27.612 1.00 . A A . 29 ILE CB 1 1
1 436 1 1 29 ILE CD1 C 15.419 0.901 -28.001 1.00 . A A . 29 ILE CD1 1 1
1 437 1 1 29 ILE CG1 C 14.122 1.480 -27.479 1.00 . A A . 29 ILE CG1 1 1
1 438 1 1 29 ILE CG2 C 12.643 0.235 -29.077 1.00 . A A . 29 ILE CG2 1 1
1 439 1 1 29 ILE H H 10.703 1.004 -28.801 1.00 . A A . 29 ILE H 1 1
1 440 1 1 29 ILE HA H 11.403 0.486 -26.113 1.00 . A A . 29 ILE HA 1 1
1 441 1 1 29 ILE HB H 13.167 -0.403 -27.122 1.00 . A A . 29 ILE HB 1 1
1 442 1 1 29 ILE HD11 H 16.241 1.541 -27.711 1.00 . A A . 29 ILE HD11 1 1
1 443 1 1 29 ILE HD12 H 15.567 -0.084 -27.584 1.00 . A A . 29 ILE HD12 1 1
1 444 1 1 29 ILE HD13 H 15.377 0.836 -29.077 1.00 . A A . 29 ILE HD13 1 1
1 445 1 1 29 ILE HG12 H 13.917 2.384 -28.030 1.00 . A A . 29 ILE HG12 1 1
1 446 1 1 29 ILE HG13 H 14.263 1.724 -26.436 1.00 . A A . 29 ILE HG13 1 1
1 447 1 1 29 ILE HG21 H 12.382 1.153 -29.584 1.00 . A A . 29 ILE HG21 1 1
1 448 1 1 29 ILE HG22 H 13.521 -0.192 -29.537 1.00 . A A . 29 ILE HG22 1 1
1 449 1 1 29 ILE HG23 H 11.822 -0.462 -29.150 1.00 . A A . 29 ILE HG23 1 1
1 450 1 1 29 ILE N N 10.561 1.210 -27.853 1.00 . A A . 29 ILE N 1 1
1 451 1 1 29 ILE O O 12.308 2.672 -25.185 1.00 . A A . 29 ILE O 1 1
1 452 1 1 30 PRO C C 11.271 5.524 -26.009 1.00 . A A . 30 PRO C 1 1
1 453 1 1 30 PRO CA C 12.357 4.898 -26.876 1.00 . A A . 30 PRO CA 1 1
1 454 1 1 30 PRO CB C 12.452 5.623 -28.221 1.00 . A A . 30 PRO CB 1 1
1 455 1 1 30 PRO CD C 11.732 3.392 -28.690 1.00 . A A . 30 PRO CD 1 1
1 456 1 1 30 PRO CG C 11.603 4.820 -29.145 1.00 . A A . 30 PRO CG 1 1
1 457 1 1 30 PRO HA H 13.306 4.961 -26.364 1.00 . A A . 30 PRO HA 1 1
1 458 1 1 30 PRO HB2 H 12.078 6.632 -28.116 1.00 . A A . 30 PRO HB2 1 1
1 459 1 1 30 PRO HB3 H 13.480 5.647 -28.550 1.00 . A A . 30 PRO HB3 1 1
1 460 1 1 30 PRO HD2 H 10.802 2.863 -28.840 1.00 . A A . 30 PRO HD2 1 1
1 461 1 1 30 PRO HD3 H 12.537 2.900 -29.216 1.00 . A A . 30 PRO HD3 1 1
1 462 1 1 30 PRO HG2 H 10.576 5.144 -29.075 1.00 . A A . 30 PRO HG2 1 1
1 463 1 1 30 PRO HG3 H 11.963 4.924 -30.158 1.00 . A A . 30 PRO HG3 1 1
1 464 1 1 30 PRO N N 12.041 3.518 -27.256 1.00 . A A . 30 PRO N 1 1
1 465 1 1 30 PRO O O 11.562 6.272 -25.076 1.00 . A A . 30 PRO O 1 1
1 466 1 1 31 ALA C C 8.903 5.241 -24.129 1.00 . A A . 31 ALA C 1 1
1 467 1 1 31 ALA CA C 8.887 5.742 -25.569 1.00 . A A . 31 ALA CA 1 1
1 468 1 1 31 ALA CB C 7.578 5.366 -26.246 1.00 . A A . 31 ALA CB 1 1
1 469 1 1 31 ALA H H 9.849 4.610 -27.076 1.00 . A A . 31 ALA H 1 1
1 470 1 1 31 ALA HA H 8.965 6.820 -25.565 1.00 . A A . 31 ALA HA 1 1
1 471 1 1 31 ALA HB1 H 6.752 5.619 -25.599 1.00 . A A . 31 ALA HB1 1 1
1 472 1 1 31 ALA HB2 H 7.486 5.908 -27.176 1.00 . A A . 31 ALA HB2 1 1
1 473 1 1 31 ALA HB3 H 7.568 4.304 -26.445 1.00 . A A . 31 ALA HB3 1 1
1 474 1 1 31 ALA N N 10.017 5.212 -26.322 1.00 . A A . 31 ALA N 1 1
1 475 1 1 31 ALA O O 8.348 5.877 -23.232 1.00 . A A . 31 ALA O 1 1
1 476 1 1 32 THR C C 10.148 4.520 -21.566 1.00 . A A . 32 THR C 1 1
1 477 1 1 32 THR CA C 9.630 3.508 -22.582 1.00 . A A . 32 THR CA 1 1
1 478 1 1 32 THR CB C 10.550 2.272 -22.572 1.00 . A A . 32 THR CB 1 1
1 479 1 1 32 THR CG2 C 10.651 1.684 -21.173 1.00 . A A . 32 THR CG2 1 1
1 480 1 1 32 THR H H 9.966 3.636 -24.668 1.00 . A A . 32 THR H 1 1
1 481 1 1 32 THR HA H 8.638 3.195 -22.290 1.00 . A A . 32 THR HA 1 1
1 482 1 1 32 THR HB H 11.537 2.575 -22.892 1.00 . A A . 32 THR HB 1 1
1 483 1 1 32 THR HG1 H 10.585 1.274 -24.273 1.00 . A A . 32 THR HG1 1 1
1 484 1 1 32 THR HG21 H 10.311 0.660 -21.188 1.00 . A A . 32 THR HG21 1 1
1 485 1 1 32 THR HG22 H 10.035 2.257 -20.496 1.00 . A A . 32 THR HG22 1 1
1 486 1 1 32 THR HG23 H 11.678 1.718 -20.842 1.00 . A A . 32 THR HG23 1 1
1 487 1 1 32 THR N N 9.543 4.096 -23.913 1.00 . A A . 32 THR N 1 1
1 488 1 1 32 THR O O 9.717 4.532 -20.414 1.00 . A A . 32 THR O 1 1
1 489 1 1 32 THR OG1 O 10.049 1.282 -23.477 1.00 . A A . 32 THR OG1 1 1
1 490 1 1 33 GLU C C 10.557 7.262 -20.521 1.00 . A A . 33 GLU C 1 1
1 491 1 1 33 GLU CA C 11.649 6.386 -21.130 1.00 . A A . 33 GLU CA 1 1
1 492 1 1 33 GLU CB C 12.641 7.254 -21.906 1.00 . A A . 33 GLU CB 1 1
1 493 1 1 33 GLU CD C 12.905 8.518 -24.077 1.00 . A A . 33 GLU CD 1 1
1 494 1 1 33 GLU CG C 11.983 8.168 -22.925 1.00 . A A . 33 GLU CG 1 1
1 495 1 1 33 GLU H H 11.376 5.310 -22.933 1.00 . A A . 33 GLU H 1 1
1 496 1 1 33 GLU HA H 12.173 5.880 -20.333 1.00 . A A . 33 GLU HA 1 1
1 497 1 1 33 GLU HB2 H 13.191 7.865 -21.205 1.00 . A A . 33 GLU HB2 1 1
1 498 1 1 33 GLU HB3 H 13.334 6.609 -22.427 1.00 . A A . 33 GLU HB3 1 1
1 499 1 1 33 GLU HG2 H 11.109 7.674 -23.322 1.00 . A A . 33 GLU HG2 1 1
1 500 1 1 33 GLU HG3 H 11.685 9.081 -22.431 1.00 . A A . 33 GLU HG3 1 1
1 501 1 1 33 GLU N N 11.073 5.369 -22.003 1.00 . A A . 33 GLU N 1 1
1 502 1 1 33 GLU O O 10.693 7.753 -19.401 1.00 . A A . 33 GLU O 1 1
1 503 1 1 33 GLU OE1 O 14.138 8.432 -23.898 1.00 . A A . 33 GLU OE1 1 1
1 504 1 1 33 GLU OE2 O 12.393 8.878 -25.157 1.00 . A A . 33 GLU OE2 1 1
1 505 1 1 34 SER C C 7.779 7.718 -19.511 1.00 . A A . 34 SER C 1 1
1 506 1 1 34 SER CA C 8.362 8.274 -20.807 1.00 . A A . 34 SER CA 1 1
1 507 1 1 34 SER CB C 7.274 8.346 -21.879 1.00 . A A . 34 SER CB 1 1
1 508 1 1 34 SER H H 9.426 7.036 -22.154 1.00 . A A . 34 SER H 1 1
1 509 1 1 34 SER HA H 8.738 9.269 -20.620 1.00 . A A . 34 SER HA 1 1
1 510 1 1 34 SER HB2 H 7.717 8.640 -22.819 1.00 . A A . 34 SER HB2 1 1
1 511 1 1 34 SER HB3 H 6.813 7.374 -21.987 1.00 . A A . 34 SER HB3 1 1
1 512 1 1 34 SER HG H 6.162 9.917 -22.248 1.00 . A A . 34 SER HG 1 1
1 513 1 1 34 SER N N 9.475 7.454 -21.269 1.00 . A A . 34 SER N 1 1
1 514 1 1 34 SER O O 7.615 8.443 -18.530 1.00 . A A . 34 SER O 1 1
1 515 1 1 34 SER OG O 6.275 9.289 -21.530 1.00 . A A . 34 SER OG 1 1
1 516 1 1 35 ALA C C 7.928 5.695 -17.213 1.00 . A A . 35 ALA C 1 1
1 517 1 1 35 ALA CA C 6.906 5.771 -18.342 1.00 . A A . 35 ALA CA 1 1
1 518 1 1 35 ALA CB C 6.410 4.378 -18.702 1.00 . A A . 35 ALA CB 1 1
1 519 1 1 35 ALA H H 7.623 5.900 -20.329 1.00 . A A . 35 ALA H 1 1
1 520 1 1 35 ALA HA H 6.058 6.353 -18.009 1.00 . A A . 35 ALA HA 1 1
1 521 1 1 35 ALA HB1 H 7.130 3.895 -19.345 1.00 . A A . 35 ALA HB1 1 1
1 522 1 1 35 ALA HB2 H 6.285 3.797 -17.799 1.00 . A A . 35 ALA HB2 1 1
1 523 1 1 35 ALA HB3 H 5.462 4.455 -19.214 1.00 . A A . 35 ALA HB3 1 1
1 524 1 1 35 ALA N N 7.468 6.426 -19.516 1.00 . A A . 35 ALA N 1 1
1 525 1 1 35 ALA O O 7.570 5.721 -16.035 1.00 . A A . 35 ALA O 1 1
1 526 1 1 36 VAL C C 10.371 6.806 -15.781 1.00 . A A . 36 VAL C 1 1
1 527 1 1 36 VAL CA C 10.276 5.521 -16.597 1.00 . A A . 36 VAL CA 1 1
1 528 1 1 36 VAL CB C 11.635 5.253 -17.271 1.00 . A A . 36 VAL CB 1 1
1 529 1 1 36 VAL CG1 C 12.525 6.484 -17.188 1.00 . A A . 36 VAL CG1 1 1
1 530 1 1 36 VAL CG2 C 12.315 4.049 -16.638 1.00 . A A . 36 VAL CG2 1 1
1 531 1 1 36 VAL H H 9.425 5.584 -18.534 1.00 . A A . 36 VAL H 1 1
1 532 1 1 36 VAL HA H 10.060 4.699 -15.931 1.00 . A A . 36 VAL HA 1 1
1 533 1 1 36 VAL HB H 11.459 5.034 -18.314 1.00 . A A . 36 VAL HB 1 1
1 534 1 1 36 VAL HG11 H 12.796 6.662 -16.158 1.00 . A A . 36 VAL HG11 1 1
1 535 1 1 36 VAL HG12 H 13.418 6.324 -17.774 1.00 . A A . 36 VAL HG12 1 1
1 536 1 1 36 VAL HG13 H 11.991 7.341 -17.572 1.00 . A A . 36 VAL HG13 1 1
1 537 1 1 36 VAL HG21 H 13.336 3.988 -16.984 1.00 . A A . 36 VAL HG21 1 1
1 538 1 1 36 VAL HG22 H 12.305 4.155 -15.563 1.00 . A A . 36 VAL HG22 1 1
1 539 1 1 36 VAL HG23 H 11.787 3.149 -16.915 1.00 . A A . 36 VAL HG23 1 1
1 540 1 1 36 VAL N N 9.202 5.600 -17.579 1.00 . A A . 36 VAL N 1 1
1 541 1 1 36 VAL O O 10.807 6.792 -14.630 1.00 . A A . 36 VAL O 1 1
1 542 1 1 37 ARG C C 9.022 9.244 -14.542 1.00 . A A . 37 ARG C 1 1
1 543 1 1 37 ARG CA C 9.997 9.210 -15.716 1.00 . A A . 37 ARG CA 1 1
1 544 1 1 37 ARG CB C 9.662 10.329 -16.703 1.00 . A A . 37 ARG CB 1 1
1 545 1 1 37 ARG CD C 7.863 11.660 -17.848 1.00 . A A . 37 ARG CD 1 1
1 546 1 1 37 ARG CG C 8.200 10.742 -16.683 1.00 . A A . 37 ARG CG 1 1
1 547 1 1 37 ARG CZ C 9.141 13.674 -17.253 1.00 . A A . 37 ARG CZ 1 1
1 548 1 1 37 ARG H H 9.621 7.863 -17.304 1.00 . A A . 37 ARG H 1 1
1 549 1 1 37 ARG HA H 10.999 9.360 -15.341 1.00 . A A . 37 ARG HA 1 1
1 550 1 1 37 ARG HB2 H 10.261 11.196 -16.464 1.00 . A A . 37 ARG HB2 1 1
1 551 1 1 37 ARG HB3 H 9.906 9.998 -17.701 1.00 . A A . 37 ARG HB3 1 1
1 552 1 1 37 ARG HD2 H 7.751 11.061 -18.739 1.00 . A A . 37 ARG HD2 1 1
1 553 1 1 37 ARG HD3 H 6.933 12.164 -17.634 1.00 . A A . 37 ARG HD3 1 1
1 554 1 1 37 ARG HE H 9.452 12.567 -18.883 1.00 . A A . 37 ARG HE 1 1
1 555 1 1 37 ARG HG2 H 7.584 9.857 -16.747 1.00 . A A . 37 ARG HG2 1 1
1 556 1 1 37 ARG HG3 H 7.994 11.259 -15.757 1.00 . A A . 37 ARG HG3 1 1
1 557 1 1 37 ARG HH11 H 7.689 13.170 -15.942 1.00 . A A . 37 ARG HH11 1 1
1 558 1 1 37 ARG HH12 H 8.597 14.588 -15.534 1.00 . A A . 37 ARG HH12 1 1
1 559 1 1 37 ARG HH21 H 10.655 14.432 -18.357 1.00 . A A . 37 ARG HH21 1 1
1 560 1 1 37 ARG HH22 H 10.284 15.305 -16.909 1.00 . A A . 37 ARG HH22 1 1
1 561 1 1 37 ARG N N 9.959 7.916 -16.386 1.00 . A A . 37 ARG N 1 1
1 562 1 1 37 ARG NE N 8.904 12.659 -18.076 1.00 . A A . 37 ARG NE 1 1
1 563 1 1 37 ARG NH1 N 8.416 13.823 -16.153 1.00 . A A . 37 ARG NH1 1 1
1 564 1 1 37 ARG NH2 N 10.106 14.542 -17.529 1.00 . A A . 37 ARG NH2 1 1
1 565 1 1 37 ARG O O 9.284 9.884 -13.524 1.00 . A A . 37 ARG O 1 1
1 566 1 1 38 SER C C 7.163 7.371 -12.667 1.00 . A A . 38 SER C 1 1
1 567 1 1 38 SER CA C 6.882 8.505 -13.648 1.00 . A A . 38 SER CA 1 1
1 568 1 1 38 SER CB C 5.493 8.329 -14.265 1.00 . A A . 38 SER CB 1 1
1 569 1 1 38 SER H H 7.748 8.061 -15.529 1.00 . A A . 38 SER H 1 1
1 570 1 1 38 SER HA H 6.914 9.443 -13.114 1.00 . A A . 38 SER HA 1 1
1 571 1 1 38 SER HB2 H 5.343 7.291 -14.516 1.00 . A A . 38 SER HB2 1 1
1 572 1 1 38 SER HB3 H 4.744 8.639 -13.551 1.00 . A A . 38 SER HB3 1 1
1 573 1 1 38 SER HG H 4.440 9.381 -15.538 1.00 . A A . 38 SER HG 1 1
1 574 1 1 38 SER N N 7.898 8.551 -14.693 1.00 . A A . 38 SER N 1 1
1 575 1 1 38 SER O O 6.609 7.334 -11.568 1.00 . A A . 38 SER O 1 1
1 576 1 1 38 SER OG O 5.355 9.109 -15.440 1.00 . A A . 38 SER OG 1 1
1 577 1 1 39 VAL C C 9.536 5.660 -11.295 1.00 . A A . 39 VAL C 1 1
1 578 1 1 39 VAL CA C 8.383 5.311 -12.230 1.00 . A A . 39 VAL CA 1 1
1 579 1 1 39 VAL CB C 8.777 4.086 -13.077 1.00 . A A . 39 VAL CB 1 1
1 580 1 1 39 VAL CG1 C 9.192 2.929 -12.181 1.00 . A A . 39 VAL CG1 1 1
1 581 1 1 39 VAL CG2 C 7.630 3.679 -13.990 1.00 . A A . 39 VAL CG2 1 1
1 582 1 1 39 VAL H H 8.436 6.530 -13.959 1.00 . A A . 39 VAL H 1 1
1 583 1 1 39 VAL HA H 7.518 5.050 -11.638 1.00 . A A . 39 VAL HA 1 1
1 584 1 1 39 VAL HB H 9.622 4.356 -13.693 1.00 . A A . 39 VAL HB 1 1
1 585 1 1 39 VAL HG11 H 8.476 2.819 -11.379 1.00 . A A . 39 VAL HG11 1 1
1 586 1 1 39 VAL HG12 H 9.226 2.018 -12.761 1.00 . A A . 39 VAL HG12 1 1
1 587 1 1 39 VAL HG13 H 10.169 3.128 -11.765 1.00 . A A . 39 VAL HG13 1 1
1 588 1 1 39 VAL HG21 H 6.857 4.432 -13.955 1.00 . A A . 39 VAL HG21 1 1
1 589 1 1 39 VAL HG22 H 7.994 3.582 -15.002 1.00 . A A . 39 VAL HG22 1 1
1 590 1 1 39 VAL HG23 H 7.225 2.733 -13.661 1.00 . A A . 39 VAL HG23 1 1
1 591 1 1 39 VAL N N 8.027 6.446 -13.072 1.00 . A A . 39 VAL N 1 1
1 592 1 1 39 VAL O O 9.653 5.106 -10.202 1.00 . A A . 39 VAL O 1 1
1 593 1 1 40 LEU C C 11.086 7.485 -9.555 1.00 . A A . 40 LEU C 1 1
1 594 1 1 40 LEU CA C 11.530 7.008 -10.934 1.00 . A A . 40 LEU CA 1 1
1 595 1 1 40 LEU CB C 12.291 8.125 -11.651 1.00 . A A . 40 LEU CB 1 1
1 596 1 1 40 LEU CD1 C 11.925 10.262 -10.394 1.00 . A A . 40 LEU CD1 1 1
1 597 1 1 40 LEU CD2 C 12.048 10.290 -12.892 1.00 . A A . 40 LEU CD2 1 1
1 598 1 1 40 LEU CG C 11.613 9.495 -11.669 1.00 . A A . 40 LEU CG 1 1
1 599 1 1 40 LEU H H 10.241 6.989 -12.612 1.00 . A A . 40 LEU H 1 1
1 600 1 1 40 LEU HA H 12.185 6.158 -10.814 1.00 . A A . 40 LEU HA 1 1
1 601 1 1 40 LEU HB2 H 13.249 8.236 -11.167 1.00 . A A . 40 LEU HB2 1 1
1 602 1 1 40 LEU HB3 H 12.442 7.815 -12.676 1.00 . A A . 40 LEU HB3 1 1
1 603 1 1 40 LEU HD11 H 11.846 11.322 -10.583 1.00 . A A . 40 LEU HD11 1 1
1 604 1 1 40 LEU HD12 H 12.929 10.028 -10.070 1.00 . A A . 40 LEU HD12 1 1
1 605 1 1 40 LEU HD13 H 11.223 9.979 -9.623 1.00 . A A . 40 LEU HD13 1 1
1 606 1 1 40 LEU HD21 H 12.154 9.623 -13.735 1.00 . A A . 40 LEU HD21 1 1
1 607 1 1 40 LEU HD22 H 12.995 10.769 -12.691 1.00 . A A . 40 LEU HD22 1 1
1 608 1 1 40 LEU HD23 H 11.305 11.041 -13.116 1.00 . A A . 40 LEU HD23 1 1
1 609 1 1 40 LEU HG H 10.541 9.359 -11.722 1.00 . A A . 40 LEU HG 1 1
1 610 1 1 40 LEU N N 10.386 6.583 -11.732 1.00 . A A . 40 LEU N 1 1
1 611 1 1 40 LEU O O 11.860 7.456 -8.599 1.00 . A A . 40 LEU O 1 1
1 612 1 1 41 GLU C C 8.278 7.409 -7.627 1.00 . A A . 41 GLU C 1 1
1 613 1 1 41 GLU CA C 9.286 8.402 -8.197 1.00 . A A . 41 GLU CA 1 1
1 614 1 1 41 GLU CB C 8.621 9.767 -8.391 1.00 . A A . 41 GLU CB 1 1
1 615 1 1 41 GLU CD C 6.730 11.050 -9.468 1.00 . A A . 41 GLU CD 1 1
1 616 1 1 41 GLU CG C 7.548 9.773 -9.467 1.00 . A A . 41 GLU CG 1 1
1 617 1 1 41 GLU H H 9.265 7.919 -10.258 1.00 . A A . 41 GLU H 1 1
1 618 1 1 41 GLU HA H 10.104 8.507 -7.500 1.00 . A A . 41 GLU HA 1 1
1 619 1 1 41 GLU HB2 H 8.169 10.069 -7.458 1.00 . A A . 41 GLU HB2 1 1
1 620 1 1 41 GLU HB3 H 9.378 10.487 -8.664 1.00 . A A . 41 GLU HB3 1 1
1 621 1 1 41 GLU HG2 H 8.022 9.667 -10.431 1.00 . A A . 41 GLU HG2 1 1
1 622 1 1 41 GLU HG3 H 6.884 8.938 -9.300 1.00 . A A . 41 GLU HG3 1 1
1 623 1 1 41 GLU N N 9.834 7.921 -9.460 1.00 . A A . 41 GLU N 1 1
1 624 1 1 41 GLU O O 8.105 7.312 -6.412 1.00 . A A . 41 GLU O 1 1
1 625 1 1 41 GLU OE1 O 7.261 12.095 -9.899 1.00 . A A . 41 GLU OE1 1 1
1 626 1 1 41 GLU OE2 O 5.559 11.004 -9.037 1.00 . A A . 41 GLU OE2 1 1
1 627 1 1 42 ASP C C 7.275 4.328 -7.866 1.00 . A A . 42 ASP C 1 1
1 628 1 1 42 ASP CA C 6.624 5.688 -8.100 1.00 . A A . 42 ASP CA 1 1
1 629 1 1 42 ASP CB C 5.524 5.565 -9.156 1.00 . A A . 42 ASP CB 1 1
1 630 1 1 42 ASP CG C 4.141 5.460 -8.542 1.00 . A A . 42 ASP CG 1 1
1 631 1 1 42 ASP H H 7.797 6.798 -9.469 1.00 . A A . 42 ASP H 1 1
1 632 1 1 42 ASP HA H 6.185 6.027 -7.174 1.00 . A A . 42 ASP HA 1 1
1 633 1 1 42 ASP HB2 H 5.548 6.436 -9.795 1.00 . A A . 42 ASP HB2 1 1
1 634 1 1 42 ASP HB3 H 5.702 4.681 -9.751 1.00 . A A . 42 ASP HB3 1 1
1 635 1 1 42 ASP N N 7.615 6.674 -8.513 1.00 . A A . 42 ASP N 1 1
1 636 1 1 42 ASP O O 6.590 3.319 -7.701 1.00 . A A . 42 ASP O 1 1
1 637 1 1 42 ASP OD1 O 3.712 6.428 -7.879 1.00 . A A . 42 ASP OD1 1 1
1 638 1 1 42 ASP OD2 O 3.489 4.411 -8.723 1.00 . A A . 42 ASP OD2 1 1
1 639 1 1 43 LYS C C 9.463 2.758 -6.152 1.00 . A A . 43 LYS C 1 1
1 640 1 1 43 LYS CA C 9.349 3.074 -7.640 1.00 . A A . 43 LYS CA 1 1
1 641 1 1 43 LYS CB C 10.746 3.184 -8.257 1.00 . A A . 43 LYS CB 1 1
1 642 1 1 43 LYS CD C 12.950 4.388 -8.311 1.00 . A A . 43 LYS CD 1 1
1 643 1 1 43 LYS CE C 13.953 4.316 -7.170 1.00 . A A . 43 LYS CE 1 1
1 644 1 1 43 LYS CG C 11.521 4.406 -7.795 1.00 . A A . 43 LYS CG 1 1
1 645 1 1 43 LYS H H 9.095 5.146 -7.992 1.00 . A A . 43 LYS H 1 1
1 646 1 1 43 LYS HA H 8.812 2.274 -8.126 1.00 . A A . 43 LYS HA 1 1
1 647 1 1 43 LYS HB2 H 11.313 2.303 -7.994 1.00 . A A . 43 LYS HB2 1 1
1 648 1 1 43 LYS HB3 H 10.648 3.231 -9.332 1.00 . A A . 43 LYS HB3 1 1
1 649 1 1 43 LYS HD2 H 13.083 3.525 -8.947 1.00 . A A . 43 LYS HD2 1 1
1 650 1 1 43 LYS HD3 H 13.129 5.289 -8.880 1.00 . A A . 43 LYS HD3 1 1
1 651 1 1 43 LYS HE2 H 13.685 5.049 -6.425 1.00 . A A . 43 LYS HE2 1 1
1 652 1 1 43 LYS HE3 H 13.913 3.329 -6.734 1.00 . A A . 43 LYS HE3 1 1
1 653 1 1 43 LYS HG2 H 11.028 5.294 -8.162 1.00 . A A . 43 LYS HG2 1 1
1 654 1 1 43 LYS HG3 H 11.537 4.423 -6.714 1.00 . A A . 43 LYS HG3 1 1
1 655 1 1 43 LYS HZ1 H 15.934 3.740 -7.500 1.00 . A A . 43 LYS HZ1 1 1
1 656 1 1 43 LYS HZ2 H 15.753 5.373 -7.096 1.00 . A A . 43 LYS HZ2 1 1
1 657 1 1 43 LYS HZ3 H 15.339 4.834 -8.645 1.00 . A A . 43 LYS HZ3 1 1
1 658 1 1 43 LYS N N 8.604 4.309 -7.854 1.00 . A A . 43 LYS N 1 1
1 659 1 1 43 LYS NZ N 15.342 4.584 -7.635 1.00 . A A . 43 LYS NZ 1 1
1 660 1 1 43 LYS O O 9.492 1.593 -5.756 1.00 . A A . 43 LYS O 1 1
1 661 1 1 44 SER C C 8.284 3.826 -3.212 1.00 . A A . 44 SER C 1 1
1 662 1 1 44 SER CA C 9.639 3.637 -3.889 1.00 . A A . 44 SER CA 1 1
1 663 1 1 44 SER CB C 10.650 4.632 -3.316 1.00 . A A . 44 SER CB 1 1
1 664 1 1 44 SER H H 9.498 4.708 -5.709 1.00 . A A . 44 SER H 1 1
1 665 1 1 44 SER HA H 9.987 2.633 -3.697 1.00 . A A . 44 SER HA 1 1
1 666 1 1 44 SER HB2 H 11.591 4.523 -3.834 1.00 . A A . 44 SER HB2 1 1
1 667 1 1 44 SER HB3 H 10.278 5.637 -3.453 1.00 . A A . 44 SER HB3 1 1
1 668 1 1 44 SER HG H 10.580 5.179 -1.437 1.00 . A A . 44 SER HG 1 1
1 669 1 1 44 SER N N 9.526 3.803 -5.333 1.00 . A A . 44 SER N 1 1
1 670 1 1 44 SER O O 8.208 4.193 -2.040 1.00 . A A . 44 SER O 1 1
1 671 1 1 44 SER OG O 10.860 4.407 -1.933 1.00 . A A . 44 SER OG 1 1
1 672 1 1 45 VAL C C 5.244 2.349 -3.141 1.00 . A A . 45 VAL C 1 1
1 673 1 1 45 VAL CA C 5.863 3.711 -3.435 1.00 . A A . 45 VAL CA 1 1
1 674 1 1 45 VAL CB C 4.955 4.474 -4.418 1.00 . A A . 45 VAL CB 1 1
1 675 1 1 45 VAL CG1 C 4.525 3.567 -5.561 1.00 . A A . 45 VAL CG1 1 1
1 676 1 1 45 VAL CG2 C 3.744 5.042 -3.693 1.00 . A A . 45 VAL CG2 1 1
1 677 1 1 45 VAL H H 7.340 3.281 -4.889 1.00 . A A . 45 VAL H 1 1
1 678 1 1 45 VAL HA H 5.918 4.277 -2.517 1.00 . A A . 45 VAL HA 1 1
1 679 1 1 45 VAL HB H 5.519 5.296 -4.833 1.00 . A A . 45 VAL HB 1 1
1 680 1 1 45 VAL HG11 H 3.669 2.983 -5.255 1.00 . A A . 45 VAL HG11 1 1
1 681 1 1 45 VAL HG12 H 4.262 4.169 -6.419 1.00 . A A . 45 VAL HG12 1 1
1 682 1 1 45 VAL HG13 H 5.338 2.905 -5.821 1.00 . A A . 45 VAL HG13 1 1
1 683 1 1 45 VAL HG21 H 2.982 5.301 -4.413 1.00 . A A . 45 VAL HG21 1 1
1 684 1 1 45 VAL HG22 H 3.358 4.304 -3.007 1.00 . A A . 45 VAL HG22 1 1
1 685 1 1 45 VAL HG23 H 4.035 5.927 -3.145 1.00 . A A . 45 VAL HG23 1 1
1 686 1 1 45 VAL N N 7.215 3.571 -3.961 1.00 . A A . 45 VAL N 1 1
1 687 1 1 45 VAL O O 4.390 2.220 -2.264 1.00 . A A . 45 VAL O 1 1
1 688 1 1 46 GLY C C 5.929 -1.049 -4.467 1.00 . A A . 46 GLY C 1 1
1 689 1 1 46 GLY CA C 5.158 -0.005 -3.684 1.00 . A A . 46 GLY CA 1 1
1 690 1 1 46 GLY H H 6.362 1.497 -4.566 1.00 . A A . 46 GLY H 1 1
1 691 1 1 46 GLY HA2 H 5.209 -0.249 -2.633 1.00 . A A . 46 GLY HA2 1 1
1 692 1 1 46 GLY HA3 H 4.125 -0.027 -3.999 1.00 . A A . 46 GLY HA3 1 1
1 693 1 1 46 GLY N N 5.680 1.334 -3.881 1.00 . A A . 46 GLY N 1 1
1 694 1 1 46 GLY O O 7.161 -1.064 -4.449 1.00 . A A . 46 GLY O 1 1
1 695 1 1 47 ILE C C 5.753 -2.660 -7.439 1.00 . A A . 47 ILE C 1 1
1 696 1 1 47 ILE CA C 5.829 -2.976 -5.949 1.00 . A A . 47 ILE CA 1 1
1 697 1 1 47 ILE CB C 5.168 -4.343 -5.691 1.00 . A A . 47 ILE CB 1 1
1 698 1 1 47 ILE CD1 C 3.923 -4.608 -3.487 1.00 . A A . 47 ILE CD1 1 1
1 699 1 1 47 ILE CG1 C 5.251 -4.701 -4.206 1.00 . A A . 47 ILE CG1 1 1
1 700 1 1 47 ILE CG2 C 5.829 -5.419 -6.539 1.00 . A A . 47 ILE CG2 1 1
1 701 1 1 47 ILE H H 4.228 -1.860 -5.132 1.00 . A A . 47 ILE H 1 1
1 702 1 1 47 ILE HA H 6.868 -3.040 -5.658 1.00 . A A . 47 ILE HA 1 1
1 703 1 1 47 ILE HB H 4.131 -4.276 -5.981 1.00 . A A . 47 ILE HB 1 1
1 704 1 1 47 ILE HD11 H 3.714 -3.574 -3.251 1.00 . A A . 47 ILE HD11 1 1
1 705 1 1 47 ILE HD12 H 3.141 -4.996 -4.123 1.00 . A A . 47 ILE HD12 1 1
1 706 1 1 47 ILE HD13 H 3.966 -5.183 -2.575 1.00 . A A . 47 ILE HD13 1 1
1 707 1 1 47 ILE HG12 H 5.611 -5.713 -4.106 1.00 . A A . 47 ILE HG12 1 1
1 708 1 1 47 ILE HG13 H 5.941 -4.028 -3.719 1.00 . A A . 47 ILE HG13 1 1
1 709 1 1 47 ILE HG21 H 5.499 -6.392 -6.207 1.00 . A A . 47 ILE HG21 1 1
1 710 1 1 47 ILE HG22 H 5.553 -5.281 -7.574 1.00 . A A . 47 ILE HG22 1 1
1 711 1 1 47 ILE HG23 H 6.901 -5.349 -6.440 1.00 . A A . 47 ILE HG23 1 1
1 712 1 1 47 ILE N N 5.205 -1.924 -5.157 1.00 . A A . 47 ILE N 1 1
1 713 1 1 47 ILE O O 4.688 -2.328 -7.961 1.00 . A A . 47 ILE O 1 1
1 714 1 1 48 LEU C C 7.073 -3.791 -10.347 1.00 . A A . 48 LEU C 1 1
1 715 1 1 48 LEU CA C 6.951 -2.495 -9.552 1.00 . A A . 48 LEU CA 1 1
1 716 1 1 48 LEU CB C 8.134 -1.578 -9.865 1.00 . A A . 48 LEU CB 1 1
1 717 1 1 48 LEU CD1 C 7.018 0.299 -8.635 1.00 . A A . 48 LEU CD1 1 1
1 718 1 1 48 LEU CD2 C 8.982 -0.867 -7.616 1.00 . A A . 48 LEU CD2 1 1
1 719 1 1 48 LEU CG C 8.340 -0.399 -8.913 1.00 . A A . 48 LEU CG 1 1
1 720 1 1 48 LEU H H 7.705 -3.036 -7.650 1.00 . A A . 48 LEU H 1 1
1 721 1 1 48 LEU HA H 6.035 -1.998 -9.835 1.00 . A A . 48 LEU HA 1 1
1 722 1 1 48 LEU HB2 H 9.031 -2.177 -9.848 1.00 . A A . 48 LEU HB2 1 1
1 723 1 1 48 LEU HB3 H 7.989 -1.180 -10.860 1.00 . A A . 48 LEU HB3 1 1
1 724 1 1 48 LEU HD11 H 7.183 1.124 -7.959 1.00 . A A . 48 LEU HD11 1 1
1 725 1 1 48 LEU HD12 H 6.328 -0.401 -8.188 1.00 . A A . 48 LEU HD12 1 1
1 726 1 1 48 LEU HD13 H 6.605 0.670 -9.562 1.00 . A A . 48 LEU HD13 1 1
1 727 1 1 48 LEU HD21 H 8.212 -1.067 -6.885 1.00 . A A . 48 LEU HD21 1 1
1 728 1 1 48 LEU HD22 H 9.642 -0.098 -7.243 1.00 . A A . 48 LEU HD22 1 1
1 729 1 1 48 LEU HD23 H 9.548 -1.769 -7.799 1.00 . A A . 48 LEU HD23 1 1
1 730 1 1 48 LEU HG H 9.005 0.318 -9.377 1.00 . A A . 48 LEU HG 1 1
1 731 1 1 48 LEU N N 6.889 -2.767 -8.120 1.00 . A A . 48 LEU N 1 1
1 732 1 1 48 LEU O O 7.617 -4.782 -9.861 1.00 . A A . 48 LEU O 1 1
1 733 1 1 49 VAL C C 6.610 -4.546 -13.911 1.00 . A A . 49 VAL C 1 1
1 734 1 1 49 VAL CA C 6.618 -4.948 -12.440 1.00 . A A . 49 VAL CA 1 1
1 735 1 1 49 VAL CB C 5.436 -5.898 -12.173 1.00 . A A . 49 VAL CB 1 1
1 736 1 1 49 VAL CG1 C 4.176 -5.107 -11.853 1.00 . A A . 49 VAL CG1 1 1
1 737 1 1 49 VAL CG2 C 5.210 -6.817 -13.364 1.00 . A A . 49 VAL CG2 1 1
1 738 1 1 49 VAL H H 6.142 -2.956 -11.907 1.00 . A A . 49 VAL H 1 1
1 739 1 1 49 VAL HA H 7.534 -5.478 -12.227 1.00 . A A . 49 VAL HA 1 1
1 740 1 1 49 VAL HB H 5.678 -6.508 -11.315 1.00 . A A . 49 VAL HB 1 1
1 741 1 1 49 VAL HG11 H 4.005 -4.375 -12.629 1.00 . A A . 49 VAL HG11 1 1
1 742 1 1 49 VAL HG12 H 3.333 -5.779 -11.798 1.00 . A A . 49 VAL HG12 1 1
1 743 1 1 49 VAL HG13 H 4.298 -4.604 -10.905 1.00 . A A . 49 VAL HG13 1 1
1 744 1 1 49 VAL HG21 H 4.673 -6.283 -14.134 1.00 . A A . 49 VAL HG21 1 1
1 745 1 1 49 VAL HG22 H 6.164 -7.144 -13.751 1.00 . A A . 49 VAL HG22 1 1
1 746 1 1 49 VAL HG23 H 4.635 -7.676 -13.053 1.00 . A A . 49 VAL HG23 1 1
1 747 1 1 49 VAL N N 6.563 -3.775 -11.575 1.00 . A A . 49 VAL N 1 1
1 748 1 1 49 VAL O O 5.648 -3.952 -14.397 1.00 . A A . 49 VAL O 1 1
1 749 1 1 50 MET C C 7.917 -5.819 -16.872 1.00 . A A . 50 MET C 1 1
1 750 1 1 50 MET CA C 7.805 -4.551 -16.031 1.00 . A A . 50 MET CA 1 1
1 751 1 1 50 MET CB C 9.021 -3.655 -16.273 1.00 . A A . 50 MET CB 1 1
1 752 1 1 50 MET CE C 10.503 -0.938 -17.114 1.00 . A A . 50 MET CE 1 1
1 753 1 1 50 MET CG C 9.136 -2.507 -15.284 1.00 . A A . 50 MET CG 1 1
1 754 1 1 50 MET H H 8.423 -5.350 -14.171 1.00 . A A . 50 MET H 1 1
1 755 1 1 50 MET HA H 6.913 -4.018 -16.323 1.00 . A A . 50 MET HA 1 1
1 756 1 1 50 MET HB2 H 9.916 -4.256 -16.200 1.00 . A A . 50 MET HB2 1 1
1 757 1 1 50 MET HB3 H 8.956 -3.240 -17.267 1.00 . A A . 50 MET HB3 1 1
1 758 1 1 50 MET HE1 H 10.339 0.129 -17.063 1.00 . A A . 50 MET HE1 1 1
1 759 1 1 50 MET HE2 H 11.402 -1.137 -17.678 1.00 . A A . 50 MET HE2 1 1
1 760 1 1 50 MET HE3 H 9.661 -1.410 -17.599 1.00 . A A . 50 MET HE3 1 1
1 761 1 1 50 MET HG2 H 8.313 -1.827 -15.445 1.00 . A A . 50 MET HG2 1 1
1 762 1 1 50 MET HG3 H 9.079 -2.906 -14.282 1.00 . A A . 50 MET HG3 1 1
1 763 1 1 50 MET N N 7.688 -4.876 -14.614 1.00 . A A . 50 MET N 1 1
1 764 1 1 50 MET O O 8.055 -6.920 -16.338 1.00 . A A . 50 MET O 1 1
1 765 1 1 50 MET SD S 10.681 -1.593 -15.457 1.00 . A A . 50 MET SD 1 1
1 766 1 1 51 HIS C C 9.251 -6.733 -19.905 1.00 . A A . 51 HIS C 1 1
1 767 1 1 51 HIS CA C 7.953 -6.789 -19.105 1.00 . A A . 51 HIS CA 1 1
1 768 1 1 51 HIS CB C 6.755 -6.807 -20.054 1.00 . A A . 51 HIS CB 1 1
1 769 1 1 51 HIS CD2 C 4.583 -6.326 -18.722 1.00 . A A . 51 HIS CD2 1 1
1 770 1 1 51 HIS CE1 C 3.784 -8.367 -18.661 1.00 . A A . 51 HIS CE1 1 1
1 771 1 1 51 HIS CG C 5.458 -7.124 -19.376 1.00 . A A . 51 HIS CG 1 1
1 772 1 1 51 HIS H H 7.747 -4.755 -18.556 1.00 . A A . 51 HIS H 1 1
1 773 1 1 51 HIS HA H 7.948 -7.693 -18.515 1.00 . A A . 51 HIS HA 1 1
1 774 1 1 51 HIS HB2 H 6.657 -5.837 -20.519 1.00 . A A . 51 HIS HB2 1 1
1 775 1 1 51 HIS HB3 H 6.921 -7.552 -20.819 1.00 . A A . 51 HIS HB3 1 1
1 776 1 1 51 HIS HD1 H 5.333 -9.202 -19.705 1.00 . A A . 51 HIS HD1 1 1
1 777 1 1 51 HIS HD2 H 4.677 -5.259 -18.569 1.00 . A A . 51 HIS HD2 1 1
1 778 1 1 51 HIS HE1 H 3.147 -9.215 -18.461 1.00 . A A . 51 HIS HE1 1 1
1 779 1 1 51 HIS N N 7.858 -5.657 -18.190 1.00 . A A . 51 HIS N 1 1
1 780 1 1 51 HIS ND1 N 4.929 -8.397 -19.319 1.00 . A A . 51 HIS ND1 1 1
1 781 1 1 51 HIS NE2 N 3.551 -7.121 -18.287 1.00 . A A . 51 HIS NE2 1 1
1 782 1 1 51 HIS O O 9.490 -5.786 -20.652 1.00 . A A . 51 HIS O 1 1
1 783 1 1 52 ASN C C 11.146 -7.804 -21.959 1.00 . A A . 52 ASN C 1 1
1 784 1 1 52 ASN CA C 11.360 -7.820 -20.449 1.00 . A A . 52 ASN CA 1 1
1 785 1 1 52 ASN CB C 12.126 -9.081 -20.044 1.00 . A A . 52 ASN CB 1 1
1 786 1 1 52 ASN CG C 12.665 -9.001 -18.629 1.00 . A A . 52 ASN CG 1 1
1 787 1 1 52 ASN H H 9.839 -8.481 -19.132 1.00 . A A . 52 ASN H 1 1
1 788 1 1 52 ASN HA H 11.939 -6.953 -20.169 1.00 . A A . 52 ASN HA 1 1
1 789 1 1 52 ASN HB2 H 11.465 -9.933 -20.109 1.00 . A A . 52 ASN HB2 1 1
1 790 1 1 52 ASN HB3 H 12.957 -9.223 -20.719 1.00 . A A . 52 ASN HB3 1 1
1 791 1 1 52 ASN HD21 H 11.717 -10.682 -18.147 1.00 . A A . 52 ASN HD21 1 1
1 792 1 1 52 ASN HD22 H 12.637 -9.948 -16.881 1.00 . A A . 52 ASN HD22 1 1
1 793 1 1 52 ASN N N 10.086 -7.754 -19.742 1.00 . A A . 52 ASN N 1 1
1 794 1 1 52 ASN ND2 N 12.304 -9.976 -17.803 1.00 . A A . 52 ASN ND2 1 1
1 795 1 1 52 ASN O O 12.086 -7.601 -22.727 1.00 . A A . 52 ASN O 1 1
1 796 1 1 52 ASN OD1 O 13.398 -8.074 -18.283 1.00 . A A . 52 ASN OD1 1 1
1 797 1 1 53 ASP C C 9.818 -6.659 -24.423 1.00 . A A . 53 ASP C 1 1
1 798 1 1 53 ASP CA C 9.565 -8.027 -23.796 1.00 . A A . 53 ASP CA 1 1
1 799 1 1 53 ASP CB C 8.102 -8.428 -23.990 1.00 . A A . 53 ASP CB 1 1
1 800 1 1 53 ASP CG C 7.903 -9.931 -23.951 1.00 . A A . 53 ASP CG 1 1
1 801 1 1 53 ASP H H 9.197 -8.174 -21.716 1.00 . A A . 53 ASP H 1 1
1 802 1 1 53 ASP HA H 10.196 -8.754 -24.283 1.00 . A A . 53 ASP HA 1 1
1 803 1 1 53 ASP HB2 H 7.506 -7.985 -23.205 1.00 . A A . 53 ASP HB2 1 1
1 804 1 1 53 ASP HB3 H 7.759 -8.063 -24.947 1.00 . A A . 53 ASP HB3 1 1
1 805 1 1 53 ASP N N 9.903 -8.018 -22.377 1.00 . A A . 53 ASP N 1 1
1 806 1 1 53 ASP O O 9.754 -6.503 -25.642 1.00 . A A . 53 ASP O 1 1
1 807 1 1 53 ASP OD1 O 8.848 -10.664 -24.312 1.00 . A A . 53 ASP OD1 1 1
1 808 1 1 53 ASP OD2 O 6.804 -10.373 -23.558 1.00 . A A . 53 ASP OD2 1 1
1 809 1 1 54 ASP C C 11.640 -3.761 -23.425 1.00 . A A . 54 ASP C 1 1
1 810 1 1 54 ASP CA C 10.366 -4.317 -24.053 1.00 . A A . 54 ASP CA 1 1
1 811 1 1 54 ASP CB C 9.183 -3.404 -23.731 1.00 . A A . 54 ASP CB 1 1
1 812 1 1 54 ASP CG C 8.431 -2.971 -24.974 1.00 . A A . 54 ASP CG 1 1
1 813 1 1 54 ASP H H 10.140 -5.859 -22.620 1.00 . A A . 54 ASP H 1 1
1 814 1 1 54 ASP HA H 10.496 -4.358 -25.124 1.00 . A A . 54 ASP HA 1 1
1 815 1 1 54 ASP HB2 H 8.496 -3.930 -23.083 1.00 . A A . 54 ASP HB2 1 1
1 816 1 1 54 ASP HB3 H 9.545 -2.521 -23.225 1.00 . A A . 54 ASP HB3 1 1
1 817 1 1 54 ASP N N 10.104 -5.672 -23.581 1.00 . A A . 54 ASP N 1 1
1 818 1 1 54 ASP O O 12.341 -2.951 -24.033 1.00 . A A . 54 ASP O 1 1
1 819 1 1 54 ASP OD1 O 7.524 -3.712 -25.408 1.00 . A A . 54 ASP OD1 1 1
1 820 1 1 54 ASP OD2 O 8.748 -1.889 -25.512 1.00 . A A . 54 ASP OD2 1 1
1 821 1 1 55 ILE C C 14.385 -4.359 -22.088 1.00 . A A . 55 ILE C 1 1
1 822 1 1 55 ILE CA C 13.121 -3.744 -21.495 1.00 . A A . 55 ILE CA 1 1
1 823 1 1 55 ILE CB C 13.050 -4.092 -19.996 1.00 . A A . 55 ILE CB 1 1
1 824 1 1 55 ILE CD1 C 11.023 -4.576 -18.535 1.00 . A A . 55 ILE CD1 1 1
1 825 1 1 55 ILE CG1 C 11.750 -3.561 -19.389 1.00 . A A . 55 ILE CG1 1 1
1 826 1 1 55 ILE CG2 C 14.255 -3.523 -19.262 1.00 . A A . 55 ILE CG2 1 1
1 827 1 1 55 ILE H H 11.335 -4.844 -21.773 1.00 . A A . 55 ILE H 1 1
1 828 1 1 55 ILE HA H 13.177 -2.669 -21.592 1.00 . A A . 55 ILE HA 1 1
1 829 1 1 55 ILE HB H 13.073 -5.166 -19.898 1.00 . A A . 55 ILE HB 1 1
1 830 1 1 55 ILE HD11 H 9.960 -4.381 -18.570 1.00 . A A . 55 ILE HD11 1 1
1 831 1 1 55 ILE HD12 H 11.217 -5.570 -18.913 1.00 . A A . 55 ILE HD12 1 1
1 832 1 1 55 ILE HD13 H 11.368 -4.504 -17.515 1.00 . A A . 55 ILE HD13 1 1
1 833 1 1 55 ILE HG12 H 11.972 -2.706 -18.769 1.00 . A A . 55 ILE HG12 1 1
1 834 1 1 55 ILE HG13 H 11.086 -3.260 -20.186 1.00 . A A . 55 ILE HG13 1 1
1 835 1 1 55 ILE HG21 H 13.943 -2.689 -18.651 1.00 . A A . 55 ILE HG21 1 1
1 836 1 1 55 ILE HG22 H 14.687 -4.287 -18.634 1.00 . A A . 55 ILE HG22 1 1
1 837 1 1 55 ILE HG23 H 14.989 -3.189 -19.980 1.00 . A A . 55 ILE HG23 1 1
1 838 1 1 55 ILE N N 11.932 -4.199 -22.205 1.00 . A A . 55 ILE N 1 1
1 839 1 1 55 ILE O O 15.410 -3.691 -22.220 1.00 . A A . 55 ILE O 1 1
1 840 1 1 56 GLY C C 16.070 -5.542 -24.166 1.00 . A A . 56 GLY C 1 1
1 841 1 1 56 GLY CA C 15.445 -6.320 -23.024 1.00 . A A . 56 GLY CA 1 1
1 842 1 1 56 GLY H H 13.459 -6.119 -22.318 1.00 . A A . 56 GLY H 1 1
1 843 1 1 56 GLY HA2 H 16.188 -6.469 -22.255 1.00 . A A . 56 GLY HA2 1 1
1 844 1 1 56 GLY HA3 H 15.126 -7.283 -23.393 1.00 . A A . 56 GLY HA3 1 1
1 845 1 1 56 GLY N N 14.303 -5.637 -22.447 1.00 . A A . 56 GLY N 1 1
1 846 1 1 56 GLY O O 17.263 -5.673 -24.434 1.00 . A A . 56 GLY O 1 1
1 847 1 1 57 ASN C C 16.938 -3.082 -25.549 1.00 . A A . 57 ASN C 1 1
1 848 1 1 57 ASN CA C 15.741 -3.933 -25.962 1.00 . A A . 57 ASN CA 1 1
1 849 1 1 57 ASN CB C 14.621 -3.035 -26.491 1.00 . A A . 57 ASN CB 1 1
1 850 1 1 57 ASN CG C 14.093 -3.499 -27.835 1.00 . A A . 57 ASN CG 1 1
1 851 1 1 57 ASN H H 14.318 -4.672 -24.579 1.00 . A A . 57 ASN H 1 1
1 852 1 1 57 ASN HA H 16.047 -4.610 -26.744 1.00 . A A . 57 ASN HA 1 1
1 853 1 1 57 ASN HB2 H 13.803 -3.036 -25.785 1.00 . A A . 57 ASN HB2 1 1
1 854 1 1 57 ASN HB3 H 14.995 -2.028 -26.600 1.00 . A A . 57 ASN HB3 1 1
1 855 1 1 57 ASN HD21 H 12.327 -2.669 -27.456 1.00 . A A . 57 ASN HD21 1 1
1 856 1 1 57 ASN HD22 H 12.470 -3.468 -28.982 1.00 . A A . 57 ASN HD22 1 1
1 857 1 1 57 ASN N N 15.261 -4.733 -24.841 1.00 . A A . 57 ASN N 1 1
1 858 1 1 57 ASN ND2 N 12.837 -3.180 -28.120 1.00 . A A . 57 ASN ND2 1 1
1 859 1 1 57 ASN O O 17.781 -2.734 -26.378 1.00 . A A . 57 ASN O 1 1
1 860 1 1 57 ASN OD1 O 14.808 -4.138 -28.607 1.00 . A A . 57 ASN OD1 1 1
1 861 1 1 58 LEU C C 18.924 -2.728 -22.725 1.00 . A A . 58 LEU C 1 1
1 862 1 1 58 LEU CA C 18.102 -1.941 -23.741 1.00 . A A . 58 LEU CA 1 1
1 863 1 1 58 LEU CB C 17.556 -0.666 -23.096 1.00 . A A . 58 LEU CB 1 1
1 864 1 1 58 LEU CD1 C 17.209 0.258 -25.400 1.00 . A A . 58 LEU CD1 1 1
1 865 1 1 58 LEU CD2 C 15.234 -0.316 -23.975 1.00 . A A . 58 LEU CD2 1 1
1 866 1 1 58 LEU CG C 16.664 0.205 -23.981 1.00 . A A . 58 LEU CG 1 1
1 867 1 1 58 LEU H H 16.307 -3.058 -23.653 1.00 . A A . 58 LEU H 1 1
1 868 1 1 58 LEU HA H 18.739 -1.671 -24.570 1.00 . A A . 58 LEU HA 1 1
1 869 1 1 58 LEU HB2 H 16.981 -0.955 -22.229 1.00 . A A . 58 LEU HB2 1 1
1 870 1 1 58 LEU HB3 H 18.400 -0.068 -22.783 1.00 . A A . 58 LEU HB3 1 1
1 871 1 1 58 LEU HD11 H 18.285 0.178 -25.376 1.00 . A A . 58 LEU HD11 1 1
1 872 1 1 58 LEU HD12 H 16.927 1.194 -25.858 1.00 . A A . 58 LEU HD12 1 1
1 873 1 1 58 LEU HD13 H 16.798 -0.561 -25.973 1.00 . A A . 58 LEU HD13 1 1
1 874 1 1 58 LEU HD21 H 14.554 0.497 -24.180 1.00 . A A . 58 LEU HD21 1 1
1 875 1 1 58 LEU HD22 H 15.010 -0.739 -23.007 1.00 . A A . 58 LEU HD22 1 1
1 876 1 1 58 LEU HD23 H 15.126 -1.077 -24.734 1.00 . A A . 58 LEU HD23 1 1
1 877 1 1 58 LEU HG H 16.655 1.213 -23.590 1.00 . A A . 58 LEU HG 1 1
1 878 1 1 58 LEU N N 17.007 -2.751 -24.265 1.00 . A A . 58 LEU N 1 1
1 879 1 1 58 LEU O O 18.816 -2.528 -21.515 1.00 . A A . 58 LEU O 1 1
1 880 1 1 59 PRO C C 21.737 -3.673 -21.714 1.00 . A A . 59 PRO C 1 1
1 881 1 1 59 PRO CA C 20.625 -4.476 -22.379 1.00 . A A . 59 PRO CA 1 1
1 882 1 1 59 PRO CB C 21.213 -5.492 -23.361 1.00 . A A . 59 PRO CB 1 1
1 883 1 1 59 PRO CD C 19.947 -3.934 -24.658 1.00 . A A . 59 PRO CD 1 1
1 884 1 1 59 PRO CG C 21.169 -4.809 -24.685 1.00 . A A . 59 PRO CG 1 1
1 885 1 1 59 PRO HA H 20.054 -4.993 -21.622 1.00 . A A . 59 PRO HA 1 1
1 886 1 1 59 PRO HB2 H 22.228 -5.730 -23.073 1.00 . A A . 59 PRO HB2 1 1
1 887 1 1 59 PRO HB3 H 20.613 -6.389 -23.360 1.00 . A A . 59 PRO HB3 1 1
1 888 1 1 59 PRO HD2 H 20.120 -3.027 -25.218 1.00 . A A . 59 PRO HD2 1 1
1 889 1 1 59 PRO HD3 H 19.093 -4.466 -25.053 1.00 . A A . 59 PRO HD3 1 1
1 890 1 1 59 PRO HG2 H 22.057 -4.210 -24.819 1.00 . A A . 59 PRO HG2 1 1
1 891 1 1 59 PRO HG3 H 21.087 -5.543 -25.473 1.00 . A A . 59 PRO HG3 1 1
1 892 1 1 59 PRO N N 19.766 -3.643 -23.226 1.00 . A A . 59 PRO N 1 1
1 893 1 1 59 PRO O O 21.637 -3.310 -20.542 1.00 . A A . 59 PRO O 1 1
1 894 1 1 60 GLU C C 23.521 -1.201 -21.641 1.00 . A A . 60 GLU C 1 1
1 895 1 1 60 GLU CA C 23.928 -2.639 -21.950 1.00 . A A . 60 GLU CA 1 1
1 896 1 1 60 GLU CB C 25.082 -2.649 -22.955 1.00 . A A . 60 GLU CB 1 1
1 897 1 1 60 GLU CD C 25.609 -2.556 -25.423 1.00 . A A . 60 GLU CD 1 1
1 898 1 1 60 GLU CG C 24.720 -2.051 -24.303 1.00 . A A . 60 GLU CG 1 1
1 899 1 1 60 GLU H H 22.819 -3.717 -23.396 1.00 . A A . 60 GLU H 1 1
1 900 1 1 60 GLU HA H 24.254 -3.112 -21.036 1.00 . A A . 60 GLU HA 1 1
1 901 1 1 60 GLU HB2 H 25.907 -2.087 -22.543 1.00 . A A . 60 GLU HB2 1 1
1 902 1 1 60 GLU HB3 H 25.397 -3.671 -23.111 1.00 . A A . 60 GLU HB3 1 1
1 903 1 1 60 GLU HG2 H 23.697 -2.307 -24.534 1.00 . A A . 60 GLU HG2 1 1
1 904 1 1 60 GLU HG3 H 24.816 -0.977 -24.244 1.00 . A A . 60 GLU HG3 1 1
1 905 1 1 60 GLU N N 22.797 -3.399 -22.469 1.00 . A A . 60 GLU N 1 1
1 906 1 1 60 GLU O O 24.280 -0.447 -21.032 1.00 . A A . 60 GLU O 1 1
1 907 1 1 60 GLU OE1 O 26.782 -2.132 -25.488 1.00 . A A . 60 GLU OE1 1 1
1 908 1 1 60 GLU OE2 O 25.131 -3.375 -26.236 1.00 . A A . 60 GLU OE2 1 1
1 909 1 1 61 VAL C C 20.980 0.581 -20.557 1.00 . A A . 61 VAL C 1 1
1 910 1 1 61 VAL CA C 21.809 0.518 -21.835 1.00 . A A . 61 VAL CA 1 1
1 911 1 1 61 VAL CB C 20.948 1.003 -23.017 1.00 . A A . 61 VAL CB 1 1
1 912 1 1 61 VAL CG1 C 20.128 2.220 -22.616 1.00 . A A . 61 VAL CG1 1 1
1 913 1 1 61 VAL CG2 C 21.824 1.314 -24.221 1.00 . A A . 61 VAL CG2 1 1
1 914 1 1 61 VAL H H 21.759 -1.475 -22.546 1.00 . A A . 61 VAL H 1 1
1 915 1 1 61 VAL HA H 22.655 1.183 -21.736 1.00 . A A . 61 VAL HA 1 1
1 916 1 1 61 VAL HB H 20.267 0.211 -23.288 1.00 . A A . 61 VAL HB 1 1
1 917 1 1 61 VAL HG11 H 19.669 2.649 -23.494 1.00 . A A . 61 VAL HG11 1 1
1 918 1 1 61 VAL HG12 H 19.361 1.923 -21.916 1.00 . A A . 61 VAL HG12 1 1
1 919 1 1 61 VAL HG13 H 20.773 2.953 -22.154 1.00 . A A . 61 VAL HG13 1 1
1 920 1 1 61 VAL HG21 H 22.256 0.399 -24.599 1.00 . A A . 61 VAL HG21 1 1
1 921 1 1 61 VAL HG22 H 21.225 1.775 -24.992 1.00 . A A . 61 VAL HG22 1 1
1 922 1 1 61 VAL HG23 H 22.615 1.990 -23.927 1.00 . A A . 61 VAL HG23 1 1
1 923 1 1 61 VAL N N 22.318 -0.828 -22.066 1.00 . A A . 61 VAL N 1 1
1 924 1 1 61 VAL O O 21.262 1.375 -19.659 1.00 . A A . 61 VAL O 1 1
1 925 1 1 62 LEU C C 19.485 -1.439 -18.374 1.00 . A A . 62 LEU C 1 1
1 926 1 1 62 LEU CA C 19.084 -0.304 -19.312 1.00 . A A . 62 LEU CA 1 1
1 927 1 1 62 LEU CB C 17.627 -0.476 -19.744 1.00 . A A . 62 LEU CB 1 1
1 928 1 1 62 LEU CD1 C 16.734 1.392 -18.331 1.00 . A A . 62 LEU CD1 1 1
1 929 1 1 62 LEU CD2 C 15.172 -0.326 -19.259 1.00 . A A . 62 LEU CD2 1 1
1 930 1 1 62 LEU CG C 16.570 -0.070 -18.716 1.00 . A A . 62 LEU CG 1 1
1 931 1 1 62 LEU H H 19.781 -0.871 -21.228 1.00 . A A . 62 LEU H 1 1
1 932 1 1 62 LEU HA H 19.188 0.634 -18.788 1.00 . A A . 62 LEU HA 1 1
1 933 1 1 62 LEU HB2 H 17.472 0.120 -20.630 1.00 . A A . 62 LEU HB2 1 1
1 934 1 1 62 LEU HB3 H 17.474 -1.519 -19.983 1.00 . A A . 62 LEU HB3 1 1
1 935 1 1 62 LEU HD11 H 15.763 1.831 -18.161 1.00 . A A . 62 LEU HD11 1 1
1 936 1 1 62 LEU HD12 H 17.234 1.921 -19.129 1.00 . A A . 62 LEU HD12 1 1
1 937 1 1 62 LEU HD13 H 17.325 1.462 -17.429 1.00 . A A . 62 LEU HD13 1 1
1 938 1 1 62 LEU HD21 H 14.514 -0.595 -18.447 1.00 . A A . 62 LEU HD21 1 1
1 939 1 1 62 LEU HD22 H 15.207 -1.133 -19.977 1.00 . A A . 62 LEU HD22 1 1
1 940 1 1 62 LEU HD23 H 14.803 0.568 -19.741 1.00 . A A . 62 LEU HD23 1 1
1 941 1 1 62 LEU HG H 16.698 -0.666 -17.823 1.00 . A A . 62 LEU HG 1 1
1 942 1 1 62 LEU N N 19.956 -0.262 -20.481 1.00 . A A . 62 LEU N 1 1
1 943 1 1 62 LEU O O 19.932 -1.201 -17.252 1.00 . A A . 62 LEU O 1 1
1 944 1 1 63 ARG C C 21.003 -3.638 -17.330 1.00 . A A . 63 ARG C 1 1
1 945 1 1 63 ARG CA C 19.671 -3.843 -18.047 1.00 . A A . 63 ARG CA 1 1
1 946 1 1 63 ARG CB C 19.743 -5.087 -18.934 1.00 . A A . 63 ARG CB 1 1
1 947 1 1 63 ARG CD C 17.267 -5.462 -18.723 1.00 . A A . 63 ARG CD 1 1
1 948 1 1 63 ARG CG C 18.450 -5.381 -19.676 1.00 . A A . 63 ARG CG 1 1
1 949 1 1 63 ARG CZ C 16.826 -7.873 -18.524 1.00 . A A . 63 ARG CZ 1 1
1 950 1 1 63 ARG H H 18.964 -2.797 -19.746 1.00 . A A . 63 ARG H 1 1
1 951 1 1 63 ARG HA H 18.896 -3.983 -17.308 1.00 . A A . 63 ARG HA 1 1
1 952 1 1 63 ARG HB2 H 20.527 -4.949 -19.664 1.00 . A A . 63 ARG HB2 1 1
1 953 1 1 63 ARG HB3 H 19.982 -5.940 -18.318 1.00 . A A . 63 ARG HB3 1 1
1 954 1 1 63 ARG HD2 H 17.639 -5.470 -17.709 1.00 . A A . 63 ARG HD2 1 1
1 955 1 1 63 ARG HD3 H 16.643 -4.594 -18.871 1.00 . A A . 63 ARG HD3 1 1
1 956 1 1 63 ARG HE H 15.623 -6.565 -19.429 1.00 . A A . 63 ARG HE 1 1
1 957 1 1 63 ARG HG2 H 18.268 -4.593 -20.391 1.00 . A A . 63 ARG HG2 1 1
1 958 1 1 63 ARG HG3 H 18.549 -6.324 -20.193 1.00 . A A . 63 ARG HG3 1 1
1 959 1 1 63 ARG HH11 H 18.555 -7.252 -17.682 1.00 . A A . 63 ARG HH11 1 1
1 960 1 1 63 ARG HH12 H 18.232 -8.949 -17.549 1.00 . A A . 63 ARG HH12 1 1
1 961 1 1 63 ARG HH21 H 15.186 -8.797 -19.260 1.00 . A A . 63 ARG HH21 1 1
1 962 1 1 63 ARG HH22 H 16.316 -9.827 -18.447 1.00 . A A . 63 ARG HH22 1 1
1 963 1 1 63 ARG N N 19.325 -2.672 -18.843 1.00 . A A . 63 ARG N 1 1
1 964 1 1 63 ARG NE N 16.468 -6.664 -18.944 1.00 . A A . 63 ARG NE 1 1
1 965 1 1 63 ARG NH1 N 17.965 -8.038 -17.865 1.00 . A A . 63 ARG NH1 1 1
1 966 1 1 63 ARG NH2 N 16.045 -8.918 -18.763 1.00 . A A . 63 ARG NH2 1 1
1 967 1 1 63 ARG O O 21.204 -4.130 -16.219 1.00 . A A . 63 ARG O 1 1
1 968 1 1 64 LYS C C 23.126 -1.595 -16.292 1.00 . A A . 64 LYS C 1 1
1 969 1 1 64 LYS CA C 23.222 -2.640 -17.398 1.00 . A A . 64 LYS CA 1 1
1 970 1 1 64 LYS CB C 24.188 -2.161 -18.484 1.00 . A A . 64 LYS CB 1 1
1 971 1 1 64 LYS CD C 26.518 -1.384 -19.010 1.00 . A A . 64 LYS CD 1 1
1 972 1 1 64 LYS CE C 26.998 0.055 -19.133 1.00 . A A . 64 LYS CE 1 1
1 973 1 1 64 LYS CG C 25.454 -1.526 -17.935 1.00 . A A . 64 LYS CG 1 1
1 974 1 1 64 LYS H H 21.690 -2.546 -18.857 1.00 . A A . 64 LYS H 1 1
1 975 1 1 64 LYS HA H 23.596 -3.560 -16.977 1.00 . A A . 64 LYS HA 1 1
1 976 1 1 64 LYS HB2 H 24.470 -3.005 -19.096 1.00 . A A . 64 LYS HB2 1 1
1 977 1 1 64 LYS HB3 H 23.683 -1.432 -19.102 1.00 . A A . 64 LYS HB3 1 1
1 978 1 1 64 LYS HD2 H 27.359 -2.011 -18.758 1.00 . A A . 64 LYS HD2 1 1
1 979 1 1 64 LYS HD3 H 26.104 -1.698 -19.958 1.00 . A A . 64 LYS HD3 1 1
1 980 1 1 64 LYS HE2 H 27.516 0.168 -20.072 1.00 . A A . 64 LYS HE2 1 1
1 981 1 1 64 LYS HE3 H 26.139 0.709 -19.114 1.00 . A A . 64 LYS HE3 1 1
1 982 1 1 64 LYS HG2 H 25.216 -0.546 -17.548 1.00 . A A . 64 LYS HG2 1 1
1 983 1 1 64 LYS HG3 H 25.840 -2.146 -17.139 1.00 . A A . 64 LYS HG3 1 1
1 984 1 1 64 LYS HZ1 H 28.028 -0.369 -17.366 1.00 . A A . 64 LYS HZ1 1 1
1 985 1 1 64 LYS HZ2 H 27.534 1.244 -17.502 1.00 . A A . 64 LYS HZ2 1 1
1 986 1 1 64 LYS HZ3 H 28.851 0.683 -18.403 1.00 . A A . 64 LYS HZ3 1 1
1 987 1 1 64 LYS N N 21.909 -2.911 -17.973 1.00 . A A . 64 LYS N 1 1
1 988 1 1 64 LYS NZ N 27.917 0.429 -18.023 1.00 . A A . 64 LYS NZ 1 1
1 989 1 1 64 LYS O O 23.680 -1.773 -15.208 1.00 . A A . 64 LYS O 1 1
1 990 1 1 65 ASN C C 21.464 0.082 -14.385 1.00 . A A . 65 ASN C 1 1
1 991 1 1 65 ASN CA C 22.249 0.568 -15.599 1.00 . A A . 65 ASN CA 1 1
1 992 1 1 65 ASN CB C 21.534 1.758 -16.241 1.00 . A A . 65 ASN CB 1 1
1 993 1 1 65 ASN CG C 22.492 2.694 -16.953 1.00 . A A . 65 ASN CG 1 1
1 994 1 1 65 ASN H H 22.000 -0.420 -17.455 1.00 . A A . 65 ASN H 1 1
1 995 1 1 65 ASN HA H 23.231 0.881 -15.277 1.00 . A A . 65 ASN HA 1 1
1 996 1 1 65 ASN HB2 H 20.816 1.393 -16.962 1.00 . A A . 65 ASN HB2 1 1
1 997 1 1 65 ASN HB3 H 21.017 2.316 -15.475 1.00 . A A . 65 ASN HB3 1 1
1 998 1 1 65 ASN HD21 H 23.137 1.201 -18.098 1.00 . A A . 65 ASN HD21 1 1
1 999 1 1 65 ASN HD22 H 23.871 2.739 -18.384 1.00 . A A . 65 ASN HD22 1 1
1 1000 1 1 65 ASN N N 22.418 -0.505 -16.572 1.00 . A A . 65 ASN N 1 1
1 1001 1 1 65 ASN ND2 N 23.242 2.157 -17.908 1.00 . A A . 65 ASN ND2 1 1
1 1002 1 1 65 ASN O O 21.903 0.239 -13.245 1.00 . A A . 65 ASN O 1 1
1 1003 1 1 65 ASN OD1 O 22.556 3.885 -16.647 1.00 . A A . 65 ASN OD1 1 1
1 1004 1 1 66 LEU C C 20.155 -2.133 -12.799 1.00 . A A . 66 LEU C 1 1
1 1005 1 1 66 LEU CA C 19.453 -1.017 -13.565 1.00 . A A . 66 LEU CA 1 1
1 1006 1 1 66 LEU CB C 18.128 -1.529 -14.135 1.00 . A A . 66 LEU CB 1 1
1 1007 1 1 66 LEU CD1 C 18.274 -4.023 -14.336 1.00 . A A . 66 LEU CD1 1 1
1 1008 1 1 66 LEU CD2 C 17.055 -2.700 -16.074 1.00 . A A . 66 LEU CD2 1 1
1 1009 1 1 66 LEU CG C 18.225 -2.710 -15.101 1.00 . A A . 66 LEU CG 1 1
1 1010 1 1 66 LEU H H 20.004 -0.603 -15.566 1.00 . A A . 66 LEU H 1 1
1 1011 1 1 66 LEU HA H 19.252 -0.202 -12.886 1.00 . A A . 66 LEU HA 1 1
1 1012 1 1 66 LEU HB2 H 17.507 -1.831 -13.306 1.00 . A A . 66 LEU HB2 1 1
1 1013 1 1 66 LEU HB3 H 17.656 -0.710 -14.658 1.00 . A A . 66 LEU HB3 1 1
1 1014 1 1 66 LEU HD11 H 17.869 -3.879 -13.347 1.00 . A A . 66 LEU HD11 1 1
1 1015 1 1 66 LEU HD12 H 19.298 -4.358 -14.261 1.00 . A A . 66 LEU HD12 1 1
1 1016 1 1 66 LEU HD13 H 17.691 -4.766 -14.860 1.00 . A A . 66 LEU HD13 1 1
1 1017 1 1 66 LEU HD21 H 16.489 -3.613 -15.965 1.00 . A A . 66 LEU HD21 1 1
1 1018 1 1 66 LEU HD22 H 17.429 -2.626 -17.085 1.00 . A A . 66 LEU HD22 1 1
1 1019 1 1 66 LEU HD23 H 16.419 -1.853 -15.863 1.00 . A A . 66 LEU HD23 1 1
1 1020 1 1 66 LEU HG H 19.139 -2.624 -15.674 1.00 . A A . 66 LEU HG 1 1
1 1021 1 1 66 LEU N N 20.300 -0.507 -14.637 1.00 . A A . 66 LEU N 1 1
1 1022 1 1 66 LEU O O 19.886 -2.355 -11.619 1.00 . A A . 66 LEU O 1 1
1 1023 1 1 67 ASN C C 22.364 -3.504 -11.507 1.00 . A A . 67 ASN C 1 1
1 1024 1 1 67 ASN CA C 21.802 -3.925 -12.862 1.00 . A A . 67 ASN CA 1 1
1 1025 1 1 67 ASN CB C 22.940 -4.378 -13.779 1.00 . A A . 67 ASN CB 1 1
1 1026 1 1 67 ASN CG C 22.888 -5.864 -14.074 1.00 . A A . 67 ASN CG 1 1
1 1027 1 1 67 ASN H H 21.230 -2.608 -14.417 1.00 . A A . 67 ASN H 1 1
1 1028 1 1 67 ASN HA H 21.120 -4.749 -12.715 1.00 . A A . 67 ASN HA 1 1
1 1029 1 1 67 ASN HB2 H 22.873 -3.843 -14.716 1.00 . A A . 67 ASN HB2 1 1
1 1030 1 1 67 ASN HB3 H 23.885 -4.155 -13.308 1.00 . A A . 67 ASN HB3 1 1
1 1031 1 1 67 ASN HD21 H 22.717 -5.498 -16.021 1.00 . A A . 67 ASN HD21 1 1
1 1032 1 1 67 ASN HD22 H 22.729 -7.165 -15.569 1.00 . A A . 67 ASN HD22 1 1
1 1033 1 1 67 ASN N N 21.059 -2.832 -13.479 1.00 . A A . 67 ASN N 1 1
1 1034 1 1 67 ASN ND2 N 22.766 -6.211 -15.350 1.00 . A A . 67 ASN ND2 1 1
1 1035 1 1 67 ASN O O 22.436 -4.307 -10.578 1.00 . A A . 67 ASN O 1 1
1 1036 1 1 67 ASN OD1 O 22.957 -6.691 -13.165 1.00 . A A . 67 ASN OD1 1 1
1 1037 1 1 68 GLU C C 22.348 -0.728 -9.509 1.00 . A A . 68 GLU C 1 1
1 1038 1 1 68 GLU CA C 23.314 -1.712 -10.163 1.00 . A A . 68 GLU CA 1 1
1 1039 1 1 68 GLU CB C 24.656 -1.026 -10.429 1.00 . A A . 68 GLU CB 1 1
1 1040 1 1 68 GLU CD C 25.913 0.760 -11.697 1.00 . A A . 68 GLU CD 1 1
1 1041 1 1 68 GLU CG C 24.583 0.064 -11.485 1.00 . A A . 68 GLU CG 1 1
1 1042 1 1 68 GLU H H 22.676 -1.647 -12.180 1.00 . A A . 68 GLU H 1 1
1 1043 1 1 68 GLU HA H 23.472 -2.542 -9.491 1.00 . A A . 68 GLU HA 1 1
1 1044 1 1 68 GLU HB2 H 25.009 -0.584 -9.509 1.00 . A A . 68 GLU HB2 1 1
1 1045 1 1 68 GLU HB3 H 25.367 -1.769 -10.757 1.00 . A A . 68 GLU HB3 1 1
1 1046 1 1 68 GLU HG2 H 24.273 -0.379 -12.420 1.00 . A A . 68 GLU HG2 1 1
1 1047 1 1 68 GLU HG3 H 23.854 0.798 -11.177 1.00 . A A . 68 GLU HG3 1 1
1 1048 1 1 68 GLU N N 22.759 -2.239 -11.404 1.00 . A A . 68 GLU N 1 1
1 1049 1 1 68 GLU O O 22.418 -0.478 -8.306 1.00 . A A . 68 GLU O 1 1
1 1050 1 1 68 GLU OE1 O 26.737 0.763 -10.759 1.00 . A A . 68 GLU OE1 1 1
1 1051 1 1 68 GLU OE2 O 26.130 1.302 -12.801 1.00 . A A . 68 GLU OE2 1 1
1 1052 1 1 69 SER C C 19.150 0.098 -9.479 1.00 . A A . 69 SER C 1 1
1 1053 1 1 69 SER CA C 20.468 0.789 -9.814 1.00 . A A . 69 SER CA 1 1
1 1054 1 1 69 SER CB C 20.231 1.891 -10.849 1.00 . A A . 69 SER CB 1 1
1 1055 1 1 69 SER H H 21.441 -0.411 -11.262 1.00 . A A . 69 SER H 1 1
1 1056 1 1 69 SER HA H 20.868 1.232 -8.914 1.00 . A A . 69 SER HA 1 1
1 1057 1 1 69 SER HB2 H 20.816 1.683 -11.732 1.00 . A A . 69 SER HB2 1 1
1 1058 1 1 69 SER HB3 H 19.183 1.917 -11.108 1.00 . A A . 69 SER HB3 1 1
1 1059 1 1 69 SER HG H 20.071 3.368 -9.572 1.00 . A A . 69 SER HG 1 1
1 1060 1 1 69 SER N N 21.446 -0.171 -10.312 1.00 . A A . 69 SER N 1 1
1 1061 1 1 69 SER O O 18.103 0.740 -9.395 1.00 . A A . 69 SER O 1 1
1 1062 1 1 69 SER OG O 20.608 3.158 -10.339 1.00 . A A . 69 SER OG 1 1
1 1063 1 1 70 VAL C C 17.637 -1.823 -7.498 1.00 . A A . 70 VAL C 1 1
1 1064 1 1 70 VAL CA C 18.022 -1.996 -8.962 1.00 . A A . 70 VAL CA 1 1
1 1065 1 1 70 VAL CB C 18.237 -3.494 -9.252 1.00 . A A . 70 VAL CB 1 1
1 1066 1 1 70 VAL CG1 C 19.386 -4.040 -8.418 1.00 . A A . 70 VAL CG1 1 1
1 1067 1 1 70 VAL CG2 C 16.958 -4.275 -8.990 1.00 . A A . 70 VAL CG2 1 1
1 1068 1 1 70 VAL H H 20.074 -1.672 -9.369 1.00 . A A . 70 VAL H 1 1
1 1069 1 1 70 VAL HA H 17.210 -1.644 -9.582 1.00 . A A . 70 VAL HA 1 1
1 1070 1 1 70 VAL HB H 18.494 -3.605 -10.295 1.00 . A A . 70 VAL HB 1 1
1 1071 1 1 70 VAL HG11 H 19.917 -3.220 -7.957 1.00 . A A . 70 VAL HG11 1 1
1 1072 1 1 70 VAL HG12 H 18.996 -4.693 -7.652 1.00 . A A . 70 VAL HG12 1 1
1 1073 1 1 70 VAL HG13 H 20.061 -4.593 -9.054 1.00 . A A . 70 VAL HG13 1 1
1 1074 1 1 70 VAL HG21 H 16.239 -3.636 -8.500 1.00 . A A . 70 VAL HG21 1 1
1 1075 1 1 70 VAL HG22 H 16.552 -4.624 -9.927 1.00 . A A . 70 VAL HG22 1 1
1 1076 1 1 70 VAL HG23 H 17.177 -5.122 -8.355 1.00 . A A . 70 VAL HG23 1 1
1 1077 1 1 70 VAL N N 19.210 -1.216 -9.289 1.00 . A A . 70 VAL N 1 1
1 1078 1 1 70 VAL O O 17.572 -2.794 -6.744 1.00 . A A . 70 VAL O 1 1
1 1079 1 1 71 GLN C C 15.603 -0.807 -5.420 1.00 . A A . 71 GLN C 1 1
1 1080 1 1 71 GLN CA C 17.002 -0.281 -5.726 1.00 . A A . 71 GLN CA 1 1
1 1081 1 1 71 GLN CB C 17.058 1.228 -5.477 1.00 . A A . 71 GLN CB 1 1
1 1082 1 1 71 GLN CD C 18.812 0.886 -3.691 1.00 . A A . 71 GLN CD 1 1
1 1083 1 1 71 GLN CG C 18.381 1.699 -4.895 1.00 . A A . 71 GLN CG 1 1
1 1084 1 1 71 GLN H H 17.450 0.151 -7.749 1.00 . A A . 71 GLN H 1 1
1 1085 1 1 71 GLN HA H 17.708 -0.771 -5.073 1.00 . A A . 71 GLN HA 1 1
1 1086 1 1 71 GLN HB2 H 16.896 1.742 -6.412 1.00 . A A . 71 GLN HB2 1 1
1 1087 1 1 71 GLN HB3 H 16.271 1.496 -4.787 1.00 . A A . 71 GLN HB3 1 1
1 1088 1 1 71 GLN HE21 H 20.050 -0.181 -4.823 1.00 . A A . 71 GLN HE21 1 1
1 1089 1 1 71 GLN HE22 H 20.013 -0.602 -3.148 1.00 . A A . 71 GLN HE22 1 1
1 1090 1 1 71 GLN HG2 H 19.143 1.618 -5.656 1.00 . A A . 71 GLN HG2 1 1
1 1091 1 1 71 GLN HG3 H 18.280 2.732 -4.597 1.00 . A A . 71 GLN HG3 1 1
1 1092 1 1 71 GLN N N 17.381 -0.581 -7.102 1.00 . A A . 71 GLN N 1 1
1 1093 1 1 71 GLN NE2 N 19.716 -0.062 -3.908 1.00 . A A . 71 GLN NE2 1 1
1 1094 1 1 71 GLN O O 15.405 -1.629 -4.525 1.00 . A A . 71 GLN O 1 1
1 1095 1 1 71 GLN OE1 O 18.338 1.108 -2.576 1.00 . A A . 71 GLN OE1 1 1
1 1096 1 1 72 PRO C C 12.972 -2.174 -6.440 1.00 . A A . 72 PRO C 1 1
1 1097 1 1 72 PRO CA C 13.212 -0.731 -6.008 1.00 . A A . 72 PRO CA 1 1
1 1098 1 1 72 PRO CB C 12.446 0.234 -6.916 1.00 . A A . 72 PRO CB 1 1
1 1099 1 1 72 PRO CD C 14.773 0.659 -7.264 1.00 . A A . 72 PRO CD 1 1
1 1100 1 1 72 PRO CG C 13.435 0.645 -7.952 1.00 . A A . 72 PRO CG 1 1
1 1101 1 1 72 PRO HA H 12.883 -0.603 -4.986 1.00 . A A . 72 PRO HA 1 1
1 1102 1 1 72 PRO HB2 H 11.601 -0.276 -7.357 1.00 . A A . 72 PRO HB2 1 1
1 1103 1 1 72 PRO HB3 H 12.103 1.080 -6.341 1.00 . A A . 72 PRO HB3 1 1
1 1104 1 1 72 PRO HD2 H 15.552 0.354 -7.947 1.00 . A A . 72 PRO HD2 1 1
1 1105 1 1 72 PRO HD3 H 14.981 1.641 -6.865 1.00 . A A . 72 PRO HD3 1 1
1 1106 1 1 72 PRO HG2 H 13.438 -0.069 -8.761 1.00 . A A . 72 PRO HG2 1 1
1 1107 1 1 72 PRO HG3 H 13.193 1.631 -8.320 1.00 . A A . 72 PRO HG3 1 1
1 1108 1 1 72 PRO N N 14.609 -0.323 -6.179 1.00 . A A . 72 PRO N 1 1
1 1109 1 1 72 PRO O O 13.916 -2.920 -6.702 1.00 . A A . 72 PRO O 1 1
1 1110 1 1 73 THR C C 10.833 -3.945 -8.352 1.00 . A A . 73 THR C 1 1
1 1111 1 1 73 THR CA C 11.338 -3.914 -6.914 1.00 . A A . 73 THR CA 1 1
1 1112 1 1 73 THR CB C 10.256 -4.502 -5.989 1.00 . A A . 73 THR CB 1 1
1 1113 1 1 73 THR CG2 C 10.184 -6.015 -6.132 1.00 . A A . 73 THR CG2 1 1
1 1114 1 1 73 THR H H 10.994 -1.921 -6.293 1.00 . A A . 73 THR H 1 1
1 1115 1 1 73 THR HA H 12.221 -4.533 -6.839 1.00 . A A . 73 THR HA 1 1
1 1116 1 1 73 THR HB H 9.299 -4.083 -6.267 1.00 . A A . 73 THR HB 1 1
1 1117 1 1 73 THR HG1 H 10.121 -3.320 -4.416 1.00 . A A . 73 THR HG1 1 1
1 1118 1 1 73 THR HG21 H 10.551 -6.479 -5.230 1.00 . A A . 73 THR HG21 1 1
1 1119 1 1 73 THR HG22 H 10.791 -6.326 -6.970 1.00 . A A . 73 THR HG22 1 1
1 1120 1 1 73 THR HG23 H 9.160 -6.312 -6.300 1.00 . A A . 73 THR HG23 1 1
1 1121 1 1 73 THR N N 11.702 -2.561 -6.514 1.00 . A A . 73 THR N 1 1
1 1122 1 1 73 THR O O 9.627 -3.918 -8.598 1.00 . A A . 73 THR O 1 1
1 1123 1 1 73 THR OG1 O 10.537 -4.160 -4.627 1.00 . A A . 73 THR OG1 1 1
1 1124 1 1 74 VAL C C 11.182 -5.471 -11.187 1.00 . A A . 74 VAL C 1 1
1 1125 1 1 74 VAL CA C 11.411 -4.040 -10.715 1.00 . A A . 74 VAL CA 1 1
1 1126 1 1 74 VAL CB C 12.507 -3.394 -11.582 1.00 . A A . 74 VAL CB 1 1
1 1127 1 1 74 VAL CG1 C 12.150 -3.495 -13.057 1.00 . A A . 74 VAL CG1 1 1
1 1128 1 1 74 VAL CG2 C 12.722 -1.944 -11.175 1.00 . A A . 74 VAL CG2 1 1
1 1129 1 1 74 VAL H H 12.708 -4.023 -9.042 1.00 . A A . 74 VAL H 1 1
1 1130 1 1 74 VAL HA H 10.498 -3.477 -10.846 1.00 . A A . 74 VAL HA 1 1
1 1131 1 1 74 VAL HB H 13.430 -3.932 -11.421 1.00 . A A . 74 VAL HB 1 1
1 1132 1 1 74 VAL HG11 H 12.667 -2.721 -13.606 1.00 . A A . 74 VAL HG11 1 1
1 1133 1 1 74 VAL HG12 H 12.444 -4.463 -13.434 1.00 . A A . 74 VAL HG12 1 1
1 1134 1 1 74 VAL HG13 H 11.084 -3.369 -13.178 1.00 . A A . 74 VAL HG13 1 1
1 1135 1 1 74 VAL HG21 H 11.850 -1.363 -11.436 1.00 . A A . 74 VAL HG21 1 1
1 1136 1 1 74 VAL HG22 H 12.886 -1.891 -10.109 1.00 . A A . 74 VAL HG22 1 1
1 1137 1 1 74 VAL HG23 H 13.585 -1.549 -11.692 1.00 . A A . 74 VAL HG23 1 1
1 1138 1 1 74 VAL N N 11.763 -4.004 -9.300 1.00 . A A . 74 VAL N 1 1
1 1139 1 1 74 VAL O O 12.083 -6.107 -11.736 1.00 . A A . 74 VAL O 1 1
1 1140 1 1 75 VAL C C 9.516 -7.440 -12.893 1.00 . A A . 75 VAL C 1 1
1 1141 1 1 75 VAL CA C 9.622 -7.330 -11.376 1.00 . A A . 75 VAL CA 1 1
1 1142 1 1 75 VAL CB C 8.290 -7.779 -10.746 1.00 . A A . 75 VAL CB 1 1
1 1143 1 1 75 VAL CG1 C 7.895 -9.156 -11.258 1.00 . A A . 75 VAL CG1 1 1
1 1144 1 1 75 VAL CG2 C 8.391 -7.774 -9.228 1.00 . A A . 75 VAL CG2 1 1
1 1145 1 1 75 VAL H H 9.295 -5.418 -10.529 1.00 . A A . 75 VAL H 1 1
1 1146 1 1 75 VAL HA H 10.401 -7.993 -11.030 1.00 . A A . 75 VAL HA 1 1
1 1147 1 1 75 VAL HB H 7.523 -7.077 -11.037 1.00 . A A . 75 VAL HB 1 1
1 1148 1 1 75 VAL HG11 H 7.005 -9.489 -10.743 1.00 . A A . 75 VAL HG11 1 1
1 1149 1 1 75 VAL HG12 H 7.700 -9.104 -12.319 1.00 . A A . 75 VAL HG12 1 1
1 1150 1 1 75 VAL HG13 H 8.699 -9.853 -11.073 1.00 . A A . 75 VAL HG13 1 1
1 1151 1 1 75 VAL HG21 H 7.453 -8.098 -8.804 1.00 . A A . 75 VAL HG21 1 1
1 1152 1 1 75 VAL HG22 H 9.178 -8.446 -8.918 1.00 . A A . 75 VAL HG22 1 1
1 1153 1 1 75 VAL HG23 H 8.615 -6.774 -8.885 1.00 . A A . 75 VAL HG23 1 1
1 1154 1 1 75 VAL N N 9.971 -5.974 -10.971 1.00 . A A . 75 VAL N 1 1
1 1155 1 1 75 VAL O O 8.473 -7.149 -13.476 1.00 . A A . 75 VAL O 1 1
1 1156 1 1 76 ALA C C 10.111 -9.386 -15.396 1.00 . A A . 76 ALA C 1 1
1 1157 1 1 76 ALA CA C 10.634 -8.016 -14.977 1.00 . A A . 76 ALA CA 1 1
1 1158 1 1 76 ALA CB C 12.047 -7.805 -15.501 1.00 . A A . 76 ALA CB 1 1
1 1159 1 1 76 ALA H H 11.407 -8.081 -13.008 1.00 . A A . 76 ALA H 1 1
1 1160 1 1 76 ALA HA H 10.000 -7.253 -15.405 1.00 . A A . 76 ALA HA 1 1
1 1161 1 1 76 ALA HB1 H 12.007 -7.543 -16.547 1.00 . A A . 76 ALA HB1 1 1
1 1162 1 1 76 ALA HB2 H 12.520 -7.007 -14.947 1.00 . A A . 76 ALA HB2 1 1
1 1163 1 1 76 ALA HB3 H 12.615 -8.715 -15.379 1.00 . A A . 76 ALA HB3 1 1
1 1164 1 1 76 ALA N N 10.605 -7.864 -13.527 1.00 . A A . 76 ALA N 1 1
1 1165 1 1 76 ALA O O 10.521 -10.411 -14.851 1.00 . A A . 76 ALA O 1 1
1 1166 1 1 77 LEU C C 9.306 -11.087 -18.148 1.00 . A A . 77 LEU C 1 1
1 1167 1 1 77 LEU CA C 8.624 -10.640 -16.859 1.00 . A A . 77 LEU CA 1 1
1 1168 1 1 77 LEU CB C 7.123 -10.467 -17.096 1.00 . A A . 77 LEU CB 1 1
1 1169 1 1 77 LEU CD1 C 5.457 -11.829 -15.811 1.00 . A A . 77 LEU CD1 1 1
1 1170 1 1 77 LEU CD2 C 5.395 -11.817 -18.311 1.00 . A A . 77 LEU CD2 1 1
1 1171 1 1 77 LEU CG C 6.289 -11.748 -17.081 1.00 . A A . 77 LEU CG 1 1
1 1172 1 1 77 LEU H H 8.917 -8.546 -16.762 1.00 . A A . 77 LEU H 1 1
1 1173 1 1 77 LEU HA H 8.776 -11.397 -16.104 1.00 . A A . 77 LEU HA 1 1
1 1174 1 1 77 LEU HB2 H 6.739 -9.814 -16.327 1.00 . A A . 77 LEU HB2 1 1
1 1175 1 1 77 LEU HB3 H 6.993 -9.998 -18.062 1.00 . A A . 77 LEU HB3 1 1
1 1176 1 1 77 LEU HD11 H 6.041 -12.288 -15.027 1.00 . A A . 77 LEU HD11 1 1
1 1177 1 1 77 LEU HD12 H 4.574 -12.423 -15.996 1.00 . A A . 77 LEU HD12 1 1
1 1178 1 1 77 LEU HD13 H 5.165 -10.834 -15.508 1.00 . A A . 77 LEU HD13 1 1
1 1179 1 1 77 LEU HD21 H 4.611 -11.079 -18.229 1.00 . A A . 77 LEU HD21 1 1
1 1180 1 1 77 LEU HD22 H 4.956 -12.802 -18.382 1.00 . A A . 77 LEU HD22 1 1
1 1181 1 1 77 LEU HD23 H 5.984 -11.621 -19.196 1.00 . A A . 77 LEU HD23 1 1
1 1182 1 1 77 LEU HG H 6.952 -12.602 -17.101 1.00 . A A . 77 LEU HG 1 1
1 1183 1 1 77 LEU N N 9.204 -9.395 -16.366 1.00 . A A . 77 LEU N 1 1
1 1184 1 1 77 LEU O O 9.485 -10.296 -19.073 1.00 . A A . 77 LEU O 1 1
1 1185 1 1 78 GLY C C 11.849 -12.913 -19.245 1.00 . A A . 78 GLY C 1 1
1 1186 1 1 78 GLY CA C 10.340 -12.891 -19.382 1.00 . A A . 78 GLY CA 1 1
1 1187 1 1 78 GLY H H 9.515 -12.945 -17.432 1.00 . A A . 78 GLY H 1 1
1 1188 1 1 78 GLY HA2 H 9.989 -13.898 -19.553 1.00 . A A . 78 GLY HA2 1 1
1 1189 1 1 78 GLY HA3 H 10.076 -12.279 -20.232 1.00 . A A . 78 GLY HA3 1 1
1 1190 1 1 78 GLY N N 9.683 -12.361 -18.201 1.00 . A A . 78 GLY N 1 1
1 1191 1 1 78 GLY O O 12.378 -13.159 -18.162 1.00 . A A . 78 GLY O 1 1
1 1192 1 1 79 GLY C C 14.578 -14.057 -20.349 1.00 . A A . 79 GLY C 1 1
1 1193 1 1 79 GLY CA C 13.997 -12.657 -20.326 1.00 . A A . 79 GLY CA 1 1
1 1194 1 1 79 GLY H H 12.070 -12.469 -21.185 1.00 . A A . 79 GLY H 1 1
1 1195 1 1 79 GLY HA2 H 14.359 -12.114 -21.186 1.00 . A A . 79 GLY HA2 1 1
1 1196 1 1 79 GLY HA3 H 14.331 -12.156 -19.430 1.00 . A A . 79 GLY HA3 1 1
1 1197 1 1 79 GLY N N 12.546 -12.658 -20.349 1.00 . A A . 79 GLY N 1 1
1 1198 1 1 79 GLY O O 15.105 -14.501 -21.369 1.00 . A A . 79 GLY O 1 1
1 1199 1 1 80 SER C C 13.889 -17.138 -19.231 1.00 . A A . 80 SER C 1 1
1 1200 1 1 80 SER CA C 15.010 -16.109 -19.114 1.00 . A A . 80 SER CA 1 1
1 1201 1 1 80 SER CB C 15.747 -16.290 -17.786 1.00 . A A . 80 SER CB 1 1
1 1202 1 1 80 SER H H 14.053 -14.345 -18.442 1.00 . A A . 80 SER H 1 1
1 1203 1 1 80 SER HA H 15.707 -16.260 -19.926 1.00 . A A . 80 SER HA 1 1
1 1204 1 1 80 SER HB2 H 15.929 -17.341 -17.618 1.00 . A A . 80 SER HB2 1 1
1 1205 1 1 80 SER HB3 H 16.689 -15.763 -17.825 1.00 . A A . 80 SER HB3 1 1
1 1206 1 1 80 SER HG H 15.469 -15.073 -16.276 1.00 . A A . 80 SER HG 1 1
1 1207 1 1 80 SER N N 14.484 -14.754 -19.221 1.00 . A A . 80 SER N 1 1
1 1208 1 1 80 SER O O 13.788 -17.852 -20.228 1.00 . A A . 80 SER O 1 1
1 1209 1 1 80 SER OG O 14.983 -15.781 -16.706 1.00 . A A . 80 SER OG 1 1
1 1210 1 1 81 GLY C C 12.408 -19.584 -18.044 1.00 . A A . 81 GLY C 1 1
1 1211 1 1 81 GLY CA C 11.945 -18.150 -18.210 1.00 . A A . 81 GLY CA 1 1
1 1212 1 1 81 GLY H H 13.178 -16.612 -17.435 1.00 . A A . 81 GLY H 1 1
1 1213 1 1 81 GLY HA2 H 11.271 -17.904 -17.403 1.00 . A A . 81 GLY HA2 1 1
1 1214 1 1 81 GLY HA3 H 11.416 -18.062 -19.147 1.00 . A A . 81 GLY HA3 1 1
1 1215 1 1 81 GLY N N 13.048 -17.207 -18.204 1.00 . A A . 81 GLY N 1 1
1 1216 1 1 81 GLY O O 12.551 -20.071 -16.922 1.00 . A A . 81 GLY O 1 1
1 1217 1 1 82 SER C C 13.932 -21.975 -20.364 1.00 . A A . 82 SER C 1 1
1 1218 1 1 82 SER CA C 13.085 -21.651 -19.136 1.00 . A A . 82 SER CA 1 1
1 1219 1 1 82 SER CB C 11.881 -22.593 -19.070 1.00 . A A . 82 SER CB 1 1
1 1220 1 1 82 SER H H 12.509 -19.819 -20.027 1.00 . A A . 82 SER H 1 1
1 1221 1 1 82 SER HA H 13.689 -21.790 -18.251 1.00 . A A . 82 SER HA 1 1
1 1222 1 1 82 SER HB2 H 11.652 -22.808 -18.037 1.00 . A A . 82 SER HB2 1 1
1 1223 1 1 82 SER HB3 H 11.030 -22.117 -19.536 1.00 . A A . 82 SER HB3 1 1
1 1224 1 1 82 SER HG H 12.054 -24.543 -19.128 1.00 . A A . 82 SER HG 1 1
1 1225 1 1 82 SER N N 12.641 -20.263 -19.162 1.00 . A A . 82 SER N 1 1
1 1226 1 1 82 SER O O 13.407 -22.168 -21.459 1.00 . A A . 82 SER O 1 1
1 1227 1 1 82 SER OG O 12.149 -23.811 -19.742 1.00 . A A . 82 SER OG 1 1
1 1228 1 1 83 GLY C C 17.290 -23.232 -20.853 1.00 . A A . 83 GLY C 1 1
1 1229 1 1 83 GLY CA C 16.145 -22.331 -21.270 1.00 . A A . 83 GLY CA 1 1
1 1230 1 1 83 GLY H H 15.608 -21.868 -19.275 1.00 . A A . 83 GLY H 1 1
1 1231 1 1 83 GLY HA2 H 15.586 -22.817 -22.055 1.00 . A A . 83 GLY HA2 1 1
1 1232 1 1 83 GLY HA3 H 16.551 -21.405 -21.650 1.00 . A A . 83 GLY HA3 1 1
1 1233 1 1 83 GLY N N 15.246 -22.031 -20.171 1.00 . A A . 83 GLY N 1 1
1 1234 1 1 83 GLY O O 17.168 -24.002 -19.900 1.00 . A A . 83 GLY O 1 1
1 1235 1 1 84 SER C C 20.850 -23.115 -21.311 1.00 . A A . 84 SER C 1 1
1 1236 1 1 84 SER CA C 19.577 -23.955 -21.271 1.00 . A A . 84 SER CA 1 1
1 1237 1 1 84 SER CB C 19.684 -25.112 -22.267 1.00 . A A . 84 SER CB 1 1
1 1238 1 1 84 SER H H 18.442 -22.505 -22.317 1.00 . A A . 84 SER H 1 1
1 1239 1 1 84 SER HA H 19.456 -24.357 -20.277 1.00 . A A . 84 SER HA 1 1
1 1240 1 1 84 SER HB2 H 20.293 -25.894 -21.842 1.00 . A A . 84 SER HB2 1 1
1 1241 1 1 84 SER HB3 H 18.696 -25.497 -22.474 1.00 . A A . 84 SER HB3 1 1
1 1242 1 1 84 SER HG H 20.413 -25.444 -24.054 1.00 . A A . 84 SER HG 1 1
1 1243 1 1 84 SER N N 18.406 -23.138 -21.569 1.00 . A A . 84 SER N 1 1
1 1244 1 1 84 SER O O 20.796 -21.888 -21.404 1.00 . A A . 84 SER O 1 1
1 1245 1 1 84 SER OG O 20.272 -24.685 -23.484 1.00 . A A . 84 SER OG 1 1
1 1246 1 1 85 THR C C 24.271 -23.828 -22.174 1.00 . A A . 85 THR C 1 1
1 1247 1 1 85 THR CA C 23.283 -23.103 -21.267 1.00 . A A . 85 THR CA 1 1
1 1248 1 1 85 THR CB C 23.888 -22.989 -19.855 1.00 . A A . 85 THR CB 1 1
1 1249 1 1 85 THR CG2 C 24.559 -21.638 -19.661 1.00 . A A . 85 THR CG2 1 1
1 1250 1 1 85 THR H H 21.973 -24.762 -21.168 1.00 . A A . 85 THR H 1 1
1 1251 1 1 85 THR HA H 23.124 -22.105 -21.650 1.00 . A A . 85 THR HA 1 1
1 1252 1 1 85 THR HB H 24.631 -23.764 -19.735 1.00 . A A . 85 THR HB 1 1
1 1253 1 1 85 THR HG1 H 23.269 -23.358 -18.019 1.00 . A A . 85 THR HG1 1 1
1 1254 1 1 85 THR HG21 H 25.336 -21.726 -18.917 1.00 . A A . 85 THR HG21 1 1
1 1255 1 1 85 THR HG22 H 23.826 -20.916 -19.332 1.00 . A A . 85 THR HG22 1 1
1 1256 1 1 85 THR HG23 H 24.991 -21.313 -20.596 1.00 . A A . 85 THR HG23 1 1
1 1257 1 1 85 THR N N 21.996 -23.785 -21.241 1.00 . A A . 85 THR N 1 1
1 1258 1 1 85 THR O O 23.877 -24.486 -23.136 1.00 . A A . 85 THR O 1 1
1 1259 1 1 85 THR OG1 O 22.865 -23.165 -18.869 1.00 . A A . 85 THR OG1 1 1
1 1260 1 1 86 SER C C 27.860 -24.557 -21.813 1.00 . A A . 86 SER C 1 1
1 1261 1 1 86 SER CA C 26.602 -24.344 -22.649 1.00 . A A . 86 SER CA 1 1
1 1262 1 1 86 SER CB C 26.931 -23.500 -23.881 1.00 . A A . 86 SER CB 1 1
1 1263 1 1 86 SER H H 25.808 -23.165 -21.080 1.00 . A A . 86 SER H 1 1
1 1264 1 1 86 SER HA H 26.231 -25.306 -22.971 1.00 . A A . 86 SER HA 1 1
1 1265 1 1 86 SER HB2 H 27.438 -24.113 -24.610 1.00 . A A . 86 SER HB2 1 1
1 1266 1 1 86 SER HB3 H 26.015 -23.117 -24.307 1.00 . A A . 86 SER HB3 1 1
1 1267 1 1 86 SER HG H 27.233 -21.622 -23.409 1.00 . A A . 86 SER HG 1 1
1 1268 1 1 86 SER N N 25.557 -23.703 -21.860 1.00 . A A . 86 SER N 1 1
1 1269 1 1 86 SER O O 27.869 -24.304 -20.607 1.00 . A A . 86 SER O 1 1
1 1270 1 1 86 SER OG O 27.769 -22.408 -23.542 1.00 . A A . 86 SER OG 1 1
1 1271 1 1 87 LEU C C 31.359 -25.168 -22.751 1.00 . A A . 87 LEU C 1 1
1 1272 1 1 87 LEU CA C 30.187 -25.271 -21.779 1.00 . A A . 87 LEU CA 1 1
1 1273 1 1 87 LEU CB C 30.174 -26.653 -21.123 1.00 . A A . 87 LEU CB 1 1
1 1274 1 1 87 LEU CD1 C 31.256 -28.601 -22.270 1.00 . A A . 87 LEU CD1 1 1
1 1275 1 1 87 LEU CD2 C 28.877 -28.762 -21.515 1.00 . A A . 87 LEU CD2 1 1
1 1276 1 1 87 LEU CG C 29.956 -27.839 -22.063 1.00 . A A . 87 LEU CG 1 1
1 1277 1 1 87 LEU H H 28.854 -25.206 -23.421 1.00 . A A . 87 LEU H 1 1
1 1278 1 1 87 LEU HA H 30.303 -24.519 -21.013 1.00 . A A . 87 LEU HA 1 1
1 1279 1 1 87 LEU HB2 H 31.123 -26.793 -20.628 1.00 . A A . 87 LEU HB2 1 1
1 1280 1 1 87 LEU HB3 H 29.382 -26.661 -20.388 1.00 . A A . 87 LEU HB3 1 1
1 1281 1 1 87 LEU HD11 H 31.154 -29.262 -23.118 1.00 . A A . 87 LEU HD11 1 1
1 1282 1 1 87 LEU HD12 H 31.479 -29.180 -21.386 1.00 . A A . 87 LEU HD12 1 1
1 1283 1 1 87 LEU HD13 H 32.058 -27.901 -22.453 1.00 . A A . 87 LEU HD13 1 1
1 1284 1 1 87 LEU HD21 H 28.078 -28.170 -21.093 1.00 . A A . 87 LEU HD21 1 1
1 1285 1 1 87 LEU HD22 H 29.300 -29.395 -20.749 1.00 . A A . 87 LEU HD22 1 1
1 1286 1 1 87 LEU HD23 H 28.488 -29.376 -22.315 1.00 . A A . 87 LEU HD23 1 1
1 1287 1 1 87 LEU HG H 29.628 -27.473 -23.025 1.00 . A A . 87 LEU HG 1 1
1 1288 1 1 87 LEU N N 28.922 -25.023 -22.461 1.00 . A A . 87 LEU N 1 1
1 1289 1 1 87 LEU O O 31.175 -24.870 -23.931 1.00 . A A . 87 LEU O 1 1
1 1290 1 1 88 ARG C C 34.893 -26.172 -22.449 1.00 . A A . 88 ARG C 1 1
1 1291 1 1 88 ARG CA C 33.764 -25.354 -23.070 1.00 . A A . 88 ARG CA 1 1
1 1292 1 1 88 ARG CB C 34.210 -23.902 -23.247 1.00 . A A . 88 ARG CB 1 1
1 1293 1 1 88 ARG CD C 36.300 -23.033 -22.153 1.00 . A A . 88 ARG CD 1 1
1 1294 1 1 88 ARG CG C 34.810 -23.291 -21.991 1.00 . A A . 88 ARG CG 1 1
1 1295 1 1 88 ARG CZ C 37.000 -22.672 -19.825 1.00 . A A . 88 ARG CZ 1 1
1 1296 1 1 88 ARG H H 32.645 -25.650 -21.298 1.00 . A A . 88 ARG H 1 1
1 1297 1 1 88 ARG HA H 33.526 -25.769 -24.038 1.00 . A A . 88 ARG HA 1 1
1 1298 1 1 88 ARG HB2 H 34.952 -23.858 -24.031 1.00 . A A . 88 ARG HB2 1 1
1 1299 1 1 88 ARG HB3 H 33.356 -23.309 -23.537 1.00 . A A . 88 ARG HB3 1 1
1 1300 1 1 88 ARG HD2 H 36.667 -23.627 -22.977 1.00 . A A . 88 ARG HD2 1 1
1 1301 1 1 88 ARG HD3 H 36.448 -21.986 -22.371 1.00 . A A . 88 ARG HD3 1 1
1 1302 1 1 88 ARG HE H 37.619 -24.175 -20.981 1.00 . A A . 88 ARG HE 1 1
1 1303 1 1 88 ARG HG2 H 34.314 -22.355 -21.784 1.00 . A A . 88 ARG HG2 1 1
1 1304 1 1 88 ARG HG3 H 34.659 -23.970 -21.165 1.00 . A A . 88 ARG HG3 1 1
1 1305 1 1 88 ARG HH11 H 35.701 -21.303 -20.543 1.00 . A A . 88 ARG HH11 1 1
1 1306 1 1 88 ARG HH12 H 36.202 -21.060 -18.903 1.00 . A A . 88 ARG HH12 1 1
1 1307 1 1 88 ARG HH21 H 38.287 -23.866 -18.822 1.00 . A A . 88 ARG HH21 1 1
1 1308 1 1 88 ARG HH22 H 37.674 -22.519 -17.925 1.00 . A A . 88 ARG HH22 1 1
1 1309 1 1 88 ARG N N 32.563 -25.418 -22.246 1.00 . A A . 88 ARG N 1 1
1 1310 1 1 88 ARG NE N 37.050 -23.378 -20.949 1.00 . A A . 88 ARG NE 1 1
1 1311 1 1 88 ARG NH1 N 36.239 -21.589 -19.751 1.00 . A A . 88 ARG NH1 1 1
1 1312 1 1 88 ARG NH2 N 37.712 -23.050 -18.770 1.00 . A A . 88 ARG NH2 1 1
1 1313 1 1 88 ARG O O 34.678 -26.919 -21.495 1.00 . A A . 88 ARG O 1 1
1 1314 1 1 89 GLU C C 38.540 -26.228 -23.134 1.00 . A A . 89 GLU C 1 1
1 1315 1 1 89 GLU CA C 37.256 -26.752 -22.498 1.00 . A A . 89 GLU CA 1 1
1 1316 1 1 89 GLU CB C 37.109 -28.249 -22.780 1.00 . A A . 89 GLU CB 1 1
1 1317 1 1 89 GLU CD C 36.935 -30.052 -24.540 1.00 . A A . 89 GLU CD 1 1
1 1318 1 1 89 GLU CG C 37.324 -28.618 -24.238 1.00 . A A . 89 GLU CG 1 1
1 1319 1 1 89 GLU H H 36.202 -25.416 -23.757 1.00 . A A . 89 GLU H 1 1
1 1320 1 1 89 GLU HA H 37.308 -26.600 -21.431 1.00 . A A . 89 GLU HA 1 1
1 1321 1 1 89 GLU HB2 H 37.830 -28.788 -22.183 1.00 . A A . 89 GLU HB2 1 1
1 1322 1 1 89 GLU HB3 H 36.115 -28.560 -22.495 1.00 . A A . 89 GLU HB3 1 1
1 1323 1 1 89 GLU HG2 H 36.728 -27.962 -24.854 1.00 . A A . 89 GLU HG2 1 1
1 1324 1 1 89 GLU HG3 H 38.369 -28.485 -24.479 1.00 . A A . 89 GLU HG3 1 1
1 1325 1 1 89 GLU N N 36.095 -26.026 -22.998 1.00 . A A . 89 GLU N 1 1
1 1326 1 1 89 GLU O O 38.504 -25.386 -24.032 1.00 . A A . 89 GLU O 1 1
1 1327 1 1 89 GLU OE1 O 36.549 -30.774 -23.598 1.00 . A A . 89 GLU OE1 1 1
1 1328 1 1 89 GLU OE2 O 37.017 -30.452 -25.721 1.00 . A A . 89 GLU OE2 1 1
1 1329 1 1 90 LYS C C 41.838 -27.526 -23.515 1.00 . A A . 90 LYS C 1 1
1 1330 1 1 90 LYS CA C 40.973 -26.315 -23.181 1.00 . A A . 90 LYS CA 1 1
1 1331 1 1 90 LYS CB C 41.692 -25.426 -22.164 1.00 . A A . 90 LYS CB 1 1
1 1332 1 1 90 LYS CD C 42.740 -25.246 -19.888 1.00 . A A . 90 LYS CD 1 1
1 1333 1 1 90 LYS CE C 43.527 -25.990 -18.820 1.00 . A A . 90 LYS CE 1 1
1 1334 1 1 90 LYS CG C 42.247 -26.189 -20.974 1.00 . A A . 90 LYS CG 1 1
1 1335 1 1 90 LYS H H 39.640 -27.399 -21.944 1.00 . A A . 90 LYS H 1 1
1 1336 1 1 90 LYS HA H 40.802 -25.750 -24.084 1.00 . A A . 90 LYS HA 1 1
1 1337 1 1 90 LYS HB2 H 42.512 -24.925 -22.658 1.00 . A A . 90 LYS HB2 1 1
1 1338 1 1 90 LYS HB3 H 40.997 -24.684 -21.798 1.00 . A A . 90 LYS HB3 1 1
1 1339 1 1 90 LYS HD2 H 43.378 -24.499 -20.335 1.00 . A A . 90 LYS HD2 1 1
1 1340 1 1 90 LYS HD3 H 41.888 -24.766 -19.427 1.00 . A A . 90 LYS HD3 1 1
1 1341 1 1 90 LYS HE2 H 44.249 -26.630 -19.304 1.00 . A A . 90 LYS HE2 1 1
1 1342 1 1 90 LYS HE3 H 44.042 -25.268 -18.204 1.00 . A A . 90 LYS HE3 1 1
1 1343 1 1 90 LYS HG2 H 41.468 -26.816 -20.565 1.00 . A A . 90 LYS HG2 1 1
1 1344 1 1 90 LYS HG3 H 43.071 -26.804 -21.305 1.00 . A A . 90 LYS HG3 1 1
1 1345 1 1 90 LYS HZ1 H 43.119 -27.034 -17.058 1.00 . A A . 90 LYS HZ1 1 1
1 1346 1 1 90 LYS HZ2 H 42.415 -27.716 -18.437 1.00 . A A . 90 LYS HZ2 1 1
1 1347 1 1 90 LYS HZ3 H 41.758 -26.313 -17.757 1.00 . A A . 90 LYS HZ3 1 1
1 1348 1 1 90 LYS N N 39.676 -26.731 -22.661 1.00 . A A . 90 LYS N 1 1
1 1349 1 1 90 LYS NZ N 42.643 -26.821 -17.957 1.00 . A A . 90 LYS NZ 1 1
1 1350 1 1 90 LYS O O 41.362 -28.662 -23.509 1.00 . A A . 90 LYS O 1 1
1 1351 1 1 91 ILE C C 45.020 -28.601 -22.995 1.00 . A A . 91 ILE C 1 1
1 1352 1 1 91 ILE CA C 44.042 -28.347 -24.138 1.00 . A A . 91 ILE CA 1 1
1 1353 1 1 91 ILE CB C 44.837 -28.023 -25.416 1.00 . A A . 91 ILE CB 1 1
1 1354 1 1 91 ILE CD1 C 46.640 -28.913 -26.977 1.00 . A A . 91 ILE CD1 1 1
1 1355 1 1 91 ILE CG1 C 45.874 -29.115 -25.689 1.00 . A A . 91 ILE CG1 1 1
1 1356 1 1 91 ILE CG2 C 45.511 -26.665 -25.291 1.00 . A A . 91 ILE CG2 1 1
1 1357 1 1 91 ILE H H 43.431 -26.351 -23.792 1.00 . A A . 91 ILE H 1 1
1 1358 1 1 91 ILE HA H 43.468 -29.245 -24.312 1.00 . A A . 91 ILE HA 1 1
1 1359 1 1 91 ILE HB H 44.145 -27.980 -26.243 1.00 . A A . 91 ILE HB 1 1
1 1360 1 1 91 ILE HD11 H 47.227 -28.009 -26.908 1.00 . A A . 91 ILE HD11 1 1
1 1361 1 1 91 ILE HD12 H 47.297 -29.755 -27.142 1.00 . A A . 91 ILE HD12 1 1
1 1362 1 1 91 ILE HD13 H 45.947 -28.830 -27.800 1.00 . A A . 91 ILE HD13 1 1
1 1363 1 1 91 ILE HG12 H 46.586 -29.137 -24.879 1.00 . A A . 91 ILE HG12 1 1
1 1364 1 1 91 ILE HG13 H 45.372 -30.071 -25.746 1.00 . A A . 91 ILE HG13 1 1
1 1365 1 1 91 ILE HG21 H 44.759 -25.891 -25.258 1.00 . A A . 91 ILE HG21 1 1
1 1366 1 1 91 ILE HG22 H 46.096 -26.636 -24.384 1.00 . A A . 91 ILE HG22 1 1
1 1367 1 1 91 ILE HG23 H 46.157 -26.503 -26.142 1.00 . A A . 91 ILE HG23 1 1
1 1368 1 1 91 ILE N N 43.111 -27.276 -23.804 1.00 . A A . 91 ILE N 1 1
1 1369 1 1 91 ILE O O 45.525 -29.711 -22.830 1.00 . A A . 91 ILE O 1 1
1 1370 1 1 92 LYS C C 47.645 -27.721 -21.551 1.00 . A A . 92 LYS C 1 1
1 1371 1 1 92 LYS CA C 46.196 -27.674 -21.076 1.00 . A A . 92 LYS CA 1 1
1 1372 1 1 92 LYS CB C 45.876 -28.924 -20.254 1.00 . A A . 92 LYS CB 1 1
1 1373 1 1 92 LYS CD C 47.113 -29.732 -18.222 1.00 . A A . 92 LYS CD 1 1
1 1374 1 1 92 LYS CE C 46.589 -31.159 -18.277 1.00 . A A . 92 LYS CE 1 1
1 1375 1 1 92 LYS CG C 46.093 -28.743 -18.762 1.00 . A A . 92 LYS CG 1 1
1 1376 1 1 92 LYS H H 44.848 -26.704 -22.389 1.00 . A A . 92 LYS H 1 1
1 1377 1 1 92 LYS HA H 46.062 -26.801 -20.455 1.00 . A A . 92 LYS HA 1 1
1 1378 1 1 92 LYS HB2 H 44.843 -29.193 -20.417 1.00 . A A . 92 LYS HB2 1 1
1 1379 1 1 92 LYS HB3 H 46.507 -29.734 -20.592 1.00 . A A . 92 LYS HB3 1 1
1 1380 1 1 92 LYS HD2 H 48.012 -29.668 -18.816 1.00 . A A . 92 LYS HD2 1 1
1 1381 1 1 92 LYS HD3 H 47.338 -29.479 -17.196 1.00 . A A . 92 LYS HD3 1 1
1 1382 1 1 92 LYS HE2 H 45.514 -31.138 -18.178 1.00 . A A . 92 LYS HE2 1 1
1 1383 1 1 92 LYS HE3 H 46.855 -31.589 -19.231 1.00 . A A . 92 LYS HE3 1 1
1 1384 1 1 92 LYS HG2 H 46.447 -27.740 -18.578 1.00 . A A . 92 LYS HG2 1 1
1 1385 1 1 92 LYS HG3 H 45.152 -28.894 -18.250 1.00 . A A . 92 LYS HG3 1 1
1 1386 1 1 92 LYS HZ1 H 47.791 -32.722 -17.590 1.00 . A A . 92 LYS HZ1 1 1
1 1387 1 1 92 LYS HZ2 H 46.395 -32.476 -16.667 1.00 . A A . 92 LYS HZ2 1 1
1 1388 1 1 92 LYS HZ3 H 47.700 -31.410 -16.526 1.00 . A A . 92 LYS HZ3 1 1
1 1389 1 1 92 LYS N N 45.281 -27.564 -22.206 1.00 . A A . 92 LYS N 1 1
1 1390 1 1 92 LYS NZ N 47.159 -32.001 -17.189 1.00 . A A . 92 LYS NZ 1 1
1 1391 1 1 92 LYS O O 48.453 -26.867 -21.190 1.00 . A A . 92 LYS O 1 1
1 1392 1 1 93 GLN C C 49.821 -27.574 -23.489 1.00 . A A . 93 GLN C 1 1
1 1393 1 1 93 GLN CA C 49.315 -28.881 -22.888 1.00 . A A . 93 GLN CA 1 1
1 1394 1 1 93 GLN CB C 49.350 -29.989 -23.942 1.00 . A A . 93 GLN CB 1 1
1 1395 1 1 93 GLN CD C 50.708 -31.807 -25.052 1.00 . A A . 93 GLN CD 1 1
1 1396 1 1 93 GLN CG C 50.730 -30.594 -24.143 1.00 . A A . 93 GLN CG 1 1
1 1397 1 1 93 GLN H H 47.275 -29.373 -22.615 1.00 . A A . 93 GLN H 1 1
1 1398 1 1 93 GLN HA H 49.959 -29.158 -22.067 1.00 . A A . 93 GLN HA 1 1
1 1399 1 1 93 GLN HB2 H 48.675 -30.777 -23.642 1.00 . A A . 93 GLN HB2 1 1
1 1400 1 1 93 GLN HB3 H 49.019 -29.582 -24.886 1.00 . A A . 93 GLN HB3 1 1
1 1401 1 1 93 GLN HE21 H 51.533 -32.921 -23.626 1.00 . A A . 93 GLN HE21 1 1
1 1402 1 1 93 GLN HE22 H 51.191 -33.735 -25.111 1.00 . A A . 93 GLN HE22 1 1
1 1403 1 1 93 GLN HG2 H 51.376 -29.847 -24.581 1.00 . A A . 93 GLN HG2 1 1
1 1404 1 1 93 GLN HG3 H 51.123 -30.889 -23.182 1.00 . A A . 93 GLN HG3 1 1
1 1405 1 1 93 GLN N N 47.964 -28.724 -22.363 1.00 . A A . 93 GLN N 1 1
1 1406 1 1 93 GLN NE2 N 51.194 -32.935 -24.546 1.00 . A A . 93 GLN NE2 1 1
1 1407 1 1 93 GLN O O 51.022 -27.305 -23.492 1.00 . A A . 93 GLN O 1 1
1 1408 1 1 93 GLN OE1 O 50.261 -31.732 -26.197 1.00 . A A . 93 GLN OE1 1 1
1 1409 1 1 94 ALA C C 50.144 -24.671 -23.674 1.00 . A A . 94 ALA C 1 1
1 1410 1 1 94 ALA CA C 49.249 -25.486 -24.601 1.00 . A A . 94 ALA CA 1 1
1 1411 1 1 94 ALA CB C 47.992 -24.703 -24.948 1.00 . A A . 94 ALA CB 1 1
1 1412 1 1 94 ALA H H 47.956 -27.036 -23.966 1.00 . A A . 94 ALA H 1 1
1 1413 1 1 94 ALA HA H 49.784 -25.686 -25.518 1.00 . A A . 94 ALA HA 1 1
1 1414 1 1 94 ALA HB1 H 47.665 -24.970 -25.941 1.00 . A A . 94 ALA HB1 1 1
1 1415 1 1 94 ALA HB2 H 47.214 -24.938 -24.236 1.00 . A A . 94 ALA HB2 1 1
1 1416 1 1 94 ALA HB3 H 48.206 -23.645 -24.911 1.00 . A A . 94 ALA HB3 1 1
1 1417 1 1 94 ALA N N 48.897 -26.766 -23.998 1.00 . A A . 94 ALA N 1 1
1 1418 1 1 94 ALA O O 50.982 -23.893 -24.130 1.00 . A A . 94 ALA O 1 1
1 1419 1 1 95 VAL C C 52.245 -24.308 -21.637 1.00 . A A . 95 VAL C 1 1
1 1420 1 1 95 VAL CA C 50.753 -24.135 -21.379 1.00 . A A . 95 VAL CA 1 1
1 1421 1 1 95 VAL CB C 50.431 -24.613 -19.950 1.00 . A A . 95 VAL CB 1 1
1 1422 1 1 95 VAL CG1 C 48.953 -24.429 -19.645 1.00 . A A . 95 VAL CG1 1 1
1 1423 1 1 95 VAL CG2 C 50.845 -26.066 -19.769 1.00 . A A . 95 VAL CG2 1 1
1 1424 1 1 95 VAL H H 49.278 -25.488 -22.068 1.00 . A A . 95 VAL H 1 1
1 1425 1 1 95 VAL HA H 50.504 -23.086 -21.449 1.00 . A A . 95 VAL HA 1 1
1 1426 1 1 95 VAL HB H 50.997 -24.010 -19.255 1.00 . A A . 95 VAL HB 1 1
1 1427 1 1 95 VAL HG11 H 48.372 -24.669 -20.524 1.00 . A A . 95 VAL HG11 1 1
1 1428 1 1 95 VAL HG12 H 48.668 -25.083 -18.834 1.00 . A A . 95 VAL HG12 1 1
1 1429 1 1 95 VAL HG13 H 48.768 -23.403 -19.363 1.00 . A A . 95 VAL HG13 1 1
1 1430 1 1 95 VAL HG21 H 51.875 -26.110 -19.448 1.00 . A A . 95 VAL HG21 1 1
1 1431 1 1 95 VAL HG22 H 50.215 -26.528 -19.024 1.00 . A A . 95 VAL HG22 1 1
1 1432 1 1 95 VAL HG23 H 50.737 -26.591 -20.707 1.00 . A A . 95 VAL HG23 1 1
1 1433 1 1 95 VAL N N 49.961 -24.854 -22.370 1.00 . A A . 95 VAL N 1 1
1 1434 1 1 95 VAL O O 53.050 -23.446 -21.288 1.00 . A A . 95 VAL O 1 1
1 1435 1 1 96 GLY C C 54.668 -24.551 -23.287 1.00 . A A . 96 GLY C 1 1
1 1436 1 1 96 GLY CA C 54.004 -25.695 -22.547 1.00 . A A . 96 GLY CA 1 1
1 1437 1 1 96 GLY H H 51.922 -26.082 -22.507 1.00 . A A . 96 GLY H 1 1
1 1438 1 1 96 GLY HA2 H 54.531 -25.865 -21.620 1.00 . A A . 96 GLY HA2 1 1
1 1439 1 1 96 GLY HA3 H 54.068 -26.586 -23.155 1.00 . A A . 96 GLY HA3 1 1
1 1440 1 1 96 GLY N N 52.608 -25.430 -22.252 1.00 . A A . 96 GLY N 1 1
1 1441 1 1 96 GLY O O 55.878 -24.352 -23.179 1.00 . A A . 96 GLY O 1 1
1 1442 1 1 97 VAL C C 54.963 -21.596 -23.878 1.00 . A A . 97 VAL C 1 1
1 1443 1 1 97 VAL CA C 54.394 -22.667 -24.803 1.00 . A A . 97 VAL CA 1 1
1 1444 1 1 97 VAL CB C 53.302 -22.038 -25.688 1.00 . A A . 97 VAL CB 1 1
1 1445 1 1 97 VAL CG1 C 52.686 -23.086 -26.602 1.00 . A A . 97 VAL CG1 1 1
1 1446 1 1 97 VAL CG2 C 52.236 -21.375 -24.828 1.00 . A A . 97 VAL CG2 1 1
1 1447 1 1 97 VAL H H 52.919 -24.005 -24.087 1.00 . A A . 97 VAL H 1 1
1 1448 1 1 97 VAL HA H 55.183 -23.030 -25.445 1.00 . A A . 97 VAL HA 1 1
1 1449 1 1 97 VAL HB H 53.760 -21.278 -26.305 1.00 . A A . 97 VAL HB 1 1
1 1450 1 1 97 VAL HG11 H 52.378 -23.938 -26.015 1.00 . A A . 97 VAL HG11 1 1
1 1451 1 1 97 VAL HG12 H 51.828 -22.665 -27.106 1.00 . A A . 97 VAL HG12 1 1
1 1452 1 1 97 VAL HG13 H 53.416 -23.399 -27.334 1.00 . A A . 97 VAL HG13 1 1
1 1453 1 1 97 VAL HG21 H 52.237 -21.822 -23.845 1.00 . A A . 97 VAL HG21 1 1
1 1454 1 1 97 VAL HG22 H 52.446 -20.319 -24.745 1.00 . A A . 97 VAL HG22 1 1
1 1455 1 1 97 VAL HG23 H 51.267 -21.514 -25.285 1.00 . A A . 97 VAL HG23 1 1
1 1456 1 1 97 VAL N N 53.876 -23.797 -24.042 1.00 . A A . 97 VAL N 1 1
1 1457 1 1 97 VAL O O 55.892 -20.876 -24.244 1.00 . A A . 97 VAL O 1 1
1 1458 1 1 98 ASP C C 56.227 -20.886 -21.155 1.00 . A A . 98 ASP C 1 1
1 1459 1 1 98 ASP CA C 54.851 -20.516 -21.701 1.00 . A A . 98 ASP CA 1 1
1 1460 1 1 98 ASP CB C 53.846 -20.408 -20.553 1.00 . A A . 98 ASP CB 1 1
1 1461 1 1 98 ASP CG C 53.738 -18.997 -20.008 1.00 . A A . 98 ASP CG 1 1
1 1462 1 1 98 ASP H H 53.662 -22.100 -22.447 1.00 . A A . 98 ASP H 1 1
1 1463 1 1 98 ASP HA H 54.920 -19.560 -22.197 1.00 . A A . 98 ASP HA 1 1
1 1464 1 1 98 ASP HB2 H 52.871 -20.712 -20.907 1.00 . A A . 98 ASP HB2 1 1
1 1465 1 1 98 ASP HB3 H 54.153 -21.062 -19.751 1.00 . A A . 98 ASP HB3 1 1
1 1466 1 1 98 ASP N N 54.399 -21.498 -22.679 1.00 . A A . 98 ASP N 1 1
1 1467 1 1 98 ASP O O 56.937 -20.041 -20.607 1.00 . A A . 98 ASP O 1 1
1 1468 1 1 98 ASP OD1 O 54.550 -18.637 -19.130 1.00 . A A . 98 ASP OD1 1 1
1 1469 1 1 98 ASP OD2 O 52.843 -18.254 -20.460 1.00 . A A . 98 ASP OD2 1 1
1 1470 1 1 99 LEU C C 59.027 -22.069 -21.671 1.00 . A A . 99 LEU C 1 1
1 1471 1 1 99 LEU CA C 57.888 -22.635 -20.829 1.00 . A A . 99 LEU CA 1 1
1 1472 1 1 99 LEU CB C 57.926 -24.164 -20.860 1.00 . A A . 99 LEU CB 1 1
1 1473 1 1 99 LEU CD1 C 59.173 -24.813 -18.785 1.00 . A A . 99 LEU CD1 1 1
1 1474 1 1 99 LEU CD2 C 59.341 -26.233 -20.837 1.00 . A A . 99 LEU CD2 1 1
1 1475 1 1 99 LEU CG C 59.194 -24.815 -20.306 1.00 . A A . 99 LEU CG 1 1
1 1476 1 1 99 LEU H H 55.989 -22.778 -21.751 1.00 . A A . 99 LEU H 1 1
1 1477 1 1 99 LEU HA H 58.009 -22.301 -19.809 1.00 . A A . 99 LEU HA 1 1
1 1478 1 1 99 LEU HB2 H 57.089 -24.527 -20.284 1.00 . A A . 99 LEU HB2 1 1
1 1479 1 1 99 LEU HB3 H 57.816 -24.476 -21.889 1.00 . A A . 99 LEU HB3 1 1
1 1480 1 1 99 LEU HD11 H 59.262 -25.825 -18.422 1.00 . A A . 99 LEU HD11 1 1
1 1481 1 1 99 LEU HD12 H 58.244 -24.386 -18.438 1.00 . A A . 99 LEU HD12 1 1
1 1482 1 1 99 LEU HD13 H 60.000 -24.223 -18.415 1.00 . A A . 99 LEU HD13 1 1
1 1483 1 1 99 LEU HD21 H 58.644 -26.882 -20.328 1.00 . A A . 99 LEU HD21 1 1
1 1484 1 1 99 LEU HD22 H 60.349 -26.580 -20.662 1.00 . A A . 99 LEU HD22 1 1
1 1485 1 1 99 LEU HD23 H 59.135 -26.244 -21.897 1.00 . A A . 99 LEU HD23 1 1
1 1486 1 1 99 LEU HG H 60.054 -24.245 -20.628 1.00 . A A . 99 LEU HG 1 1
1 1487 1 1 99 LEU N N 56.597 -22.152 -21.307 1.00 . A A . 99 LEU N 1 1
1 1488 1 1 99 LEU O O 59.988 -21.513 -21.139 1.00 . A A . 99 LEU O 1 1
1 1489 1 1 100 TRP C C 59.900 -20.190 -23.972 1.00 . A A . 100 TRP C 1 1
1 1490 1 1 100 TRP CA C 59.930 -21.713 -23.901 1.00 . A A . 100 TRP CA 1 1
1 1491 1 1 100 TRP CB C 59.726 -22.305 -25.297 1.00 . A A . 100 TRP CB 1 1
1 1492 1 1 100 TRP CD1 C 57.579 -21.517 -26.455 1.00 . A A . 100 TRP CD1 1 1
1 1493 1 1 100 TRP CD2 C 59.400 -20.322 -26.978 1.00 . A A . 100 TRP CD2 1 1
1 1494 1 1 100 TRP CE2 C 58.297 -19.791 -27.675 1.00 . A A . 100 TRP CE2 1 1
1 1495 1 1 100 TRP CE3 C 60.654 -19.730 -27.150 1.00 . A A . 100 TRP CE3 1 1
1 1496 1 1 100 TRP CG C 58.918 -21.425 -26.203 1.00 . A A . 100 TRP CG 1 1
1 1497 1 1 100 TRP CH2 C 59.653 -18.138 -28.679 1.00 . A A . 100 TRP CH2 1 1
1 1498 1 1 100 TRP CZ2 C 58.414 -18.698 -28.530 1.00 . A A . 100 TRP CZ2 1 1
1 1499 1 1 100 TRP CZ3 C 60.768 -18.645 -27.998 1.00 . A A . 100 TRP CZ3 1 1
1 1500 1 1 100 TRP H H 58.121 -22.664 -23.350 1.00 . A A . 100 TRP H 1 1
1 1501 1 1 100 TRP HA H 60.894 -22.025 -23.526 1.00 . A A . 100 TRP HA 1 1
1 1502 1 1 100 TRP HB2 H 60.689 -22.464 -25.758 1.00 . A A . 100 TRP HB2 1 1
1 1503 1 1 100 TRP HB3 H 59.213 -23.252 -25.206 1.00 . A A . 100 TRP HB3 1 1
1 1504 1 1 100 TRP HD1 H 56.928 -22.258 -26.017 1.00 . A A . 100 TRP HD1 1 1
1 1505 1 1 100 TRP HE1 H 56.289 -20.396 -27.675 1.00 . A A . 100 TRP HE1 1 1
1 1506 1 1 100 TRP HE3 H 61.524 -20.107 -26.633 1.00 . A A . 100 TRP HE3 1 1
1 1507 1 1 100 TRP HH2 H 59.789 -17.289 -29.332 1.00 . A A . 100 TRP HH2 1 1
1 1508 1 1 100 TRP HZ2 H 57.564 -18.294 -29.061 1.00 . A A . 100 TRP HZ2 1 1
1 1509 1 1 100 TRP HZ3 H 61.729 -18.175 -28.144 1.00 . A A . 100 TRP HZ3 1 1
1 1510 1 1 100 TRP N N 58.911 -22.212 -22.986 1.00 . A A . 100 TRP N 1 1
1 1511 1 1 100 TRP NE1 N 57.199 -20.538 -27.340 1.00 . A A . 100 TRP NE1 1 1
1 1512 1 1 100 TRP O O 60.918 -19.550 -24.234 1.00 . A A . 100 TRP O 1 1
1 1513 1 1 101 LYS C C 59.325 -17.504 -22.631 1.00 . A A . 101 LYS C 1 1
1 1514 1 1 101 LYS CA C 58.562 -18.166 -23.774 1.00 . A A . 101 LYS CA 1 1
1 1515 1 1 101 LYS CB C 57.079 -17.798 -23.692 1.00 . A A . 101 LYS CB 1 1
1 1516 1 1 101 LYS CD C 55.248 -16.199 -24.327 1.00 . A A . 101 LYS CD 1 1
1 1517 1 1 101 LYS CE C 54.838 -15.594 -22.993 1.00 . A A . 101 LYS CE 1 1
1 1518 1 1 101 LYS CG C 56.740 -16.484 -24.374 1.00 . A A . 101 LYS CG 1 1
1 1519 1 1 101 LYS H H 57.949 -20.179 -23.535 1.00 . A A . 101 LYS H 1 1
1 1520 1 1 101 LYS HA H 58.961 -17.810 -24.711 1.00 . A A . 101 LYS HA 1 1
1 1521 1 1 101 LYS HB2 H 56.499 -18.581 -24.158 1.00 . A A . 101 LYS HB2 1 1
1 1522 1 1 101 LYS HB3 H 56.795 -17.723 -22.652 1.00 . A A . 101 LYS HB3 1 1
1 1523 1 1 101 LYS HD2 H 54.997 -15.505 -25.116 1.00 . A A . 101 LYS HD2 1 1
1 1524 1 1 101 LYS HD3 H 54.709 -17.124 -24.474 1.00 . A A . 101 LYS HD3 1 1
1 1525 1 1 101 LYS HE2 H 53.935 -16.079 -22.655 1.00 . A A . 101 LYS HE2 1 1
1 1526 1 1 101 LYS HE3 H 55.628 -15.766 -22.277 1.00 . A A . 101 LYS HE3 1 1
1 1527 1 1 101 LYS HG2 H 57.264 -15.683 -23.874 1.00 . A A . 101 LYS HG2 1 1
1 1528 1 1 101 LYS HG3 H 57.055 -16.533 -25.407 1.00 . A A . 101 LYS HG3 1 1
1 1529 1 1 101 LYS HZ1 H 55.252 -13.704 -23.781 1.00 . A A . 101 LYS HZ1 1 1
1 1530 1 1 101 LYS HZ2 H 54.723 -13.676 -22.174 1.00 . A A . 101 LYS HZ2 1 1
1 1531 1 1 101 LYS HZ3 H 53.617 -13.955 -23.422 1.00 . A A . 101 LYS HZ3 1 1
1 1532 1 1 101 LYS N N 58.725 -19.615 -23.738 1.00 . A A . 101 LYS N 1 1
1 1533 1 1 101 LYS NZ N 54.590 -14.130 -23.100 1.00 . A A . 101 LYS NZ 1 1
1 1534 1 1 101 LYS O O 59.383 -18.035 -21.521 1.00 . A A . 101 LYS O 1 1
2 1535 1 1 1 MET C C 2.020 0.813 -2.163 1.00 . A A . 1 MET C 1 1
2 1536 1 1 1 MET CA C 3.178 0.939 -1.178 1.00 . A A . 1 MET CA 1 1
2 1537 1 1 1 MET CB C 3.632 -0.450 -0.726 1.00 . A A . 1 MET CB 1 1
2 1538 1 1 1 MET CE C 6.831 -1.794 1.028 1.00 . A A . 1 MET CE 1 1
2 1539 1 1 1 MET CG C 4.466 -0.433 0.545 1.00 . A A . 1 MET CG 1 1
2 1540 1 1 1 MET H1 H 3.493 2.103 0.562 1.00 . A A . 1 MET H1 1 1
2 1541 1 1 1 MET HA H 4.001 1.435 -1.670 1.00 . A A . 1 MET HA 1 1
2 1542 1 1 1 MET HB2 H 2.760 -1.062 -0.551 1.00 . A A . 1 MET HB2 1 1
2 1543 1 1 1 MET HB3 H 4.223 -0.896 -1.512 1.00 . A A . 1 MET HB3 1 1
2 1544 1 1 1 MET HE1 H 7.344 -2.742 0.953 1.00 . A A . 1 MET HE1 1 1
2 1545 1 1 1 MET HE2 H 7.107 -1.168 0.193 1.00 . A A . 1 MET HE2 1 1
2 1546 1 1 1 MET HE3 H 7.107 -1.306 1.951 1.00 . A A . 1 MET HE3 1 1
2 1547 1 1 1 MET HG2 H 5.317 0.214 0.394 1.00 . A A . 1 MET HG2 1 1
2 1548 1 1 1 MET HG3 H 3.860 -0.045 1.351 1.00 . A A . 1 MET HG3 1 1
2 1549 1 1 1 MET N N 2.794 1.746 -0.025 1.00 . A A . 1 MET N 1 1
2 1550 1 1 1 MET O O 0.899 0.484 -1.777 1.00 . A A . 1 MET O 1 1
2 1551 1 1 1 MET SD S 5.061 -2.071 1.007 1.00 . A A . 1 MET SD 1 1
2 1552 1 1 2 GLU C C 1.628 -0.090 -5.492 1.00 . A A . 2 GLU C 1 1
2 1553 1 1 2 GLU CA C 1.280 0.993 -4.475 1.00 . A A . 2 GLU CA 1 1
2 1554 1 1 2 GLU CB C 1.129 2.342 -5.181 1.00 . A A . 2 GLU CB 1 1
2 1555 1 1 2 GLU CD C 1.845 2.420 -7.602 1.00 . A A . 2 GLU CD 1 1
2 1556 1 1 2 GLU CG C 2.251 2.647 -6.158 1.00 . A A . 2 GLU CG 1 1
2 1557 1 1 2 GLU H H 3.213 1.334 -3.681 1.00 . A A . 2 GLU H 1 1
2 1558 1 1 2 GLU HA H 0.345 0.738 -4.001 1.00 . A A . 2 GLU HA 1 1
2 1559 1 1 2 GLU HB2 H 0.195 2.348 -5.723 1.00 . A A . 2 GLU HB2 1 1
2 1560 1 1 2 GLU HB3 H 1.106 3.124 -4.436 1.00 . A A . 2 GLU HB3 1 1
2 1561 1 1 2 GLU HG2 H 2.543 3.680 -6.041 1.00 . A A . 2 GLU HG2 1 1
2 1562 1 1 2 GLU HG3 H 3.092 2.008 -5.932 1.00 . A A . 2 GLU HG3 1 1
2 1563 1 1 2 GLU N N 2.300 1.077 -3.436 1.00 . A A . 2 GLU N 1 1
2 1564 1 1 2 GLU O O 2.587 -0.842 -5.312 1.00 . A A . 2 GLU O 1 1
2 1565 1 1 2 GLU OE1 O 0.667 2.668 -7.933 1.00 . A A . 2 GLU OE1 1 1
2 1566 1 1 2 GLU OE2 O 2.707 1.995 -8.400 1.00 . A A . 2 GLU OE2 1 1
2 1567 1 1 3 LEU C C 1.531 -0.488 -8.898 1.00 . A A . 3 LEU C 1 1
2 1568 1 1 3 LEU CA C 1.065 -1.155 -7.607 1.00 . A A . 3 LEU CA 1 1
2 1569 1 1 3 LEU CB C -0.216 -1.950 -7.865 1.00 . A A . 3 LEU CB 1 1
2 1570 1 1 3 LEU CD1 C 0.502 -3.591 -6.111 1.00 . A A . 3 LEU CD1 1 1
2 1571 1 1 3 LEU CD2 C -1.594 -3.996 -7.415 1.00 . A A . 3 LEU CD2 1 1
2 1572 1 1 3 LEU CG C -0.184 -3.424 -7.458 1.00 . A A . 3 LEU CG 1 1
2 1573 1 1 3 LEU H H 0.094 0.462 -6.648 1.00 . A A . 3 LEU H 1 1
2 1574 1 1 3 LEU HA H 1.836 -1.829 -7.266 1.00 . A A . 3 LEU HA 1 1
2 1575 1 1 3 LEU HB2 H -1.016 -1.474 -7.320 1.00 . A A . 3 LEU HB2 1 1
2 1576 1 1 3 LEU HB3 H -0.426 -1.903 -8.924 1.00 . A A . 3 LEU HB3 1 1
2 1577 1 1 3 LEU HD11 H 0.270 -4.564 -5.707 1.00 . A A . 3 LEU HD11 1 1
2 1578 1 1 3 LEU HD12 H 0.153 -2.827 -5.432 1.00 . A A . 3 LEU HD12 1 1
2 1579 1 1 3 LEU HD13 H 1.571 -3.498 -6.237 1.00 . A A . 3 LEU HD13 1 1
2 1580 1 1 3 LEU HD21 H -2.296 -3.247 -7.749 1.00 . A A . 3 LEU HD21 1 1
2 1581 1 1 3 LEU HD22 H -1.832 -4.288 -6.403 1.00 . A A . 3 LEU HD22 1 1
2 1582 1 1 3 LEU HD23 H -1.651 -4.859 -8.062 1.00 . A A . 3 LEU HD23 1 1
2 1583 1 1 3 LEU HG H 0.382 -3.981 -8.191 1.00 . A A . 3 LEU HG 1 1
2 1584 1 1 3 LEU N N 0.842 -0.164 -6.560 1.00 . A A . 3 LEU N 1 1
2 1585 1 1 3 LEU O O 0.832 0.353 -9.461 1.00 . A A . 3 LEU O 1 1
2 1586 1 1 4 ALA C C 3.657 -1.418 -11.567 1.00 . A A . 4 ALA C 1 1
2 1587 1 1 4 ALA CA C 3.274 -0.315 -10.587 1.00 . A A . 4 ALA CA 1 1
2 1588 1 1 4 ALA CB C 4.481 0.555 -10.270 1.00 . A A . 4 ALA CB 1 1
2 1589 1 1 4 ALA H H 3.227 -1.547 -8.867 1.00 . A A . 4 ALA H 1 1
2 1590 1 1 4 ALA HA H 2.520 0.311 -11.042 1.00 . A A . 4 ALA HA 1 1
2 1591 1 1 4 ALA HB1 H 4.202 1.596 -10.335 1.00 . A A . 4 ALA HB1 1 1
2 1592 1 1 4 ALA HB2 H 4.828 0.337 -9.271 1.00 . A A . 4 ALA HB2 1 1
2 1593 1 1 4 ALA HB3 H 5.269 0.348 -10.979 1.00 . A A . 4 ALA HB3 1 1
2 1594 1 1 4 ALA N N 2.716 -0.872 -9.361 1.00 . A A . 4 ALA N 1 1
2 1595 1 1 4 ALA O O 4.405 -2.334 -11.225 1.00 . A A . 4 ALA O 1 1
2 1596 1 1 5 VAL C C 3.774 -1.647 -15.143 1.00 . A A . 5 VAL C 1 1
2 1597 1 1 5 VAL CA C 3.427 -2.317 -13.818 1.00 . A A . 5 VAL CA 1 1
2 1598 1 1 5 VAL CB C 2.234 -3.267 -14.032 1.00 . A A . 5 VAL CB 1 1
2 1599 1 1 5 VAL CG1 C 2.679 -4.529 -14.755 1.00 . A A . 5 VAL CG1 1 1
2 1600 1 1 5 VAL CG2 C 1.578 -3.607 -12.702 1.00 . A A . 5 VAL CG2 1 1
2 1601 1 1 5 VAL H H 2.549 -0.573 -13.001 1.00 . A A . 5 VAL H 1 1
2 1602 1 1 5 VAL HA H 4.273 -2.903 -13.490 1.00 . A A . 5 VAL HA 1 1
2 1603 1 1 5 VAL HB H 1.505 -2.763 -14.650 1.00 . A A . 5 VAL HB 1 1
2 1604 1 1 5 VAL HG11 H 1.864 -4.907 -15.354 1.00 . A A . 5 VAL HG11 1 1
2 1605 1 1 5 VAL HG12 H 3.521 -4.301 -15.392 1.00 . A A . 5 VAL HG12 1 1
2 1606 1 1 5 VAL HG13 H 2.968 -5.276 -14.029 1.00 . A A . 5 VAL HG13 1 1
2 1607 1 1 5 VAL HG21 H 0.736 -2.952 -12.538 1.00 . A A . 5 VAL HG21 1 1
2 1608 1 1 5 VAL HG22 H 1.240 -4.632 -12.720 1.00 . A A . 5 VAL HG22 1 1
2 1609 1 1 5 VAL HG23 H 2.295 -3.478 -11.904 1.00 . A A . 5 VAL HG23 1 1
2 1610 1 1 5 VAL N N 3.139 -1.326 -12.788 1.00 . A A . 5 VAL N 1 1
2 1611 1 1 5 VAL O O 3.260 -0.574 -15.460 1.00 . A A . 5 VAL O 1 1
2 1612 1 1 6 ILE C C 4.939 -2.809 -18.299 1.00 . A A . 6 ILE C 1 1
2 1613 1 1 6 ILE CA C 5.062 -1.754 -17.204 1.00 . A A . 6 ILE CA 1 1
2 1614 1 1 6 ILE CB C 6.513 -1.241 -17.162 1.00 . A A . 6 ILE CB 1 1
2 1615 1 1 6 ILE CD1 C 8.004 0.156 -15.643 1.00 . A A . 6 ILE CD1 1 1
2 1616 1 1 6 ILE CG1 C 6.622 -0.031 -16.231 1.00 . A A . 6 ILE CG1 1 1
2 1617 1 1 6 ILE CG2 C 6.990 -0.883 -18.562 1.00 . A A . 6 ILE CG2 1 1
2 1618 1 1 6 ILE H H 5.022 -3.139 -15.604 1.00 . A A . 6 ILE H 1 1
2 1619 1 1 6 ILE HA H 4.414 -0.924 -17.445 1.00 . A A . 6 ILE HA 1 1
2 1620 1 1 6 ILE HB H 7.141 -2.033 -16.785 1.00 . A A . 6 ILE HB 1 1
2 1621 1 1 6 ILE HD11 H 8.092 -0.430 -14.739 1.00 . A A . 6 ILE HD11 1 1
2 1622 1 1 6 ILE HD12 H 8.746 -0.170 -16.356 1.00 . A A . 6 ILE HD12 1 1
2 1623 1 1 6 ILE HD13 H 8.159 1.199 -15.412 1.00 . A A . 6 ILE HD13 1 1
2 1624 1 1 6 ILE HG12 H 6.373 0.862 -16.781 1.00 . A A . 6 ILE HG12 1 1
2 1625 1 1 6 ILE HG13 H 5.926 -0.151 -15.414 1.00 . A A . 6 ILE HG13 1 1
2 1626 1 1 6 ILE HG21 H 6.176 -0.440 -19.117 1.00 . A A . 6 ILE HG21 1 1
2 1627 1 1 6 ILE HG22 H 7.805 -0.178 -18.495 1.00 . A A . 6 ILE HG22 1 1
2 1628 1 1 6 ILE HG23 H 7.325 -1.776 -19.067 1.00 . A A . 6 ILE HG23 1 1
2 1629 1 1 6 ILE N N 4.648 -2.287 -15.912 1.00 . A A . 6 ILE N 1 1
2 1630 1 1 6 ILE O O 5.760 -3.720 -18.392 1.00 . A A . 6 ILE O 1 1
2 1631 1 1 7 GLY C C 3.177 -2.961 -21.466 1.00 . A A . 7 GLY C 1 1
2 1632 1 1 7 GLY CA C 3.697 -3.624 -20.206 1.00 . A A . 7 GLY CA 1 1
2 1633 1 1 7 GLY H H 3.285 -1.930 -19.005 1.00 . A A . 7 GLY H 1 1
2 1634 1 1 7 GLY HA2 H 4.633 -4.113 -20.429 1.00 . A A . 7 GLY HA2 1 1
2 1635 1 1 7 GLY HA3 H 2.982 -4.367 -19.883 1.00 . A A . 7 GLY HA3 1 1
2 1636 1 1 7 GLY N N 3.908 -2.677 -19.127 1.00 . A A . 7 GLY N 1 1
2 1637 1 1 7 GLY O O 3.712 -1.944 -21.908 1.00 . A A . 7 GLY O 1 1
2 1638 1 1 8 LYS C C 0.127 -2.484 -23.002 1.00 . A A . 8 LYS C 1 1
2 1639 1 1 8 LYS CA C 1.538 -2.998 -23.266 1.00 . A A . 8 LYS CA 1 1
2 1640 1 1 8 LYS CB C 1.507 -4.068 -24.360 1.00 . A A . 8 LYS CB 1 1
2 1641 1 1 8 LYS CD C 1.195 -6.488 -24.957 1.00 . A A . 8 LYS CD 1 1
2 1642 1 1 8 LYS CE C 2.608 -7.020 -25.139 1.00 . A A . 8 LYS CE 1 1
2 1643 1 1 8 LYS CG C 1.130 -5.448 -23.851 1.00 . A A . 8 LYS CG 1 1
2 1644 1 1 8 LYS H H 1.748 -4.348 -21.648 1.00 . A A . 8 LYS H 1 1
2 1645 1 1 8 LYS HA H 2.152 -2.174 -23.597 1.00 . A A . 8 LYS HA 1 1
2 1646 1 1 8 LYS HB2 H 0.789 -3.775 -25.112 1.00 . A A . 8 LYS HB2 1 1
2 1647 1 1 8 LYS HB3 H 2.486 -4.130 -24.815 1.00 . A A . 8 LYS HB3 1 1
2 1648 1 1 8 LYS HD2 H 0.543 -7.310 -24.706 1.00 . A A . 8 LYS HD2 1 1
2 1649 1 1 8 LYS HD3 H 0.868 -6.036 -25.883 1.00 . A A . 8 LYS HD3 1 1
2 1650 1 1 8 LYS HE2 H 2.681 -7.488 -26.109 1.00 . A A . 8 LYS HE2 1 1
2 1651 1 1 8 LYS HE3 H 3.300 -6.192 -25.086 1.00 . A A . 8 LYS HE3 1 1
2 1652 1 1 8 LYS HG2 H 1.814 -5.731 -23.065 1.00 . A A . 8 LYS HG2 1 1
2 1653 1 1 8 LYS HG3 H 0.123 -5.415 -23.460 1.00 . A A . 8 LYS HG3 1 1
2 1654 1 1 8 LYS HZ1 H 3.929 -8.372 -24.250 1.00 . A A . 8 LYS HZ1 1 1
2 1655 1 1 8 LYS HZ2 H 2.302 -8.819 -24.123 1.00 . A A . 8 LYS HZ2 1 1
2 1656 1 1 8 LYS HZ3 H 2.917 -7.579 -23.151 1.00 . A A . 8 LYS HZ3 1 1
2 1657 1 1 8 LYS N N 2.132 -3.538 -22.048 1.00 . A A . 8 LYS N 1 1
2 1658 1 1 8 LYS NZ N 2.964 -8.017 -24.093 1.00 . A A . 8 LYS NZ 1 1
2 1659 1 1 8 LYS O O -0.344 -2.491 -21.865 1.00 . A A . 8 LYS O 1 1
2 1660 1 1 9 SER C C -2.902 -2.657 -23.737 1.00 . A A . 9 SER C 1 1
2 1661 1 1 9 SER CA C -1.902 -1.522 -23.942 1.00 . A A . 9 SER CA 1 1
2 1662 1 1 9 SER CB C -2.274 -0.719 -25.190 1.00 . A A . 9 SER CB 1 1
2 1663 1 1 9 SER H H -0.115 -2.062 -24.941 1.00 . A A . 9 SER H 1 1
2 1664 1 1 9 SER HA H -1.934 -0.871 -23.082 1.00 . A A . 9 SER HA 1 1
2 1665 1 1 9 SER HB2 H -2.770 -1.366 -25.897 1.00 . A A . 9 SER HB2 1 1
2 1666 1 1 9 SER HB3 H -2.938 0.087 -24.911 1.00 . A A . 9 SER HB3 1 1
2 1667 1 1 9 SER HG H -1.248 -0.142 -26.756 1.00 . A A . 9 SER HG 1 1
2 1668 1 1 9 SER N N -0.545 -2.042 -24.060 1.00 . A A . 9 SER N 1 1
2 1669 1 1 9 SER O O -3.968 -2.460 -23.155 1.00 . A A . 9 SER O 1 1
2 1670 1 1 9 SER OG O -1.121 -0.169 -25.805 1.00 . A A . 9 SER OG 1 1
2 1671 1 1 10 GLU C C -3.330 -5.597 -22.687 1.00 . A A . 10 GLU C 1 1
2 1672 1 1 10 GLU CA C -3.415 -5.009 -24.093 1.00 . A A . 10 GLU CA 1 1
2 1673 1 1 10 GLU CB C -3.034 -6.072 -25.125 1.00 . A A . 10 GLU CB 1 1
2 1674 1 1 10 GLU CD C -3.882 -6.494 -27.467 1.00 . A A . 10 GLU CD 1 1
2 1675 1 1 10 GLU CG C -3.088 -5.574 -26.560 1.00 . A A . 10 GLU CG 1 1
2 1676 1 1 10 GLU H H -1.685 -3.937 -24.676 1.00 . A A . 10 GLU H 1 1
2 1677 1 1 10 GLU HA H -4.429 -4.690 -24.276 1.00 . A A . 10 GLU HA 1 1
2 1678 1 1 10 GLU HB2 H -2.029 -6.411 -24.921 1.00 . A A . 10 GLU HB2 1 1
2 1679 1 1 10 GLU HB3 H -3.711 -6.907 -25.031 1.00 . A A . 10 GLU HB3 1 1
2 1680 1 1 10 GLU HG2 H -3.549 -4.597 -26.571 1.00 . A A . 10 GLU HG2 1 1
2 1681 1 1 10 GLU HG3 H -2.080 -5.500 -26.940 1.00 . A A . 10 GLU HG3 1 1
2 1682 1 1 10 GLU N N -2.548 -3.843 -24.222 1.00 . A A . 10 GLU N 1 1
2 1683 1 1 10 GLU O O -4.284 -6.203 -22.197 1.00 . A A . 10 GLU O 1 1
2 1684 1 1 10 GLU OE1 O -3.883 -7.717 -27.216 1.00 . A A . 10 GLU OE1 1 1
2 1685 1 1 10 GLU OE2 O -4.502 -5.991 -28.427 1.00 . A A . 10 GLU OE2 1 1
2 1686 1 1 11 PHE C C -2.775 -5.122 -19.675 1.00 . A A . 11 PHE C 1 1
2 1687 1 1 11 PHE CA C -1.972 -5.926 -20.694 1.00 . A A . 11 PHE CA 1 1
2 1688 1 1 11 PHE CB C -0.485 -5.884 -20.336 1.00 . A A . 11 PHE CB 1 1
2 1689 1 1 11 PHE CD1 C -0.462 -7.658 -18.561 1.00 . A A . 11 PHE CD1 1 1
2 1690 1 1 11 PHE CD2 C 1.004 -7.902 -20.425 1.00 . A A . 11 PHE CD2 1 1
2 1691 1 1 11 PHE CE1 C 0.011 -8.843 -18.031 1.00 . A A . 11 PHE CE1 1 1
2 1692 1 1 11 PHE CE2 C 1.480 -9.089 -19.900 1.00 . A A . 11 PHE CE2 1 1
2 1693 1 1 11 PHE CG C 0.029 -7.174 -19.763 1.00 . A A . 11 PHE CG 1 1
2 1694 1 1 11 PHE CZ C 0.982 -9.560 -18.702 1.00 . A A . 11 PHE CZ 1 1
2 1695 1 1 11 PHE H H -1.459 -4.921 -22.486 1.00 . A A . 11 PHE H 1 1
2 1696 1 1 11 PHE HA H -2.310 -6.950 -20.673 1.00 . A A . 11 PHE HA 1 1
2 1697 1 1 11 PHE HB2 H 0.086 -5.666 -21.226 1.00 . A A . 11 PHE HB2 1 1
2 1698 1 1 11 PHE HB3 H -0.320 -5.106 -19.607 1.00 . A A . 11 PHE HB3 1 1
2 1699 1 1 11 PHE HD1 H -1.222 -7.099 -18.035 1.00 . A A . 11 PHE HD1 1 1
2 1700 1 1 11 PHE HD2 H 1.395 -7.534 -21.364 1.00 . A A . 11 PHE HD2 1 1
2 1701 1 1 11 PHE HE1 H -0.381 -9.210 -17.094 1.00 . A A . 11 PHE HE1 1 1
2 1702 1 1 11 PHE HE2 H 2.240 -9.646 -20.428 1.00 . A A . 11 PHE HE2 1 1
2 1703 1 1 11 PHE HZ H 1.353 -10.487 -18.289 1.00 . A A . 11 PHE HZ 1 1
2 1704 1 1 11 PHE N N -2.183 -5.413 -22.043 1.00 . A A . 11 PHE N 1 1
2 1705 1 1 11 PHE O O -3.543 -5.681 -18.892 1.00 . A A . 11 PHE O 1 1
2 1706 1 1 12 VAL C C -4.793 -3.217 -18.766 1.00 . A A . 12 VAL C 1 1
2 1707 1 1 12 VAL CA C -3.297 -2.923 -18.770 1.00 . A A . 12 VAL CA 1 1
2 1708 1 1 12 VAL CB C -3.076 -1.442 -19.131 1.00 . A A . 12 VAL CB 1 1
2 1709 1 1 12 VAL CG1 C -1.593 -1.146 -19.291 1.00 . A A . 12 VAL CG1 1 1
2 1710 1 1 12 VAL CG2 C -3.840 -1.084 -20.397 1.00 . A A . 12 VAL CG2 1 1
2 1711 1 1 12 VAL H H -1.965 -3.418 -20.339 1.00 . A A . 12 VAL H 1 1
2 1712 1 1 12 VAL HA H -2.904 -3.093 -17.778 1.00 . A A . 12 VAL HA 1 1
2 1713 1 1 12 VAL HB H -3.457 -0.835 -18.323 1.00 . A A . 12 VAL HB 1 1
2 1714 1 1 12 VAL HG11 H -1.296 -0.398 -18.571 1.00 . A A . 12 VAL HG11 1 1
2 1715 1 1 12 VAL HG12 H -1.025 -2.051 -19.128 1.00 . A A . 12 VAL HG12 1 1
2 1716 1 1 12 VAL HG13 H -1.405 -0.778 -20.289 1.00 . A A . 12 VAL HG13 1 1
2 1717 1 1 12 VAL HG21 H -4.810 -0.690 -20.134 1.00 . A A . 12 VAL HG21 1 1
2 1718 1 1 12 VAL HG22 H -3.287 -0.340 -20.951 1.00 . A A . 12 VAL HG22 1 1
2 1719 1 1 12 VAL HG23 H -3.963 -1.968 -21.006 1.00 . A A . 12 VAL HG23 1 1
2 1720 1 1 12 VAL N N -2.590 -3.805 -19.691 1.00 . A A . 12 VAL N 1 1
2 1721 1 1 12 VAL O O -5.464 -3.069 -17.744 1.00 . A A . 12 VAL O 1 1
2 1722 1 1 13 THR C C -7.207 -4.818 -18.889 1.00 . A A . 13 THR C 1 1
2 1723 1 1 13 THR CA C -6.728 -3.949 -20.047 1.00 . A A . 13 THR CA 1 1
2 1724 1 1 13 THR CB C -7.024 -4.673 -21.374 1.00 . A A . 13 THR CB 1 1
2 1725 1 1 13 THR CG2 C -8.517 -4.916 -21.537 1.00 . A A . 13 THR CG2 1 1
2 1726 1 1 13 THR H H -4.725 -3.733 -20.696 1.00 . A A . 13 THR H 1 1
2 1727 1 1 13 THR HA H -7.278 -3.020 -20.038 1.00 . A A . 13 THR HA 1 1
2 1728 1 1 13 THR HB H -6.518 -5.628 -21.366 1.00 . A A . 13 THR HB 1 1
2 1729 1 1 13 THR HG1 H -7.220 -3.284 -22.760 1.00 . A A . 13 THR HG1 1 1
2 1730 1 1 13 THR HG21 H -9.065 -4.142 -21.022 1.00 . A A . 13 THR HG21 1 1
2 1731 1 1 13 THR HG22 H -8.773 -5.878 -21.119 1.00 . A A . 13 THR HG22 1 1
2 1732 1 1 13 THR HG23 H -8.771 -4.900 -22.587 1.00 . A A . 13 THR HG23 1 1
2 1733 1 1 13 THR N N -5.311 -3.635 -19.916 1.00 . A A . 13 THR N 1 1
2 1734 1 1 13 THR O O -8.363 -4.736 -18.475 1.00 . A A . 13 THR O 1 1
2 1735 1 1 13 THR OG1 O -6.538 -3.896 -22.474 1.00 . A A . 13 THR OG1 1 1
2 1736 1 1 14 GLY C C -6.740 -5.784 -15.945 1.00 . A A . 14 GLY C 1 1
2 1737 1 1 14 GLY CA C -6.662 -6.524 -17.265 1.00 . A A . 14 GLY CA 1 1
2 1738 1 1 14 GLY H H -5.404 -5.675 -18.742 1.00 . A A . 14 GLY H 1 1
2 1739 1 1 14 GLY HA2 H -7.620 -6.978 -17.469 1.00 . A A . 14 GLY HA2 1 1
2 1740 1 1 14 GLY HA3 H -5.916 -7.302 -17.185 1.00 . A A . 14 GLY HA3 1 1
2 1741 1 1 14 GLY N N -6.311 -5.652 -18.371 1.00 . A A . 14 GLY N 1 1
2 1742 1 1 14 GLY O O -7.703 -5.940 -15.193 1.00 . A A . 14 GLY O 1 1
2 1743 1 1 15 PHE C C -6.637 -3.025 -14.478 1.00 . A A . 15 PHE C 1 1
2 1744 1 1 15 PHE CA C -5.679 -4.211 -14.419 1.00 . A A . 15 PHE CA 1 1
2 1745 1 1 15 PHE CB C -4.256 -3.719 -14.149 1.00 . A A . 15 PHE CB 1 1
2 1746 1 1 15 PHE CD1 C -3.052 -5.513 -12.872 1.00 . A A . 15 PHE CD1 1 1
2 1747 1 1 15 PHE CD2 C -2.487 -5.180 -15.165 1.00 . A A . 15 PHE CD2 1 1
2 1748 1 1 15 PHE CE1 C -2.123 -6.532 -12.787 1.00 . A A . 15 PHE CE1 1 1
2 1749 1 1 15 PHE CE2 C -1.557 -6.199 -15.086 1.00 . A A . 15 PHE CE2 1 1
2 1750 1 1 15 PHE CG C -3.245 -4.826 -14.060 1.00 . A A . 15 PHE CG 1 1
2 1751 1 1 15 PHE CZ C -1.374 -6.875 -13.895 1.00 . A A . 15 PHE CZ 1 1
2 1752 1 1 15 PHE H H -4.984 -4.895 -16.299 1.00 . A A . 15 PHE H 1 1
2 1753 1 1 15 PHE HA H -5.983 -4.865 -13.616 1.00 . A A . 15 PHE HA 1 1
2 1754 1 1 15 PHE HB2 H -3.954 -3.058 -14.947 1.00 . A A . 15 PHE HB2 1 1
2 1755 1 1 15 PHE HB3 H -4.241 -3.178 -13.215 1.00 . A A . 15 PHE HB3 1 1
2 1756 1 1 15 PHE HD1 H -3.639 -5.245 -12.004 1.00 . A A . 15 PHE HD1 1 1
2 1757 1 1 15 PHE HD2 H -2.628 -4.652 -16.096 1.00 . A A . 15 PHE HD2 1 1
2 1758 1 1 15 PHE HE1 H -1.983 -7.059 -11.855 1.00 . A A . 15 PHE HE1 1 1
2 1759 1 1 15 PHE HE2 H -0.972 -6.465 -15.953 1.00 . A A . 15 PHE HE2 1 1
2 1760 1 1 15 PHE HZ H -0.648 -7.672 -13.831 1.00 . A A . 15 PHE HZ 1 1
2 1761 1 1 15 PHE N N -5.723 -4.977 -15.660 1.00 . A A . 15 PHE N 1 1
2 1762 1 1 15 PHE O O -7.469 -2.841 -13.589 1.00 . A A . 15 PHE O 1 1
2 1763 1 1 16 ARG C C -8.825 -1.397 -15.414 1.00 . A A . 16 ARG C 1 1
2 1764 1 1 16 ARG CA C -7.367 -1.055 -15.705 1.00 . A A . 16 ARG CA 1 1
2 1765 1 1 16 ARG CB C -7.234 -0.508 -17.128 1.00 . A A . 16 ARG CB 1 1
2 1766 1 1 16 ARG CD C -6.558 1.864 -16.645 1.00 . A A . 16 ARG CD 1 1
2 1767 1 1 16 ARG CG C -6.146 0.544 -17.277 1.00 . A A . 16 ARG CG 1 1
2 1768 1 1 16 ARG CZ C -5.552 3.588 -18.081 1.00 . A A . 16 ARG CZ 1 1
2 1769 1 1 16 ARG H H -5.832 -2.423 -16.206 1.00 . A A . 16 ARG H 1 1
2 1770 1 1 16 ARG HA H -7.041 -0.299 -15.006 1.00 . A A . 16 ARG HA 1 1
2 1771 1 1 16 ARG HB2 H -7.007 -1.326 -17.796 1.00 . A A . 16 ARG HB2 1 1
2 1772 1 1 16 ARG HB3 H -8.175 -0.065 -17.419 1.00 . A A . 16 ARG HB3 1 1
2 1773 1 1 16 ARG HD2 H -7.531 1.744 -16.193 1.00 . A A . 16 ARG HD2 1 1
2 1774 1 1 16 ARG HD3 H -5.837 2.124 -15.884 1.00 . A A . 16 ARG HD3 1 1
2 1775 1 1 16 ARG HE H -7.505 3.201 -17.963 1.00 . A A . 16 ARG HE 1 1
2 1776 1 1 16 ARG HG2 H -5.248 0.190 -16.793 1.00 . A A . 16 ARG HG2 1 1
2 1777 1 1 16 ARG HG3 H -5.953 0.701 -18.328 1.00 . A A . 16 ARG HG3 1 1
2 1778 1 1 16 ARG HH11 H -4.235 2.530 -16.972 1.00 . A A . 16 ARG HH11 1 1
2 1779 1 1 16 ARG HH12 H -3.539 3.748 -17.989 1.00 . A A . 16 ARG HH12 1 1
2 1780 1 1 16 ARG HH21 H -6.600 4.808 -19.305 1.00 . A A . 16 ARG HH21 1 1
2 1781 1 1 16 ARG HH22 H -4.885 5.044 -19.315 1.00 . A A . 16 ARG HH22 1 1
2 1782 1 1 16 ARG N N -6.514 -2.224 -15.531 1.00 . A A . 16 ARG N 1 1
2 1783 1 1 16 ARG NE N -6.621 2.944 -17.627 1.00 . A A . 16 ARG NE 1 1
2 1784 1 1 16 ARG NH1 N -4.343 3.263 -17.644 1.00 . A A . 16 ARG NH1 1 1
2 1785 1 1 16 ARG NH2 N -5.691 4.560 -18.974 1.00 . A A . 16 ARG NH2 1 1
2 1786 1 1 16 ARG O O -9.591 -0.554 -14.946 1.00 . A A . 16 ARG O 1 1
2 1787 1 1 17 LEU C C -10.950 -2.952 -13.996 1.00 . A A . 17 LEU C 1 1
2 1788 1 1 17 LEU CA C -10.570 -3.094 -15.466 1.00 . A A . 17 LEU CA 1 1
2 1789 1 1 17 LEU CB C -10.724 -4.551 -15.905 1.00 . A A . 17 LEU CB 1 1
2 1790 1 1 17 LEU CD1 C -11.734 -6.284 -17.409 1.00 . A A . 17 LEU CD1 1 1
2 1791 1 1 17 LEU CD2 C -13.025 -4.218 -16.843 1.00 . A A . 17 LEU CD2 1 1
2 1792 1 1 17 LEU CG C -11.642 -4.797 -17.103 1.00 . A A . 17 LEU CG 1 1
2 1793 1 1 17 LEU H H -8.548 -3.266 -16.068 1.00 . A A . 17 LEU H 1 1
2 1794 1 1 17 LEU HA H -11.229 -2.476 -16.057 1.00 . A A . 17 LEU HA 1 1
2 1795 1 1 17 LEU HB2 H -9.744 -4.926 -16.158 1.00 . A A . 17 LEU HB2 1 1
2 1796 1 1 17 LEU HB3 H -11.116 -5.109 -15.067 1.00 . A A . 17 LEU HB3 1 1
2 1797 1 1 17 LEU HD11 H -12.109 -6.807 -16.542 1.00 . A A . 17 LEU HD11 1 1
2 1798 1 1 17 LEU HD12 H -10.754 -6.660 -17.662 1.00 . A A . 17 LEU HD12 1 1
2 1799 1 1 17 LEU HD13 H -12.405 -6.439 -18.242 1.00 . A A . 17 LEU HD13 1 1
2 1800 1 1 17 LEU HD21 H -13.771 -4.985 -16.990 1.00 . A A . 17 LEU HD21 1 1
2 1801 1 1 17 LEU HD22 H -13.208 -3.401 -17.526 1.00 . A A . 17 LEU HD22 1 1
2 1802 1 1 17 LEU HD23 H -13.078 -3.855 -15.826 1.00 . A A . 17 LEU HD23 1 1
2 1803 1 1 17 LEU HG H -11.230 -4.303 -17.972 1.00 . A A . 17 LEU HG 1 1
2 1804 1 1 17 LEU N N -9.203 -2.639 -15.696 1.00 . A A . 17 LEU N 1 1
2 1805 1 1 17 LEU O O -12.018 -2.435 -13.668 1.00 . A A . 17 LEU O 1 1
2 1806 1 1 18 ALA C C -9.862 -1.986 -11.121 1.00 . A A . 18 ALA C 1 1
2 1807 1 1 18 ALA CA C -10.310 -3.332 -11.679 1.00 . A A . 18 ALA CA 1 1
2 1808 1 1 18 ALA CB C -9.598 -4.468 -10.960 1.00 . A A . 18 ALA CB 1 1
2 1809 1 1 18 ALA H H -9.235 -3.814 -13.437 1.00 . A A . 18 ALA H 1 1
2 1810 1 1 18 ALA HA H -11.372 -3.444 -11.512 1.00 . A A . 18 ALA HA 1 1
2 1811 1 1 18 ALA HB1 H -9.735 -4.361 -9.894 1.00 . A A . 18 ALA HB1 1 1
2 1812 1 1 18 ALA HB2 H -10.010 -5.413 -11.283 1.00 . A A . 18 ALA HB2 1 1
2 1813 1 1 18 ALA HB3 H -8.544 -4.436 -11.192 1.00 . A A . 18 ALA HB3 1 1
2 1814 1 1 18 ALA N N -10.069 -3.412 -13.114 1.00 . A A . 18 ALA N 1 1
2 1815 1 1 18 ALA O O -10.281 -1.581 -10.037 1.00 . A A . 18 ALA O 1 1
2 1816 1 1 19 GLY C C -7.649 -0.101 -10.190 1.00 . A A . 19 GLY C 1 1
2 1817 1 1 19 GLY CA C -8.514 -0.002 -11.431 1.00 . A A . 19 GLY CA 1 1
2 1818 1 1 19 GLY H H -8.706 -1.668 -12.724 1.00 . A A . 19 GLY H 1 1
2 1819 1 1 19 GLY HA2 H -7.933 0.438 -12.228 1.00 . A A . 19 GLY HA2 1 1
2 1820 1 1 19 GLY HA3 H -9.357 0.637 -11.218 1.00 . A A . 19 GLY HA3 1 1
2 1821 1 1 19 GLY N N -9.006 -1.296 -11.869 1.00 . A A . 19 GLY N 1 1
2 1822 1 1 19 GLY O O -7.329 0.912 -9.567 1.00 . A A . 19 GLY O 1 1
2 1823 1 1 20 ILE C C -5.033 -1.986 -9.052 1.00 . A A . 20 ILE C 1 1
2 1824 1 1 20 ILE CA C -6.439 -1.548 -8.654 1.00 . A A . 20 ILE CA 1 1
2 1825 1 1 20 ILE CB C -7.052 -2.613 -7.726 1.00 . A A . 20 ILE CB 1 1
2 1826 1 1 20 ILE CD1 C -9.192 -3.222 -6.489 1.00 . A A . 20 ILE CD1 1 1
2 1827 1 1 20 ILE CG1 C -8.558 -2.385 -7.578 1.00 . A A . 20 ILE CG1 1 1
2 1828 1 1 20 ILE CG2 C -6.371 -2.586 -6.366 1.00 . A A . 20 ILE CG2 1 1
2 1829 1 1 20 ILE H H -7.558 -2.090 -10.367 1.00 . A A . 20 ILE H 1 1
2 1830 1 1 20 ILE HA H -6.373 -0.618 -8.109 1.00 . A A . 20 ILE HA 1 1
2 1831 1 1 20 ILE HB H -6.884 -3.583 -8.167 1.00 . A A . 20 ILE HB 1 1
2 1832 1 1 20 ILE HD11 H -8.697 -4.182 -6.439 1.00 . A A . 20 ILE HD11 1 1
2 1833 1 1 20 ILE HD12 H -9.090 -2.716 -5.541 1.00 . A A . 20 ILE HD12 1 1
2 1834 1 1 20 ILE HD13 H -10.238 -3.369 -6.710 1.00 . A A . 20 ILE HD13 1 1
2 1835 1 1 20 ILE HG12 H -8.738 -1.347 -7.345 1.00 . A A . 20 ILE HG12 1 1
2 1836 1 1 20 ILE HG13 H -9.045 -2.629 -8.512 1.00 . A A . 20 ILE HG13 1 1
2 1837 1 1 20 ILE HG21 H -5.340 -2.287 -6.486 1.00 . A A . 20 ILE HG21 1 1
2 1838 1 1 20 ILE HG22 H -6.878 -1.880 -5.724 1.00 . A A . 20 ILE HG22 1 1
2 1839 1 1 20 ILE HG23 H -6.411 -3.570 -5.923 1.00 . A A . 20 ILE HG23 1 1
2 1840 1 1 20 ILE N N -7.271 -1.322 -9.830 1.00 . A A . 20 ILE N 1 1
2 1841 1 1 20 ILE O O -4.523 -2.993 -8.561 1.00 . A A . 20 ILE O 1 1
2 1842 1 1 21 SER C C -2.626 -0.553 -11.495 1.00 . A A . 21 SER C 1 1
2 1843 1 1 21 SER CA C -3.065 -1.532 -10.410 1.00 . A A . 21 SER CA 1 1
2 1844 1 1 21 SER CB C -3.004 -2.964 -10.944 1.00 . A A . 21 SER CB 1 1
2 1845 1 1 21 SER H H -4.870 -0.432 -10.300 1.00 . A A . 21 SER H 1 1
2 1846 1 1 21 SER HA H -2.394 -1.442 -9.569 1.00 . A A . 21 SER HA 1 1
2 1847 1 1 21 SER HB2 H -3.975 -3.425 -10.843 1.00 . A A . 21 SER HB2 1 1
2 1848 1 1 21 SER HB3 H -2.722 -2.945 -11.987 1.00 . A A . 21 SER HB3 1 1
2 1849 1 1 21 SER HG H -1.309 -3.935 -10.799 1.00 . A A . 21 SER HG 1 1
2 1850 1 1 21 SER N N -4.411 -1.222 -9.944 1.00 . A A . 21 SER N 1 1
2 1851 1 1 21 SER O O -3.180 -0.538 -12.595 1.00 . A A . 21 SER O 1 1
2 1852 1 1 21 SER OG O -2.055 -3.736 -10.229 1.00 . A A . 21 SER OG 1 1
2 1853 1 1 22 LYS C C -0.170 0.591 -13.129 1.00 . A A . 22 LYS C 1 1
2 1854 1 1 22 LYS CA C -1.112 1.246 -12.125 1.00 . A A . 22 LYS CA 1 1
2 1855 1 1 22 LYS CB C -0.383 2.367 -11.381 1.00 . A A . 22 LYS CB 1 1
2 1856 1 1 22 LYS CD C -2.296 3.987 -11.223 1.00 . A A . 22 LYS CD 1 1
2 1857 1 1 22 LYS CE C -2.297 4.781 -9.925 1.00 . A A . 22 LYS CE 1 1
2 1858 1 1 22 LYS CG C -0.883 3.757 -11.733 1.00 . A A . 22 LYS CG 1 1
2 1859 1 1 22 LYS H H -1.227 0.204 -10.285 1.00 . A A . 22 LYS H 1 1
2 1860 1 1 22 LYS HA H -1.952 1.666 -12.657 1.00 . A A . 22 LYS HA 1 1
2 1861 1 1 22 LYS HB2 H -0.510 2.220 -10.318 1.00 . A A . 22 LYS HB2 1 1
2 1862 1 1 22 LYS HB3 H 0.670 2.315 -11.619 1.00 . A A . 22 LYS HB3 1 1
2 1863 1 1 22 LYS HD2 H -2.854 4.535 -11.967 1.00 . A A . 22 LYS HD2 1 1
2 1864 1 1 22 LYS HD3 H -2.767 3.030 -11.050 1.00 . A A . 22 LYS HD3 1 1
2 1865 1 1 22 LYS HE2 H -2.171 4.097 -9.100 1.00 . A A . 22 LYS HE2 1 1
2 1866 1 1 22 LYS HE3 H -1.472 5.477 -9.944 1.00 . A A . 22 LYS HE3 1 1
2 1867 1 1 22 LYS HG2 H -0.227 4.490 -11.288 1.00 . A A . 22 LYS HG2 1 1
2 1868 1 1 22 LYS HG3 H -0.876 3.870 -12.808 1.00 . A A . 22 LYS HG3 1 1
2 1869 1 1 22 LYS HZ1 H -4.098 5.150 -8.933 1.00 . A A . 22 LYS HZ1 1 1
2 1870 1 1 22 LYS HZ2 H -4.153 5.466 -10.595 1.00 . A A . 22 LYS HZ2 1 1
2 1871 1 1 22 LYS HZ3 H -3.361 6.540 -9.556 1.00 . A A . 22 LYS HZ3 1 1
2 1872 1 1 22 LYS N N -1.628 0.264 -11.178 1.00 . A A . 22 LYS N 1 1
2 1873 1 1 22 LYS NZ N -3.566 5.537 -9.739 1.00 . A A . 22 LYS NZ 1 1
2 1874 1 1 22 LYS O O 0.971 0.263 -12.803 1.00 . A A . 22 LYS O 1 1
2 1875 1 1 23 VAL C C 0.407 0.773 -16.542 1.00 . A A . 23 VAL C 1 1
2 1876 1 1 23 VAL CA C 0.146 -0.210 -15.406 1.00 . A A . 23 VAL CA 1 1
2 1877 1 1 23 VAL CB C -0.542 -1.465 -15.975 1.00 . A A . 23 VAL CB 1 1
2 1878 1 1 23 VAL CG1 C 0.392 -2.203 -16.922 1.00 . A A . 23 VAL CG1 1 1
2 1879 1 1 23 VAL CG2 C -1.003 -2.377 -14.848 1.00 . A A . 23 VAL CG2 1 1
2 1880 1 1 23 VAL H H -1.571 0.686 -14.553 1.00 . A A . 23 VAL H 1 1
2 1881 1 1 23 VAL HA H 1.092 -0.508 -14.977 1.00 . A A . 23 VAL HA 1 1
2 1882 1 1 23 VAL HB H -1.411 -1.151 -16.535 1.00 . A A . 23 VAL HB 1 1
2 1883 1 1 23 VAL HG11 H 1.377 -2.261 -16.483 1.00 . A A . 23 VAL HG11 1 1
2 1884 1 1 23 VAL HG12 H 0.014 -3.201 -17.095 1.00 . A A . 23 VAL HG12 1 1
2 1885 1 1 23 VAL HG13 H 0.447 -1.672 -17.860 1.00 . A A . 23 VAL HG13 1 1
2 1886 1 1 23 VAL HG21 H -0.629 -2.003 -13.907 1.00 . A A . 23 VAL HG21 1 1
2 1887 1 1 23 VAL HG22 H -2.082 -2.400 -14.824 1.00 . A A . 23 VAL HG22 1 1
2 1888 1 1 23 VAL HG23 H -0.625 -3.375 -15.015 1.00 . A A . 23 VAL HG23 1 1
2 1889 1 1 23 VAL N N -0.654 0.404 -14.353 1.00 . A A . 23 VAL N 1 1
2 1890 1 1 23 VAL O O -0.438 1.611 -16.858 1.00 . A A . 23 VAL O 1 1
2 1891 1 1 24 TYR C C 1.965 0.788 -19.578 1.00 . A A . 24 TYR C 1 1
2 1892 1 1 24 TYR CA C 1.954 1.545 -18.254 1.00 . A A . 24 TYR CA 1 1
2 1893 1 1 24 TYR CB C 3.329 2.164 -17.996 1.00 . A A . 24 TYR CB 1 1
2 1894 1 1 24 TYR CD1 C 2.355 3.998 -16.559 1.00 . A A . 24 TYR CD1 1 1
2 1895 1 1 24 TYR CD2 C 4.413 3.008 -15.877 1.00 . A A . 24 TYR CD2 1 1
2 1896 1 1 24 TYR CE1 C 2.386 4.832 -15.458 1.00 . A A . 24 TYR CE1 1 1
2 1897 1 1 24 TYR CE2 C 4.452 3.837 -14.773 1.00 . A A . 24 TYR CE2 1 1
2 1898 1 1 24 TYR CG C 3.366 3.074 -16.789 1.00 . A A . 24 TYR CG 1 1
2 1899 1 1 24 TYR CZ C 3.436 4.748 -14.568 1.00 . A A . 24 TYR CZ 1 1
2 1900 1 1 24 TYR H H 2.213 -0.023 -16.857 1.00 . A A . 24 TYR H 1 1
2 1901 1 1 24 TYR HA H 1.219 2.335 -18.310 1.00 . A A . 24 TYR HA 1 1
2 1902 1 1 24 TYR HB2 H 4.047 1.375 -17.838 1.00 . A A . 24 TYR HB2 1 1
2 1903 1 1 24 TYR HB3 H 3.622 2.744 -18.858 1.00 . A A . 24 TYR HB3 1 1
2 1904 1 1 24 TYR HD1 H 1.534 4.062 -17.258 1.00 . A A . 24 TYR HD1 1 1
2 1905 1 1 24 TYR HD2 H 5.207 2.294 -16.041 1.00 . A A . 24 TYR HD2 1 1
2 1906 1 1 24 TYR HE1 H 1.591 5.545 -15.297 1.00 . A A . 24 TYR HE1 1 1
2 1907 1 1 24 TYR HE2 H 5.274 3.772 -14.075 1.00 . A A . 24 TYR HE2 1 1
2 1908 1 1 24 TYR HH H 3.168 5.093 -12.696 1.00 . A A . 24 TYR HH 1 1
2 1909 1 1 24 TYR N N 1.581 0.664 -17.153 1.00 . A A . 24 TYR N 1 1
2 1910 1 1 24 TYR O O 1.787 -0.429 -19.610 1.00 . A A . 24 TYR O 1 1
2 1911 1 1 24 TYR OH O 3.470 5.575 -13.469 1.00 . A A . 24 TYR OH 1 1
2 1912 1 1 25 GLU C C 3.409 1.424 -22.793 1.00 . A A . 25 GLU C 1 1
2 1913 1 1 25 GLU CA C 2.211 0.916 -21.996 1.00 . A A . 25 GLU CA 1 1
2 1914 1 1 25 GLU CB C 0.915 1.219 -22.752 1.00 . A A . 25 GLU CB 1 1
2 1915 1 1 25 GLU CD C -1.584 1.529 -22.553 1.00 . A A . 25 GLU CD 1 1
2 1916 1 1 25 GLU CG C -0.341 0.894 -21.961 1.00 . A A . 25 GLU CG 1 1
2 1917 1 1 25 GLU H H 2.312 2.485 -20.578 1.00 . A A . 25 GLU H 1 1
2 1918 1 1 25 GLU HA H 2.303 -0.153 -21.873 1.00 . A A . 25 GLU HA 1 1
2 1919 1 1 25 GLU HB2 H 0.897 2.269 -23.003 1.00 . A A . 25 GLU HB2 1 1
2 1920 1 1 25 GLU HB3 H 0.901 0.640 -23.663 1.00 . A A . 25 GLU HB3 1 1
2 1921 1 1 25 GLU HG2 H -0.475 -0.177 -21.946 1.00 . A A . 25 GLU HG2 1 1
2 1922 1 1 25 GLU HG3 H -0.218 1.254 -20.950 1.00 . A A . 25 GLU HG3 1 1
2 1923 1 1 25 GLU N N 2.176 1.518 -20.668 1.00 . A A . 25 GLU N 1 1
2 1924 1 1 25 GLU O O 3.432 2.573 -23.236 1.00 . A A . 25 GLU O 1 1
2 1925 1 1 25 GLU OE1 O -1.574 1.833 -23.765 1.00 . A A . 25 GLU OE1 1 1
2 1926 1 1 25 GLU OE2 O -2.566 1.722 -21.807 1.00 . A A . 25 GLU OE2 1 1
2 1927 1 1 26 THR C C 5.739 0.086 -24.981 1.00 . A A . 26 THR C 1 1
2 1928 1 1 26 THR CA C 5.605 0.921 -23.713 1.00 . A A . 26 THR CA 1 1
2 1929 1 1 26 THR CB C 6.871 0.738 -22.855 1.00 . A A . 26 THR CB 1 1
2 1930 1 1 26 THR CG2 C 6.800 1.591 -21.598 1.00 . A A . 26 THR CG2 1 1
2 1931 1 1 26 THR H H 4.326 -0.341 -22.594 1.00 . A A . 26 THR H 1 1
2 1932 1 1 26 THR HA H 5.528 1.963 -23.987 1.00 . A A . 26 THR HA 1 1
2 1933 1 1 26 THR HB H 7.728 1.048 -23.435 1.00 . A A . 26 THR HB 1 1
2 1934 1 1 26 THR HG1 H 7.654 -0.714 -21.774 1.00 . A A . 26 THR HG1 1 1
2 1935 1 1 26 THR HG21 H 7.610 1.325 -20.936 1.00 . A A . 26 THR HG21 1 1
2 1936 1 1 26 THR HG22 H 5.857 1.420 -21.099 1.00 . A A . 26 THR HG22 1 1
2 1937 1 1 26 THR HG23 H 6.882 2.634 -21.866 1.00 . A A . 26 THR HG23 1 1
2 1938 1 1 26 THR N N 4.403 0.560 -22.972 1.00 . A A . 26 THR N 1 1
2 1939 1 1 26 THR O O 6.500 -0.881 -25.039 1.00 . A A . 26 THR O 1 1
2 1940 1 1 26 THR OG1 O 7.024 -0.639 -22.495 1.00 . A A . 26 THR OG1 1 1
2 1941 1 1 27 PRO C C 6.315 -0.034 -28.062 1.00 . A A . 27 PRO C 1 1
2 1942 1 1 27 PRO CA C 5.004 -0.236 -27.311 1.00 . A A . 27 PRO CA 1 1
2 1943 1 1 27 PRO CB C 3.844 0.402 -28.079 1.00 . A A . 27 PRO CB 1 1
2 1944 1 1 27 PRO CD C 4.055 1.607 -26.025 1.00 . A A . 27 PRO CD 1 1
2 1945 1 1 27 PRO CG C 3.689 1.755 -27.476 1.00 . A A . 27 PRO CG 1 1
2 1946 1 1 27 PRO HA H 4.819 -1.294 -27.190 1.00 . A A . 27 PRO HA 1 1
2 1947 1 1 27 PRO HB2 H 4.094 0.463 -29.129 1.00 . A A . 27 PRO HB2 1 1
2 1948 1 1 27 PRO HB3 H 2.952 -0.192 -27.950 1.00 . A A . 27 PRO HB3 1 1
2 1949 1 1 27 PRO HD2 H 4.542 2.501 -25.665 1.00 . A A . 27 PRO HD2 1 1
2 1950 1 1 27 PRO HD3 H 3.177 1.389 -25.435 1.00 . A A . 27 PRO HD3 1 1
2 1951 1 1 27 PRO HG2 H 4.356 2.452 -27.961 1.00 . A A . 27 PRO HG2 1 1
2 1952 1 1 27 PRO HG3 H 2.665 2.085 -27.572 1.00 . A A . 27 PRO HG3 1 1
2 1953 1 1 27 PRO N N 4.985 0.464 -26.023 1.00 . A A . 27 PRO N 1 1
2 1954 1 1 27 PRO O O 6.876 -0.979 -28.618 1.00 . A A . 27 PRO O 1 1
2 1955 1 1 28 ASP C C 9.218 1.527 -27.777 1.00 . A A . 28 ASP C 1 1
2 1956 1 1 28 ASP CA C 8.048 1.529 -28.755 1.00 . A A . 28 ASP CA 1 1
2 1957 1 1 28 ASP CB C 7.939 2.893 -29.438 1.00 . A A . 28 ASP CB 1 1
2 1958 1 1 28 ASP CG C 6.557 3.149 -30.004 1.00 . A A . 28 ASP CG 1 1
2 1959 1 1 28 ASP H H 6.308 1.914 -27.612 1.00 . A A . 28 ASP H 1 1
2 1960 1 1 28 ASP HA H 8.222 0.773 -29.506 1.00 . A A . 28 ASP HA 1 1
2 1961 1 1 28 ASP HB2 H 8.162 3.667 -28.718 1.00 . A A . 28 ASP HB2 1 1
2 1962 1 1 28 ASP HB3 H 8.655 2.942 -30.245 1.00 . A A . 28 ASP HB3 1 1
2 1963 1 1 28 ASP N N 6.800 1.203 -28.073 1.00 . A A . 28 ASP N 1 1
2 1964 1 1 28 ASP O O 9.046 1.798 -26.588 1.00 . A A . 28 ASP O 1 1
2 1965 1 1 28 ASP OD1 O 6.224 2.553 -31.051 1.00 . A A . 28 ASP OD1 1 1
2 1966 1 1 28 ASP OD2 O 5.807 3.944 -29.401 1.00 . A A . 28 ASP OD2 1 1
2 1967 1 1 29 ILE C C 11.967 2.575 -26.951 1.00 . A A . 29 ILE C 1 1
2 1968 1 1 29 ILE CA C 11.605 1.182 -27.455 1.00 . A A . 29 ILE CA 1 1
2 1969 1 1 29 ILE CB C 12.804 0.599 -28.225 1.00 . A A . 29 ILE CB 1 1
2 1970 1 1 29 ILE CD1 C 15.249 1.014 -28.798 1.00 . A A . 29 ILE CD1 1 1
2 1971 1 1 29 ILE CG1 C 13.979 1.579 -28.200 1.00 . A A . 29 ILE CG1 1 1
2 1972 1 1 29 ILE CG2 C 12.408 0.275 -29.657 1.00 . A A . 29 ILE CG2 1 1
2 1973 1 1 29 ILE H H 10.480 1.012 -29.239 1.00 . A A . 29 ILE H 1 1
2 1974 1 1 29 ILE HA H 11.403 0.544 -26.606 1.00 . A A . 29 ILE HA 1 1
2 1975 1 1 29 ILE HB H 13.101 -0.320 -27.742 1.00 . A A . 29 ILE HB 1 1
2 1976 1 1 29 ILE HD11 H 16.092 1.298 -28.184 1.00 . A A . 29 ILE HD11 1 1
2 1977 1 1 29 ILE HD12 H 15.181 -0.063 -28.838 1.00 . A A . 29 ILE HD12 1 1
2 1978 1 1 29 ILE HD13 H 15.383 1.406 -29.795 1.00 . A A . 29 ILE HD13 1 1
2 1979 1 1 29 ILE HG12 H 13.715 2.462 -28.759 1.00 . A A . 29 ILE HG12 1 1
2 1980 1 1 29 ILE HG13 H 14.187 1.854 -27.176 1.00 . A A . 29 ILE HG13 1 1
2 1981 1 1 29 ILE HG21 H 13.255 -0.145 -30.179 1.00 . A A . 29 ILE HG21 1 1
2 1982 1 1 29 ILE HG22 H 11.598 -0.440 -29.654 1.00 . A A . 29 ILE HG22 1 1
2 1983 1 1 29 ILE HG23 H 12.089 1.178 -30.156 1.00 . A A . 29 ILE HG23 1 1
2 1984 1 1 29 ILE N N 10.407 1.219 -28.284 1.00 . A A . 29 ILE N 1 1
2 1985 1 1 29 ILE O O 12.324 2.767 -25.788 1.00 . A A . 29 ILE O 1 1
2 1986 1 1 30 PRO C C 11.154 5.579 -26.570 1.00 . A A . 30 PRO C 1 1
2 1987 1 1 30 PRO CA C 12.184 4.964 -27.512 1.00 . A A . 30 PRO CA 1 1
2 1988 1 1 30 PRO CB C 12.153 5.668 -28.870 1.00 . A A . 30 PRO CB 1 1
2 1989 1 1 30 PRO CD C 11.454 3.413 -29.247 1.00 . A A . 30 PRO CD 1 1
2 1990 1 1 30 PRO CG C 11.254 4.830 -29.711 1.00 . A A . 30 PRO CG 1 1
2 1991 1 1 30 PRO HA H 13.168 5.058 -27.078 1.00 . A A . 30 PRO HA 1 1
2 1992 1 1 30 PRO HB2 H 11.764 6.669 -28.751 1.00 . A A . 30 PRO HB2 1 1
2 1993 1 1 30 PRO HB3 H 13.151 5.710 -29.281 1.00 . A A . 30 PRO HB3 1 1
2 1994 1 1 30 PRO HD2 H 10.528 2.860 -29.313 1.00 . A A . 30 PRO HD2 1 1
2 1995 1 1 30 PRO HD3 H 12.226 2.931 -29.827 1.00 . A A . 30 PRO HD3 1 1
2 1996 1 1 30 PRO HG2 H 10.228 5.131 -29.565 1.00 . A A . 30 PRO HG2 1 1
2 1997 1 1 30 PRO HG3 H 11.529 4.925 -30.751 1.00 . A A . 30 PRO HG3 1 1
2 1998 1 1 30 PRO N N 11.872 3.571 -27.844 1.00 . A A . 30 PRO N 1 1
2 1999 1 1 30 PRO O O 11.501 6.347 -25.672 1.00 . A A . 30 PRO O 1 1
2 2000 1 1 31 ALA C C 8.913 5.225 -24.522 1.00 . A A . 31 ALA C 1 1
2 2001 1 1 31 ALA CA C 8.808 5.754 -25.948 1.00 . A A . 31 ALA CA 1 1
2 2002 1 1 31 ALA CB C 7.458 5.393 -26.550 1.00 . A A . 31 ALA CB 1 1
2 2003 1 1 31 ALA H H 9.674 4.621 -27.511 1.00 . A A . 31 ALA H 1 1
2 2004 1 1 31 ALA HA H 8.889 6.832 -25.928 1.00 . A A . 31 ALA HA 1 1
2 2005 1 1 31 ALA HB1 H 7.425 4.332 -26.747 1.00 . A A . 31 ALA HB1 1 1
2 2006 1 1 31 ALA HB2 H 6.674 5.654 -25.854 1.00 . A A . 31 ALA HB2 1 1
2 2007 1 1 31 ALA HB3 H 7.319 5.936 -27.472 1.00 . A A . 31 ALA HB3 1 1
2 2008 1 1 31 ALA N N 9.888 5.237 -26.780 1.00 . A A . 31 ALA N 1 1
2 2009 1 1 31 ALA O O 8.373 5.817 -23.587 1.00 . A A . 31 ALA O 1 1
2 2010 1 1 32 THR C C 10.294 4.510 -22.033 1.00 . A A . 32 THR C 1 1
2 2011 1 1 32 THR CA C 9.784 3.494 -23.049 1.00 . A A . 32 THR CA 1 1
2 2012 1 1 32 THR CB C 10.764 2.307 -23.106 1.00 . A A . 32 THR CB 1 1
2 2013 1 1 32 THR CG2 C 10.963 1.702 -21.725 1.00 . A A . 32 THR CG2 1 1
2 2014 1 1 32 THR H H 10.017 3.679 -25.144 1.00 . A A . 32 THR H 1 1
2 2015 1 1 32 THR HA H 8.823 3.125 -22.723 1.00 . A A . 32 THR HA 1 1
2 2016 1 1 32 THR HB H 11.718 2.665 -23.467 1.00 . A A . 32 THR HB 1 1
2 2017 1 1 32 THR HG1 H 10.971 1.040 -24.604 1.00 . A A . 32 THR HG1 1 1
2 2018 1 1 32 THR HG21 H 10.349 2.229 -21.010 1.00 . A A . 32 THR HG21 1 1
2 2019 1 1 32 THR HG22 H 12.001 1.788 -21.440 1.00 . A A . 32 THR HG22 1 1
2 2020 1 1 32 THR HG23 H 10.680 0.660 -21.744 1.00 . A A . 32 THR HG23 1 1
2 2021 1 1 32 THR N N 9.610 4.105 -24.361 1.00 . A A . 32 THR N 1 1
2 2022 1 1 32 THR O O 9.903 4.484 -20.866 1.00 . A A . 32 THR O 1 1
2 2023 1 1 32 THR OG1 O 10.270 1.307 -24.004 1.00 . A A . 32 THR OG1 1 1
2 2024 1 1 33 GLU C C 10.626 7.258 -20.963 1.00 . A A . 33 GLU C 1 1
2 2025 1 1 33 GLU CA C 11.731 6.429 -21.613 1.00 . A A . 33 GLU CA 1 1
2 2026 1 1 33 GLU CB C 12.671 7.342 -22.403 1.00 . A A . 33 GLU CB 1 1
2 2027 1 1 33 GLU CD C 11.640 9.604 -22.849 1.00 . A A . 33 GLU CD 1 1
2 2028 1 1 33 GLU CG C 11.956 8.230 -23.407 1.00 . A A . 33 GLU CG 1 1
2 2029 1 1 33 GLU H H 11.441 5.373 -23.425 1.00 . A A . 33 GLU H 1 1
2 2030 1 1 33 GLU HA H 12.294 5.932 -20.837 1.00 . A A . 33 GLU HA 1 1
2 2031 1 1 33 GLU HB2 H 13.206 7.974 -21.709 1.00 . A A . 33 GLU HB2 1 1
2 2032 1 1 33 GLU HB3 H 13.382 6.729 -22.938 1.00 . A A . 33 GLU HB3 1 1
2 2033 1 1 33 GLU HG2 H 12.585 8.347 -24.277 1.00 . A A . 33 GLU HG2 1 1
2 2034 1 1 33 GLU HG3 H 11.030 7.753 -23.695 1.00 . A A . 33 GLU HG3 1 1
2 2035 1 1 33 GLU N N 11.168 5.404 -22.484 1.00 . A A . 33 GLU N 1 1
2 2036 1 1 33 GLU O O 10.772 7.733 -19.838 1.00 . A A . 33 GLU O 1 1
2 2037 1 1 33 GLU OE1 O 11.707 9.772 -21.614 1.00 . A A . 33 GLU OE1 1 1
2 2038 1 1 33 GLU OE2 O 11.326 10.511 -23.648 1.00 . A A . 33 GLU OE2 1 1
2 2039 1 1 34 SER C C 7.941 7.682 -19.818 1.00 . A A . 34 SER C 1 1
2 2040 1 1 34 SER CA C 8.393 8.201 -21.179 1.00 . A A . 34 SER CA 1 1
2 2041 1 1 34 SER CB C 7.228 8.148 -22.170 1.00 . A A . 34 SER CB 1 1
2 2042 1 1 34 SER H H 9.465 7.022 -22.574 1.00 . A A . 34 SER H 1 1
2 2043 1 1 34 SER HA H 8.716 9.226 -21.071 1.00 . A A . 34 SER HA 1 1
2 2044 1 1 34 SER HB2 H 7.616 8.048 -23.173 1.00 . A A . 34 SER HB2 1 1
2 2045 1 1 34 SER HB3 H 6.602 7.299 -21.940 1.00 . A A . 34 SER HB3 1 1
2 2046 1 1 34 SER HG H 5.623 9.138 -21.640 1.00 . A A . 34 SER HG 1 1
2 2047 1 1 34 SER N N 9.521 7.426 -21.682 1.00 . A A . 34 SER N 1 1
2 2048 1 1 34 SER O O 7.755 8.453 -18.877 1.00 . A A . 34 SER O 1 1
2 2049 1 1 34 SER OG O 6.445 9.327 -22.100 1.00 . A A . 34 SER OG 1 1
2 2050 1 1 35 ALA C C 8.413 5.868 -17.402 1.00 . A A . 35 ALA C 1 1
2 2051 1 1 35 ALA CA C 7.338 5.744 -18.476 1.00 . A A . 35 ALA CA 1 1
2 2052 1 1 35 ALA CB C 6.990 4.281 -18.711 1.00 . A A . 35 ALA CB 1 1
2 2053 1 1 35 ALA H H 7.930 5.805 -20.506 1.00 . A A . 35 ALA H 1 1
2 2054 1 1 35 ALA HA H 6.445 6.250 -18.138 1.00 . A A . 35 ALA HA 1 1
2 2055 1 1 35 ALA HB1 H 6.954 4.086 -19.772 1.00 . A A . 35 ALA HB1 1 1
2 2056 1 1 35 ALA HB2 H 7.744 3.655 -18.255 1.00 . A A . 35 ALA HB2 1 1
2 2057 1 1 35 ALA HB3 H 6.028 4.065 -18.271 1.00 . A A . 35 ALA HB3 1 1
2 2058 1 1 35 ALA N N 7.766 6.368 -19.721 1.00 . A A . 35 ALA N 1 1
2 2059 1 1 35 ALA O O 8.111 6.104 -16.232 1.00 . A A . 35 ALA O 1 1
2 2060 1 1 36 VAL C C 10.769 7.129 -16.127 1.00 . A A . 36 VAL C 1 1
2 2061 1 1 36 VAL CA C 10.789 5.802 -16.878 1.00 . A A . 36 VAL CA 1 1
2 2062 1 1 36 VAL CB C 12.137 5.659 -17.609 1.00 . A A . 36 VAL CB 1 1
2 2063 1 1 36 VAL CG1 C 13.293 5.932 -16.658 1.00 . A A . 36 VAL CG1 1 1
2 2064 1 1 36 VAL CG2 C 12.262 4.276 -18.230 1.00 . A A . 36 VAL CG2 1 1
2 2065 1 1 36 VAL H H 9.846 5.521 -18.752 1.00 . A A . 36 VAL H 1 1
2 2066 1 1 36 VAL HA H 10.702 4.995 -16.166 1.00 . A A . 36 VAL HA 1 1
2 2067 1 1 36 VAL HB H 12.173 6.391 -18.402 1.00 . A A . 36 VAL HB 1 1
2 2068 1 1 36 VAL HG11 H 13.497 6.992 -16.635 1.00 . A A . 36 VAL HG11 1 1
2 2069 1 1 36 VAL HG12 H 13.030 5.593 -15.666 1.00 . A A . 36 VAL HG12 1 1
2 2070 1 1 36 VAL HG13 H 14.171 5.404 -16.998 1.00 . A A . 36 VAL HG13 1 1
2 2071 1 1 36 VAL HG21 H 11.618 4.209 -19.094 1.00 . A A . 36 VAL HG21 1 1
2 2072 1 1 36 VAL HG22 H 13.286 4.108 -18.530 1.00 . A A . 36 VAL HG22 1 1
2 2073 1 1 36 VAL HG23 H 11.972 3.528 -17.506 1.00 . A A . 36 VAL HG23 1 1
2 2074 1 1 36 VAL N N 9.669 5.707 -17.806 1.00 . A A . 36 VAL N 1 1
2 2075 1 1 36 VAL O O 11.231 7.216 -14.989 1.00 . A A . 36 VAL O 1 1
2 2076 1 1 37 ARG C C 9.416 9.424 -14.827 1.00 . A A . 37 ARG C 1 1
2 2077 1 1 37 ARG CA C 10.151 9.482 -16.163 1.00 . A A . 37 ARG CA 1 1
2 2078 1 1 37 ARG CB C 9.443 10.457 -17.105 1.00 . A A . 37 ARG CB 1 1
2 2079 1 1 37 ARG CD C 11.444 11.586 -18.124 1.00 . A A . 37 ARG CD 1 1
2 2080 1 1 37 ARG CG C 10.212 10.734 -18.387 1.00 . A A . 37 ARG CG 1 1
2 2081 1 1 37 ARG CZ C 10.655 13.905 -18.326 1.00 . A A . 37 ARG CZ 1 1
2 2082 1 1 37 ARG H H 9.880 8.027 -17.676 1.00 . A A . 37 ARG H 1 1
2 2083 1 1 37 ARG HA H 11.159 9.830 -15.991 1.00 . A A . 37 ARG HA 1 1
2 2084 1 1 37 ARG HB2 H 8.479 10.047 -17.371 1.00 . A A . 37 ARG HB2 1 1
2 2085 1 1 37 ARG HB3 H 9.296 11.394 -16.589 1.00 . A A . 37 ARG HB3 1 1
2 2086 1 1 37 ARG HD2 H 12.077 11.071 -17.418 1.00 . A A . 37 ARG HD2 1 1
2 2087 1 1 37 ARG HD3 H 11.976 11.719 -19.054 1.00 . A A . 37 ARG HD3 1 1
2 2088 1 1 37 ARG HE H 11.200 13.031 -16.618 1.00 . A A . 37 ARG HE 1 1
2 2089 1 1 37 ARG HG2 H 10.523 9.794 -18.818 1.00 . A A . 37 ARG HG2 1 1
2 2090 1 1 37 ARG HG3 H 9.565 11.253 -19.078 1.00 . A A . 37 ARG HG3 1 1
2 2091 1 1 37 ARG HH11 H 10.725 12.878 -20.063 1.00 . A A . 37 ARG HH11 1 1
2 2092 1 1 37 ARG HH12 H 10.171 14.514 -20.191 1.00 . A A . 37 ARG HH12 1 1
2 2093 1 1 37 ARG HH21 H 10.471 15.187 -16.773 1.00 . A A . 37 ARG HH21 1 1
2 2094 1 1 37 ARG HH22 H 10.027 15.827 -18.319 1.00 . A A . 37 ARG HH22 1 1
2 2095 1 1 37 ARG N N 10.231 8.159 -16.770 1.00 . A A . 37 ARG N 1 1
2 2096 1 1 37 ARG NE N 11.097 12.897 -17.583 1.00 . A A . 37 ARG NE 1 1
2 2097 1 1 37 ARG NH1 N 10.505 13.753 -19.634 1.00 . A A . 37 ARG NH1 1 1
2 2098 1 1 37 ARG NH2 N 10.360 15.069 -17.760 1.00 . A A . 37 ARG NH2 1 1
2 2099 1 1 37 ARG O O 9.864 9.999 -13.835 1.00 . A A . 37 ARG O 1 1
2 2100 1 1 38 SER C C 7.933 7.389 -12.778 1.00 . A A . 38 SER C 1 1
2 2101 1 1 38 SER CA C 7.486 8.596 -13.598 1.00 . A A . 38 SER CA 1 1
2 2102 1 1 38 SER CB C 6.003 8.465 -13.951 1.00 . A A . 38 SER CB 1 1
2 2103 1 1 38 SER H H 7.980 8.290 -15.633 1.00 . A A . 38 SER H 1 1
2 2104 1 1 38 SER HA H 7.629 9.489 -13.008 1.00 . A A . 38 SER HA 1 1
2 2105 1 1 38 SER HB2 H 5.878 7.685 -14.687 1.00 . A A . 38 SER HB2 1 1
2 2106 1 1 38 SER HB3 H 5.444 8.213 -13.061 1.00 . A A . 38 SER HB3 1 1
2 2107 1 1 38 SER HG H 6.212 10.177 -14.879 1.00 . A A . 38 SER HG 1 1
2 2108 1 1 38 SER N N 8.285 8.726 -14.810 1.00 . A A . 38 SER N 1 1
2 2109 1 1 38 SER O O 7.921 7.420 -11.548 1.00 . A A . 38 SER O 1 1
2 2110 1 1 38 SER OG O 5.496 9.678 -14.481 1.00 . A A . 38 SER OG 1 1
2 2111 1 1 39 VAL C C 10.010 5.374 -11.949 1.00 . A A . 39 VAL C 1 1
2 2112 1 1 39 VAL CA C 8.781 5.107 -12.809 1.00 . A A . 39 VAL CA 1 1
2 2113 1 1 39 VAL CB C 9.112 4.003 -13.831 1.00 . A A . 39 VAL CB 1 1
2 2114 1 1 39 VAL CG1 C 9.633 2.761 -13.125 1.00 . A A . 39 VAL CG1 1 1
2 2115 1 1 39 VAL CG2 C 7.890 3.674 -14.675 1.00 . A A . 39 VAL CG2 1 1
2 2116 1 1 39 VAL H H 8.315 6.360 -14.450 1.00 . A A . 39 VAL H 1 1
2 2117 1 1 39 VAL HA H 7.980 4.753 -12.176 1.00 . A A . 39 VAL HA 1 1
2 2118 1 1 39 VAL HB H 9.888 4.370 -14.487 1.00 . A A . 39 VAL HB 1 1
2 2119 1 1 39 VAL HG11 H 10.681 2.891 -12.895 1.00 . A A . 39 VAL HG11 1 1
2 2120 1 1 39 VAL HG12 H 9.079 2.606 -12.211 1.00 . A A . 39 VAL HG12 1 1
2 2121 1 1 39 VAL HG13 H 9.511 1.903 -13.770 1.00 . A A . 39 VAL HG13 1 1
2 2122 1 1 39 VAL HG21 H 8.182 3.578 -15.710 1.00 . A A . 39 VAL HG21 1 1
2 2123 1 1 39 VAL HG22 H 7.458 2.745 -14.334 1.00 . A A . 39 VAL HG22 1 1
2 2124 1 1 39 VAL HG23 H 7.162 4.466 -14.579 1.00 . A A . 39 VAL HG23 1 1
2 2125 1 1 39 VAL N N 8.328 6.325 -13.471 1.00 . A A . 39 VAL N 1 1
2 2126 1 1 39 VAL O O 10.123 4.865 -10.833 1.00 . A A . 39 VAL O 1 1
2 2127 1 1 40 LEU C C 11.840 6.975 -10.334 1.00 . A A . 40 LEU C 1 1
2 2128 1 1 40 LEU CA C 12.153 6.512 -11.753 1.00 . A A . 40 LEU CA 1 1
2 2129 1 1 40 LEU CB C 12.925 7.602 -12.499 1.00 . A A . 40 LEU CB 1 1
2 2130 1 1 40 LEU CD1 C 12.796 9.731 -11.183 1.00 . A A . 40 LEU CD1 1 1
2 2131 1 1 40 LEU CD2 C 12.699 9.801 -13.681 1.00 . A A . 40 LEU CD2 1 1
2 2132 1 1 40 LEU CG C 12.328 9.008 -12.436 1.00 . A A . 40 LEU CG 1 1
2 2133 1 1 40 LEU H H 10.785 6.551 -13.367 1.00 . A A . 40 LEU H 1 1
2 2134 1 1 40 LEU HA H 12.763 5.622 -11.702 1.00 . A A . 40 LEU HA 1 1
2 2135 1 1 40 LEU HB2 H 13.920 7.646 -12.083 1.00 . A A . 40 LEU HB2 1 1
2 2136 1 1 40 LEU HB3 H 12.984 7.312 -13.538 1.00 . A A . 40 LEU HB3 1 1
2 2137 1 1 40 LEU HD11 H 12.101 9.544 -10.379 1.00 . A A . 40 LEU HD11 1 1
2 2138 1 1 40 LEU HD12 H 12.845 10.793 -11.377 1.00 . A A . 40 LEU HD12 1 1
2 2139 1 1 40 LEU HD13 H 13.776 9.372 -10.904 1.00 . A A . 40 LEU HD13 1 1
2 2140 1 1 40 LEU HD21 H 13.764 9.983 -13.688 1.00 . A A . 40 LEU HD21 1 1
2 2141 1 1 40 LEU HD22 H 12.173 10.744 -13.678 1.00 . A A . 40 LEU HD22 1 1
2 2142 1 1 40 LEU HD23 H 12.423 9.238 -14.562 1.00 . A A . 40 LEU HD23 1 1
2 2143 1 1 40 LEU HG H 11.250 8.934 -12.395 1.00 . A A . 40 LEU HG 1 1
2 2144 1 1 40 LEU N N 10.930 6.176 -12.474 1.00 . A A . 40 LEU N 1 1
2 2145 1 1 40 LEU O O 12.642 6.790 -9.420 1.00 . A A . 40 LEU O 1 1
2 2146 1 1 41 GLU C C 9.207 7.135 -8.231 1.00 . A A . 41 GLU C 1 1
2 2147 1 1 41 GLU CA C 10.247 8.063 -8.850 1.00 . A A . 41 GLU CA 1 1
2 2148 1 1 41 GLU CB C 9.678 9.479 -8.968 1.00 . A A . 41 GLU CB 1 1
2 2149 1 1 41 GLU CD C 7.603 10.830 -9.468 1.00 . A A . 41 GLU CD 1 1
2 2150 1 1 41 GLU CG C 8.366 9.546 -9.730 1.00 . A A . 41 GLU CG 1 1
2 2151 1 1 41 GLU H H 10.070 7.694 -10.927 1.00 . A A . 41 GLU H 1 1
2 2152 1 1 41 GLU HA H 11.117 8.087 -8.211 1.00 . A A . 41 GLU HA 1 1
2 2153 1 1 41 GLU HB2 H 9.515 9.872 -7.975 1.00 . A A . 41 GLU HB2 1 1
2 2154 1 1 41 GLU HB3 H 10.398 10.102 -9.477 1.00 . A A . 41 GLU HB3 1 1
2 2155 1 1 41 GLU HG2 H 8.575 9.479 -10.788 1.00 . A A . 41 GLU HG2 1 1
2 2156 1 1 41 GLU HG3 H 7.748 8.711 -9.433 1.00 . A A . 41 GLU HG3 1 1
2 2157 1 1 41 GLU N N 10.667 7.575 -10.159 1.00 . A A . 41 GLU N 1 1
2 2158 1 1 41 GLU O O 9.037 7.100 -7.012 1.00 . A A . 41 GLU O 1 1
2 2159 1 1 41 GLU OE1 O 8.250 11.848 -9.145 1.00 . A A . 41 GLU OE1 1 1
2 2160 1 1 41 GLU OE2 O 6.360 10.817 -9.585 1.00 . A A . 41 GLU OE2 1 1
2 2161 1 1 42 ASP C C 8.102 4.104 -8.263 1.00 . A A . 42 ASP C 1 1
2 2162 1 1 42 ASP CA C 7.489 5.455 -8.617 1.00 . A A . 42 ASP CA 1 1
2 2163 1 1 42 ASP CB C 6.412 5.274 -9.688 1.00 . A A . 42 ASP CB 1 1
2 2164 1 1 42 ASP CG C 5.048 5.747 -9.224 1.00 . A A . 42 ASP CG 1 1
2 2165 1 1 42 ASP H H 8.694 6.457 -10.040 1.00 . A A . 42 ASP H 1 1
2 2166 1 1 42 ASP HA H 7.036 5.874 -7.732 1.00 . A A . 42 ASP HA 1 1
2 2167 1 1 42 ASP HB2 H 6.688 5.841 -10.566 1.00 . A A . 42 ASP HB2 1 1
2 2168 1 1 42 ASP HB3 H 6.342 4.228 -9.947 1.00 . A A . 42 ASP HB3 1 1
2 2169 1 1 42 ASP N N 8.513 6.385 -9.080 1.00 . A A . 42 ASP N 1 1
2 2170 1 1 42 ASP O O 7.391 3.153 -7.936 1.00 . A A . 42 ASP O 1 1
2 2171 1 1 42 ASP OD1 O 4.950 6.895 -8.744 1.00 . A A . 42 ASP OD1 1 1
2 2172 1 1 42 ASP OD2 O 4.079 4.967 -9.338 1.00 . A A . 42 ASP OD2 1 1
2 2173 1 1 43 LYS C C 10.307 2.629 -6.509 1.00 . A A . 43 LYS C 1 1
2 2174 1 1 43 LYS CA C 10.137 2.791 -8.016 1.00 . A A . 43 LYS CA 1 1
2 2175 1 1 43 LYS CB C 11.507 2.779 -8.698 1.00 . A A . 43 LYS CB 1 1
2 2176 1 1 43 LYS CD C 13.559 3.174 -7.304 1.00 . A A . 43 LYS CD 1 1
2 2177 1 1 43 LYS CE C 14.595 4.195 -6.860 1.00 . A A . 43 LYS CE 1 1
2 2178 1 1 43 LYS CG C 12.470 3.817 -8.147 1.00 . A A . 43 LYS CG 1 1
2 2179 1 1 43 LYS H H 9.940 4.817 -8.597 1.00 . A A . 43 LYS H 1 1
2 2180 1 1 43 LYS HA H 9.551 1.966 -8.391 1.00 . A A . 43 LYS HA 1 1
2 2181 1 1 43 LYS HB2 H 11.951 1.803 -8.571 1.00 . A A . 43 LYS HB2 1 1
2 2182 1 1 43 LYS HB3 H 11.372 2.969 -9.753 1.00 . A A . 43 LYS HB3 1 1
2 2183 1 1 43 LYS HD2 H 13.110 2.730 -6.429 1.00 . A A . 43 LYS HD2 1 1
2 2184 1 1 43 LYS HD3 H 14.049 2.408 -7.888 1.00 . A A . 43 LYS HD3 1 1
2 2185 1 1 43 LYS HE2 H 15.449 4.131 -7.516 1.00 . A A . 43 LYS HE2 1 1
2 2186 1 1 43 LYS HE3 H 14.161 5.182 -6.929 1.00 . A A . 43 LYS HE3 1 1
2 2187 1 1 43 LYS HG2 H 12.930 4.341 -8.971 1.00 . A A . 43 LYS HG2 1 1
2 2188 1 1 43 LYS HG3 H 11.919 4.517 -7.535 1.00 . A A . 43 LYS HG3 1 1
2 2189 1 1 43 LYS HZ1 H 15.609 3.089 -5.406 1.00 . A A . 43 LYS HZ1 1 1
2 2190 1 1 43 LYS HZ2 H 14.216 3.861 -4.833 1.00 . A A . 43 LYS HZ2 1 1
2 2191 1 1 43 LYS HZ3 H 15.619 4.758 -5.128 1.00 . A A . 43 LYS HZ3 1 1
2 2192 1 1 43 LYS N N 9.427 4.025 -8.330 1.00 . A A . 43 LYS N 1 1
2 2193 1 1 43 LYS NZ N 15.041 3.959 -5.459 1.00 . A A . 43 LYS NZ 1 1
2 2194 1 1 43 LYS O O 10.419 1.513 -6.004 1.00 . A A . 43 LYS O 1 1
2 2195 1 1 44 SER C C 9.135 3.905 -3.651 1.00 . A A . 44 SER C 1 1
2 2196 1 1 44 SER CA C 10.482 3.733 -4.346 1.00 . A A . 44 SER CA 1 1
2 2197 1 1 44 SER CB C 11.442 4.839 -3.903 1.00 . A A . 44 SER CB 1 1
2 2198 1 1 44 SER H H 10.230 4.611 -6.257 1.00 . A A . 44 SER H 1 1
2 2199 1 1 44 SER HA H 10.897 2.776 -4.070 1.00 . A A . 44 SER HA 1 1
2 2200 1 1 44 SER HB2 H 11.716 4.683 -2.871 1.00 . A A . 44 SER HB2 1 1
2 2201 1 1 44 SER HB3 H 12.329 4.810 -4.519 1.00 . A A . 44 SER HB3 1 1
2 2202 1 1 44 SER HG H 11.207 6.708 -3.367 1.00 . A A . 44 SER HG 1 1
2 2203 1 1 44 SER N N 10.324 3.751 -5.796 1.00 . A A . 44 SER N 1 1
2 2204 1 1 44 SER O O 9.054 4.470 -2.560 1.00 . A A . 44 SER O 1 1
2 2205 1 1 44 SER OG O 10.841 6.116 -4.028 1.00 . A A . 44 SER OG 1 1
2 2206 1 1 45 VAL C C 6.273 2.169 -3.174 1.00 . A A . 45 VAL C 1 1
2 2207 1 1 45 VAL CA C 6.735 3.510 -3.734 1.00 . A A . 45 VAL CA 1 1
2 2208 1 1 45 VAL CB C 5.722 3.988 -4.793 1.00 . A A . 45 VAL CB 1 1
2 2209 1 1 45 VAL CG1 C 4.326 4.071 -4.197 1.00 . A A . 45 VAL CG1 1 1
2 2210 1 1 45 VAL CG2 C 6.147 5.331 -5.368 1.00 . A A . 45 VAL CG2 1 1
2 2211 1 1 45 VAL H H 8.207 2.973 -5.157 1.00 . A A . 45 VAL H 1 1
2 2212 1 1 45 VAL HA H 6.756 4.236 -2.934 1.00 . A A . 45 VAL HA 1 1
2 2213 1 1 45 VAL HB H 5.704 3.266 -5.596 1.00 . A A . 45 VAL HB 1 1
2 2214 1 1 45 VAL HG11 H 3.719 4.736 -4.794 1.00 . A A . 45 VAL HG11 1 1
2 2215 1 1 45 VAL HG12 H 3.879 3.088 -4.185 1.00 . A A . 45 VAL HG12 1 1
2 2216 1 1 45 VAL HG13 H 4.387 4.451 -3.187 1.00 . A A . 45 VAL HG13 1 1
2 2217 1 1 45 VAL HG21 H 5.564 5.545 -6.251 1.00 . A A . 45 VAL HG21 1 1
2 2218 1 1 45 VAL HG22 H 5.985 6.104 -4.632 1.00 . A A . 45 VAL HG22 1 1
2 2219 1 1 45 VAL HG23 H 7.195 5.296 -5.628 1.00 . A A . 45 VAL HG23 1 1
2 2220 1 1 45 VAL N N 8.079 3.413 -4.290 1.00 . A A . 45 VAL N 1 1
2 2221 1 1 45 VAL O O 6.207 1.981 -1.960 1.00 . A A . 45 VAL O 1 1
2 2222 1 1 46 GLY C C 6.151 -1.193 -4.436 1.00 . A A . 46 GLY C 1 1
2 2223 1 1 46 GLY CA C 5.504 -0.074 -3.645 1.00 . A A . 46 GLY CA 1 1
2 2224 1 1 46 GLY H H 6.026 1.445 -5.024 1.00 . A A . 46 GLY H 1 1
2 2225 1 1 46 GLY HA2 H 5.739 -0.203 -2.599 1.00 . A A . 46 GLY HA2 1 1
2 2226 1 1 46 GLY HA3 H 4.433 -0.133 -3.772 1.00 . A A . 46 GLY HA3 1 1
2 2227 1 1 46 GLY N N 5.955 1.239 -4.069 1.00 . A A . 46 GLY N 1 1
2 2228 1 1 46 GLY O O 7.377 -1.264 -4.534 1.00 . A A . 46 GLY O 1 1
2 2229 1 1 47 ILE C C 5.767 -2.887 -7.279 1.00 . A A . 47 ILE C 1 1
2 2230 1 1 47 ILE CA C 5.829 -3.191 -5.786 1.00 . A A . 47 ILE CA 1 1
2 2231 1 1 47 ILE CB C 5.031 -4.478 -5.502 1.00 . A A . 47 ILE CB 1 1
2 2232 1 1 47 ILE CD1 C 3.699 -4.438 -3.334 1.00 . A A . 47 ILE CD1 1 1
2 2233 1 1 47 ILE CG1 C 5.014 -4.773 -4.001 1.00 . A A . 47 ILE CG1 1 1
2 2234 1 1 47 ILE CG2 C 5.625 -5.649 -6.271 1.00 . A A . 47 ILE CG2 1 1
2 2235 1 1 47 ILE H H 4.361 -1.961 -4.885 1.00 . A A . 47 ILE H 1 1
2 2236 1 1 47 ILE HA H 6.858 -3.361 -5.506 1.00 . A A . 47 ILE HA 1 1
2 2237 1 1 47 ILE HB H 4.018 -4.330 -5.844 1.00 . A A . 47 ILE HB 1 1
2 2238 1 1 47 ILE HD11 H 3.617 -3.366 -3.218 1.00 . A A . 47 ILE HD11 1 1
2 2239 1 1 47 ILE HD12 H 2.883 -4.795 -3.945 1.00 . A A . 47 ILE HD12 1 1
2 2240 1 1 47 ILE HD13 H 3.656 -4.908 -2.363 1.00 . A A . 47 ILE HD13 1 1
2 2241 1 1 47 ILE HG12 H 5.207 -5.823 -3.844 1.00 . A A . 47 ILE HG12 1 1
2 2242 1 1 47 ILE HG13 H 5.789 -4.194 -3.519 1.00 . A A . 47 ILE HG13 1 1
2 2243 1 1 47 ILE HG21 H 6.651 -5.795 -5.968 1.00 . A A . 47 ILE HG21 1 1
2 2244 1 1 47 ILE HG22 H 5.057 -6.543 -6.059 1.00 . A A . 47 ILE HG22 1 1
2 2245 1 1 47 ILE HG23 H 5.588 -5.441 -7.329 1.00 . A A . 47 ILE HG23 1 1
2 2246 1 1 47 ILE N N 5.328 -2.070 -5.000 1.00 . A A . 47 ILE N 1 1
2 2247 1 1 47 ILE O O 4.733 -2.460 -7.794 1.00 . A A . 47 ILE O 1 1
2 2248 1 1 48 LEU C C 6.984 -4.175 -10.183 1.00 . A A . 48 LEU C 1 1
2 2249 1 1 48 LEU CA C 6.952 -2.864 -9.404 1.00 . A A . 48 LEU CA 1 1
2 2250 1 1 48 LEU CB C 8.192 -2.030 -9.736 1.00 . A A . 48 LEU CB 1 1
2 2251 1 1 48 LEU CD1 C 9.648 -0.611 -8.270 1.00 . A A . 48 LEU CD1 1 1
2 2252 1 1 48 LEU CD2 C 8.171 0.465 -9.977 1.00 . A A . 48 LEU CD2 1 1
2 2253 1 1 48 LEU CG C 8.318 -0.694 -9.003 1.00 . A A . 48 LEU CG 1 1
2 2254 1 1 48 LEU H H 7.671 -3.452 -7.503 1.00 . A A . 48 LEU H 1 1
2 2255 1 1 48 LEU HA H 6.070 -2.311 -9.690 1.00 . A A . 48 LEU HA 1 1
2 2256 1 1 48 LEU HB2 H 9.062 -2.622 -9.496 1.00 . A A . 48 LEU HB2 1 1
2 2257 1 1 48 LEU HB3 H 8.178 -1.827 -10.797 1.00 . A A . 48 LEU HB3 1 1
2 2258 1 1 48 LEU HD11 H 10.026 -1.607 -8.096 1.00 . A A . 48 LEU HD11 1 1
2 2259 1 1 48 LEU HD12 H 9.507 -0.110 -7.324 1.00 . A A . 48 LEU HD12 1 1
2 2260 1 1 48 LEU HD13 H 10.355 -0.057 -8.869 1.00 . A A . 48 LEU HD13 1 1
2 2261 1 1 48 LEU HD21 H 9.149 0.799 -10.289 1.00 . A A . 48 LEU HD21 1 1
2 2262 1 1 48 LEU HD22 H 7.649 1.277 -9.493 1.00 . A A . 48 LEU HD22 1 1
2 2263 1 1 48 LEU HD23 H 7.608 0.140 -10.841 1.00 . A A . 48 LEU HD23 1 1
2 2264 1 1 48 LEU HG H 7.528 -0.618 -8.268 1.00 . A A . 48 LEU HG 1 1
2 2265 1 1 48 LEU N N 6.879 -3.112 -7.969 1.00 . A A . 48 LEU N 1 1
2 2266 1 1 48 LEU O O 7.406 -5.208 -9.662 1.00 . A A . 48 LEU O 1 1
2 2267 1 1 49 VAL C C 6.484 -4.924 -13.760 1.00 . A A . 49 VAL C 1 1
2 2268 1 1 49 VAL CA C 6.518 -5.309 -12.285 1.00 . A A . 49 VAL CA 1 1
2 2269 1 1 49 VAL CB C 5.305 -6.206 -11.973 1.00 . A A . 49 VAL CB 1 1
2 2270 1 1 49 VAL CG1 C 4.065 -5.360 -11.726 1.00 . A A . 49 VAL CG1 1 1
2 2271 1 1 49 VAL CG2 C 5.069 -7.196 -13.103 1.00 . A A . 49 VAL CG2 1 1
2 2272 1 1 49 VAL H H 6.214 -3.273 -11.793 1.00 . A A . 49 VAL H 1 1
2 2273 1 1 49 VAL HA H 7.417 -5.875 -12.091 1.00 . A A . 49 VAL HA 1 1
2 2274 1 1 49 VAL HB H 5.518 -6.764 -11.073 1.00 . A A . 49 VAL HB 1 1
2 2275 1 1 49 VAL HG11 H 3.185 -5.983 -11.797 1.00 . A A . 49 VAL HG11 1 1
2 2276 1 1 49 VAL HG12 H 4.119 -4.921 -10.740 1.00 . A A . 49 VAL HG12 1 1
2 2277 1 1 49 VAL HG13 H 4.011 -4.576 -12.467 1.00 . A A . 49 VAL HG13 1 1
2 2278 1 1 49 VAL HG21 H 6.019 -7.545 -13.481 1.00 . A A . 49 VAL HG21 1 1
2 2279 1 1 49 VAL HG22 H 4.498 -8.034 -12.733 1.00 . A A . 49 VAL HG22 1 1
2 2280 1 1 49 VAL HG23 H 4.522 -6.711 -13.899 1.00 . A A . 49 VAL HG23 1 1
2 2281 1 1 49 VAL N N 6.538 -4.126 -11.434 1.00 . A A . 49 VAL N 1 1
2 2282 1 1 49 VAL O O 5.501 -4.365 -14.244 1.00 . A A . 49 VAL O 1 1
2 2283 1 1 50 MET C C 7.801 -6.189 -16.720 1.00 . A A . 50 MET C 1 1
2 2284 1 1 50 MET CA C 7.659 -4.916 -15.892 1.00 . A A . 50 MET CA 1 1
2 2285 1 1 50 MET CB C 8.846 -3.987 -16.154 1.00 . A A . 50 MET CB 1 1
2 2286 1 1 50 MET CE C 11.833 -3.241 -15.648 1.00 . A A . 50 MET CE 1 1
2 2287 1 1 50 MET CG C 9.146 -3.042 -15.002 1.00 . A A . 50 MET CG 1 1
2 2288 1 1 50 MET H H 8.319 -5.675 -14.029 1.00 . A A . 50 MET H 1 1
2 2289 1 1 50 MET HA H 6.749 -4.412 -16.180 1.00 . A A . 50 MET HA 1 1
2 2290 1 1 50 MET HB2 H 9.725 -4.588 -16.336 1.00 . A A . 50 MET HB2 1 1
2 2291 1 1 50 MET HB3 H 8.637 -3.394 -17.032 1.00 . A A . 50 MET HB3 1 1
2 2292 1 1 50 MET HE1 H 11.791 -3.521 -16.690 1.00 . A A . 50 MET HE1 1 1
2 2293 1 1 50 MET HE2 H 12.810 -2.839 -15.422 1.00 . A A . 50 MET HE2 1 1
2 2294 1 1 50 MET HE3 H 11.651 -4.110 -15.033 1.00 . A A . 50 MET HE3 1 1
2 2295 1 1 50 MET HG2 H 8.287 -2.406 -14.842 1.00 . A A . 50 MET HG2 1 1
2 2296 1 1 50 MET HG3 H 9.327 -3.628 -14.112 1.00 . A A . 50 MET HG3 1 1
2 2297 1 1 50 MET N N 7.566 -5.229 -14.470 1.00 . A A . 50 MET N 1 1
2 2298 1 1 50 MET O O 7.956 -7.282 -16.175 1.00 . A A . 50 MET O 1 1
2 2299 1 1 50 MET SD S 10.585 -2.001 -15.312 1.00 . A A . 50 MET SD 1 1
2 2300 1 1 51 HIS C C 9.043 -6.987 -19.901 1.00 . A A . 51 HIS C 1 1
2 2301 1 1 51 HIS CA C 7.871 -7.178 -18.943 1.00 . A A . 51 HIS CA 1 1
2 2302 1 1 51 HIS CB C 6.577 -7.370 -19.735 1.00 . A A . 51 HIS CB 1 1
2 2303 1 1 51 HIS CD2 C 4.695 -8.460 -18.322 1.00 . A A . 51 HIS CD2 1 1
2 2304 1 1 51 HIS CE1 C 3.626 -6.634 -17.748 1.00 . A A . 51 HIS CE1 1 1
2 2305 1 1 51 HIS CG C 5.351 -7.414 -18.876 1.00 . A A . 51 HIS CG 1 1
2 2306 1 1 51 HIS H H 7.623 -5.143 -18.415 1.00 . A A . 51 HIS H 1 1
2 2307 1 1 51 HIS HA H 8.051 -8.058 -18.345 1.00 . A A . 51 HIS HA 1 1
2 2308 1 1 51 HIS HB2 H 6.464 -6.553 -20.432 1.00 . A A . 51 HIS HB2 1 1
2 2309 1 1 51 HIS HB3 H 6.632 -8.300 -20.283 1.00 . A A . 51 HIS HB3 1 1
2 2310 1 1 51 HIS HD1 H 4.884 -5.364 -18.743 1.00 . A A . 51 HIS HD1 1 1
2 2311 1 1 51 HIS HD2 H 4.961 -9.504 -18.410 1.00 . A A . 51 HIS HD2 1 1
2 2312 1 1 51 HIS HE1 H 2.906 -5.960 -17.309 1.00 . A A . 51 HIS HE1 1 1
2 2313 1 1 51 HIS N N 7.748 -6.040 -18.040 1.00 . A A . 51 HIS N 1 1
2 2314 1 1 51 HIS ND1 N 4.656 -6.284 -18.498 1.00 . A A . 51 HIS ND1 1 1
2 2315 1 1 51 HIS NE2 N 3.627 -7.949 -17.626 1.00 . A A . 51 HIS NE2 1 1
2 2316 1 1 51 HIS O O 9.050 -6.063 -20.713 1.00 . A A . 51 HIS O 1 1
2 2317 1 1 52 ASN C C 10.812 -7.683 -22.123 1.00 . A A . 52 ASN C 1 1
2 2318 1 1 52 ASN CA C 11.212 -7.795 -20.655 1.00 . A A . 52 ASN CA 1 1
2 2319 1 1 52 ASN CB C 12.096 -9.027 -20.449 1.00 . A A . 52 ASN CB 1 1
2 2320 1 1 52 ASN CG C 12.779 -9.028 -19.095 1.00 . A A . 52 ASN CG 1 1
2 2321 1 1 52 ASN H H 9.972 -8.583 -19.132 1.00 . A A . 52 ASN H 1 1
2 2322 1 1 52 ASN HA H 11.770 -6.913 -20.378 1.00 . A A . 52 ASN HA 1 1
2 2323 1 1 52 ASN HB2 H 11.486 -9.916 -20.523 1.00 . A A . 52 ASN HB2 1 1
2 2324 1 1 52 ASN HB3 H 12.855 -9.051 -21.215 1.00 . A A . 52 ASN HB3 1 1
2 2325 1 1 52 ASN HD21 H 13.002 -11.002 -19.181 1.00 . A A . 52 ASN HD21 1 1
2 2326 1 1 52 ASN HD22 H 13.616 -10.238 -17.758 1.00 . A A . 52 ASN HD22 1 1
2 2327 1 1 52 ASN N N 10.034 -7.867 -19.799 1.00 . A A . 52 ASN N 1 1
2 2328 1 1 52 ASN ND2 N 13.172 -10.208 -18.631 1.00 . A A . 52 ASN ND2 1 1
2 2329 1 1 52 ASN O O 11.587 -7.209 -22.954 1.00 . A A . 52 ASN O 1 1
2 2330 1 1 52 ASN OD1 O 12.951 -7.979 -18.473 1.00 . A A . 52 ASN OD1 1 1
2 2331 1 1 53 ASP C C 9.179 -6.651 -24.359 1.00 . A A . 53 ASP C 1 1
2 2332 1 1 53 ASP CA C 9.092 -8.069 -23.802 1.00 . A A . 53 ASP CA 1 1
2 2333 1 1 53 ASP CB C 7.646 -8.563 -23.853 1.00 . A A . 53 ASP CB 1 1
2 2334 1 1 53 ASP CG C 7.490 -9.809 -24.702 1.00 . A A . 53 ASP CG 1 1
2 2335 1 1 53 ASP H H 9.026 -8.488 -21.727 1.00 . A A . 53 ASP H 1 1
2 2336 1 1 53 ASP HA H 9.706 -8.718 -24.407 1.00 . A A . 53 ASP HA 1 1
2 2337 1 1 53 ASP HB2 H 7.314 -8.790 -22.850 1.00 . A A . 53 ASP HB2 1 1
2 2338 1 1 53 ASP HB3 H 7.021 -7.785 -24.268 1.00 . A A . 53 ASP HB3 1 1
2 2339 1 1 53 ASP N N 9.597 -8.121 -22.434 1.00 . A A . 53 ASP N 1 1
2 2340 1 1 53 ASP O O 9.110 -6.445 -25.571 1.00 . A A . 53 ASP O 1 1
2 2341 1 1 53 ASP OD1 O 8.240 -10.780 -24.473 1.00 . A A . 53 ASP OD1 1 1
2 2342 1 1 53 ASP OD2 O 6.618 -9.812 -25.597 1.00 . A A . 53 ASP OD2 1 1
2 2343 1 1 54 ASP C C 10.607 -3.598 -23.188 1.00 . A A . 54 ASP C 1 1
2 2344 1 1 54 ASP CA C 9.424 -4.280 -23.869 1.00 . A A . 54 ASP CA 1 1
2 2345 1 1 54 ASP CB C 8.129 -3.540 -23.530 1.00 . A A . 54 ASP CB 1 1
2 2346 1 1 54 ASP CG C 7.116 -3.599 -24.657 1.00 . A A . 54 ASP CG 1 1
2 2347 1 1 54 ASP H H 9.376 -5.906 -22.514 1.00 . A A . 54 ASP H 1 1
2 2348 1 1 54 ASP HA H 9.575 -4.252 -24.937 1.00 . A A . 54 ASP HA 1 1
2 2349 1 1 54 ASP HB2 H 7.687 -3.985 -22.650 1.00 . A A . 54 ASP HB2 1 1
2 2350 1 1 54 ASP HB3 H 8.357 -2.503 -23.329 1.00 . A A . 54 ASP HB3 1 1
2 2351 1 1 54 ASP N N 9.328 -5.678 -23.467 1.00 . A A . 54 ASP N 1 1
2 2352 1 1 54 ASP O O 11.209 -2.679 -23.743 1.00 . A A . 54 ASP O 1 1
2 2353 1 1 54 ASP OD1 O 7.485 -3.269 -25.803 1.00 . A A . 54 ASP OD1 1 1
2 2354 1 1 54 ASP OD2 O 5.955 -3.976 -24.392 1.00 . A A . 54 ASP OD2 1 1
2 2355 1 1 55 ILE C C 13.384 -3.945 -21.796 1.00 . A A . 55 ILE C 1 1
2 2356 1 1 55 ILE CA C 12.044 -3.489 -21.228 1.00 . A A . 55 ILE CA 1 1
2 2357 1 1 55 ILE CB C 11.969 -3.879 -19.740 1.00 . A A . 55 ILE CB 1 1
2 2358 1 1 55 ILE CD1 C 10.133 -2.182 -19.265 1.00 . A A . 55 ILE CD1 1 1
2 2359 1 1 55 ILE CG1 C 10.561 -3.631 -19.196 1.00 . A A . 55 ILE CG1 1 1
2 2360 1 1 55 ILE CG2 C 12.999 -3.100 -18.936 1.00 . A A . 55 ILE CG2 1 1
2 2361 1 1 55 ILE H H 10.416 -4.790 -21.595 1.00 . A A . 55 ILE H 1 1
2 2362 1 1 55 ILE HA H 11.982 -2.413 -21.301 1.00 . A A . 55 ILE HA 1 1
2 2363 1 1 55 ILE HB H 12.201 -4.930 -19.655 1.00 . A A . 55 ILE HB 1 1
2 2364 1 1 55 ILE HD11 H 9.172 -2.114 -19.753 1.00 . A A . 55 ILE HD11 1 1
2 2365 1 1 55 ILE HD12 H 10.057 -1.780 -18.265 1.00 . A A . 55 ILE HD12 1 1
2 2366 1 1 55 ILE HD13 H 10.862 -1.617 -19.826 1.00 . A A . 55 ILE HD13 1 1
2 2367 1 1 55 ILE HG12 H 9.854 -4.213 -19.765 1.00 . A A . 55 ILE HG12 1 1
2 2368 1 1 55 ILE HG13 H 10.524 -3.940 -18.161 1.00 . A A . 55 ILE HG13 1 1
2 2369 1 1 55 ILE HG21 H 13.638 -3.791 -18.405 1.00 . A A . 55 ILE HG21 1 1
2 2370 1 1 55 ILE HG22 H 13.598 -2.499 -19.604 1.00 . A A . 55 ILE HG22 1 1
2 2371 1 1 55 ILE HG23 H 12.495 -2.460 -18.229 1.00 . A A . 55 ILE HG23 1 1
2 2372 1 1 55 ILE N N 10.933 -4.055 -21.984 1.00 . A A . 55 ILE N 1 1
2 2373 1 1 55 ILE O O 14.347 -3.181 -21.831 1.00 . A A . 55 ILE O 1 1
2 2374 1 1 56 GLY C C 15.240 -4.847 -23.887 1.00 . A A . 56 GLY C 1 1
2 2375 1 1 56 GLY CA C 14.663 -5.734 -22.802 1.00 . A A . 56 GLY CA 1 1
2 2376 1 1 56 GLY H H 12.637 -5.761 -22.186 1.00 . A A . 56 GLY H 1 1
2 2377 1 1 56 GLY HA2 H 15.391 -5.840 -22.012 1.00 . A A . 56 GLY HA2 1 1
2 2378 1 1 56 GLY HA3 H 14.457 -6.708 -23.221 1.00 . A A . 56 GLY HA3 1 1
2 2379 1 1 56 GLY N N 13.437 -5.197 -22.240 1.00 . A A . 56 GLY N 1 1
2 2380 1 1 56 GLY O O 16.446 -4.859 -24.131 1.00 . A A . 56 GLY O 1 1
2 2381 1 1 57 ASN C C 15.930 -2.266 -25.130 1.00 . A A . 57 ASN C 1 1
2 2382 1 1 57 ASN CA C 14.808 -3.182 -25.609 1.00 . A A . 57 ASN CA 1 1
2 2383 1 1 57 ASN CB C 13.629 -2.345 -26.108 1.00 . A A . 57 ASN CB 1 1
2 2384 1 1 57 ASN CG C 13.086 -2.843 -27.434 1.00 . A A . 57 ASN CG 1 1
2 2385 1 1 57 ASN H H 13.427 -4.113 -24.302 1.00 . A A . 57 ASN H 1 1
2 2386 1 1 57 ASN HA H 15.177 -3.789 -26.422 1.00 . A A . 57 ASN HA 1 1
2 2387 1 1 57 ASN HB2 H 12.833 -2.384 -25.379 1.00 . A A . 57 ASN HB2 1 1
2 2388 1 1 57 ASN HB3 H 13.948 -1.321 -26.233 1.00 . A A . 57 ASN HB3 1 1
2 2389 1 1 57 ASN HD21 H 11.386 -1.855 -27.138 1.00 . A A . 57 ASN HD21 1 1
2 2390 1 1 57 ASN HD22 H 11.488 -2.750 -28.612 1.00 . A A . 57 ASN HD22 1 1
2 2391 1 1 57 ASN N N 14.377 -4.078 -24.542 1.00 . A A . 57 ASN N 1 1
2 2392 1 1 57 ASN ND2 N 11.863 -2.442 -27.761 1.00 . A A . 57 ASN ND2 1 1
2 2393 1 1 57 ASN O O 16.765 -1.824 -25.920 1.00 . A A . 57 ASN O 1 1
2 2394 1 1 57 ASN OD1 O 13.759 -3.580 -28.155 1.00 . A A . 57 ASN OD1 1 1
2 2395 1 1 58 LEU C C 17.866 -1.908 -22.303 1.00 . A A . 58 LEU C 1 1
2 2396 1 1 58 LEU CA C 16.963 -1.121 -23.247 1.00 . A A . 58 LEU CA 1 1
2 2397 1 1 58 LEU CB C 16.307 0.039 -22.495 1.00 . A A . 58 LEU CB 1 1
2 2398 1 1 58 LEU CD1 C 15.837 1.110 -24.712 1.00 . A A . 58 LEU CD1 1 1
2 2399 1 1 58 LEU CD2 C 13.950 0.228 -23.328 1.00 . A A . 58 LEU CD2 1 1
2 2400 1 1 58 LEU CG C 15.321 0.887 -23.299 1.00 . A A . 58 LEU CG 1 1
2 2401 1 1 58 LEU H H 15.251 -2.366 -23.253 1.00 . A A . 58 LEU H 1 1
2 2402 1 1 58 LEU HA H 17.563 -0.724 -24.052 1.00 . A A . 58 LEU HA 1 1
2 2403 1 1 58 LEU HB2 H 15.777 -0.373 -21.650 1.00 . A A . 58 LEU HB2 1 1
2 2404 1 1 58 LEU HB3 H 17.094 0.690 -22.142 1.00 . A A . 58 LEU HB3 1 1
2 2405 1 1 58 LEU HD11 H 15.646 0.231 -25.308 1.00 . A A . 58 LEU HD11 1 1
2 2406 1 1 58 LEU HD12 H 16.900 1.300 -24.681 1.00 . A A . 58 LEU HD12 1 1
2 2407 1 1 58 LEU HD13 H 15.333 1.960 -25.149 1.00 . A A . 58 LEU HD13 1 1
2 2408 1 1 58 LEU HD21 H 13.753 -0.235 -22.373 1.00 . A A . 58 LEU HD21 1 1
2 2409 1 1 58 LEU HD22 H 13.929 -0.523 -24.104 1.00 . A A . 58 LEU HD22 1 1
2 2410 1 1 58 LEU HD23 H 13.196 0.975 -23.529 1.00 . A A . 58 LEU HD23 1 1
2 2411 1 1 58 LEU HG H 15.218 1.854 -22.825 1.00 . A A . 58 LEU HG 1 1
2 2412 1 1 58 LEU N N 15.943 -1.985 -23.832 1.00 . A A . 58 LEU N 1 1
2 2413 1 1 58 LEU O O 17.766 -1.806 -21.080 1.00 . A A . 58 LEU O 1 1
2 2414 1 1 59 PRO C C 20.767 -2.687 -21.402 1.00 . A A . 59 PRO C 1 1
2 2415 1 1 59 PRO CA C 19.712 -3.529 -22.110 1.00 . A A . 59 PRO CA 1 1
2 2416 1 1 59 PRO CB C 20.362 -4.419 -23.172 1.00 . A A . 59 PRO CB 1 1
2 2417 1 1 59 PRO CD C 18.946 -2.883 -24.333 1.00 . A A . 59 PRO CD 1 1
2 2418 1 1 59 PRO CG C 20.235 -3.649 -24.441 1.00 . A A . 59 PRO CG 1 1
2 2419 1 1 59 PRO HA H 19.200 -4.146 -21.385 1.00 . A A . 59 PRO HA 1 1
2 2420 1 1 59 PRO HB2 H 21.397 -4.593 -22.915 1.00 . A A . 59 PRO HB2 1 1
2 2421 1 1 59 PRO HB3 H 19.836 -5.361 -23.228 1.00 . A A . 59 PRO HB3 1 1
2 2422 1 1 59 PRO HD2 H 19.033 -1.926 -24.827 1.00 . A A . 59 PRO HD2 1 1
2 2423 1 1 59 PRO HD3 H 18.131 -3.453 -24.754 1.00 . A A . 59 PRO HD3 1 1
2 2424 1 1 59 PRO HG2 H 21.068 -2.970 -24.542 1.00 . A A . 59 PRO HG2 1 1
2 2425 1 1 59 PRO HG3 H 20.198 -4.328 -25.280 1.00 . A A . 59 PRO HG3 1 1
2 2426 1 1 59 PRO N N 18.771 -2.711 -22.881 1.00 . A A . 59 PRO N 1 1
2 2427 1 1 59 PRO O O 20.664 -2.424 -20.205 1.00 . A A . 59 PRO O 1 1
2 2428 1 1 60 GLU C C 22.338 -0.081 -21.173 1.00 . A A . 60 GLU C 1 1
2 2429 1 1 60 GLU CA C 22.856 -1.453 -21.594 1.00 . A A . 60 GLU CA 1 1
2 2430 1 1 60 GLU CB C 23.986 -1.293 -22.613 1.00 . A A . 60 GLU CB 1 1
2 2431 1 1 60 GLU CD C 24.662 -0.471 -24.904 1.00 . A A . 60 GLU CD 1 1
2 2432 1 1 60 GLU CG C 23.514 -0.814 -23.975 1.00 . A A . 60 GLU CG 1 1
2 2433 1 1 60 GLU H H 21.808 -2.508 -23.100 1.00 . A A . 60 GLU H 1 1
2 2434 1 1 60 GLU HA H 23.240 -1.962 -20.723 1.00 . A A . 60 GLU HA 1 1
2 2435 1 1 60 GLU HB2 H 24.701 -0.579 -22.231 1.00 . A A . 60 GLU HB2 1 1
2 2436 1 1 60 GLU HB3 H 24.477 -2.247 -22.741 1.00 . A A . 60 GLU HB3 1 1
2 2437 1 1 60 GLU HG2 H 22.923 -1.594 -24.432 1.00 . A A . 60 GLU HG2 1 1
2 2438 1 1 60 GLU HG3 H 22.903 0.067 -23.841 1.00 . A A . 60 GLU HG3 1 1
2 2439 1 1 60 GLU N N 21.782 -2.266 -22.151 1.00 . A A . 60 GLU N 1 1
2 2440 1 1 60 GLU O O 23.043 0.688 -20.519 1.00 . A A . 60 GLU O 1 1
2 2441 1 1 60 GLU OE1 O 25.820 -0.788 -24.557 1.00 . A A . 60 GLU OE1 1 1
2 2442 1 1 60 GLU OE2 O 24.405 0.115 -25.976 1.00 . A A . 60 GLU OE2 1 1
2 2443 1 1 61 VAL C C 19.682 1.398 -19.924 1.00 . A A . 61 VAL C 1 1
2 2444 1 1 61 VAL CA C 20.486 1.499 -21.215 1.00 . A A . 61 VAL CA 1 1
2 2445 1 1 61 VAL CB C 19.564 1.994 -22.345 1.00 . A A . 61 VAL CB 1 1
2 2446 1 1 61 VAL CG1 C 18.679 3.129 -21.853 1.00 . A A . 61 VAL CG1 1 1
2 2447 1 1 61 VAL CG2 C 20.384 2.430 -23.550 1.00 . A A . 61 VAL CG2 1 1
2 2448 1 1 61 VAL H H 20.588 -0.434 -22.072 1.00 . A A . 61 VAL H 1 1
2 2449 1 1 61 VAL HA H 21.276 2.223 -21.081 1.00 . A A . 61 VAL HA 1 1
2 2450 1 1 61 VAL HB H 18.926 1.175 -22.647 1.00 . A A . 61 VAL HB 1 1
2 2451 1 1 61 VAL HG11 H 17.963 2.744 -21.141 1.00 . A A . 61 VAL HG11 1 1
2 2452 1 1 61 VAL HG12 H 19.290 3.883 -21.379 1.00 . A A . 61 VAL HG12 1 1
2 2453 1 1 61 VAL HG13 H 18.154 3.565 -22.690 1.00 . A A . 61 VAL HG13 1 1
2 2454 1 1 61 VAL HG21 H 20.082 1.861 -24.416 1.00 . A A . 61 VAL HG21 1 1
2 2455 1 1 61 VAL HG22 H 20.221 3.481 -23.733 1.00 . A A . 61 VAL HG22 1 1
2 2456 1 1 61 VAL HG23 H 21.432 2.257 -23.354 1.00 . A A . 61 VAL HG23 1 1
2 2457 1 1 61 VAL N N 21.100 0.220 -21.553 1.00 . A A . 61 VAL N 1 1
2 2458 1 1 61 VAL O O 19.929 2.133 -18.967 1.00 . A A . 61 VAL O 1 1
2 2459 1 1 62 LEU C C 18.384 -0.879 -17.885 1.00 . A A . 62 LEU C 1 1
2 2460 1 1 62 LEU CA C 17.876 0.285 -18.729 1.00 . A A . 62 LEU CA 1 1
2 2461 1 1 62 LEU CB C 16.429 0.030 -19.152 1.00 . A A . 62 LEU CB 1 1
2 2462 1 1 62 LEU CD1 C 15.436 1.700 -17.569 1.00 . A A . 62 LEU CD1 1 1
2 2463 1 1 62 LEU CD2 C 13.978 -0.033 -18.630 1.00 . A A . 62 LEU CD2 1 1
2 2464 1 1 62 LEU CG C 15.364 0.270 -18.081 1.00 . A A . 62 LEU CG 1 1
2 2465 1 1 62 LEU H H 18.569 -0.072 -20.697 1.00 . A A . 62 LEU H 1 1
2 2466 1 1 62 LEU HA H 17.916 1.187 -18.137 1.00 . A A . 62 LEU HA 1 1
2 2467 1 1 62 LEU HB2 H 16.209 0.678 -19.987 1.00 . A A . 62 LEU HB2 1 1
2 2468 1 1 62 LEU HB3 H 16.354 -1.000 -19.469 1.00 . A A . 62 LEU HB3 1 1
2 2469 1 1 62 LEU HD11 H 15.956 2.315 -18.287 1.00 . A A . 62 LEU HD11 1 1
2 2470 1 1 62 LEU HD12 H 15.966 1.719 -16.628 1.00 . A A . 62 LEU HD12 1 1
2 2471 1 1 62 LEU HD13 H 14.435 2.082 -17.425 1.00 . A A . 62 LEU HD13 1 1
2 2472 1 1 62 LEU HD21 H 13.441 0.892 -18.783 1.00 . A A . 62 LEU HD21 1 1
2 2473 1 1 62 LEU HD22 H 13.439 -0.649 -17.926 1.00 . A A . 62 LEU HD22 1 1
2 2474 1 1 62 LEU HD23 H 14.069 -0.556 -19.570 1.00 . A A . 62 LEU HD23 1 1
2 2475 1 1 62 LEU HG H 15.547 -0.392 -17.246 1.00 . A A . 62 LEU HG 1 1
2 2476 1 1 62 LEU N N 18.718 0.484 -19.904 1.00 . A A . 62 LEU N 1 1
2 2477 1 1 62 LEU O O 18.850 -0.688 -16.762 1.00 . A A . 62 LEU O 1 1
2 2478 1 1 63 ARG C C 20.069 -3.026 -17.020 1.00 . A A . 63 ARG C 1 1
2 2479 1 1 63 ARG CA C 18.744 -3.281 -17.734 1.00 . A A . 63 ARG CA 1 1
2 2480 1 1 63 ARG CB C 18.897 -4.446 -18.713 1.00 . A A . 63 ARG CB 1 1
2 2481 1 1 63 ARG CD C 16.487 -5.134 -18.528 1.00 . A A . 63 ARG CD 1 1
2 2482 1 1 63 ARG CG C 17.622 -4.774 -19.474 1.00 . A A . 63 ARG CG 1 1
2 2483 1 1 63 ARG CZ C 16.544 -7.577 -18.260 1.00 . A A . 63 ARG CZ 1 1
2 2484 1 1 63 ARG H H 17.913 -2.174 -19.334 1.00 . A A . 63 ARG H 1 1
2 2485 1 1 63 ARG HA H 17.996 -3.537 -16.998 1.00 . A A . 63 ARG HA 1 1
2 2486 1 1 63 ARG HB2 H 19.665 -4.200 -19.432 1.00 . A A . 63 ARG HB2 1 1
2 2487 1 1 63 ARG HB3 H 19.199 -5.325 -18.164 1.00 . A A . 63 ARG HB3 1 1
2 2488 1 1 63 ARG HD2 H 16.847 -5.068 -17.513 1.00 . A A . 63 ARG HD2 1 1
2 2489 1 1 63 ARG HD3 H 15.681 -4.429 -18.671 1.00 . A A . 63 ARG HD3 1 1
2 2490 1 1 63 ARG HE H 15.189 -6.579 -19.331 1.00 . A A . 63 ARG HE 1 1
2 2491 1 1 63 ARG HG2 H 17.331 -3.913 -20.057 1.00 . A A . 63 ARG HG2 1 1
2 2492 1 1 63 ARG HG3 H 17.811 -5.610 -20.131 1.00 . A A . 63 ARG HG3 1 1
2 2493 1 1 63 ARG HH11 H 18.011 -6.581 -17.293 1.00 . A A . 63 ARG HH11 1 1
2 2494 1 1 63 ARG HH12 H 18.040 -8.303 -17.112 1.00 . A A . 63 ARG HH12 1 1
2 2495 1 1 63 ARG HH21 H 15.216 -8.848 -19.100 1.00 . A A . 63 ARG HH21 1 1
2 2496 1 1 63 ARG HH22 H 16.450 -9.592 -18.141 1.00 . A A . 63 ARG HH22 1 1
2 2497 1 1 63 ARG N N 18.293 -2.086 -18.435 1.00 . A A . 63 ARG N 1 1
2 2498 1 1 63 ARG NE N 15.983 -6.484 -18.766 1.00 . A A . 63 ARG NE 1 1
2 2499 1 1 63 ARG NH1 N 17.620 -7.479 -17.492 1.00 . A A . 63 ARG NH1 1 1
2 2500 1 1 63 ARG NH2 N 16.027 -8.771 -18.522 1.00 . A A . 63 ARG NH2 1 1
2 2501 1 1 63 ARG O O 20.320 -3.566 -15.943 1.00 . A A . 63 ARG O 1 1
2 2502 1 1 64 LYS C C 22.057 -0.923 -15.869 1.00 . A A . 64 LYS C 1 1
2 2503 1 1 64 LYS CA C 22.212 -1.871 -17.053 1.00 . A A . 64 LYS CA 1 1
2 2504 1 1 64 LYS CB C 23.117 -1.238 -18.113 1.00 . A A . 64 LYS CB 1 1
2 2505 1 1 64 LYS CD C 25.343 -0.187 -18.611 1.00 . A A . 64 LYS CD 1 1
2 2506 1 1 64 LYS CE C 25.620 1.308 -18.660 1.00 . A A . 64 LYS CE 1 1
2 2507 1 1 64 LYS CG C 24.329 -0.530 -17.533 1.00 . A A . 64 LYS CG 1 1
2 2508 1 1 64 LYS H H 20.656 -1.800 -18.487 1.00 . A A . 64 LYS H 1 1
2 2509 1 1 64 LYS HA H 22.663 -2.789 -16.708 1.00 . A A . 64 LYS HA 1 1
2 2510 1 1 64 LYS HB2 H 23.463 -2.012 -18.782 1.00 . A A . 64 LYS HB2 1 1
2 2511 1 1 64 LYS HB3 H 22.541 -0.518 -18.676 1.00 . A A . 64 LYS HB3 1 1
2 2512 1 1 64 LYS HD2 H 26.267 -0.706 -18.403 1.00 . A A . 64 LYS HD2 1 1
2 2513 1 1 64 LYS HD3 H 24.957 -0.504 -19.570 1.00 . A A . 64 LYS HD3 1 1
2 2514 1 1 64 LYS HE2 H 26.064 1.548 -19.614 1.00 . A A . 64 LYS HE2 1 1
2 2515 1 1 64 LYS HE3 H 24.685 1.837 -18.555 1.00 . A A . 64 LYS HE3 1 1
2 2516 1 1 64 LYS HG2 H 24.007 0.382 -17.053 1.00 . A A . 64 LYS HG2 1 1
2 2517 1 1 64 LYS HG3 H 24.797 -1.177 -16.804 1.00 . A A . 64 LYS HG3 1 1
2 2518 1 1 64 LYS HZ1 H 26.350 1.198 -16.705 1.00 . A A . 64 LYS HZ1 1 1
2 2519 1 1 64 LYS HZ2 H 26.418 2.749 -17.376 1.00 . A A . 64 LYS HZ2 1 1
2 2520 1 1 64 LYS HZ3 H 27.531 1.571 -17.858 1.00 . A A . 64 LYS HZ3 1 1
2 2521 1 1 64 LYS N N 20.913 -2.200 -17.629 1.00 . A A . 64 LYS N 1 1
2 2522 1 1 64 LYS NZ N 26.544 1.736 -17.573 1.00 . A A . 64 LYS NZ 1 1
2 2523 1 1 64 LYS O O 22.596 -1.169 -14.791 1.00 . A A . 64 LYS O 1 1
2 2524 1 1 65 ASN C C 20.407 0.508 -13.820 1.00 . A A . 65 ASN C 1 1
2 2525 1 1 65 ASN CA C 21.091 1.146 -15.025 1.00 . A A . 65 ASN CA 1 1
2 2526 1 1 65 ASN CB C 20.241 2.303 -15.555 1.00 . A A . 65 ASN CB 1 1
2 2527 1 1 65 ASN CG C 21.082 3.395 -16.188 1.00 . A A . 65 ASN CG 1 1
2 2528 1 1 65 ASN H H 20.913 0.303 -16.959 1.00 . A A . 65 ASN H 1 1
2 2529 1 1 65 ASN HA H 22.052 1.529 -14.718 1.00 . A A . 65 ASN HA 1 1
2 2530 1 1 65 ASN HB2 H 19.556 1.926 -16.300 1.00 . A A . 65 ASN HB2 1 1
2 2531 1 1 65 ASN HB3 H 19.680 2.733 -14.739 1.00 . A A . 65 ASN HB3 1 1
2 2532 1 1 65 ASN HD21 H 21.841 2.093 -17.486 1.00 . A A . 65 ASN HD21 1 1
2 2533 1 1 65 ASN HD22 H 22.410 3.718 -17.632 1.00 . A A . 65 ASN HD22 1 1
2 2534 1 1 65 ASN N N 21.317 0.161 -16.077 1.00 . A A . 65 ASN N 1 1
2 2535 1 1 65 ASN ND2 N 21.855 3.032 -17.205 1.00 . A A . 65 ASN ND2 1 1
2 2536 1 1 65 ASN O O 20.785 0.754 -12.674 1.00 . A A . 65 ASN O 1 1
2 2537 1 1 65 ASN OD1 O 21.036 4.551 -15.768 1.00 . A A . 65 ASN OD1 1 1
2 2538 1 1 66 LEU C C 19.471 -2.144 -12.448 1.00 . A A . 66 LEU C 1 1
2 2539 1 1 66 LEU CA C 18.659 -0.989 -13.025 1.00 . A A . 66 LEU CA 1 1
2 2540 1 1 66 LEU CB C 17.321 -1.506 -13.556 1.00 . A A . 66 LEU CB 1 1
2 2541 1 1 66 LEU CD1 C 17.572 -3.942 -14.090 1.00 . A A . 66 LEU CD1 1 1
2 2542 1 1 66 LEU CD2 C 16.157 -2.484 -15.549 1.00 . A A . 66 LEU CD2 1 1
2 2543 1 1 66 LEU CG C 17.400 -2.548 -14.672 1.00 . A A . 66 LEU CG 1 1
2 2544 1 1 66 LEU H H 19.141 -0.471 -15.019 1.00 . A A . 66 LEU H 1 1
2 2545 1 1 66 LEU HA H 18.473 -0.269 -12.242 1.00 . A A . 66 LEU HA 1 1
2 2546 1 1 66 LEU HB2 H 16.786 -1.947 -12.729 1.00 . A A . 66 LEU HB2 1 1
2 2547 1 1 66 LEU HB3 H 16.766 -0.658 -13.931 1.00 . A A . 66 LEU HB3 1 1
2 2548 1 1 66 LEU HD11 H 18.605 -4.244 -14.180 1.00 . A A . 66 LEU HD11 1 1
2 2549 1 1 66 LEU HD12 H 16.946 -4.637 -14.629 1.00 . A A . 66 LEU HD12 1 1
2 2550 1 1 66 LEU HD13 H 17.288 -3.935 -13.048 1.00 . A A . 66 LEU HD13 1 1
2 2551 1 1 66 LEU HD21 H 15.535 -1.660 -15.232 1.00 . A A . 66 LEU HD21 1 1
2 2552 1 1 66 LEU HD22 H 15.606 -3.408 -15.458 1.00 . A A . 66 LEU HD22 1 1
2 2553 1 1 66 LEU HD23 H 16.451 -2.340 -16.579 1.00 . A A . 66 LEU HD23 1 1
2 2554 1 1 66 LEU HG H 18.259 -2.337 -15.293 1.00 . A A . 66 LEU HG 1 1
2 2555 1 1 66 LEU N N 19.397 -0.314 -14.087 1.00 . A A . 66 LEU N 1 1
2 2556 1 1 66 LEU O O 19.299 -2.518 -11.288 1.00 . A A . 66 LEU O 1 1
2 2557 1 1 67 ASN C C 21.829 -3.527 -11.475 1.00 . A A . 67 ASN C 1 1
2 2558 1 1 67 ASN CA C 21.198 -3.816 -12.834 1.00 . A A . 67 ASN CA 1 1
2 2559 1 1 67 ASN CB C 22.291 -4.086 -13.870 1.00 . A A . 67 ASN CB 1 1
2 2560 1 1 67 ASN CG C 22.219 -5.493 -14.432 1.00 . A A . 67 ASN CG 1 1
2 2561 1 1 67 ASN H H 20.449 -2.362 -14.178 1.00 . A A . 67 ASN H 1 1
2 2562 1 1 67 ASN HA H 20.571 -4.691 -12.748 1.00 . A A . 67 ASN HA 1 1
2 2563 1 1 67 ASN HB2 H 22.186 -3.387 -14.686 1.00 . A A . 67 ASN HB2 1 1
2 2564 1 1 67 ASN HB3 H 23.258 -3.952 -13.408 1.00 . A A . 67 ASN HB3 1 1
2 2565 1 1 67 ASN HD21 H 22.155 -4.774 -16.286 1.00 . A A . 67 ASN HD21 1 1
2 2566 1 1 67 ASN HD22 H 22.106 -6.496 -16.145 1.00 . A A . 67 ASN HD22 1 1
2 2567 1 1 67 ASN N N 20.358 -2.704 -13.264 1.00 . A A . 67 ASN N 1 1
2 2568 1 1 67 ASN ND2 N 22.154 -5.598 -15.754 1.00 . A A . 67 ASN ND2 1 1
2 2569 1 1 67 ASN O O 22.024 -4.433 -10.666 1.00 . A A . 67 ASN O 1 1
2 2570 1 1 67 ASN OD1 O 22.223 -6.472 -13.687 1.00 . A A . 67 ASN OD1 1 1
2 2571 1 1 68 GLU C C 21.772 -1.038 -9.132 1.00 . A A . 68 GLU C 1 1
2 2572 1 1 68 GLU CA C 22.753 -1.851 -9.972 1.00 . A A . 68 GLU CA 1 1
2 2573 1 1 68 GLU CB C 24.018 -1.031 -10.233 1.00 . A A . 68 GLU CB 1 1
2 2574 1 1 68 GLU CD C 24.735 1.310 -10.854 1.00 . A A . 68 GLU CD 1 1
2 2575 1 1 68 GLU CG C 23.795 0.158 -11.152 1.00 . A A . 68 GLU CG 1 1
2 2576 1 1 68 GLU H H 21.963 -1.581 -11.918 1.00 . A A . 68 GLU H 1 1
2 2577 1 1 68 GLU HA H 23.019 -2.744 -9.429 1.00 . A A . 68 GLU HA 1 1
2 2578 1 1 68 GLU HB2 H 24.397 -0.666 -9.290 1.00 . A A . 68 GLU HB2 1 1
2 2579 1 1 68 GLU HB3 H 24.761 -1.673 -10.684 1.00 . A A . 68 GLU HB3 1 1
2 2580 1 1 68 GLU HG2 H 23.951 -0.158 -12.173 1.00 . A A . 68 GLU HG2 1 1
2 2581 1 1 68 GLU HG3 H 22.778 0.502 -11.034 1.00 . A A . 68 GLU HG3 1 1
2 2582 1 1 68 GLU N N 22.144 -2.258 -11.233 1.00 . A A . 68 GLU N 1 1
2 2583 1 1 68 GLU O O 21.894 -0.968 -7.909 1.00 . A A . 68 GLU O 1 1
2 2584 1 1 68 GLU OE1 O 25.963 1.086 -10.836 1.00 . A A . 68 GLU OE1 1 1
2 2585 1 1 68 GLU OE2 O 24.241 2.437 -10.639 1.00 . A A . 68 GLU OE2 1 1
2 2586 1 1 69 SER C C 18.549 -0.434 -8.808 1.00 . A A . 69 SER C 1 1
2 2587 1 1 69 SER CA C 19.798 0.387 -9.114 1.00 . A A . 69 SER CA 1 1
2 2588 1 1 69 SER CB C 19.427 1.602 -9.967 1.00 . A A . 69 SER CB 1 1
2 2589 1 1 69 SER H H 20.754 -0.518 -10.773 1.00 . A A . 69 SER H 1 1
2 2590 1 1 69 SER HA H 20.228 0.728 -8.184 1.00 . A A . 69 SER HA 1 1
2 2591 1 1 69 SER HB2 H 20.292 1.924 -10.526 1.00 . A A . 69 SER HB2 1 1
2 2592 1 1 69 SER HB3 H 18.636 1.331 -10.651 1.00 . A A . 69 SER HB3 1 1
2 2593 1 1 69 SER HG H 18.926 3.475 -9.686 1.00 . A A . 69 SER HG 1 1
2 2594 1 1 69 SER N N 20.798 -0.424 -9.798 1.00 . A A . 69 SER N 1 1
2 2595 1 1 69 SER O O 17.471 0.116 -8.581 1.00 . A A . 69 SER O 1 1
2 2596 1 1 69 SER OG O 18.982 2.677 -9.157 1.00 . A A . 69 SER OG 1 1
2 2597 1 1 70 VAL C C 17.283 -2.700 -7.031 1.00 . A A . 70 VAL C 1 1
2 2598 1 1 70 VAL CA C 17.589 -2.652 -8.523 1.00 . A A . 70 VAL CA 1 1
2 2599 1 1 70 VAL CB C 17.881 -4.080 -9.022 1.00 . A A . 70 VAL CB 1 1
2 2600 1 1 70 VAL CG1 C 19.111 -4.647 -8.330 1.00 . A A . 70 VAL CG1 1 1
2 2601 1 1 70 VAL CG2 C 16.673 -4.978 -8.802 1.00 . A A . 70 VAL CG2 1 1
2 2602 1 1 70 VAL H H 19.587 -2.133 -8.990 1.00 . A A . 70 VAL H 1 1
2 2603 1 1 70 VAL HA H 16.721 -2.281 -9.048 1.00 . A A . 70 VAL HA 1 1
2 2604 1 1 70 VAL HB H 18.081 -4.035 -10.083 1.00 . A A . 70 VAL HB 1 1
2 2605 1 1 70 VAL HG11 H 19.946 -4.636 -9.015 1.00 . A A . 70 VAL HG11 1 1
2 2606 1 1 70 VAL HG12 H 19.346 -4.046 -7.464 1.00 . A A . 70 VAL HG12 1 1
2 2607 1 1 70 VAL HG13 H 18.914 -5.663 -8.021 1.00 . A A . 70 VAL HG13 1 1
2 2608 1 1 70 VAL HG21 H 15.822 -4.376 -8.523 1.00 . A A . 70 VAL HG21 1 1
2 2609 1 1 70 VAL HG22 H 16.453 -5.515 -9.713 1.00 . A A . 70 VAL HG22 1 1
2 2610 1 1 70 VAL HG23 H 16.888 -5.684 -8.012 1.00 . A A . 70 VAL HG23 1 1
2 2611 1 1 70 VAL N N 18.703 -1.754 -8.803 1.00 . A A . 70 VAL N 1 1
2 2612 1 1 70 VAL O O 17.320 -3.764 -6.414 1.00 . A A . 70 VAL O 1 1
2 2613 1 1 71 GLN C C 15.301 -2.063 -4.740 1.00 . A A . 71 GLN C 1 1
2 2614 1 1 71 GLN CA C 16.666 -1.451 -5.036 1.00 . A A . 71 GLN CA 1 1
2 2615 1 1 71 GLN CB C 16.694 0.008 -4.577 1.00 . A A . 71 GLN CB 1 1
2 2616 1 1 71 GLN CD C 19.169 -0.035 -4.073 1.00 . A A . 71 GLN CD 1 1
2 2617 1 1 71 GLN CG C 17.783 0.306 -3.560 1.00 . A A . 71 GLN CG 1 1
2 2618 1 1 71 GLN H H 16.966 -0.727 -7.002 1.00 . A A . 71 GLN H 1 1
2 2619 1 1 71 GLN HA H 17.419 -2.003 -4.495 1.00 . A A . 71 GLN HA 1 1
2 2620 1 1 71 GLN HB2 H 16.852 0.641 -5.438 1.00 . A A . 71 GLN HB2 1 1
2 2621 1 1 71 GLN HB3 H 15.740 0.252 -4.132 1.00 . A A . 71 GLN HB3 1 1
2 2622 1 1 71 GLN HE21 H 19.084 1.468 -5.371 1.00 . A A . 71 GLN HE21 1 1
2 2623 1 1 71 GLN HE22 H 20.539 0.536 -5.394 1.00 . A A . 71 GLN HE22 1 1
2 2624 1 1 71 GLN HG2 H 17.755 1.358 -3.318 1.00 . A A . 71 GLN HG2 1 1
2 2625 1 1 71 GLN HG3 H 17.593 -0.273 -2.668 1.00 . A A . 71 GLN HG3 1 1
2 2626 1 1 71 GLN N N 16.979 -1.540 -6.457 1.00 . A A . 71 GLN N 1 1
2 2627 1 1 71 GLN NE2 N 19.646 0.733 -5.045 1.00 . A A . 71 GLN NE2 1 1
2 2628 1 1 71 GLN O O 15.177 -3.029 -3.987 1.00 . A A . 71 GLN O 1 1
2 2629 1 1 71 GLN OE1 O 19.804 -0.978 -3.600 1.00 . A A . 71 GLN OE1 1 1
2 2630 1 1 72 PRO C C 12.636 -3.318 -5.816 1.00 . A A . 72 PRO C 1 1
2 2631 1 1 72 PRO CA C 12.875 -1.962 -5.160 1.00 . A A . 72 PRO CA 1 1
2 2632 1 1 72 PRO CB C 12.033 -0.882 -5.844 1.00 . A A . 72 PRO CB 1 1
2 2633 1 1 72 PRO CD C 14.324 -0.334 -6.254 1.00 . A A . 72 PRO CD 1 1
2 2634 1 1 72 PRO CG C 12.945 -0.273 -6.853 1.00 . A A . 72 PRO CG 1 1
2 2635 1 1 72 PRO HA H 12.611 -2.018 -4.114 1.00 . A A . 72 PRO HA 1 1
2 2636 1 1 72 PRO HB2 H 11.172 -1.336 -6.313 1.00 . A A . 72 PRO HB2 1 1
2 2637 1 1 72 PRO HB3 H 11.712 -0.155 -5.113 1.00 . A A . 72 PRO HB3 1 1
2 2638 1 1 72 PRO HD2 H 15.063 -0.496 -7.025 1.00 . A A . 72 PRO HD2 1 1
2 2639 1 1 72 PRO HD3 H 14.538 0.573 -5.709 1.00 . A A . 72 PRO HD3 1 1
2 2640 1 1 72 PRO HG2 H 12.909 -0.841 -7.770 1.00 . A A . 72 PRO HG2 1 1
2 2641 1 1 72 PRO HG3 H 12.660 0.753 -7.033 1.00 . A A . 72 PRO HG3 1 1
2 2642 1 1 72 PRO N N 14.250 -1.489 -5.344 1.00 . A A . 72 PRO N 1 1
2 2643 1 1 72 PRO O O 13.581 -4.016 -6.187 1.00 . A A . 72 PRO O 1 1
2 2644 1 1 73 THR C C 10.557 -4.769 -8.012 1.00 . A A . 73 THR C 1 1
2 2645 1 1 73 THR CA C 11.004 -4.959 -6.567 1.00 . A A . 73 THR CA 1 1
2 2646 1 1 73 THR CB C 9.878 -5.658 -5.782 1.00 . A A . 73 THR CB 1 1
2 2647 1 1 73 THR CG2 C 9.969 -7.169 -5.934 1.00 . A A . 73 THR CG2 1 1
2 2648 1 1 73 THR H H 10.658 -3.088 -5.642 1.00 . A A . 73 THR H 1 1
2 2649 1 1 73 THR HA H 11.875 -5.598 -6.551 1.00 . A A . 73 THR HA 1 1
2 2650 1 1 73 THR HB H 8.927 -5.329 -6.176 1.00 . A A . 73 THR HB 1 1
2 2651 1 1 73 THR HG1 H 9.417 -5.913 -3.882 1.00 . A A . 73 THR HG1 1 1
2 2652 1 1 73 THR HG21 H 8.975 -7.588 -5.962 1.00 . A A . 73 THR HG21 1 1
2 2653 1 1 73 THR HG22 H 10.510 -7.583 -5.096 1.00 . A A . 73 THR HG22 1 1
2 2654 1 1 73 THR HG23 H 10.487 -7.408 -6.851 1.00 . A A . 73 THR HG23 1 1
2 2655 1 1 73 THR N N 11.367 -3.687 -5.957 1.00 . A A . 73 THR N 1 1
2 2656 1 1 73 THR O O 9.381 -4.523 -8.282 1.00 . A A . 73 THR O 1 1
2 2657 1 1 73 THR OG1 O 9.956 -5.307 -4.396 1.00 . A A . 73 THR OG1 1 1
2 2658 1 1 74 VAL C C 10.982 -6.077 -11.027 1.00 . A A . 74 VAL C 1 1
2 2659 1 1 74 VAL CA C 11.206 -4.726 -10.358 1.00 . A A . 74 VAL CA 1 1
2 2660 1 1 74 VAL CB C 12.342 -3.986 -11.090 1.00 . A A . 74 VAL CB 1 1
2 2661 1 1 74 VAL CG1 C 11.912 -3.608 -12.499 1.00 . A A . 74 VAL CG1 1 1
2 2662 1 1 74 VAL CG2 C 12.766 -2.754 -10.305 1.00 . A A . 74 VAL CG2 1 1
2 2663 1 1 74 VAL H H 12.422 -5.081 -8.662 1.00 . A A . 74 VAL H 1 1
2 2664 1 1 74 VAL HA H 10.305 -4.137 -10.447 1.00 . A A . 74 VAL HA 1 1
2 2665 1 1 74 VAL HB H 13.190 -4.651 -11.162 1.00 . A A . 74 VAL HB 1 1
2 2666 1 1 74 VAL HG11 H 11.447 -4.460 -12.974 1.00 . A A . 74 VAL HG11 1 1
2 2667 1 1 74 VAL HG12 H 11.207 -2.791 -12.454 1.00 . A A . 74 VAL HG12 1 1
2 2668 1 1 74 VAL HG13 H 12.777 -3.306 -13.070 1.00 . A A . 74 VAL HG13 1 1
2 2669 1 1 74 VAL HG21 H 13.288 -2.072 -10.959 1.00 . A A . 74 VAL HG21 1 1
2 2670 1 1 74 VAL HG22 H 11.892 -2.267 -9.900 1.00 . A A . 74 VAL HG22 1 1
2 2671 1 1 74 VAL HG23 H 13.421 -3.049 -9.497 1.00 . A A . 74 VAL HG23 1 1
2 2672 1 1 74 VAL N N 11.503 -4.884 -8.939 1.00 . A A . 74 VAL N 1 1
2 2673 1 1 74 VAL O O 11.879 -6.618 -11.674 1.00 . A A . 74 VAL O 1 1
2 2674 1 1 75 VAL C C 9.446 -7.835 -12.978 1.00 . A A . 75 VAL C 1 1
2 2675 1 1 75 VAL CA C 9.435 -7.907 -11.455 1.00 . A A . 75 VAL CA 1 1
2 2676 1 1 75 VAL CB C 8.050 -8.388 -10.984 1.00 . A A . 75 VAL CB 1 1
2 2677 1 1 75 VAL CG1 C 7.746 -9.770 -11.543 1.00 . A A . 75 VAL CG1 1 1
2 2678 1 1 75 VAL CG2 C 7.975 -8.390 -9.465 1.00 . A A . 75 VAL CG2 1 1
2 2679 1 1 75 VAL H H 9.106 -6.140 -10.339 1.00 . A A . 75 VAL H 1 1
2 2680 1 1 75 VAL HA H 10.172 -8.629 -11.133 1.00 . A A . 75 VAL HA 1 1
2 2681 1 1 75 VAL HB H 7.306 -7.701 -11.360 1.00 . A A . 75 VAL HB 1 1
2 2682 1 1 75 VAL HG11 H 6.811 -10.125 -11.135 1.00 . A A . 75 VAL HG11 1 1
2 2683 1 1 75 VAL HG12 H 7.673 -9.716 -12.619 1.00 . A A . 75 VAL HG12 1 1
2 2684 1 1 75 VAL HG13 H 8.538 -10.451 -11.269 1.00 . A A . 75 VAL HG13 1 1
2 2685 1 1 75 VAL HG21 H 8.965 -8.259 -9.055 1.00 . A A . 75 VAL HG21 1 1
2 2686 1 1 75 VAL HG22 H 7.338 -7.582 -9.136 1.00 . A A . 75 VAL HG22 1 1
2 2687 1 1 75 VAL HG23 H 7.566 -9.330 -9.125 1.00 . A A . 75 VAL HG23 1 1
2 2688 1 1 75 VAL N N 9.779 -6.619 -10.866 1.00 . A A . 75 VAL N 1 1
2 2689 1 1 75 VAL O O 8.421 -7.564 -13.604 1.00 . A A . 75 VAL O 1 1
2 2690 1 1 76 ALA C C 10.511 -9.424 -15.627 1.00 . A A . 76 ALA C 1 1
2 2691 1 1 76 ALA CA C 10.754 -8.047 -15.019 1.00 . A A . 76 ALA CA 1 1
2 2692 1 1 76 ALA CB C 12.135 -7.536 -15.400 1.00 . A A . 76 ALA CB 1 1
2 2693 1 1 76 ALA H H 11.391 -8.292 -13.016 1.00 . A A . 76 ALA H 1 1
2 2694 1 1 76 ALA HA H 10.021 -7.357 -15.410 1.00 . A A . 76 ALA HA 1 1
2 2695 1 1 76 ALA HB1 H 12.844 -8.349 -15.359 1.00 . A A . 76 ALA HB1 1 1
2 2696 1 1 76 ALA HB2 H 12.105 -7.134 -16.403 1.00 . A A . 76 ALA HB2 1 1
2 2697 1 1 76 ALA HB3 H 12.435 -6.761 -14.711 1.00 . A A . 76 ALA HB3 1 1
2 2698 1 1 76 ALA N N 10.610 -8.081 -13.568 1.00 . A A . 76 ALA N 1 1
2 2699 1 1 76 ALA O O 11.393 -10.284 -15.615 1.00 . A A . 76 ALA O 1 1
2 2700 1 1 77 LEU C C 9.985 -11.315 -17.814 1.00 . A A . 77 LEU C 1 1
2 2701 1 1 77 LEU CA C 8.951 -10.902 -16.771 1.00 . A A . 77 LEU CA 1 1
2 2702 1 1 77 LEU CB C 7.568 -10.807 -17.417 1.00 . A A . 77 LEU CB 1 1
2 2703 1 1 77 LEU CD1 C 6.133 -12.838 -17.101 1.00 . A A . 77 LEU CD1 1 1
2 2704 1 1 77 LEU CD2 C 6.302 -11.768 -19.356 1.00 . A A . 77 LEU CD2 1 1
2 2705 1 1 77 LEU CG C 7.040 -12.088 -18.064 1.00 . A A . 77 LEU CG 1 1
2 2706 1 1 77 LEU H H 8.649 -8.905 -16.137 1.00 . A A . 77 LEU H 1 1
2 2707 1 1 77 LEU HA H 8.925 -11.649 -15.991 1.00 . A A . 77 LEU HA 1 1
2 2708 1 1 77 LEU HB2 H 6.866 -10.510 -16.653 1.00 . A A . 77 LEU HB2 1 1
2 2709 1 1 77 LEU HB3 H 7.612 -10.043 -18.180 1.00 . A A . 77 LEU HB3 1 1
2 2710 1 1 77 LEU HD11 H 5.348 -12.180 -16.760 1.00 . A A . 77 LEU HD11 1 1
2 2711 1 1 77 LEU HD12 H 6.710 -13.180 -16.255 1.00 . A A . 77 LEU HD12 1 1
2 2712 1 1 77 LEU HD13 H 5.697 -13.688 -17.606 1.00 . A A . 77 LEU HD13 1 1
2 2713 1 1 77 LEU HD21 H 6.359 -12.615 -20.023 1.00 . A A . 77 LEU HD21 1 1
2 2714 1 1 77 LEU HD22 H 6.757 -10.908 -19.826 1.00 . A A . 77 LEU HD22 1 1
2 2715 1 1 77 LEU HD23 H 5.267 -11.552 -19.135 1.00 . A A . 77 LEU HD23 1 1
2 2716 1 1 77 LEU HG H 7.875 -12.732 -18.305 1.00 . A A . 77 LEU HG 1 1
2 2717 1 1 77 LEU N N 9.311 -9.628 -16.158 1.00 . A A . 77 LEU N 1 1
2 2718 1 1 77 LEU O O 10.453 -10.492 -18.598 1.00 . A A . 77 LEU O 1 1
2 2719 1 1 78 GLY C C 10.984 -12.700 -20.195 1.00 . A A . 78 GLY C 1 1
2 2720 1 1 78 GLY CA C 11.308 -13.099 -18.769 1.00 . A A . 78 GLY CA 1 1
2 2721 1 1 78 GLY H H 9.928 -13.209 -17.168 1.00 . A A . 78 GLY H 1 1
2 2722 1 1 78 GLY HA2 H 12.282 -12.710 -18.510 1.00 . A A . 78 GLY HA2 1 1
2 2723 1 1 78 GLY HA3 H 11.334 -14.177 -18.707 1.00 . A A . 78 GLY HA3 1 1
2 2724 1 1 78 GLY N N 10.334 -12.598 -17.817 1.00 . A A . 78 GLY N 1 1
2 2725 1 1 78 GLY O O 9.826 -12.740 -20.610 1.00 . A A . 78 GLY O 1 1
2 2726 1 1 79 GLY C C 12.698 -12.663 -23.290 1.00 . A A . 79 GLY C 1 1
2 2727 1 1 79 GLY CA C 11.806 -11.907 -22.326 1.00 . A A . 79 GLY CA 1 1
2 2728 1 1 79 GLY H H 12.910 -12.299 -20.563 1.00 . A A . 79 GLY H 1 1
2 2729 1 1 79 GLY HA2 H 10.774 -12.083 -22.593 1.00 . A A . 79 GLY HA2 1 1
2 2730 1 1 79 GLY HA3 H 12.015 -10.851 -22.414 1.00 . A A . 79 GLY HA3 1 1
2 2731 1 1 79 GLY N N 12.009 -12.311 -20.947 1.00 . A A . 79 GLY N 1 1
2 2732 1 1 79 GLY O O 12.232 -13.176 -24.307 1.00 . A A . 79 GLY O 1 1
2 2733 1 1 80 SER C C 15.972 -14.181 -22.975 1.00 . A A . 80 SER C 1 1
2 2734 1 1 80 SER CA C 14.948 -13.427 -23.819 1.00 . A A . 80 SER CA 1 1
2 2735 1 1 80 SER CB C 15.661 -12.433 -24.738 1.00 . A A . 80 SER CB 1 1
2 2736 1 1 80 SER H H 14.298 -12.304 -22.146 1.00 . A A . 80 SER H 1 1
2 2737 1 1 80 SER HA H 14.404 -14.137 -24.423 1.00 . A A . 80 SER HA 1 1
2 2738 1 1 80 SER HB2 H 15.127 -12.365 -25.673 1.00 . A A . 80 SER HB2 1 1
2 2739 1 1 80 SER HB3 H 15.684 -11.462 -24.264 1.00 . A A . 80 SER HB3 1 1
2 2740 1 1 80 SER HG H 17.008 -13.386 -25.793 1.00 . A A . 80 SER HG 1 1
2 2741 1 1 80 SER N N 13.987 -12.732 -22.971 1.00 . A A . 80 SER N 1 1
2 2742 1 1 80 SER O O 16.154 -15.387 -23.132 1.00 . A A . 80 SER O 1 1
2 2743 1 1 80 SER OG O 16.991 -12.845 -25.001 1.00 . A A . 80 SER OG 1 1
2 2744 1 1 81 GLY C C 19.037 -13.580 -21.518 1.00 . A A . 81 GLY C 1 1
2 2745 1 1 81 GLY CA C 17.635 -14.075 -21.223 1.00 . A A . 81 GLY CA 1 1
2 2746 1 1 81 GLY H H 16.451 -12.500 -21.998 1.00 . A A . 81 GLY H 1 1
2 2747 1 1 81 GLY HA2 H 17.396 -13.855 -20.193 1.00 . A A . 81 GLY HA2 1 1
2 2748 1 1 81 GLY HA3 H 17.606 -15.145 -21.368 1.00 . A A . 81 GLY HA3 1 1
2 2749 1 1 81 GLY N N 16.638 -13.459 -22.079 1.00 . A A . 81 GLY N 1 1
2 2750 1 1 81 GLY O O 20.020 -14.232 -21.164 1.00 . A A . 81 GLY O 1 1
2 2751 1 1 82 SER C C 21.229 -12.802 -23.391 1.00 . A A . 82 SER C 1 1
2 2752 1 1 82 SER CA C 20.424 -11.846 -22.516 1.00 . A A . 82 SER CA 1 1
2 2753 1 1 82 SER CB C 21.212 -11.509 -21.249 1.00 . A A . 82 SER CB 1 1
2 2754 1 1 82 SER H H 18.311 -11.953 -22.424 1.00 . A A . 82 SER H 1 1
2 2755 1 1 82 SER HA H 20.242 -10.937 -23.069 1.00 . A A . 82 SER HA 1 1
2 2756 1 1 82 SER HB2 H 20.719 -11.946 -20.394 1.00 . A A . 82 SER HB2 1 1
2 2757 1 1 82 SER HB3 H 22.211 -11.911 -21.333 1.00 . A A . 82 SER HB3 1 1
2 2758 1 1 82 SER HG H 21.473 -9.919 -20.135 1.00 . A A . 82 SER HG 1 1
2 2759 1 1 82 SER N N 19.131 -12.425 -22.169 1.00 . A A . 82 SER N 1 1
2 2760 1 1 82 SER O O 21.914 -13.692 -22.890 1.00 . A A . 82 SER O 1 1
2 2761 1 1 82 SER OG O 21.297 -10.107 -21.060 1.00 . A A . 82 SER OG 1 1
2 2762 1 1 83 GLY C C 23.282 -13.745 -25.167 1.00 . A A . 83 GLY C 1 1
2 2763 1 1 83 GLY CA C 21.867 -13.461 -25.629 1.00 . A A . 83 GLY CA 1 1
2 2764 1 1 83 GLY H H 20.580 -11.883 -25.047 1.00 . A A . 83 GLY H 1 1
2 2765 1 1 83 GLY HA2 H 21.337 -14.396 -25.730 1.00 . A A . 83 GLY HA2 1 1
2 2766 1 1 83 GLY HA3 H 21.906 -12.974 -26.592 1.00 . A A . 83 GLY HA3 1 1
2 2767 1 1 83 GLY N N 21.142 -12.609 -24.704 1.00 . A A . 83 GLY N 1 1
2 2768 1 1 83 GLY O O 23.552 -14.793 -24.580 1.00 . A A . 83 GLY O 1 1
2 2769 1 1 84 SER C C 26.091 -11.726 -24.318 1.00 . A A . 84 SER C 1 1
2 2770 1 1 84 SER CA C 25.586 -12.968 -25.046 1.00 . A A . 84 SER CA 1 1
2 2771 1 1 84 SER CB C 26.451 -13.239 -26.278 1.00 . A A . 84 SER CB 1 1
2 2772 1 1 84 SER H H 23.912 -11.997 -25.905 1.00 . A A . 84 SER H 1 1
2 2773 1 1 84 SER HA H 25.651 -13.814 -24.378 1.00 . A A . 84 SER HA 1 1
2 2774 1 1 84 SER HB2 H 27.123 -12.408 -26.433 1.00 . A A . 84 SER HB2 1 1
2 2775 1 1 84 SER HB3 H 27.025 -14.141 -26.121 1.00 . A A . 84 SER HB3 1 1
2 2776 1 1 84 SER HG H 25.783 -12.653 -28.024 1.00 . A A . 84 SER HG 1 1
2 2777 1 1 84 SER N N 24.189 -12.810 -25.434 1.00 . A A . 84 SER N 1 1
2 2778 1 1 84 SER O O 25.313 -10.840 -23.963 1.00 . A A . 84 SER O 1 1
2 2779 1 1 84 SER OG O 25.652 -13.401 -27.437 1.00 . A A . 84 SER OG 1 1
2 2780 1 1 85 THR C C 29.214 -10.008 -24.187 1.00 . A A . 85 THR C 1 1
2 2781 1 1 85 THR CA C 28.012 -10.537 -23.413 1.00 . A A . 85 THR CA 1 1
2 2782 1 1 85 THR CB C 28.460 -10.918 -21.989 1.00 . A A . 85 THR CB 1 1
2 2783 1 1 85 THR CG2 C 27.259 -11.093 -21.072 1.00 . A A . 85 THR CG2 1 1
2 2784 1 1 85 THR H H 27.969 -12.406 -24.406 1.00 . A A . 85 THR H 1 1
2 2785 1 1 85 THR HA H 27.272 -9.754 -23.337 1.00 . A A . 85 THR HA 1 1
2 2786 1 1 85 THR HB H 29.080 -10.124 -21.598 1.00 . A A . 85 THR HB 1 1
2 2787 1 1 85 THR HG1 H 29.362 -12.446 -21.127 1.00 . A A . 85 THR HG1 1 1
2 2788 1 1 85 THR HG21 H 26.658 -11.920 -21.421 1.00 . A A . 85 THR HG21 1 1
2 2789 1 1 85 THR HG22 H 26.666 -10.191 -21.079 1.00 . A A . 85 THR HG22 1 1
2 2790 1 1 85 THR HG23 H 27.599 -11.294 -20.067 1.00 . A A . 85 THR HG23 1 1
2 2791 1 1 85 THR N N 27.401 -11.668 -24.099 1.00 . A A . 85 THR N 1 1
2 2792 1 1 85 THR O O 29.147 -8.947 -24.808 1.00 . A A . 85 THR O 1 1
2 2793 1 1 85 THR OG1 O 29.221 -12.131 -22.023 1.00 . A A . 85 THR OG1 1 1
2 2794 1 1 86 SER C C 32.619 -11.416 -24.678 1.00 . A A . 86 SER C 1 1
2 2795 1 1 86 SER CA C 31.532 -10.358 -24.842 1.00 . A A . 86 SER CA 1 1
2 2796 1 1 86 SER CB C 32.031 -9.012 -24.315 1.00 . A A . 86 SER CB 1 1
2 2797 1 1 86 SER H H 30.305 -11.590 -23.634 1.00 . A A . 86 SER H 1 1
2 2798 1 1 86 SER HA H 31.298 -10.260 -25.891 1.00 . A A . 86 SER HA 1 1
2 2799 1 1 86 SER HB2 H 32.444 -8.439 -25.131 1.00 . A A . 86 SER HB2 1 1
2 2800 1 1 86 SER HB3 H 31.204 -8.471 -23.877 1.00 . A A . 86 SER HB3 1 1
2 2801 1 1 86 SER HG H 32.729 -9.820 -22.672 1.00 . A A . 86 SER HG 1 1
2 2802 1 1 86 SER N N 30.313 -10.754 -24.146 1.00 . A A . 86 SER N 1 1
2 2803 1 1 86 SER O O 32.375 -12.496 -24.139 1.00 . A A . 86 SER O 1 1
2 2804 1 1 86 SER OG O 33.033 -9.190 -23.329 1.00 . A A . 86 SER OG 1 1
2 2805 1 1 87 LEU C C 36.267 -11.260 -24.962 1.00 . A A . 87 LEU C 1 1
2 2806 1 1 87 LEU CA C 34.948 -12.020 -25.052 1.00 . A A . 87 LEU CA 1 1
2 2807 1 1 87 LEU CB C 34.967 -12.957 -26.261 1.00 . A A . 87 LEU CB 1 1
2 2808 1 1 87 LEU CD1 C 35.355 -15.395 -26.694 1.00 . A A . 87 LEU CD1 1 1
2 2809 1 1 87 LEU CD2 C 37.212 -13.756 -27.039 1.00 . A A . 87 LEU CD2 1 1
2 2810 1 1 87 LEU CG C 35.984 -14.098 -26.209 1.00 . A A . 87 LEU CG 1 1
2 2811 1 1 87 LEU H H 33.955 -10.223 -25.565 1.00 . A A . 87 LEU H 1 1
2 2812 1 1 87 LEU HA H 34.822 -12.606 -24.154 1.00 . A A . 87 LEU HA 1 1
2 2813 1 1 87 LEU HB2 H 33.985 -13.393 -26.357 1.00 . A A . 87 LEU HB2 1 1
2 2814 1 1 87 LEU HB3 H 35.182 -12.361 -27.137 1.00 . A A . 87 LEU HB3 1 1
2 2815 1 1 87 LEU HD11 H 34.859 -15.224 -27.637 1.00 . A A . 87 LEU HD11 1 1
2 2816 1 1 87 LEU HD12 H 34.635 -15.740 -25.966 1.00 . A A . 87 LEU HD12 1 1
2 2817 1 1 87 LEU HD13 H 36.124 -16.143 -26.821 1.00 . A A . 87 LEU HD13 1 1
2 2818 1 1 87 LEU HD21 H 37.984 -14.489 -26.857 1.00 . A A . 87 LEU HD21 1 1
2 2819 1 1 87 LEU HD22 H 37.573 -12.777 -26.761 1.00 . A A . 87 LEU HD22 1 1
2 2820 1 1 87 LEU HD23 H 36.951 -13.759 -28.087 1.00 . A A . 87 LEU HD23 1 1
2 2821 1 1 87 LEU HG H 36.300 -14.244 -25.185 1.00 . A A . 87 LEU HG 1 1
2 2822 1 1 87 LEU N N 33.821 -11.098 -25.146 1.00 . A A . 87 LEU N 1 1
2 2823 1 1 87 LEU O O 36.355 -10.100 -25.365 1.00 . A A . 87 LEU O 1 1
2 2824 1 1 88 ARG C C 39.703 -12.369 -24.299 1.00 . A A . 88 ARG C 1 1
2 2825 1 1 88 ARG CA C 38.605 -11.309 -24.290 1.00 . A A . 88 ARG CA 1 1
2 2826 1 1 88 ARG CB C 38.676 -10.497 -22.996 1.00 . A A . 88 ARG CB 1 1
2 2827 1 1 88 ARG CD C 39.913 -11.090 -20.890 1.00 . A A . 88 ARG CD 1 1
2 2828 1 1 88 ARG CG C 38.680 -11.353 -21.740 1.00 . A A . 88 ARG CG 1 1
2 2829 1 1 88 ARG CZ C 40.656 -9.357 -19.312 1.00 . A A . 88 ARG CZ 1 1
2 2830 1 1 88 ARG H H 37.158 -12.844 -24.129 1.00 . A A . 88 ARG H 1 1
2 2831 1 1 88 ARG HA H 38.755 -10.646 -25.129 1.00 . A A . 88 ARG HA 1 1
2 2832 1 1 88 ARG HB2 H 39.580 -9.906 -23.004 1.00 . A A . 88 ARG HB2 1 1
2 2833 1 1 88 ARG HB3 H 37.824 -9.836 -22.953 1.00 . A A . 88 ARG HB3 1 1
2 2834 1 1 88 ARG HD2 H 39.918 -11.783 -20.062 1.00 . A A . 88 ARG HD2 1 1
2 2835 1 1 88 ARG HD3 H 40.792 -11.248 -21.497 1.00 . A A . 88 ARG HD3 1 1
2 2836 1 1 88 ARG HE H 39.388 -9.056 -20.823 1.00 . A A . 88 ARG HE 1 1
2 2837 1 1 88 ARG HG2 H 37.799 -11.125 -21.157 1.00 . A A . 88 ARG HG2 1 1
2 2838 1 1 88 ARG HG3 H 38.665 -12.394 -22.025 1.00 . A A . 88 ARG HG3 1 1
2 2839 1 1 88 ARG HH11 H 41.433 -11.192 -18.987 1.00 . A A . 88 ARG HH11 1 1
2 2840 1 1 88 ARG HH12 H 41.949 -9.961 -17.882 1.00 . A A . 88 ARG HH12 1 1
2 2841 1 1 88 ARG HH21 H 40.059 -7.426 -19.374 1.00 . A A . 88 ARG HH21 1 1
2 2842 1 1 88 ARG HH22 H 41.166 -7.820 -18.103 1.00 . A A . 88 ARG HH22 1 1
2 2843 1 1 88 ARG N N 37.290 -11.922 -24.433 1.00 . A A . 88 ARG N 1 1
2 2844 1 1 88 ARG NE N 39.936 -9.727 -20.366 1.00 . A A . 88 ARG NE 1 1
2 2845 1 1 88 ARG NH1 N 41.407 -10.243 -18.674 1.00 . A A . 88 ARG NH1 1 1
2 2846 1 1 88 ARG NH2 N 40.624 -8.097 -18.896 1.00 . A A . 88 ARG NH2 1 1
2 2847 1 1 88 ARG O O 39.447 -13.538 -24.583 1.00 . A A . 88 ARG O 1 1
2 2848 1 1 89 GLU C C 43.312 -12.162 -23.439 1.00 . A A . 89 GLU C 1 1
2 2849 1 1 89 GLU CA C 42.062 -12.864 -23.961 1.00 . A A . 89 GLU CA 1 1
2 2850 1 1 89 GLU CB C 42.325 -13.426 -25.359 1.00 . A A . 89 GLU CB 1 1
2 2851 1 1 89 GLU CD C 43.061 -15.416 -26.730 1.00 . A A . 89 GLU CD 1 1
2 2852 1 1 89 GLU CG C 42.994 -14.790 -25.351 1.00 . A A . 89 GLU CG 1 1
2 2853 1 1 89 GLU H H 41.067 -11.005 -23.770 1.00 . A A . 89 GLU H 1 1
2 2854 1 1 89 GLU HA H 41.817 -13.679 -23.296 1.00 . A A . 89 GLU HA 1 1
2 2855 1 1 89 GLU HB2 H 41.384 -13.512 -25.883 1.00 . A A . 89 GLU HB2 1 1
2 2856 1 1 89 GLU HB3 H 42.963 -12.739 -25.895 1.00 . A A . 89 GLU HB3 1 1
2 2857 1 1 89 GLU HG2 H 44.000 -14.682 -24.973 1.00 . A A . 89 GLU HG2 1 1
2 2858 1 1 89 GLU HG3 H 42.436 -15.447 -24.700 1.00 . A A . 89 GLU HG3 1 1
2 2859 1 1 89 GLU N N 40.926 -11.950 -23.987 1.00 . A A . 89 GLU N 1 1
2 2860 1 1 89 GLU O O 43.358 -10.935 -23.348 1.00 . A A . 89 GLU O 1 1
2 2861 1 1 89 GLU OE1 O 41.990 -15.623 -27.339 1.00 . A A . 89 GLU OE1 1 1
2 2862 1 1 89 GLU OE2 O 44.182 -15.699 -27.201 1.00 . A A . 89 GLU OE2 1 1
2 2863 1 1 90 LYS C C 46.608 -13.514 -22.379 1.00 . A A . 90 LYS C 1 1
2 2864 1 1 90 LYS CA C 45.578 -12.407 -22.582 1.00 . A A . 90 LYS CA 1 1
2 2865 1 1 90 LYS CB C 45.336 -11.672 -21.262 1.00 . A A . 90 LYS CB 1 1
2 2866 1 1 90 LYS CD C 47.364 -10.204 -21.055 1.00 . A A . 90 LYS CD 1 1
2 2867 1 1 90 LYS CE C 47.750 -10.633 -19.647 1.00 . A A . 90 LYS CE 1 1
2 2868 1 1 90 LYS CG C 45.858 -10.246 -21.256 1.00 . A A . 90 LYS CG 1 1
2 2869 1 1 90 LYS H H 44.229 -13.922 -23.190 1.00 . A A . 90 LYS H 1 1
2 2870 1 1 90 LYS HA H 45.958 -11.707 -23.310 1.00 . A A . 90 LYS HA 1 1
2 2871 1 1 90 LYS HB2 H 44.274 -11.645 -21.068 1.00 . A A . 90 LYS HB2 1 1
2 2872 1 1 90 LYS HB3 H 45.825 -12.216 -20.467 1.00 . A A . 90 LYS HB3 1 1
2 2873 1 1 90 LYS HD2 H 47.832 -10.871 -21.763 1.00 . A A . 90 LYS HD2 1 1
2 2874 1 1 90 LYS HD3 H 47.713 -9.195 -21.223 1.00 . A A . 90 LYS HD3 1 1
2 2875 1 1 90 LYS HE2 H 46.851 -10.844 -19.090 1.00 . A A . 90 LYS HE2 1 1
2 2876 1 1 90 LYS HE3 H 48.353 -11.527 -19.710 1.00 . A A . 90 LYS HE3 1 1
2 2877 1 1 90 LYS HG2 H 45.619 -9.780 -22.200 1.00 . A A . 90 LYS HG2 1 1
2 2878 1 1 90 LYS HG3 H 45.382 -9.701 -20.453 1.00 . A A . 90 LYS HG3 1 1
2 2879 1 1 90 LYS HZ1 H 48.175 -8.635 -19.210 1.00 . A A . 90 LYS HZ1 1 1
2 2880 1 1 90 LYS HZ2 H 49.532 -9.645 -19.184 1.00 . A A . 90 LYS HZ2 1 1
2 2881 1 1 90 LYS HZ3 H 48.421 -9.688 -17.909 1.00 . A A . 90 LYS HZ3 1 1
2 2882 1 1 90 LYS N N 44.325 -12.950 -23.095 1.00 . A A . 90 LYS N 1 1
2 2883 1 1 90 LYS NZ N 48.523 -9.576 -18.938 1.00 . A A . 90 LYS NZ 1 1
2 2884 1 1 90 LYS O O 46.272 -14.613 -21.938 1.00 . A A . 90 LYS O 1 1
2 2885 1 1 91 ILE C C 48.967 -14.763 -21.141 1.00 . A A . 91 ILE C 1 1
2 2886 1 1 91 ILE CA C 48.940 -14.184 -22.552 1.00 . A A . 91 ILE CA 1 1
2 2887 1 1 91 ILE CB C 50.311 -13.553 -22.862 1.00 . A A . 91 ILE CB 1 1
2 2888 1 1 91 ILE CD1 C 52.364 -14.687 -23.851 1.00 . A A . 91 ILE CD1 1 1
2 2889 1 1 91 ILE CG1 C 51.426 -14.583 -22.669 1.00 . A A . 91 ILE CG1 1 1
2 2890 1 1 91 ILE CG2 C 50.547 -12.338 -21.978 1.00 . A A . 91 ILE CG2 1 1
2 2891 1 1 91 ILE H H 48.066 -12.322 -23.048 1.00 . A A . 91 ILE H 1 1
2 2892 1 1 91 ILE HA H 48.768 -14.986 -23.255 1.00 . A A . 91 ILE HA 1 1
2 2893 1 1 91 ILE HB H 50.307 -13.226 -23.890 1.00 . A A . 91 ILE HB 1 1
2 2894 1 1 91 ILE HD11 H 53.194 -15.331 -23.597 1.00 . A A . 91 ILE HD11 1 1
2 2895 1 1 91 ILE HD12 H 51.834 -15.102 -24.696 1.00 . A A . 91 ILE HD12 1 1
2 2896 1 1 91 ILE HD13 H 52.734 -13.706 -24.104 1.00 . A A . 91 ILE HD13 1 1
2 2897 1 1 91 ILE HG12 H 52.011 -14.313 -21.805 1.00 . A A . 91 ILE HG12 1 1
2 2898 1 1 91 ILE HG13 H 50.983 -15.556 -22.509 1.00 . A A . 91 ILE HG13 1 1
2 2899 1 1 91 ILE HG21 H 50.756 -12.661 -20.969 1.00 . A A . 91 ILE HG21 1 1
2 2900 1 1 91 ILE HG22 H 51.387 -11.776 -22.356 1.00 . A A . 91 ILE HG22 1 1
2 2901 1 1 91 ILE HG23 H 49.666 -11.714 -21.981 1.00 . A A . 91 ILE HG23 1 1
2 2902 1 1 91 ILE N N 47.862 -13.215 -22.702 1.00 . A A . 91 ILE N 1 1
2 2903 1 1 91 ILE O O 49.051 -14.027 -20.157 1.00 . A A . 91 ILE O 1 1
2 2904 1 1 92 LYS C C 49.068 -18.273 -19.941 1.00 . A A . 92 LYS C 1 1
2 2905 1 1 92 LYS CA C 48.916 -16.766 -19.759 1.00 . A A . 92 LYS CA 1 1
2 2906 1 1 92 LYS CB C 47.634 -16.462 -18.980 1.00 . A A . 92 LYS CB 1 1
2 2907 1 1 92 LYS CD C 48.515 -16.136 -16.650 1.00 . A A . 92 LYS CD 1 1
2 2908 1 1 92 LYS CE C 49.641 -16.947 -16.028 1.00 . A A . 92 LYS CE 1 1
2 2909 1 1 92 LYS CG C 47.647 -16.993 -17.557 1.00 . A A . 92 LYS CG 1 1
2 2910 1 1 92 LYS H H 48.831 -16.619 -21.870 1.00 . A A . 92 LYS H 1 1
2 2911 1 1 92 LYS HA H 49.763 -16.396 -19.202 1.00 . A A . 92 LYS HA 1 1
2 2912 1 1 92 LYS HB2 H 47.496 -15.392 -18.942 1.00 . A A . 92 LYS HB2 1 1
2 2913 1 1 92 LYS HB3 H 46.798 -16.906 -19.500 1.00 . A A . 92 LYS HB3 1 1
2 2914 1 1 92 LYS HD2 H 48.943 -15.332 -17.231 1.00 . A A . 92 LYS HD2 1 1
2 2915 1 1 92 LYS HD3 H 47.900 -15.725 -15.862 1.00 . A A . 92 LYS HD3 1 1
2 2916 1 1 92 LYS HE2 H 49.383 -17.993 -16.077 1.00 . A A . 92 LYS HE2 1 1
2 2917 1 1 92 LYS HE3 H 50.546 -16.772 -16.591 1.00 . A A . 92 LYS HE3 1 1
2 2918 1 1 92 LYS HG2 H 46.638 -16.995 -17.174 1.00 . A A . 92 LYS HG2 1 1
2 2919 1 1 92 LYS HG3 H 48.035 -18.002 -17.563 1.00 . A A . 92 LYS HG3 1 1
2 2920 1 1 92 LYS HZ1 H 49.208 -15.827 -14.319 1.00 . A A . 92 LYS HZ1 1 1
2 2921 1 1 92 LYS HZ2 H 50.845 -16.216 -14.486 1.00 . A A . 92 LYS HZ2 1 1
2 2922 1 1 92 LYS HZ3 H 49.741 -17.398 -13.991 1.00 . A A . 92 LYS HZ3 1 1
2 2923 1 1 92 LYS N N 48.897 -16.086 -21.049 1.00 . A A . 92 LYS N 1 1
2 2924 1 1 92 LYS NZ N 49.875 -16.571 -14.606 1.00 . A A . 92 LYS NZ 1 1
2 2925 1 1 92 LYS O O 49.808 -18.924 -19.205 1.00 . A A . 92 LYS O 1 1
2 2926 1 1 93 GLN C C 49.859 -20.700 -21.442 1.00 . A A . 93 GLN C 1 1
2 2927 1 1 93 GLN CA C 48.421 -20.250 -21.204 1.00 . A A . 93 GLN CA 1 1
2 2928 1 1 93 GLN CB C 47.560 -20.590 -22.422 1.00 . A A . 93 GLN CB 1 1
2 2929 1 1 93 GLN CD C 46.687 -22.390 -23.965 1.00 . A A . 93 GLN CD 1 1
2 2930 1 1 93 GLN CG C 47.638 -22.051 -22.834 1.00 . A A . 93 GLN CG 1 1
2 2931 1 1 93 GLN H H 47.791 -18.248 -21.479 1.00 . A A . 93 GLN H 1 1
2 2932 1 1 93 GLN HA H 48.032 -20.771 -20.343 1.00 . A A . 93 GLN HA 1 1
2 2933 1 1 93 GLN HB2 H 46.530 -20.356 -22.196 1.00 . A A . 93 GLN HB2 1 1
2 2934 1 1 93 GLN HB3 H 47.883 -19.985 -23.257 1.00 . A A . 93 GLN HB3 1 1
2 2935 1 1 93 GLN HE21 H 47.967 -23.739 -24.669 1.00 . A A . 93 GLN HE21 1 1
2 2936 1 1 93 GLN HE22 H 46.496 -23.565 -25.558 1.00 . A A . 93 GLN HE22 1 1
2 2937 1 1 93 GLN HG2 H 48.646 -22.268 -23.155 1.00 . A A . 93 GLN HG2 1 1
2 2938 1 1 93 GLN HG3 H 47.393 -22.666 -21.980 1.00 . A A . 93 GLN HG3 1 1
2 2939 1 1 93 GLN N N 48.363 -18.820 -20.927 1.00 . A A . 93 GLN N 1 1
2 2940 1 1 93 GLN NE2 N 47.091 -23.325 -24.818 1.00 . A A . 93 GLN NE2 1 1
2 2941 1 1 93 GLN O O 50.200 -21.862 -21.223 1.00 . A A . 93 GLN O 1 1
2 2942 1 1 93 GLN OE1 O 45.602 -21.818 -24.072 1.00 . A A . 93 GLN OE1 1 1
2 2943 1 1 94 ALA C C 52.757 -20.733 -20.951 1.00 . A A . 94 ALA C 1 1
2 2944 1 1 94 ALA CA C 52.098 -20.074 -22.158 1.00 . A A . 94 ALA CA 1 1
2 2945 1 1 94 ALA CB C 52.847 -18.807 -22.544 1.00 . A A . 94 ALA CB 1 1
2 2946 1 1 94 ALA H H 50.366 -18.864 -22.048 1.00 . A A . 94 ALA H 1 1
2 2947 1 1 94 ALA HA H 52.140 -20.756 -22.996 1.00 . A A . 94 ALA HA 1 1
2 2948 1 1 94 ALA HB1 H 53.867 -19.055 -22.796 1.00 . A A . 94 ALA HB1 1 1
2 2949 1 1 94 ALA HB2 H 52.365 -18.351 -23.396 1.00 . A A . 94 ALA HB2 1 1
2 2950 1 1 94 ALA HB3 H 52.838 -18.117 -21.713 1.00 . A A . 94 ALA HB3 1 1
2 2951 1 1 94 ALA N N 50.697 -19.773 -21.892 1.00 . A A . 94 ALA N 1 1
2 2952 1 1 94 ALA O O 53.685 -21.529 -21.095 1.00 . A A . 94 ALA O 1 1
2 2953 1 1 95 VAL C C 52.748 -22.479 -18.541 1.00 . A A . 95 VAL C 1 1
2 2954 1 1 95 VAL CA C 52.813 -20.956 -18.528 1.00 . A A . 95 VAL CA 1 1
2 2955 1 1 95 VAL CB C 52.056 -20.431 -17.293 1.00 . A A . 95 VAL CB 1 1
2 2956 1 1 95 VAL CG1 C 50.626 -20.952 -17.282 1.00 . A A . 95 VAL CG1 1 1
2 2957 1 1 95 VAL CG2 C 52.784 -20.822 -16.016 1.00 . A A . 95 VAL CG2 1 1
2 2958 1 1 95 VAL H H 51.530 -19.757 -19.710 1.00 . A A . 95 VAL H 1 1
2 2959 1 1 95 VAL HA H 53.846 -20.650 -18.448 1.00 . A A . 95 VAL HA 1 1
2 2960 1 1 95 VAL HB H 52.022 -19.353 -17.348 1.00 . A A . 95 VAL HB 1 1
2 2961 1 1 95 VAL HG11 H 49.960 -20.165 -16.962 1.00 . A A . 95 VAL HG11 1 1
2 2962 1 1 95 VAL HG12 H 50.353 -21.275 -18.276 1.00 . A A . 95 VAL HG12 1 1
2 2963 1 1 95 VAL HG13 H 50.552 -21.785 -16.599 1.00 . A A . 95 VAL HG13 1 1
2 2964 1 1 95 VAL HG21 H 52.378 -21.749 -15.639 1.00 . A A . 95 VAL HG21 1 1
2 2965 1 1 95 VAL HG22 H 53.836 -20.948 -16.227 1.00 . A A . 95 VAL HG22 1 1
2 2966 1 1 95 VAL HG23 H 52.656 -20.046 -15.276 1.00 . A A . 95 VAL HG23 1 1
2 2967 1 1 95 VAL N N 52.271 -20.397 -19.761 1.00 . A A . 95 VAL N 1 1
2 2968 1 1 95 VAL O O 53.526 -23.150 -17.864 1.00 . A A . 95 VAL O 1 1
2 2969 1 1 96 GLY C C 52.932 -25.148 -19.869 1.00 . A A . 96 GLY C 1 1
2 2970 1 1 96 GLY CA C 51.664 -24.461 -19.404 1.00 . A A . 96 GLY CA 1 1
2 2971 1 1 96 GLY H H 51.220 -22.436 -19.834 1.00 . A A . 96 GLY H 1 1
2 2972 1 1 96 GLY HA2 H 51.395 -24.844 -18.430 1.00 . A A . 96 GLY HA2 1 1
2 2973 1 1 96 GLY HA3 H 50.869 -24.687 -20.100 1.00 . A A . 96 GLY HA3 1 1
2 2974 1 1 96 GLY N N 51.813 -23.020 -19.316 1.00 . A A . 96 GLY N 1 1
2 2975 1 1 96 GLY O O 53.115 -26.345 -19.648 1.00 . A A . 96 GLY O 1 1
2 2976 1 1 97 VAL C C 55.921 -25.479 -19.876 1.00 . A A . 97 VAL C 1 1
2 2977 1 1 97 VAL CA C 55.068 -24.933 -21.016 1.00 . A A . 97 VAL CA 1 1
2 2978 1 1 97 VAL CB C 55.875 -23.868 -21.782 1.00 . A A . 97 VAL CB 1 1
2 2979 1 1 97 VAL CG1 C 57.194 -24.447 -22.271 1.00 . A A . 97 VAL CG1 1 1
2 2980 1 1 97 VAL CG2 C 55.062 -23.318 -22.944 1.00 . A A . 97 VAL CG2 1 1
2 2981 1 1 97 VAL H H 53.608 -23.442 -20.663 1.00 . A A . 97 VAL H 1 1
2 2982 1 1 97 VAL HA H 54.837 -25.739 -21.698 1.00 . A A . 97 VAL HA 1 1
2 2983 1 1 97 VAL HB H 56.093 -23.055 -21.106 1.00 . A A . 97 VAL HB 1 1
2 2984 1 1 97 VAL HG11 H 57.889 -24.504 -21.446 1.00 . A A . 97 VAL HG11 1 1
2 2985 1 1 97 VAL HG12 H 57.028 -25.435 -22.672 1.00 . A A . 97 VAL HG12 1 1
2 2986 1 1 97 VAL HG13 H 57.603 -23.809 -23.041 1.00 . A A . 97 VAL HG13 1 1
2 2987 1 1 97 VAL HG21 H 55.048 -22.240 -22.896 1.00 . A A . 97 VAL HG21 1 1
2 2988 1 1 97 VAL HG22 H 55.509 -23.632 -23.876 1.00 . A A . 97 VAL HG22 1 1
2 2989 1 1 97 VAL HG23 H 54.050 -23.694 -22.886 1.00 . A A . 97 VAL HG23 1 1
2 2990 1 1 97 VAL N N 53.810 -24.390 -20.517 1.00 . A A . 97 VAL N 1 1
2 2991 1 1 97 VAL O O 56.404 -26.610 -19.935 1.00 . A A . 97 VAL O 1 1
2 2992 1 1 98 ASP C C 56.165 -26.125 -16.863 1.00 . A A . 98 ASP C 1 1
2 2993 1 1 98 ASP CA C 56.897 -25.069 -17.685 1.00 . A A . 98 ASP CA 1 1
2 2994 1 1 98 ASP CB C 57.216 -23.855 -16.811 1.00 . A A . 98 ASP CB 1 1
2 2995 1 1 98 ASP CG C 58.429 -24.077 -15.930 1.00 . A A . 98 ASP CG 1 1
2 2996 1 1 98 ASP H H 55.693 -23.777 -18.852 1.00 . A A . 98 ASP H 1 1
2 2997 1 1 98 ASP HA H 57.822 -25.491 -18.049 1.00 . A A . 98 ASP HA 1 1
2 2998 1 1 98 ASP HB2 H 57.407 -23.002 -17.446 1.00 . A A . 98 ASP HB2 1 1
2 2999 1 1 98 ASP HB3 H 56.367 -23.643 -16.177 1.00 . A A . 98 ASP HB3 1 1
2 3000 1 1 98 ASP N N 56.103 -24.667 -18.840 1.00 . A A . 98 ASP N 1 1
2 3001 1 1 98 ASP O O 56.776 -26.843 -16.070 1.00 . A A . 98 ASP O 1 1
2 3002 1 1 98 ASP OD1 O 58.834 -25.247 -15.763 1.00 . A A . 98 ASP OD1 1 1
2 3003 1 1 98 ASP OD2 O 58.974 -23.082 -15.408 1.00 . A A . 98 ASP OD2 1 1
2 3004 1 1 99 LEU C C 54.334 -28.602 -16.800 1.00 . A A . 99 LEU C 1 1
2 3005 1 1 99 LEU CA C 54.037 -27.181 -16.332 1.00 . A A . 99 LEU CA 1 1
2 3006 1 1 99 LEU CB C 52.552 -26.869 -16.522 1.00 . A A . 99 LEU CB 1 1
2 3007 1 1 99 LEU CD1 C 51.452 -27.293 -14.310 1.00 . A A . 99 LEU CD1 1 1
2 3008 1 1 99 LEU CD2 C 50.213 -27.766 -16.431 1.00 . A A . 99 LEU CD2 1 1
2 3009 1 1 99 LEU CG C 51.575 -27.759 -15.753 1.00 . A A . 99 LEU CG 1 1
2 3010 1 1 99 LEU H H 54.424 -25.614 -17.701 1.00 . A A . 99 LEU H 1 1
2 3011 1 1 99 LEU HA H 54.282 -27.102 -15.283 1.00 . A A . 99 LEU HA 1 1
2 3012 1 1 99 LEU HB2 H 52.386 -25.849 -16.211 1.00 . A A . 99 LEU HB2 1 1
2 3013 1 1 99 LEU HB3 H 52.328 -26.963 -17.575 1.00 . A A . 99 LEU HB3 1 1
2 3014 1 1 99 LEU HD11 H 52.216 -27.767 -13.713 1.00 . A A . 99 LEU HD11 1 1
2 3015 1 1 99 LEU HD12 H 50.478 -27.561 -13.927 1.00 . A A . 99 LEU HD12 1 1
2 3016 1 1 99 LEU HD13 H 51.574 -26.221 -14.267 1.00 . A A . 99 LEU HD13 1 1
2 3017 1 1 99 LEU HD21 H 50.172 -28.571 -17.149 1.00 . A A . 99 LEU HD21 1 1
2 3018 1 1 99 LEU HD22 H 50.058 -26.824 -16.936 1.00 . A A . 99 LEU HD22 1 1
2 3019 1 1 99 LEU HD23 H 49.441 -27.905 -15.687 1.00 . A A . 99 LEU HD23 1 1
2 3020 1 1 99 LEU HG H 51.951 -28.773 -15.745 1.00 . A A . 99 LEU HG 1 1
2 3021 1 1 99 LEU N N 54.854 -26.213 -17.056 1.00 . A A . 99 LEU N 1 1
2 3022 1 1 99 LEU O O 54.613 -29.487 -15.991 1.00 . A A . 99 LEU O 1 1
2 3023 1 1 100 TRP C C 56.025 -30.457 -18.628 1.00 . A A . 100 TRP C 1 1
2 3024 1 1 100 TRP CA C 54.538 -30.126 -18.686 1.00 . A A . 100 TRP CA 1 1
2 3025 1 1 100 TRP CB C 54.047 -30.179 -20.134 1.00 . A A . 100 TRP CB 1 1
2 3026 1 1 100 TRP CD1 C 55.147 -28.472 -21.699 1.00 . A A . 100 TRP CD1 1 1
2 3027 1 1 100 TRP CD2 C 56.158 -30.471 -21.659 1.00 . A A . 100 TRP CD2 1 1
2 3028 1 1 100 TRP CE2 C 56.855 -29.632 -22.551 1.00 . A A . 100 TRP CE2 1 1
2 3029 1 1 100 TRP CE3 C 56.613 -31.778 -21.470 1.00 . A A . 100 TRP CE3 1 1
2 3030 1 1 100 TRP CG C 55.069 -29.709 -21.125 1.00 . A A . 100 TRP CG 1 1
2 3031 1 1 100 TRP CH2 C 58.403 -31.346 -23.046 1.00 . A A . 100 TRP CH2 1 1
2 3032 1 1 100 TRP CZ2 C 57.980 -30.060 -23.250 1.00 . A A . 100 TRP CZ2 1 1
2 3033 1 1 100 TRP CZ3 C 57.729 -32.202 -22.166 1.00 . A A . 100 TRP CZ3 1 1
2 3034 1 1 100 TRP H H 54.046 -28.067 -18.704 1.00 . A A . 100 TRP H 1 1
2 3035 1 1 100 TRP HA H 53.995 -30.857 -18.105 1.00 . A A . 100 TRP HA 1 1
2 3036 1 1 100 TRP HB2 H 53.786 -31.197 -20.382 1.00 . A A . 100 TRP HB2 1 1
2 3037 1 1 100 TRP HB3 H 53.173 -29.552 -20.233 1.00 . A A . 100 TRP HB3 1 1
2 3038 1 1 100 TRP HD1 H 54.459 -27.665 -21.498 1.00 . A A . 100 TRP HD1 1 1
2 3039 1 1 100 TRP HE1 H 56.483 -27.638 -23.088 1.00 . A A . 100 TRP HE1 1 1
2 3040 1 1 100 TRP HE3 H 56.107 -32.454 -20.796 1.00 . A A . 100 TRP HE3 1 1
2 3041 1 1 100 TRP HH2 H 59.270 -31.719 -23.568 1.00 . A A . 100 TRP HH2 1 1
2 3042 1 1 100 TRP HZ2 H 58.510 -29.412 -23.932 1.00 . A A . 100 TRP HZ2 1 1
2 3043 1 1 100 TRP HZ3 H 58.095 -33.210 -22.033 1.00 . A A . 100 TRP HZ3 1 1
2 3044 1 1 100 TRP N N 54.273 -28.813 -18.110 1.00 . A A . 100 TRP N 1 1
2 3045 1 1 100 TRP NE1 N 56.218 -28.419 -22.558 1.00 . A A . 100 TRP NE1 1 1
2 3046 1 1 100 TRP O O 56.409 -31.623 -18.540 1.00 . A A . 100 TRP O 1 1
2 3047 1 1 101 LYS C C 58.705 -30.476 -17.443 1.00 . A A . 101 LYS C 1 1
2 3048 1 1 101 LYS CA C 58.305 -29.604 -18.628 1.00 . A A . 101 LYS CA 1 1
2 3049 1 1 101 LYS CB C 59.006 -28.246 -18.535 1.00 . A A . 101 LYS CB 1 1
2 3050 1 1 101 LYS CD C 60.982 -27.089 -19.568 1.00 . A A . 101 LYS CD 1 1
2 3051 1 1 101 LYS CE C 60.935 -25.840 -18.701 1.00 . A A . 101 LYS CE 1 1
2 3052 1 1 101 LYS CG C 60.499 -28.313 -18.807 1.00 . A A . 101 LYS CG 1 1
2 3053 1 1 101 LYS H H 56.492 -28.517 -18.748 1.00 . A A . 101 LYS H 1 1
2 3054 1 1 101 LYS HA H 58.609 -30.094 -19.540 1.00 . A A . 101 LYS HA 1 1
2 3055 1 1 101 LYS HB2 H 58.559 -27.574 -19.253 1.00 . A A . 101 LYS HB2 1 1
2 3056 1 1 101 LYS HB3 H 58.860 -27.847 -17.542 1.00 . A A . 101 LYS HB3 1 1
2 3057 1 1 101 LYS HD2 H 62.000 -27.253 -19.888 1.00 . A A . 101 LYS HD2 1 1
2 3058 1 1 101 LYS HD3 H 60.350 -26.940 -20.432 1.00 . A A . 101 LYS HD3 1 1
2 3059 1 1 101 LYS HE2 H 60.080 -25.248 -18.990 1.00 . A A . 101 LYS HE2 1 1
2 3060 1 1 101 LYS HE3 H 60.834 -26.138 -17.668 1.00 . A A . 101 LYS HE3 1 1
2 3061 1 1 101 LYS HG2 H 61.025 -28.369 -17.866 1.00 . A A . 101 LYS HG2 1 1
2 3062 1 1 101 LYS HG3 H 60.709 -29.196 -19.394 1.00 . A A . 101 LYS HG3 1 1
2 3063 1 1 101 LYS HZ1 H 62.439 -24.612 -17.930 1.00 . A A . 101 LYS HZ1 1 1
2 3064 1 1 101 LYS HZ2 H 61.999 -24.240 -19.521 1.00 . A A . 101 LYS HZ2 1 1
2 3065 1 1 101 LYS HZ3 H 62.949 -25.603 -19.203 1.00 . A A . 101 LYS HZ3 1 1
2 3066 1 1 101 LYS N N 56.859 -29.424 -18.677 1.00 . A A . 101 LYS N 1 1
2 3067 1 1 101 LYS NZ N 62.167 -25.016 -18.848 1.00 . A A . 101 LYS NZ 1 1
2 3068 1 1 101 LYS O O 57.926 -30.665 -16.508 1.00 . A A . 101 LYS O 1 1
3 3069 1 1 1 MET C C 0.632 1.293 -5.008 1.00 . A A . 1 MET C 1 1
3 3070 1 1 1 MET CA C 0.829 2.763 -5.368 1.00 . A A . 1 MET CA 1 1
3 3071 1 1 1 MET CB C 1.584 3.477 -4.245 1.00 . A A . 1 MET CB 1 1
3 3072 1 1 1 MET CE C 1.295 7.538 -3.415 1.00 . A A . 1 MET CE 1 1
3 3073 1 1 1 MET CG C 1.660 4.984 -4.427 1.00 . A A . 1 MET CG 1 1
3 3074 1 1 1 MET H1 H -1.278 2.899 -5.506 1.00 . A A . 1 MET H1 1 1
3 3075 1 1 1 MET HA H 1.410 2.824 -6.276 1.00 . A A . 1 MET HA 1 1
3 3076 1 1 1 MET HB2 H 1.089 3.273 -3.308 1.00 . A A . 1 MET HB2 1 1
3 3077 1 1 1 MET HB3 H 2.592 3.091 -4.202 1.00 . A A . 1 MET HB3 1 1
3 3078 1 1 1 MET HE1 H 0.492 8.253 -3.308 1.00 . A A . 1 MET HE1 1 1
3 3079 1 1 1 MET HE2 H 2.040 7.716 -2.653 1.00 . A A . 1 MET HE2 1 1
3 3080 1 1 1 MET HE3 H 1.745 7.645 -4.391 1.00 . A A . 1 MET HE3 1 1
3 3081 1 1 1 MET HG2 H 2.687 5.297 -4.308 1.00 . A A . 1 MET HG2 1 1
3 3082 1 1 1 MET HG3 H 1.324 5.230 -5.424 1.00 . A A . 1 MET HG3 1 1
3 3083 1 1 1 MET N N -0.452 3.415 -5.611 1.00 . A A . 1 MET N 1 1
3 3084 1 1 1 MET O O -0.445 0.734 -5.216 1.00 . A A . 1 MET O 1 1
3 3085 1 1 1 MET SD S 0.644 5.879 -3.237 1.00 . A A . 1 MET SD 1 1
3 3086 1 1 2 GLU C C 1.669 -1.635 -5.311 1.00 . A A . 2 GLU C 1 1
3 3087 1 1 2 GLU CA C 1.617 -0.730 -4.083 1.00 . A A . 2 GLU CA 1 1
3 3088 1 1 2 GLU CB C 0.342 -1.008 -3.285 1.00 . A A . 2 GLU CB 1 1
3 3089 1 1 2 GLU CD C -0.617 -1.577 -1.018 1.00 . A A . 2 GLU CD 1 1
3 3090 1 1 2 GLU CG C 0.600 -1.627 -1.921 1.00 . A A . 2 GLU CG 1 1
3 3091 1 1 2 GLU H H 2.509 1.174 -4.329 1.00 . A A . 2 GLU H 1 1
3 3092 1 1 2 GLU HA H 2.473 -0.940 -3.460 1.00 . A A . 2 GLU HA 1 1
3 3093 1 1 2 GLU HB2 H -0.189 -0.079 -3.141 1.00 . A A . 2 GLU HB2 1 1
3 3094 1 1 2 GLU HB3 H -0.282 -1.684 -3.851 1.00 . A A . 2 GLU HB3 1 1
3 3095 1 1 2 GLU HG2 H 0.886 -2.659 -2.057 1.00 . A A . 2 GLU HG2 1 1
3 3096 1 1 2 GLU HG3 H 1.406 -1.091 -1.443 1.00 . A A . 2 GLU HG3 1 1
3 3097 1 1 2 GLU N N 1.677 0.675 -4.469 1.00 . A A . 2 GLU N 1 1
3 3098 1 1 2 GLU O O 2.537 -2.502 -5.421 1.00 . A A . 2 GLU O 1 1
3 3099 1 1 2 GLU OE1 O -1.489 -2.463 -1.147 1.00 . A A . 2 GLU OE1 1 1
3 3100 1 1 2 GLU OE2 O -0.698 -0.653 -0.183 1.00 . A A . 2 GLU OE2 1 1
3 3101 1 1 3 LEU C C 1.172 -1.423 -8.651 1.00 . A A . 3 LEU C 1 1
3 3102 1 1 3 LEU CA C 0.673 -2.223 -7.452 1.00 . A A . 3 LEU CA 1 1
3 3103 1 1 3 LEU CB C -0.760 -2.698 -7.702 1.00 . A A . 3 LEU CB 1 1
3 3104 1 1 3 LEU CD1 C -0.433 -5.150 -8.110 1.00 . A A . 3 LEU CD1 1 1
3 3105 1 1 3 LEU CD2 C -0.661 -4.293 -5.771 1.00 . A A . 3 LEU CD2 1 1
3 3106 1 1 3 LEU CG C -1.093 -4.110 -7.219 1.00 . A A . 3 LEU CG 1 1
3 3107 1 1 3 LEU H H 0.070 -0.722 -6.088 1.00 . A A . 3 LEU H 1 1
3 3108 1 1 3 LEU HA H 1.310 -3.084 -7.319 1.00 . A A . 3 LEU HA 1 1
3 3109 1 1 3 LEU HB2 H -1.427 -2.012 -7.204 1.00 . A A . 3 LEU HB2 1 1
3 3110 1 1 3 LEU HB3 H -0.938 -2.662 -8.768 1.00 . A A . 3 LEU HB3 1 1
3 3111 1 1 3 LEU HD11 H -0.254 -4.725 -9.086 1.00 . A A . 3 LEU HD11 1 1
3 3112 1 1 3 LEU HD12 H -1.081 -6.008 -8.203 1.00 . A A . 3 LEU HD12 1 1
3 3113 1 1 3 LEU HD13 H 0.507 -5.455 -7.672 1.00 . A A . 3 LEU HD13 1 1
3 3114 1 1 3 LEU HD21 H -0.514 -3.326 -5.314 1.00 . A A . 3 LEU HD21 1 1
3 3115 1 1 3 LEU HD22 H 0.263 -4.851 -5.740 1.00 . A A . 3 LEU HD22 1 1
3 3116 1 1 3 LEU HD23 H -1.426 -4.834 -5.233 1.00 . A A . 3 LEU HD23 1 1
3 3117 1 1 3 LEU HG H -2.163 -4.258 -7.270 1.00 . A A . 3 LEU HG 1 1
3 3118 1 1 3 LEU N N 0.735 -1.427 -6.231 1.00 . A A . 3 LEU N 1 1
3 3119 1 1 3 LEU O O 0.496 -0.510 -9.124 1.00 . A A . 3 LEU O 1 1
3 3120 1 1 4 ALA C C 3.417 -2.089 -11.334 1.00 . A A . 4 ALA C 1 1
3 3121 1 1 4 ALA CA C 2.945 -1.090 -10.283 1.00 . A A . 4 ALA CA 1 1
3 3122 1 1 4 ALA CB C 4.100 -0.207 -9.835 1.00 . A A . 4 ALA CB 1 1
3 3123 1 1 4 ALA H H 2.848 -2.510 -8.716 1.00 . A A . 4 ALA H 1 1
3 3124 1 1 4 ALA HA H 2.187 -0.456 -10.719 1.00 . A A . 4 ALA HA 1 1
3 3125 1 1 4 ALA HB1 H 5.012 -0.540 -10.308 1.00 . A A . 4 ALA HB1 1 1
3 3126 1 1 4 ALA HB2 H 3.901 0.816 -10.119 1.00 . A A . 4 ALA HB2 1 1
3 3127 1 1 4 ALA HB3 H 4.207 -0.270 -8.763 1.00 . A A . 4 ALA HB3 1 1
3 3128 1 1 4 ALA N N 2.358 -1.773 -9.137 1.00 . A A . 4 ALA N 1 1
3 3129 1 1 4 ALA O O 4.237 -2.963 -11.051 1.00 . A A . 4 ALA O 1 1
3 3130 1 1 5 VAL C C 3.618 -2.055 -14.898 1.00 . A A . 5 VAL C 1 1
3 3131 1 1 5 VAL CA C 3.263 -2.844 -13.643 1.00 . A A . 5 VAL CA 1 1
3 3132 1 1 5 VAL CB C 2.125 -3.828 -13.974 1.00 . A A . 5 VAL CB 1 1
3 3133 1 1 5 VAL CG1 C 2.665 -5.036 -14.724 1.00 . A A . 5 VAL CG1 1 1
3 3134 1 1 5 VAL CG2 C 1.406 -4.256 -12.704 1.00 . A A . 5 VAL CG2 1 1
3 3135 1 1 5 VAL H H 2.247 -1.237 -12.713 1.00 . A A . 5 VAL H 1 1
3 3136 1 1 5 VAL HA H 4.126 -3.415 -13.333 1.00 . A A . 5 VAL HA 1 1
3 3137 1 1 5 VAL HB H 1.415 -3.324 -14.612 1.00 . A A . 5 VAL HB 1 1
3 3138 1 1 5 VAL HG11 H 1.851 -5.707 -14.958 1.00 . A A . 5 VAL HG11 1 1
3 3139 1 1 5 VAL HG12 H 3.140 -4.711 -15.638 1.00 . A A . 5 VAL HG12 1 1
3 3140 1 1 5 VAL HG13 H 3.387 -5.550 -14.106 1.00 . A A . 5 VAL HG13 1 1
3 3141 1 1 5 VAL HG21 H 2.127 -4.616 -11.985 1.00 . A A . 5 VAL HG21 1 1
3 3142 1 1 5 VAL HG22 H 0.875 -3.412 -12.290 1.00 . A A . 5 VAL HG22 1 1
3 3143 1 1 5 VAL HG23 H 0.704 -5.044 -12.935 1.00 . A A . 5 VAL HG23 1 1
3 3144 1 1 5 VAL N N 2.895 -1.954 -12.549 1.00 . A A . 5 VAL N 1 1
3 3145 1 1 5 VAL O O 3.149 -0.933 -15.092 1.00 . A A . 5 VAL O 1 1
3 3146 1 1 6 ILE C C 4.732 -2.948 -18.174 1.00 . A A . 6 ILE C 1 1
3 3147 1 1 6 ILE CA C 4.866 -2.001 -16.986 1.00 . A A . 6 ILE CA 1 1
3 3148 1 1 6 ILE CB C 6.323 -1.506 -16.900 1.00 . A A . 6 ILE CB 1 1
3 3149 1 1 6 ILE CD1 C 5.838 0.634 -15.610 1.00 . A A . 6 ILE CD1 1 1
3 3150 1 1 6 ILE CG1 C 6.538 -0.707 -15.613 1.00 . A A . 6 ILE CG1 1 1
3 3151 1 1 6 ILE CG2 C 6.668 -0.662 -18.118 1.00 . A A . 6 ILE CG2 1 1
3 3152 1 1 6 ILE H H 4.790 -3.542 -15.538 1.00 . A A . 6 ILE H 1 1
3 3153 1 1 6 ILE HA H 4.226 -1.146 -17.147 1.00 . A A . 6 ILE HA 1 1
3 3154 1 1 6 ILE HB H 6.972 -2.368 -16.893 1.00 . A A . 6 ILE HB 1 1
3 3155 1 1 6 ILE HD11 H 6.035 1.140 -14.676 1.00 . A A . 6 ILE HD11 1 1
3 3156 1 1 6 ILE HD12 H 6.206 1.234 -16.428 1.00 . A A . 6 ILE HD12 1 1
3 3157 1 1 6 ILE HD13 H 4.774 0.485 -15.721 1.00 . A A . 6 ILE HD13 1 1
3 3158 1 1 6 ILE HG12 H 6.166 -1.277 -14.777 1.00 . A A . 6 ILE HG12 1 1
3 3159 1 1 6 ILE HG13 H 7.596 -0.531 -15.481 1.00 . A A . 6 ILE HG13 1 1
3 3160 1 1 6 ILE HG21 H 7.245 0.197 -17.809 1.00 . A A . 6 ILE HG21 1 1
3 3161 1 1 6 ILE HG22 H 7.247 -1.253 -18.812 1.00 . A A . 6 ILE HG22 1 1
3 3162 1 1 6 ILE HG23 H 5.759 -0.332 -18.597 1.00 . A A . 6 ILE HG23 1 1
3 3163 1 1 6 ILE N N 4.450 -2.648 -15.748 1.00 . A A . 6 ILE N 1 1
3 3164 1 1 6 ILE O O 5.560 -3.837 -18.369 1.00 . A A . 6 ILE O 1 1
3 3165 1 1 7 GLY C C 2.982 -2.805 -21.331 1.00 . A A . 7 GLY C 1 1
3 3166 1 1 7 GLY CA C 3.460 -3.591 -20.127 1.00 . A A . 7 GLY CA 1 1
3 3167 1 1 7 GLY H H 3.056 -2.024 -18.762 1.00 . A A . 7 GLY H 1 1
3 3168 1 1 7 GLY HA2 H 4.384 -4.090 -20.379 1.00 . A A . 7 GLY HA2 1 1
3 3169 1 1 7 GLY HA3 H 2.717 -4.335 -19.880 1.00 . A A . 7 GLY HA3 1 1
3 3170 1 1 7 GLY N N 3.683 -2.749 -18.967 1.00 . A A . 7 GLY N 1 1
3 3171 1 1 7 GLY O O 3.546 -1.763 -21.666 1.00 . A A . 7 GLY O 1 1
3 3172 1 1 8 LYS C C -0.021 -2.123 -22.880 1.00 . A A . 8 LYS C 1 1
3 3173 1 1 8 LYS CA C 1.385 -2.643 -23.161 1.00 . A A . 8 LYS CA 1 1
3 3174 1 1 8 LYS CB C 1.355 -3.607 -24.349 1.00 . A A . 8 LYS CB 1 1
3 3175 1 1 8 LYS CD C 0.252 -5.611 -25.387 1.00 . A A . 8 LYS CD 1 1
3 3176 1 1 8 LYS CE C 0.154 -7.110 -25.145 1.00 . A A . 8 LYS CE 1 1
3 3177 1 1 8 LYS CG C 0.528 -4.856 -24.097 1.00 . A A . 8 LYS CG 1 1
3 3178 1 1 8 LYS H H 1.532 -4.139 -21.671 1.00 . A A . 8 LYS H 1 1
3 3179 1 1 8 LYS HA H 2.023 -1.806 -23.403 1.00 . A A . 8 LYS HA 1 1
3 3180 1 1 8 LYS HB2 H 0.942 -3.093 -25.204 1.00 . A A . 8 LYS HB2 1 1
3 3181 1 1 8 LYS HB3 H 2.367 -3.911 -24.576 1.00 . A A . 8 LYS HB3 1 1
3 3182 1 1 8 LYS HD2 H -0.681 -5.264 -25.805 1.00 . A A . 8 LYS HD2 1 1
3 3183 1 1 8 LYS HD3 H 1.055 -5.420 -26.085 1.00 . A A . 8 LYS HD3 1 1
3 3184 1 1 8 LYS HE2 H -0.536 -7.286 -24.334 1.00 . A A . 8 LYS HE2 1 1
3 3185 1 1 8 LYS HE3 H -0.218 -7.582 -26.042 1.00 . A A . 8 LYS HE3 1 1
3 3186 1 1 8 LYS HG2 H 1.067 -5.504 -23.422 1.00 . A A . 8 LYS HG2 1 1
3 3187 1 1 8 LYS HG3 H -0.413 -4.570 -23.650 1.00 . A A . 8 LYS HG3 1 1
3 3188 1 1 8 LYS HZ1 H 2.213 -7.325 -25.423 1.00 . A A . 8 LYS HZ1 1 1
3 3189 1 1 8 LYS HZ2 H 1.440 -8.737 -24.902 1.00 . A A . 8 LYS HZ2 1 1
3 3190 1 1 8 LYS HZ3 H 1.720 -7.475 -23.812 1.00 . A A . 8 LYS HZ3 1 1
3 3191 1 1 8 LYS N N 1.940 -3.304 -21.986 1.00 . A A . 8 LYS N 1 1
3 3192 1 1 8 LYS NZ N 1.474 -7.703 -24.796 1.00 . A A . 8 LYS NZ 1 1
3 3193 1 1 8 LYS O O -0.487 -2.151 -21.741 1.00 . A A . 8 LYS O 1 1
3 3194 1 1 9 SER C C -3.037 -2.239 -23.481 1.00 . A A . 9 SER C 1 1
3 3195 1 1 9 SER CA C -2.045 -1.121 -23.789 1.00 . A A . 9 SER CA 1 1
3 3196 1 1 9 SER CB C -2.461 -0.393 -25.068 1.00 . A A . 9 SER CB 1 1
3 3197 1 1 9 SER H H -0.267 -1.654 -24.808 1.00 . A A . 9 SER H 1 1
3 3198 1 1 9 SER HA H -2.046 -0.419 -22.968 1.00 . A A . 9 SER HA 1 1
3 3199 1 1 9 SER HB2 H -2.129 0.633 -25.019 1.00 . A A . 9 SER HB2 1 1
3 3200 1 1 9 SER HB3 H -2.007 -0.878 -25.920 1.00 . A A . 9 SER HB3 1 1
3 3201 1 1 9 SER HG H -4.154 0.409 -25.643 1.00 . A A . 9 SER HG 1 1
3 3202 1 1 9 SER N N -0.693 -1.650 -23.925 1.00 . A A . 9 SER N 1 1
3 3203 1 1 9 SER O O -4.066 -2.012 -22.847 1.00 . A A . 9 SER O 1 1
3 3204 1 1 9 SER OG O -3.869 -0.409 -25.229 1.00 . A A . 9 SER OG 1 1
3 3205 1 1 10 GLU C C -3.571 -5.007 -22.240 1.00 . A A . 10 GLU C 1 1
3 3206 1 1 10 GLU CA C -3.581 -4.600 -23.711 1.00 . A A . 10 GLU CA 1 1
3 3207 1 1 10 GLU CB C -3.134 -5.777 -24.580 1.00 . A A . 10 GLU CB 1 1
3 3208 1 1 10 GLU CD C -2.972 -6.746 -26.907 1.00 . A A . 10 GLU CD 1 1
3 3209 1 1 10 GLU CG C -3.253 -5.512 -26.071 1.00 . A A . 10 GLU CG 1 1
3 3210 1 1 10 GLU H H -1.883 -3.564 -24.436 1.00 . A A . 10 GLU H 1 1
3 3211 1 1 10 GLU HA H -4.586 -4.321 -23.988 1.00 . A A . 10 GLU HA 1 1
3 3212 1 1 10 GLU HB2 H -2.102 -6.003 -24.356 1.00 . A A . 10 GLU HB2 1 1
3 3213 1 1 10 GLU HB3 H -3.741 -6.637 -24.339 1.00 . A A . 10 GLU HB3 1 1
3 3214 1 1 10 GLU HG2 H -4.256 -5.173 -26.285 1.00 . A A . 10 GLU HG2 1 1
3 3215 1 1 10 GLU HG3 H -2.547 -4.742 -26.345 1.00 . A A . 10 GLU HG3 1 1
3 3216 1 1 10 GLU N N -2.718 -3.447 -23.937 1.00 . A A . 10 GLU N 1 1
3 3217 1 1 10 GLU O O -4.598 -5.401 -21.687 1.00 . A A . 10 GLU O 1 1
3 3218 1 1 10 GLU OE1 O -2.501 -7.753 -26.340 1.00 . A A . 10 GLU OE1 1 1
3 3219 1 1 10 GLU OE2 O -3.223 -6.703 -28.130 1.00 . A A . 10 GLU OE2 1 1
3 3220 1 1 11 PHE C C -2.959 -4.252 -19.311 1.00 . A A . 11 PHE C 1 1
3 3221 1 1 11 PHE CA C -2.259 -5.269 -20.207 1.00 . A A . 11 PHE CA 1 1
3 3222 1 1 11 PHE CB C -0.778 -5.362 -19.833 1.00 . A A . 11 PHE CB 1 1
3 3223 1 1 11 PHE CD1 C 0.064 -7.278 -21.216 1.00 . A A . 11 PHE CD1 1 1
3 3224 1 1 11 PHE CD2 C 0.046 -7.516 -18.844 1.00 . A A . 11 PHE CD2 1 1
3 3225 1 1 11 PHE CE1 C 0.586 -8.552 -21.344 1.00 . A A . 11 PHE CE1 1 1
3 3226 1 1 11 PHE CE2 C 0.568 -8.790 -18.965 1.00 . A A . 11 PHE CE2 1 1
3 3227 1 1 11 PHE CG C -0.211 -6.746 -19.967 1.00 . A A . 11 PHE CG 1 1
3 3228 1 1 11 PHE CZ C 0.837 -9.309 -20.216 1.00 . A A . 11 PHE CZ 1 1
3 3229 1 1 11 PHE H H -1.621 -4.589 -22.108 1.00 . A A . 11 PHE H 1 1
3 3230 1 1 11 PHE HA H -2.719 -6.234 -20.063 1.00 . A A . 11 PHE HA 1 1
3 3231 1 1 11 PHE HB2 H -0.210 -4.707 -20.476 1.00 . A A . 11 PHE HB2 1 1
3 3232 1 1 11 PHE HB3 H -0.653 -5.049 -18.807 1.00 . A A . 11 PHE HB3 1 1
3 3233 1 1 11 PHE HD1 H -0.133 -6.686 -22.100 1.00 . A A . 11 PHE HD1 1 1
3 3234 1 1 11 PHE HD2 H -0.165 -7.112 -17.865 1.00 . A A . 11 PHE HD2 1 1
3 3235 1 1 11 PHE HE1 H 0.795 -8.954 -22.324 1.00 . A A . 11 PHE HE1 1 1
3 3236 1 1 11 PHE HE2 H 0.763 -9.380 -18.082 1.00 . A A . 11 PHE HE2 1 1
3 3237 1 1 11 PHE HZ H 1.245 -10.304 -20.314 1.00 . A A . 11 PHE HZ 1 1
3 3238 1 1 11 PHE N N -2.404 -4.910 -21.613 1.00 . A A . 11 PHE N 1 1
3 3239 1 1 11 PHE O O -3.795 -4.610 -18.482 1.00 . A A . 11 PHE O 1 1
3 3240 1 1 12 VAL C C -4.726 -1.980 -18.727 1.00 . A A . 12 VAL C 1 1
3 3241 1 1 12 VAL CA C -3.204 -1.911 -18.691 1.00 . A A . 12 VAL CA 1 1
3 3242 1 1 12 VAL CB C -2.752 -0.525 -19.191 1.00 . A A . 12 VAL CB 1 1
3 3243 1 1 12 VAL CG1 C -1.247 -0.367 -19.039 1.00 . A A . 12 VAL CG1 1 1
3 3244 1 1 12 VAL CG2 C -3.175 -0.317 -20.637 1.00 . A A . 12 VAL CG2 1 1
3 3245 1 1 12 VAL H H -1.937 -2.758 -20.159 1.00 . A A . 12 VAL H 1 1
3 3246 1 1 12 VAL HA H -2.872 -2.027 -17.669 1.00 . A A . 12 VAL HA 1 1
3 3247 1 1 12 VAL HB H -3.234 0.228 -18.585 1.00 . A A . 12 VAL HB 1 1
3 3248 1 1 12 VAL HG11 H -0.745 -1.098 -19.656 1.00 . A A . 12 VAL HG11 1 1
3 3249 1 1 12 VAL HG12 H -0.956 0.626 -19.346 1.00 . A A . 12 VAL HG12 1 1
3 3250 1 1 12 VAL HG13 H -0.972 -0.520 -18.006 1.00 . A A . 12 VAL HG13 1 1
3 3251 1 1 12 VAL HG21 H -2.818 0.641 -20.983 1.00 . A A . 12 VAL HG21 1 1
3 3252 1 1 12 VAL HG22 H -2.757 -1.102 -21.250 1.00 . A A . 12 VAL HG22 1 1
3 3253 1 1 12 VAL HG23 H -4.254 -0.344 -20.705 1.00 . A A . 12 VAL HG23 1 1
3 3254 1 1 12 VAL N N -2.610 -2.981 -19.483 1.00 . A A . 12 VAL N 1 1
3 3255 1 1 12 VAL O O -5.398 -1.667 -17.743 1.00 . A A . 12 VAL O 1 1
3 3256 1 1 13 THR C C -7.294 -3.553 -19.095 1.00 . A A . 13 THR C 1 1
3 3257 1 1 13 THR CA C -6.711 -2.504 -20.035 1.00 . A A . 13 THR CA 1 1
3 3258 1 1 13 THR CB C -7.084 -2.867 -21.485 1.00 . A A . 13 THR CB 1 1
3 3259 1 1 13 THR CG2 C -8.589 -3.031 -21.632 1.00 . A A . 13 THR CG2 1 1
3 3260 1 1 13 THR H H -4.680 -2.629 -20.617 1.00 . A A . 13 THR H 1 1
3 3261 1 1 13 THR HA H -7.148 -1.544 -19.803 1.00 . A A . 13 THR HA 1 1
3 3262 1 1 13 THR HB H -6.608 -3.804 -21.739 1.00 . A A . 13 THR HB 1 1
3 3263 1 1 13 THR HG1 H -6.008 -2.234 -23.012 1.00 . A A . 13 THR HG1 1 1
3 3264 1 1 13 THR HG21 H -9.090 -2.424 -20.893 1.00 . A A . 13 THR HG21 1 1
3 3265 1 1 13 THR HG22 H -8.855 -4.068 -21.486 1.00 . A A . 13 THR HG22 1 1
3 3266 1 1 13 THR HG23 H -8.890 -2.717 -22.620 1.00 . A A . 13 THR HG23 1 1
3 3267 1 1 13 THR N N -5.267 -2.394 -19.869 1.00 . A A . 13 THR N 1 1
3 3268 1 1 13 THR O O -8.420 -3.418 -18.620 1.00 . A A . 13 THR O 1 1
3 3269 1 1 13 THR OG1 O -6.620 -1.850 -22.379 1.00 . A A . 13 THR OG1 1 1
3 3270 1 1 14 GLY C C -7.104 -5.196 -16.508 1.00 . A A . 14 GLY C 1 1
3 3271 1 1 14 GLY CA C -6.975 -5.657 -17.946 1.00 . A A . 14 GLY CA 1 1
3 3272 1 1 14 GLY H H -5.628 -4.655 -19.237 1.00 . A A . 14 GLY H 1 1
3 3273 1 1 14 GLY HA2 H -7.937 -6.007 -18.289 1.00 . A A . 14 GLY HA2 1 1
3 3274 1 1 14 GLY HA3 H -6.270 -6.475 -17.988 1.00 . A A . 14 GLY HA3 1 1
3 3275 1 1 14 GLY N N -6.518 -4.600 -18.830 1.00 . A A . 14 GLY N 1 1
3 3276 1 1 14 GLY O O -8.119 -5.443 -15.858 1.00 . A A . 14 GLY O 1 1
3 3277 1 1 15 PHE C C -6.950 -2.789 -14.507 1.00 . A A . 15 PHE C 1 1
3 3278 1 1 15 PHE CA C -6.072 -4.030 -14.637 1.00 . A A . 15 PHE CA 1 1
3 3279 1 1 15 PHE CB C -4.645 -3.708 -14.188 1.00 . A A . 15 PHE CB 1 1
3 3280 1 1 15 PHE CD1 C -3.584 -5.725 -13.138 1.00 . A A . 15 PHE CD1 1 1
3 3281 1 1 15 PHE CD2 C -2.987 -5.167 -15.378 1.00 . A A . 15 PHE CD2 1 1
3 3282 1 1 15 PHE CE1 C -2.734 -6.814 -13.179 1.00 . A A . 15 PHE CE1 1 1
3 3283 1 1 15 PHE CE2 C -2.136 -6.255 -15.425 1.00 . A A . 15 PHE CE2 1 1
3 3284 1 1 15 PHE CG C -3.720 -4.890 -14.236 1.00 . A A . 15 PHE CG 1 1
3 3285 1 1 15 PHE CZ C -2.009 -7.079 -14.324 1.00 . A A . 15 PHE CZ 1 1
3 3286 1 1 15 PHE H H -5.289 -4.359 -16.577 1.00 . A A . 15 PHE H 1 1
3 3287 1 1 15 PHE HA H -6.472 -4.807 -14.006 1.00 . A A . 15 PHE HA 1 1
3 3288 1 1 15 PHE HB2 H -4.237 -2.942 -14.830 1.00 . A A . 15 PHE HB2 1 1
3 3289 1 1 15 PHE HB3 H -4.669 -3.344 -13.172 1.00 . A A . 15 PHE HB3 1 1
3 3290 1 1 15 PHE HD1 H -4.152 -5.518 -12.241 1.00 . A A . 15 PHE HD1 1 1
3 3291 1 1 15 PHE HD2 H -3.085 -4.523 -16.240 1.00 . A A . 15 PHE HD2 1 1
3 3292 1 1 15 PHE HE1 H -2.637 -7.456 -12.316 1.00 . A A . 15 PHE HE1 1 1
3 3293 1 1 15 PHE HE2 H -1.569 -6.460 -16.321 1.00 . A A . 15 PHE HE2 1 1
3 3294 1 1 15 PHE HZ H -1.345 -7.930 -14.358 1.00 . A A . 15 PHE HZ 1 1
3 3295 1 1 15 PHE N N -6.071 -4.525 -16.009 1.00 . A A . 15 PHE N 1 1
3 3296 1 1 15 PHE O O -7.701 -2.645 -13.542 1.00 . A A . 15 PHE O 1 1
3 3297 1 1 16 ARG C C -9.105 -0.959 -15.207 1.00 . A A . 16 ARG C 1 1
3 3298 1 1 16 ARG CA C -7.633 -0.665 -15.481 1.00 . A A . 16 ARG CA 1 1
3 3299 1 1 16 ARG CB C -7.487 0.063 -16.819 1.00 . A A . 16 ARG CB 1 1
3 3300 1 1 16 ARG CD C -8.208 1.971 -18.286 1.00 . A A . 16 ARG CD 1 1
3 3301 1 1 16 ARG CG C -8.278 1.358 -16.896 1.00 . A A . 16 ARG CG 1 1
3 3302 1 1 16 ARG CZ C -8.965 4.271 -17.860 1.00 . A A . 16 ARG CZ 1 1
3 3303 1 1 16 ARG H H -6.233 -2.066 -16.229 1.00 . A A . 16 ARG H 1 1
3 3304 1 1 16 ARG HA H -7.252 -0.032 -14.694 1.00 . A A . 16 ARG HA 1 1
3 3305 1 1 16 ARG HB2 H -6.444 0.293 -16.979 1.00 . A A . 16 ARG HB2 1 1
3 3306 1 1 16 ARG HB3 H -7.829 -0.590 -17.608 1.00 . A A . 16 ARG HB3 1 1
3 3307 1 1 16 ARG HD2 H -7.381 1.528 -18.819 1.00 . A A . 16 ARG HD2 1 1
3 3308 1 1 16 ARG HD3 H -9.129 1.755 -18.807 1.00 . A A . 16 ARG HD3 1 1
3 3309 1 1 16 ARG HE H -7.143 3.771 -18.499 1.00 . A A . 16 ARG HE 1 1
3 3310 1 1 16 ARG HG2 H -9.311 1.154 -16.657 1.00 . A A . 16 ARG HG2 1 1
3 3311 1 1 16 ARG HG3 H -7.873 2.060 -16.182 1.00 . A A . 16 ARG HG3 1 1
3 3312 1 1 16 ARG HH11 H -10.350 2.842 -17.511 1.00 . A A . 16 ARG HH11 1 1
3 3313 1 1 16 ARG HH12 H -10.871 4.467 -17.215 1.00 . A A . 16 ARG HH12 1 1
3 3314 1 1 16 ARG HH21 H -7.817 5.916 -18.112 1.00 . A A . 16 ARG HH21 1 1
3 3315 1 1 16 ARG HH22 H -9.430 6.215 -17.557 1.00 . A A . 16 ARG HH22 1 1
3 3316 1 1 16 ARG N N -6.850 -1.895 -15.486 1.00 . A A . 16 ARG N 1 1
3 3317 1 1 16 ARG NE N -8.019 3.419 -18.237 1.00 . A A . 16 ARG NE 1 1
3 3318 1 1 16 ARG NH1 N -10.160 3.824 -17.500 1.00 . A A . 16 ARG NH1 1 1
3 3319 1 1 16 ARG NH2 N -8.717 5.575 -17.841 1.00 . A A . 16 ARG NH2 1 1
3 3320 1 1 16 ARG O O -9.819 -0.131 -14.639 1.00 . A A . 16 ARG O 1 1
3 3321 1 1 17 LEU C C -11.296 -2.551 -13.930 1.00 . A A . 17 LEU C 1 1
3 3322 1 1 17 LEU CA C -10.939 -2.546 -15.413 1.00 . A A . 17 LEU CA 1 1
3 3323 1 1 17 LEU CB C -11.179 -3.933 -16.012 1.00 . A A . 17 LEU CB 1 1
3 3324 1 1 17 LEU CD1 C -12.567 -5.504 -17.386 1.00 . A A . 17 LEU CD1 1 1
3 3325 1 1 17 LEU CD2 C -13.634 -3.515 -16.307 1.00 . A A . 17 LEU CD2 1 1
3 3326 1 1 17 LEU CG C -12.371 -4.056 -16.962 1.00 . A A . 17 LEU CG 1 1
3 3327 1 1 17 LEU H H -8.936 -2.759 -16.060 1.00 . A A . 17 LEU H 1 1
3 3328 1 1 17 LEU HA H -11.569 -1.830 -15.920 1.00 . A A . 17 LEU HA 1 1
3 3329 1 1 17 LEU HB2 H -10.292 -4.216 -16.556 1.00 . A A . 17 LEU HB2 1 1
3 3330 1 1 17 LEU HB3 H -11.334 -4.623 -15.194 1.00 . A A . 17 LEU HB3 1 1
3 3331 1 1 17 LEU HD11 H -13.622 -5.709 -17.487 1.00 . A A . 17 LEU HD11 1 1
3 3332 1 1 17 LEU HD12 H -12.142 -6.158 -16.640 1.00 . A A . 17 LEU HD12 1 1
3 3333 1 1 17 LEU HD13 H -12.075 -5.671 -18.333 1.00 . A A . 17 LEU HD13 1 1
3 3334 1 1 17 LEU HD21 H -13.696 -3.877 -15.292 1.00 . A A . 17 LEU HD21 1 1
3 3335 1 1 17 LEU HD22 H -14.498 -3.849 -16.863 1.00 . A A . 17 LEU HD22 1 1
3 3336 1 1 17 LEU HD23 H -13.603 -2.435 -16.305 1.00 . A A . 17 LEU HD23 1 1
3 3337 1 1 17 LEU HG H -12.177 -3.472 -17.851 1.00 . A A . 17 LEU HG 1 1
3 3338 1 1 17 LEU N N -9.552 -2.142 -15.614 1.00 . A A . 17 LEU N 1 1
3 3339 1 1 17 LEU O O -12.331 -2.021 -13.528 1.00 . A A . 17 LEU O 1 1
3 3340 1 1 18 ALA C C -10.129 -1.970 -10.984 1.00 . A A . 18 ALA C 1 1
3 3341 1 1 18 ALA CA C -10.650 -3.222 -11.682 1.00 . A A . 18 ALA CA 1 1
3 3342 1 1 18 ALA CB C -9.987 -4.465 -11.106 1.00 . A A . 18 ALA CB 1 1
3 3343 1 1 18 ALA H H -9.622 -3.557 -13.501 1.00 . A A . 18 ALA H 1 1
3 3344 1 1 18 ALA HA H -11.715 -3.301 -11.511 1.00 . A A . 18 ALA HA 1 1
3 3345 1 1 18 ALA HB1 H -10.487 -4.749 -10.192 1.00 . A A . 18 ALA HB1 1 1
3 3346 1 1 18 ALA HB2 H -10.055 -5.272 -11.820 1.00 . A A . 18 ALA HB2 1 1
3 3347 1 1 18 ALA HB3 H -8.948 -4.254 -10.898 1.00 . A A . 18 ALA HB3 1 1
3 3348 1 1 18 ALA N N -10.429 -3.152 -13.121 1.00 . A A . 18 ALA N 1 1
3 3349 1 1 18 ALA O O -10.525 -1.664 -9.861 1.00 . A A . 18 ALA O 1 1
3 3350 1 1 19 GLY C C -7.824 -0.318 -9.865 1.00 . A A . 19 GLY C 1 1
3 3351 1 1 19 GLY CA C -8.676 -0.041 -11.087 1.00 . A A . 19 GLY CA 1 1
3 3352 1 1 19 GLY H H -8.958 -1.544 -12.551 1.00 . A A . 19 GLY H 1 1
3 3353 1 1 19 GLY HA2 H -8.068 0.448 -11.834 1.00 . A A . 19 GLY HA2 1 1
3 3354 1 1 19 GLY HA3 H -9.484 0.619 -10.806 1.00 . A A . 19 GLY HA3 1 1
3 3355 1 1 19 GLY N N -9.237 -1.251 -11.659 1.00 . A A . 19 GLY N 1 1
3 3356 1 1 19 GLY O O -7.444 0.604 -9.143 1.00 . A A . 19 GLY O 1 1
3 3357 1 1 20 ILE C C -5.336 -2.468 -8.929 1.00 . A A . 20 ILE C 1 1
3 3358 1 1 20 ILE CA C -6.713 -1.987 -8.486 1.00 . A A . 20 ILE CA 1 1
3 3359 1 1 20 ILE CB C -7.396 -3.100 -7.670 1.00 . A A . 20 ILE CB 1 1
3 3360 1 1 20 ILE CD1 C -9.576 -3.698 -6.501 1.00 . A A . 20 ILE CD1 1 1
3 3361 1 1 20 ILE CG1 C -8.887 -2.802 -7.506 1.00 . A A . 20 ILE CG1 1 1
3 3362 1 1 20 ILE CG2 C -6.727 -3.247 -6.311 1.00 . A A . 20 ILE CG2 1 1
3 3363 1 1 20 ILE H H -7.857 -2.281 -10.242 1.00 . A A . 20 ILE H 1 1
3 3364 1 1 20 ILE HA H -6.593 -1.123 -7.848 1.00 . A A . 20 ILE HA 1 1
3 3365 1 1 20 ILE HB H -7.279 -4.031 -8.204 1.00 . A A . 20 ILE HB 1 1
3 3366 1 1 20 ILE HD11 H -9.170 -4.697 -6.571 1.00 . A A . 20 ILE HD11 1 1
3 3367 1 1 20 ILE HD12 H -9.414 -3.314 -5.505 1.00 . A A . 20 ILE HD12 1 1
3 3368 1 1 20 ILE HD13 H -10.635 -3.726 -6.709 1.00 . A A . 20 ILE HD13 1 1
3 3369 1 1 20 ILE HG12 H -9.010 -1.781 -7.178 1.00 . A A . 20 ILE HG12 1 1
3 3370 1 1 20 ILE HG13 H -9.379 -2.931 -8.459 1.00 . A A . 20 ILE HG13 1 1
3 3371 1 1 20 ILE HG21 H -6.798 -4.273 -5.984 1.00 . A A . 20 ILE HG21 1 1
3 3372 1 1 20 ILE HG22 H -5.687 -2.967 -6.390 1.00 . A A . 20 ILE HG22 1 1
3 3373 1 1 20 ILE HG23 H -7.220 -2.606 -5.596 1.00 . A A . 20 ILE HG23 1 1
3 3374 1 1 20 ILE N N -7.525 -1.591 -9.630 1.00 . A A . 20 ILE N 1 1
3 3375 1 1 20 ILE O O -4.871 -3.526 -8.506 1.00 . A A . 20 ILE O 1 1
3 3376 1 1 21 SER C C -2.874 -0.991 -11.290 1.00 . A A . 21 SER C 1 1
3 3377 1 1 21 SER CA C -3.362 -2.029 -10.284 1.00 . A A . 21 SER CA 1 1
3 3378 1 1 21 SER CB C -3.386 -3.413 -10.934 1.00 . A A . 21 SER CB 1 1
3 3379 1 1 21 SER H H -5.110 -0.850 -10.082 1.00 . A A . 21 SER H 1 1
3 3380 1 1 21 SER HA H -2.683 -2.046 -9.445 1.00 . A A . 21 SER HA 1 1
3 3381 1 1 21 SER HB2 H -4.410 -3.723 -11.078 1.00 . A A . 21 SER HB2 1 1
3 3382 1 1 21 SER HB3 H -2.885 -3.368 -11.890 1.00 . A A . 21 SER HB3 1 1
3 3383 1 1 21 SER HG H -3.128 -5.233 -10.256 1.00 . A A . 21 SER HG 1 1
3 3384 1 1 21 SER N N -4.687 -1.682 -9.782 1.00 . A A . 21 SER N 1 1
3 3385 1 1 21 SER O O -3.417 -0.870 -12.389 1.00 . A A . 21 SER O 1 1
3 3386 1 1 21 SER OG O -2.731 -4.370 -10.120 1.00 . A A . 21 SER OG 1 1
3 3387 1 1 22 LYS C C -0.323 0.173 -12.791 1.00 . A A . 22 LYS C 1 1
3 3388 1 1 22 LYS CA C -1.281 0.785 -11.774 1.00 . A A . 22 LYS CA 1 1
3 3389 1 1 22 LYS CB C -0.550 1.840 -10.940 1.00 . A A . 22 LYS CB 1 1
3 3390 1 1 22 LYS CD C -2.440 3.471 -10.660 1.00 . A A . 22 LYS CD 1 1
3 3391 1 1 22 LYS CE C -3.150 4.596 -11.398 1.00 . A A . 22 LYS CE 1 1
3 3392 1 1 22 LYS CG C -1.033 3.257 -11.194 1.00 . A A . 22 LYS CG 1 1
3 3393 1 1 22 LYS H H -1.455 -0.386 -10.019 1.00 . A A . 22 LYS H 1 1
3 3394 1 1 22 LYS HA H -2.095 1.257 -12.303 1.00 . A A . 22 LYS HA 1 1
3 3395 1 1 22 LYS HB2 H -0.692 1.615 -9.893 1.00 . A A . 22 LYS HB2 1 1
3 3396 1 1 22 LYS HB3 H 0.505 1.795 -11.169 1.00 . A A . 22 LYS HB3 1 1
3 3397 1 1 22 LYS HD2 H -3.005 2.560 -10.786 1.00 . A A . 22 LYS HD2 1 1
3 3398 1 1 22 LYS HD3 H -2.383 3.720 -9.610 1.00 . A A . 22 LYS HD3 1 1
3 3399 1 1 22 LYS HE2 H -2.672 4.740 -12.354 1.00 . A A . 22 LYS HE2 1 1
3 3400 1 1 22 LYS HE3 H -4.182 4.314 -11.549 1.00 . A A . 22 LYS HE3 1 1
3 3401 1 1 22 LYS HG2 H -0.365 3.949 -10.703 1.00 . A A . 22 LYS HG2 1 1
3 3402 1 1 22 LYS HG3 H -1.029 3.444 -12.258 1.00 . A A . 22 LYS HG3 1 1
3 3403 1 1 22 LYS HZ1 H -2.380 6.504 -11.035 1.00 . A A . 22 LYS HZ1 1 1
3 3404 1 1 22 LYS HZ2 H -2.874 5.688 -9.638 1.00 . A A . 22 LYS HZ2 1 1
3 3405 1 1 22 LYS HZ3 H -4.027 6.352 -10.683 1.00 . A A . 22 LYS HZ3 1 1
3 3406 1 1 22 LYS N N -1.845 -0.242 -10.907 1.00 . A A . 22 LYS N 1 1
3 3407 1 1 22 LYS NZ N -3.104 5.874 -10.635 1.00 . A A . 22 LYS NZ 1 1
3 3408 1 1 22 LYS O O 0.802 -0.196 -12.455 1.00 . A A . 22 LYS O 1 1
3 3409 1 1 23 VAL C C 0.319 0.539 -16.189 1.00 . A A . 23 VAL C 1 1
3 3410 1 1 23 VAL CA C 0.041 -0.495 -15.103 1.00 . A A . 23 VAL CA 1 1
3 3411 1 1 23 VAL CB C -0.637 -1.723 -15.740 1.00 . A A . 23 VAL CB 1 1
3 3412 1 1 23 VAL CG1 C 0.305 -2.404 -16.721 1.00 . A A . 23 VAL CG1 1 1
3 3413 1 1 23 VAL CG2 C -1.095 -2.696 -14.664 1.00 . A A . 23 VAL CG2 1 1
3 3414 1 1 23 VAL H H -1.682 0.381 -14.243 1.00 . A A . 23 VAL H 1 1
3 3415 1 1 23 VAL HA H 0.980 -0.812 -14.672 1.00 . A A . 23 VAL HA 1 1
3 3416 1 1 23 VAL HB H -1.506 -1.386 -16.286 1.00 . A A . 23 VAL HB 1 1
3 3417 1 1 23 VAL HG11 H -0.067 -2.274 -17.726 1.00 . A A . 23 VAL HG11 1 1
3 3418 1 1 23 VAL HG12 H 1.289 -1.966 -16.640 1.00 . A A . 23 VAL HG12 1 1
3 3419 1 1 23 VAL HG13 H 0.361 -3.459 -16.492 1.00 . A A . 23 VAL HG13 1 1
3 3420 1 1 23 VAL HG21 H -0.573 -2.486 -13.743 1.00 . A A . 23 VAL HG21 1 1
3 3421 1 1 23 VAL HG22 H -2.158 -2.585 -14.510 1.00 . A A . 23 VAL HG22 1 1
3 3422 1 1 23 VAL HG23 H -0.880 -3.707 -14.978 1.00 . A A . 23 VAL HG23 1 1
3 3423 1 1 23 VAL N N -0.776 0.070 -14.036 1.00 . A A . 23 VAL N 1 1
3 3424 1 1 23 VAL O O -0.525 1.384 -16.486 1.00 . A A . 23 VAL O 1 1
3 3425 1 1 24 TYR C C 1.832 0.729 -19.199 1.00 . A A . 24 TYR C 1 1
3 3426 1 1 24 TYR CA C 1.899 1.396 -17.829 1.00 . A A . 24 TYR CA 1 1
3 3427 1 1 24 TYR CB C 3.312 1.923 -17.574 1.00 . A A . 24 TYR CB 1 1
3 3428 1 1 24 TYR CD1 C 3.148 2.390 -15.098 1.00 . A A . 24 TYR CD1 1 1
3 3429 1 1 24 TYR CD2 C 3.756 4.185 -16.543 1.00 . A A . 24 TYR CD2 1 1
3 3430 1 1 24 TYR CE1 C 3.233 3.233 -14.007 1.00 . A A . 24 TYR CE1 1 1
3 3431 1 1 24 TYR CE2 C 3.845 5.035 -15.458 1.00 . A A . 24 TYR CE2 1 1
3 3432 1 1 24 TYR CG C 3.408 2.850 -16.383 1.00 . A A . 24 TYR CG 1 1
3 3433 1 1 24 TYR CZ C 3.583 4.554 -14.192 1.00 . A A . 24 TYR CZ 1 1
3 3434 1 1 24 TYR H H 2.139 -0.230 -16.496 1.00 . A A . 24 TYR H 1 1
3 3435 1 1 24 TYR HA H 1.208 2.226 -17.811 1.00 . A A . 24 TYR HA 1 1
3 3436 1 1 24 TYR HB2 H 3.973 1.088 -17.397 1.00 . A A . 24 TYR HB2 1 1
3 3437 1 1 24 TYR HB3 H 3.650 2.465 -18.445 1.00 . A A . 24 TYR HB3 1 1
3 3438 1 1 24 TYR HD1 H 2.875 1.354 -14.956 1.00 . A A . 24 TYR HD1 1 1
3 3439 1 1 24 TYR HD2 H 3.960 4.558 -17.536 1.00 . A A . 24 TYR HD2 1 1
3 3440 1 1 24 TYR HE1 H 3.028 2.857 -13.015 1.00 . A A . 24 TYR HE1 1 1
3 3441 1 1 24 TYR HE2 H 4.118 6.070 -15.603 1.00 . A A . 24 TYR HE2 1 1
3 3442 1 1 24 TYR HH H 3.427 6.288 -13.376 1.00 . A A . 24 TYR HH 1 1
3 3443 1 1 24 TYR N N 1.508 0.465 -16.777 1.00 . A A . 24 TYR N 1 1
3 3444 1 1 24 TYR O O 1.617 -0.478 -19.303 1.00 . A A . 24 TYR O 1 1
3 3445 1 1 24 TYR OH O 3.669 5.398 -13.108 1.00 . A A . 24 TYR OH 1 1
3 3446 1 1 25 GLU C C 3.150 1.551 -22.429 1.00 . A A . 25 GLU C 1 1
3 3447 1 1 25 GLU CA C 1.979 1.012 -21.612 1.00 . A A . 25 GLU CA 1 1
3 3448 1 1 25 GLU CB C 0.658 1.389 -22.284 1.00 . A A . 25 GLU CB 1 1
3 3449 1 1 25 GLU CD C 0.985 2.376 -24.586 1.00 . A A . 25 GLU CD 1 1
3 3450 1 1 25 GLU CG C 0.643 1.137 -23.782 1.00 . A A . 25 GLU CG 1 1
3 3451 1 1 25 GLU H H 2.186 2.479 -20.100 1.00 . A A . 25 GLU H 1 1
3 3452 1 1 25 GLU HA H 2.054 -0.063 -21.564 1.00 . A A . 25 GLU HA 1 1
3 3453 1 1 25 GLU HB2 H -0.138 0.814 -21.835 1.00 . A A . 25 GLU HB2 1 1
3 3454 1 1 25 GLU HB3 H 0.469 2.439 -22.116 1.00 . A A . 25 GLU HB3 1 1
3 3455 1 1 25 GLU HG2 H 1.365 0.367 -24.012 1.00 . A A . 25 GLU HG2 1 1
3 3456 1 1 25 GLU HG3 H -0.343 0.801 -24.068 1.00 . A A . 25 GLU HG3 1 1
3 3457 1 1 25 GLU N N 2.019 1.525 -20.247 1.00 . A A . 25 GLU N 1 1
3 3458 1 1 25 GLU O O 3.148 2.707 -22.853 1.00 . A A . 25 GLU O 1 1
3 3459 1 1 25 GLU OE1 O 0.963 3.483 -24.009 1.00 . A A . 25 GLU OE1 1 1
3 3460 1 1 25 GLU OE2 O 1.276 2.238 -25.793 1.00 . A A . 25 GLU OE2 1 1
3 3461 1 1 26 THR C C 5.707 0.019 -24.426 1.00 . A A . 26 THR C 1 1
3 3462 1 1 26 THR CA C 5.329 1.093 -23.412 1.00 . A A . 26 THR CA 1 1
3 3463 1 1 26 THR CB C 6.535 1.359 -22.490 1.00 . A A . 26 THR CB 1 1
3 3464 1 1 26 THR CG2 C 6.240 2.500 -21.529 1.00 . A A . 26 THR CG2 1 1
3 3465 1 1 26 THR H H 4.095 -0.205 -22.284 1.00 . A A . 26 THR H 1 1
3 3466 1 1 26 THR HA H 5.098 2.007 -23.939 1.00 . A A . 26 THR HA 1 1
3 3467 1 1 26 THR HB H 7.383 1.632 -23.102 1.00 . A A . 26 THR HB 1 1
3 3468 1 1 26 THR HG1 H 7.634 -0.239 -22.130 1.00 . A A . 26 THR HG1 1 1
3 3469 1 1 26 THR HG21 H 5.172 2.605 -21.413 1.00 . A A . 26 THR HG21 1 1
3 3470 1 1 26 THR HG22 H 6.651 3.418 -21.923 1.00 . A A . 26 THR HG22 1 1
3 3471 1 1 26 THR HG23 H 6.687 2.287 -20.569 1.00 . A A . 26 THR HG23 1 1
3 3472 1 1 26 THR N N 4.151 0.704 -22.647 1.00 . A A . 26 THR N 1 1
3 3473 1 1 26 THR O O 6.658 -0.740 -24.238 1.00 . A A . 26 THR O 1 1
3 3474 1 1 26 THR OG1 O 6.855 0.176 -21.750 1.00 . A A . 26 THR OG1 1 1
3 3475 1 1 27 PRO C C 6.459 -0.733 -27.376 1.00 . A A . 27 PRO C 1 1
3 3476 1 1 27 PRO CA C 5.182 -1.025 -26.595 1.00 . A A . 27 PRO CA 1 1
3 3477 1 1 27 PRO CB C 3.956 -0.869 -27.498 1.00 . A A . 27 PRO CB 1 1
3 3478 1 1 27 PRO CD C 3.796 0.825 -25.819 1.00 . A A . 27 PRO CD 1 1
3 3479 1 1 27 PRO CG C 3.485 0.524 -27.259 1.00 . A A . 27 PRO CG 1 1
3 3480 1 1 27 PRO HA H 5.220 -2.033 -26.209 1.00 . A A . 27 PRO HA 1 1
3 3481 1 1 27 PRO HB2 H 4.244 -1.018 -28.529 1.00 . A A . 27 PRO HB2 1 1
3 3482 1 1 27 PRO HB3 H 3.205 -1.592 -27.220 1.00 . A A . 27 PRO HB3 1 1
3 3483 1 1 27 PRO HD2 H 4.061 1.865 -25.699 1.00 . A A . 27 PRO HD2 1 1
3 3484 1 1 27 PRO HD3 H 2.954 0.574 -25.190 1.00 . A A . 27 PRO HD3 1 1
3 3485 1 1 27 PRO HG2 H 4.013 1.207 -27.907 1.00 . A A . 27 PRO HG2 1 1
3 3486 1 1 27 PRO HG3 H 2.421 0.586 -27.433 1.00 . A A . 27 PRO HG3 1 1
3 3487 1 1 27 PRO N N 4.945 -0.048 -25.528 1.00 . A A . 27 PRO N 1 1
3 3488 1 1 27 PRO O O 7.232 -1.641 -27.682 1.00 . A A . 27 PRO O 1 1
3 3489 1 1 28 ASP C C 9.065 1.076 -27.514 1.00 . A A . 28 ASP C 1 1
3 3490 1 1 28 ASP CA C 7.859 0.950 -28.439 1.00 . A A . 28 ASP CA 1 1
3 3491 1 1 28 ASP CB C 7.604 2.280 -29.150 1.00 . A A . 28 ASP CB 1 1
3 3492 1 1 28 ASP CG C 6.183 2.399 -29.662 1.00 . A A . 28 ASP CG 1 1
3 3493 1 1 28 ASP H H 6.021 1.216 -27.422 1.00 . A A . 28 ASP H 1 1
3 3494 1 1 28 ASP HA H 8.067 0.191 -29.178 1.00 . A A . 28 ASP HA 1 1
3 3495 1 1 28 ASP HB2 H 7.788 3.090 -28.460 1.00 . A A . 28 ASP HB2 1 1
3 3496 1 1 28 ASP HB3 H 8.279 2.367 -29.989 1.00 . A A . 28 ASP HB3 1 1
3 3497 1 1 28 ASP N N 6.674 0.538 -27.695 1.00 . A A . 28 ASP N 1 1
3 3498 1 1 28 ASP O O 8.924 1.398 -26.334 1.00 . A A . 28 ASP O 1 1
3 3499 1 1 28 ASP OD1 O 5.661 1.402 -30.204 1.00 . A A . 28 ASP OD1 1 1
3 3500 1 1 28 ASP OD2 O 5.591 3.490 -29.520 1.00 . A A . 28 ASP OD2 1 1
3 3501 1 1 29 ILE C C 11.740 2.334 -26.816 1.00 . A A . 29 ILE C 1 1
3 3502 1 1 29 ILE CA C 11.481 0.904 -27.279 1.00 . A A . 29 ILE CA 1 1
3 3503 1 1 29 ILE CB C 12.694 0.411 -28.090 1.00 . A A . 29 ILE CB 1 1
3 3504 1 1 29 ILE CD1 C 15.064 1.028 -28.783 1.00 . A A . 29 ILE CD1 1 1
3 3505 1 1 29 ILE CG1 C 13.780 1.489 -28.131 1.00 . A A . 29 ILE CG1 1 1
3 3506 1 1 29 ILE CG2 C 12.269 0.027 -29.499 1.00 . A A . 29 ILE CG2 1 1
3 3507 1 1 29 ILE H H 10.299 0.567 -29.002 1.00 . A A . 29 ILE H 1 1
3 3508 1 1 29 ILE HA H 11.371 0.270 -26.412 1.00 . A A . 29 ILE HA 1 1
3 3509 1 1 29 ILE HB H 13.089 -0.469 -27.606 1.00 . A A . 29 ILE HB 1 1
3 3510 1 1 29 ILE HD11 H 14.987 -0.022 -29.028 1.00 . A A . 29 ILE HD11 1 1
3 3511 1 1 29 ILE HD12 H 15.235 1.596 -29.685 1.00 . A A . 29 ILE HD12 1 1
3 3512 1 1 29 ILE HD13 H 15.888 1.177 -28.101 1.00 . A A . 29 ILE HD13 1 1
3 3513 1 1 29 ILE HG12 H 13.414 2.339 -28.685 1.00 . A A . 29 ILE HG12 1 1
3 3514 1 1 29 ILE HG13 H 14.010 1.795 -27.121 1.00 . A A . 29 ILE HG13 1 1
3 3515 1 1 29 ILE HG21 H 11.833 0.885 -29.990 1.00 . A A . 29 ILE HG21 1 1
3 3516 1 1 29 ILE HG22 H 13.131 -0.306 -30.057 1.00 . A A . 29 ILE HG22 1 1
3 3517 1 1 29 ILE HG23 H 11.541 -0.769 -29.452 1.00 . A A . 29 ILE HG23 1 1
3 3518 1 1 29 ILE N N 10.251 0.819 -28.056 1.00 . A A . 29 ILE N 1 1
3 3519 1 1 29 ILE O O 12.125 2.582 -25.673 1.00 . A A . 29 ILE O 1 1
3 3520 1 1 30 PRO C C 10.684 5.265 -26.457 1.00 . A A . 30 PRO C 1 1
3 3521 1 1 30 PRO CA C 11.725 4.720 -27.429 1.00 . A A . 30 PRO CA 1 1
3 3522 1 1 30 PRO CB C 11.580 5.389 -28.798 1.00 . A A . 30 PRO CB 1 1
3 3523 1 1 30 PRO CD C 11.065 3.075 -29.104 1.00 . A A . 30 PRO CD 1 1
3 3524 1 1 30 PRO CG C 10.725 4.458 -29.585 1.00 . A A . 30 PRO CG 1 1
3 3525 1 1 30 PRO HA H 12.715 4.908 -27.037 1.00 . A A . 30 PRO HA 1 1
3 3526 1 1 30 PRO HB2 H 11.110 6.356 -28.681 1.00 . A A . 30 PRO HB2 1 1
3 3527 1 1 30 PRO HB3 H 12.554 5.508 -29.249 1.00 . A A . 30 PRO HB3 1 1
3 3528 1 1 30 PRO HD2 H 10.190 2.443 -29.122 1.00 . A A . 30 PRO HD2 1 1
3 3529 1 1 30 PRO HD3 H 11.854 2.649 -29.707 1.00 . A A . 30 PRO HD3 1 1
3 3530 1 1 30 PRO HG2 H 9.683 4.673 -29.403 1.00 . A A . 30 PRO HG2 1 1
3 3531 1 1 30 PRO HG3 H 10.950 4.554 -30.637 1.00 . A A . 30 PRO HG3 1 1
3 3532 1 1 30 PRO N N 11.524 3.298 -27.722 1.00 . A A . 30 PRO N 1 1
3 3533 1 1 30 PRO O O 10.996 6.084 -25.593 1.00 . A A . 30 PRO O 1 1
3 3534 1 1 31 ALA C C 8.642 4.889 -24.280 1.00 . A A . 31 ALA C 1 1
3 3535 1 1 31 ALA CA C 8.360 5.243 -25.736 1.00 . A A . 31 ALA CA 1 1
3 3536 1 1 31 ALA CB C 7.044 4.626 -26.186 1.00 . A A . 31 ALA CB 1 1
3 3537 1 1 31 ALA H H 9.260 4.151 -27.310 1.00 . A A . 31 ALA H 1 1
3 3538 1 1 31 ALA HA H 8.275 6.316 -25.825 1.00 . A A . 31 ALA HA 1 1
3 3539 1 1 31 ALA HB1 H 6.332 4.666 -25.375 1.00 . A A . 31 ALA HB1 1 1
3 3540 1 1 31 ALA HB2 H 6.659 5.178 -27.031 1.00 . A A . 31 ALA HB2 1 1
3 3541 1 1 31 ALA HB3 H 7.208 3.597 -26.471 1.00 . A A . 31 ALA HB3 1 1
3 3542 1 1 31 ALA N N 9.447 4.803 -26.603 1.00 . A A . 31 ALA N 1 1
3 3543 1 1 31 ALA O O 8.170 5.562 -23.363 1.00 . A A . 31 ALA O 1 1
3 3544 1 1 32 THR C C 10.317 4.531 -21.895 1.00 . A A . 32 THR C 1 1
3 3545 1 1 32 THR CA C 9.759 3.383 -22.728 1.00 . A A . 32 THR CA 1 1
3 3546 1 1 32 THR CB C 10.791 2.240 -22.760 1.00 . A A . 32 THR CB 1 1
3 3547 1 1 32 THR CG2 C 11.107 1.756 -21.353 1.00 . A A . 32 THR CG2 1 1
3 3548 1 1 32 THR H H 9.762 3.332 -24.844 1.00 . A A . 32 THR H 1 1
3 3549 1 1 32 THR HA H 8.859 3.014 -22.258 1.00 . A A . 32 THR HA 1 1
3 3550 1 1 32 THR HB H 11.701 2.609 -23.211 1.00 . A A . 32 THR HB 1 1
3 3551 1 1 32 THR HG1 H 10.813 0.364 -23.369 1.00 . A A . 32 THR HG1 1 1
3 3552 1 1 32 THR HG21 H 11.988 2.261 -20.989 1.00 . A A . 32 THR HG21 1 1
3 3553 1 1 32 THR HG22 H 11.285 0.691 -21.370 1.00 . A A . 32 THR HG22 1 1
3 3554 1 1 32 THR HG23 H 10.273 1.972 -20.703 1.00 . A A . 32 THR HG23 1 1
3 3555 1 1 32 THR N N 9.416 3.827 -24.073 1.00 . A A . 32 THR N 1 1
3 3556 1 1 32 THR O O 10.169 4.552 -20.673 1.00 . A A . 32 THR O 1 1
3 3557 1 1 32 THR OG1 O 10.290 1.150 -23.544 1.00 . A A . 32 THR OG1 1 1
3 3558 1 1 33 GLU C C 10.501 7.322 -20.994 1.00 . A A . 33 GLU C 1 1
3 3559 1 1 33 GLU CA C 11.536 6.637 -21.883 1.00 . A A . 33 GLU CA 1 1
3 3560 1 1 33 GLU CB C 12.089 7.636 -22.903 1.00 . A A . 33 GLU CB 1 1
3 3561 1 1 33 GLU CD C 10.716 9.722 -23.277 1.00 . A A . 33 GLU CD 1 1
3 3562 1 1 33 GLU CG C 11.014 8.309 -23.739 1.00 . A A . 33 GLU CG 1 1
3 3563 1 1 33 GLU H H 11.042 5.412 -23.537 1.00 . A A . 33 GLU H 1 1
3 3564 1 1 33 GLU HA H 12.347 6.284 -21.264 1.00 . A A . 33 GLU HA 1 1
3 3565 1 1 33 GLU HB2 H 12.640 8.401 -22.377 1.00 . A A . 33 GLU HB2 1 1
3 3566 1 1 33 GLU HB3 H 12.761 7.115 -23.569 1.00 . A A . 33 GLU HB3 1 1
3 3567 1 1 33 GLU HG2 H 11.345 8.345 -24.766 1.00 . A A . 33 GLU HG2 1 1
3 3568 1 1 33 GLU HG3 H 10.107 7.726 -23.674 1.00 . A A . 33 GLU HG3 1 1
3 3569 1 1 33 GLU N N 10.957 5.485 -22.564 1.00 . A A . 33 GLU N 1 1
3 3570 1 1 33 GLU O O 10.837 7.886 -19.953 1.00 . A A . 33 GLU O 1 1
3 3571 1 1 33 GLU OE1 O 11.634 10.567 -23.319 1.00 . A A . 33 GLU OE1 1 1
3 3572 1 1 33 GLU OE2 O 9.563 9.983 -22.874 1.00 . A A . 33 GLU OE2 1 1
3 3573 1 1 34 SER C C 8.002 7.226 -19.293 1.00 . A A . 34 SER C 1 1
3 3574 1 1 34 SER CA C 8.157 7.885 -20.660 1.00 . A A . 34 SER CA 1 1
3 3575 1 1 34 SER CB C 6.844 7.785 -21.438 1.00 . A A . 34 SER CB 1 1
3 3576 1 1 34 SER H H 9.037 6.803 -22.253 1.00 . A A . 34 SER H 1 1
3 3577 1 1 34 SER HA H 8.404 8.927 -20.518 1.00 . A A . 34 SER HA 1 1
3 3578 1 1 34 SER HB2 H 6.806 8.572 -22.177 1.00 . A A . 34 SER HB2 1 1
3 3579 1 1 34 SER HB3 H 6.794 6.826 -21.932 1.00 . A A . 34 SER HB3 1 1
3 3580 1 1 34 SER HG H 4.945 8.117 -21.092 1.00 . A A . 34 SER HG 1 1
3 3581 1 1 34 SER N N 9.241 7.267 -21.414 1.00 . A A . 34 SER N 1 1
3 3582 1 1 34 SER O O 8.044 7.895 -18.260 1.00 . A A . 34 SER O 1 1
3 3583 1 1 34 SER OG O 5.728 7.915 -20.575 1.00 . A A . 34 SER OG 1 1
3 3584 1 1 35 ALA C C 8.953 5.163 -17.241 1.00 . A A . 35 ALA C 1 1
3 3585 1 1 35 ALA CA C 7.664 5.158 -18.056 1.00 . A A . 35 ALA CA 1 1
3 3586 1 1 35 ALA CB C 7.233 3.730 -18.356 1.00 . A A . 35 ALA CB 1 1
3 3587 1 1 35 ALA H H 7.800 5.431 -20.150 1.00 . A A . 35 ALA H 1 1
3 3588 1 1 35 ALA HA H 6.883 5.629 -17.478 1.00 . A A . 35 ALA HA 1 1
3 3589 1 1 35 ALA HB1 H 7.518 3.088 -17.536 1.00 . A A . 35 ALA HB1 1 1
3 3590 1 1 35 ALA HB2 H 6.160 3.698 -18.483 1.00 . A A . 35 ALA HB2 1 1
3 3591 1 1 35 ALA HB3 H 7.713 3.392 -19.262 1.00 . A A . 35 ALA HB3 1 1
3 3592 1 1 35 ALA N N 7.823 5.909 -19.295 1.00 . A A . 35 ALA N 1 1
3 3593 1 1 35 ALA O O 8.921 5.179 -16.010 1.00 . A A . 35 ALA O 1 1
3 3594 1 1 36 VAL C C 11.541 6.369 -16.371 1.00 . A A . 36 VAL C 1 1
3 3595 1 1 36 VAL CA C 11.387 5.151 -17.276 1.00 . A A . 36 VAL CA 1 1
3 3596 1 1 36 VAL CB C 12.536 5.138 -18.301 1.00 . A A . 36 VAL CB 1 1
3 3597 1 1 36 VAL CG1 C 13.223 6.494 -18.350 1.00 . A A . 36 VAL CG1 1 1
3 3598 1 1 36 VAL CG2 C 13.533 4.038 -17.969 1.00 . A A . 36 VAL CG2 1 1
3 3599 1 1 36 VAL H H 10.047 5.135 -18.914 1.00 . A A . 36 VAL H 1 1
3 3600 1 1 36 VAL HA H 11.459 4.257 -16.674 1.00 . A A . 36 VAL HA 1 1
3 3601 1 1 36 VAL HB H 12.119 4.935 -19.276 1.00 . A A . 36 VAL HB 1 1
3 3602 1 1 36 VAL HG11 H 12.483 7.267 -18.498 1.00 . A A . 36 VAL HG11 1 1
3 3603 1 1 36 VAL HG12 H 13.746 6.668 -17.421 1.00 . A A . 36 VAL HG12 1 1
3 3604 1 1 36 VAL HG13 H 13.928 6.511 -19.169 1.00 . A A . 36 VAL HG13 1 1
3 3605 1 1 36 VAL HG21 H 14.536 4.392 -18.157 1.00 . A A . 36 VAL HG21 1 1
3 3606 1 1 36 VAL HG22 H 13.436 3.767 -16.928 1.00 . A A . 36 VAL HG22 1 1
3 3607 1 1 36 VAL HG23 H 13.335 3.174 -18.586 1.00 . A A . 36 VAL HG23 1 1
3 3608 1 1 36 VAL N N 10.087 5.148 -17.935 1.00 . A A . 36 VAL N 1 1
3 3609 1 1 36 VAL O O 12.259 6.325 -15.372 1.00 . A A . 36 VAL O 1 1
3 3610 1 1 37 ARG C C 10.228 8.511 -14.602 1.00 . A A . 37 ARG C 1 1
3 3611 1 1 37 ARG CA C 10.924 8.685 -15.949 1.00 . A A . 37 ARG CA 1 1
3 3612 1 1 37 ARG CB C 10.280 9.837 -16.722 1.00 . A A . 37 ARG CB 1 1
3 3613 1 1 37 ARG CD C 11.282 11.555 -18.259 1.00 . A A . 37 ARG CD 1 1
3 3614 1 1 37 ARG CG C 10.916 10.090 -18.079 1.00 . A A . 37 ARG CG 1 1
3 3615 1 1 37 ARG CZ C 12.482 13.281 -16.984 1.00 . A A . 37 ARG CZ 1 1
3 3616 1 1 37 ARG H H 10.307 7.427 -17.535 1.00 . A A . 37 ARG H 1 1
3 3617 1 1 37 ARG HA H 11.964 8.916 -15.776 1.00 . A A . 37 ARG HA 1 1
3 3618 1 1 37 ARG HB2 H 9.235 9.612 -16.876 1.00 . A A . 37 ARG HB2 1 1
3 3619 1 1 37 ARG HB3 H 10.364 10.739 -16.136 1.00 . A A . 37 ARG HB3 1 1
3 3620 1 1 37 ARG HD2 H 11.705 11.689 -19.243 1.00 . A A . 37 ARG HD2 1 1
3 3621 1 1 37 ARG HD3 H 10.385 12.149 -18.169 1.00 . A A . 37 ARG HD3 1 1
3 3622 1 1 37 ARG HE H 12.753 11.316 -16.776 1.00 . A A . 37 ARG HE 1 1
3 3623 1 1 37 ARG HG2 H 11.813 9.493 -18.163 1.00 . A A . 37 ARG HG2 1 1
3 3624 1 1 37 ARG HG3 H 10.219 9.804 -18.852 1.00 . A A . 37 ARG HG3 1 1
3 3625 1 1 37 ARG HH11 H 11.139 13.988 -18.318 1.00 . A A . 37 ARG HH11 1 1
3 3626 1 1 37 ARG HH12 H 11.991 15.195 -17.413 1.00 . A A . 37 ARG HH12 1 1
3 3627 1 1 37 ARG HH21 H 13.882 12.895 -15.578 1.00 . A A . 37 ARG HH21 1 1
3 3628 1 1 37 ARG HH22 H 13.552 14.572 -15.855 1.00 . A A . 37 ARG HH22 1 1
3 3629 1 1 37 ARG N N 10.862 7.454 -16.728 1.00 . A A . 37 ARG N 1 1
3 3630 1 1 37 ARG NE N 12.251 12.003 -17.262 1.00 . A A . 37 ARG NE 1 1
3 3631 1 1 37 ARG NH1 N 11.816 14.233 -17.625 1.00 . A A . 37 ARG NH1 1 1
3 3632 1 1 37 ARG NH2 N 13.379 13.610 -16.063 1.00 . A A . 37 ARG NH2 1 1
3 3633 1 1 37 ARG O O 10.650 9.080 -13.596 1.00 . A A . 37 ARG O 1 1
3 3634 1 1 38 SER C C 9.015 6.327 -12.572 1.00 . A A . 38 SER C 1 1
3 3635 1 1 38 SER CA C 8.402 7.475 -13.370 1.00 . A A . 38 SER CA 1 1
3 3636 1 1 38 SER CB C 6.944 7.157 -13.704 1.00 . A A . 38 SER CB 1 1
3 3637 1 1 38 SER H H 8.873 7.294 -15.426 1.00 . A A . 38 SER H 1 1
3 3638 1 1 38 SER HA H 8.438 8.373 -12.771 1.00 . A A . 38 SER HA 1 1
3 3639 1 1 38 SER HB2 H 6.903 6.270 -14.317 1.00 . A A . 38 SER HB2 1 1
3 3640 1 1 38 SER HB3 H 6.396 6.987 -12.788 1.00 . A A . 38 SER HB3 1 1
3 3641 1 1 38 SER HG H 6.609 9.061 -14.018 1.00 . A A . 38 SER HG 1 1
3 3642 1 1 38 SER N N 9.160 7.720 -14.591 1.00 . A A . 38 SER N 1 1
3 3643 1 1 38 SER O O 8.732 6.160 -11.386 1.00 . A A . 38 SER O 1 1
3 3644 1 1 38 SER OG O 6.337 8.227 -14.407 1.00 . A A . 38 SER OG 1 1
3 3645 1 1 39 VAL C C 11.525 4.877 -11.551 1.00 . A A . 39 VAL C 1 1
3 3646 1 1 39 VAL CA C 10.511 4.407 -12.587 1.00 . A A . 39 VAL CA 1 1
3 3647 1 1 39 VAL CB C 11.223 3.509 -13.616 1.00 . A A . 39 VAL CB 1 1
3 3648 1 1 39 VAL CG1 C 12.053 2.446 -12.912 1.00 . A A . 39 VAL CG1 1 1
3 3649 1 1 39 VAL CG2 C 10.212 2.871 -14.557 1.00 . A A . 39 VAL CG2 1 1
3 3650 1 1 39 VAL H H 10.042 5.723 -14.178 1.00 . A A . 39 VAL H 1 1
3 3651 1 1 39 VAL HA H 9.751 3.819 -12.093 1.00 . A A . 39 VAL HA 1 1
3 3652 1 1 39 VAL HB H 11.890 4.125 -14.201 1.00 . A A . 39 VAL HB 1 1
3 3653 1 1 39 VAL HG11 H 12.120 1.568 -13.539 1.00 . A A . 39 VAL HG11 1 1
3 3654 1 1 39 VAL HG12 H 13.045 2.830 -12.723 1.00 . A A . 39 VAL HG12 1 1
3 3655 1 1 39 VAL HG13 H 11.583 2.184 -11.976 1.00 . A A . 39 VAL HG13 1 1
3 3656 1 1 39 VAL HG21 H 9.301 3.451 -14.554 1.00 . A A . 39 VAL HG21 1 1
3 3657 1 1 39 VAL HG22 H 10.619 2.844 -15.556 1.00 . A A . 39 VAL HG22 1 1
3 3658 1 1 39 VAL HG23 H 9.999 1.864 -14.228 1.00 . A A . 39 VAL HG23 1 1
3 3659 1 1 39 VAL N N 9.856 5.538 -13.233 1.00 . A A . 39 VAL N 1 1
3 3660 1 1 39 VAL O O 11.629 4.306 -10.464 1.00 . A A . 39 VAL O 1 1
3 3661 1 1 40 LEU C C 12.673 6.786 -9.627 1.00 . A A . 40 LEU C 1 1
3 3662 1 1 40 LEU CA C 13.278 6.471 -10.991 1.00 . A A . 40 LEU CA 1 1
3 3663 1 1 40 LEU CB C 13.895 7.734 -11.593 1.00 . A A . 40 LEU CB 1 1
3 3664 1 1 40 LEU CD1 C 13.087 9.761 -10.359 1.00 . A A . 40 LEU CD1 1 1
3 3665 1 1 40 LEU CD2 C 13.343 9.834 -12.846 1.00 . A A . 40 LEU CD2 1 1
3 3666 1 1 40 LEU CG C 12.987 8.963 -11.650 1.00 . A A . 40 LEU CG 1 1
3 3667 1 1 40 LEU H H 12.142 6.335 -12.771 1.00 . A A . 40 LEU H 1 1
3 3668 1 1 40 LEU HA H 14.051 5.727 -10.865 1.00 . A A . 40 LEU HA 1 1
3 3669 1 1 40 LEU HB2 H 14.762 7.991 -11.004 1.00 . A A . 40 LEU HB2 1 1
3 3670 1 1 40 LEU HB3 H 14.204 7.502 -12.602 1.00 . A A . 40 LEU HB3 1 1
3 3671 1 1 40 LEU HD11 H 12.303 9.454 -9.684 1.00 . A A . 40 LEU HD11 1 1
3 3672 1 1 40 LEU HD12 H 12.982 10.813 -10.577 1.00 . A A . 40 LEU HD12 1 1
3 3673 1 1 40 LEU HD13 H 14.049 9.583 -9.900 1.00 . A A . 40 LEU HD13 1 1
3 3674 1 1 40 LEU HD21 H 13.018 9.348 -13.754 1.00 . A A . 40 LEU HD21 1 1
3 3675 1 1 40 LEU HD22 H 14.412 9.981 -12.878 1.00 . A A . 40 LEU HD22 1 1
3 3676 1 1 40 LEU HD23 H 12.851 10.791 -12.753 1.00 . A A . 40 LEU HD23 1 1
3 3677 1 1 40 LEU HG H 11.962 8.640 -11.763 1.00 . A A . 40 LEU HG 1 1
3 3678 1 1 40 LEU N N 12.271 5.922 -11.892 1.00 . A A . 40 LEU N 1 1
3 3679 1 1 40 LEU O O 13.343 6.674 -8.600 1.00 . A A . 40 LEU O 1 1
3 3680 1 1 41 GLU C C 9.764 6.384 -7.975 1.00 . A A . 41 GLU C 1 1
3 3681 1 1 41 GLU CA C 10.709 7.509 -8.385 1.00 . A A . 41 GLU CA 1 1
3 3682 1 1 41 GLU CB C 9.926 8.814 -8.546 1.00 . A A . 41 GLU CB 1 1
3 3683 1 1 41 GLU CD C 8.090 10.024 -9.789 1.00 . A A . 41 GLU CD 1 1
3 3684 1 1 41 GLU CG C 9.047 8.848 -9.785 1.00 . A A . 41 GLU CG 1 1
3 3685 1 1 41 GLU H H 10.923 7.249 -10.475 1.00 . A A . 41 GLU H 1 1
3 3686 1 1 41 GLU HA H 11.452 7.639 -7.613 1.00 . A A . 41 GLU HA 1 1
3 3687 1 1 41 GLU HB2 H 9.296 8.951 -7.679 1.00 . A A . 41 GLU HB2 1 1
3 3688 1 1 41 GLU HB3 H 10.626 9.634 -8.604 1.00 . A A . 41 GLU HB3 1 1
3 3689 1 1 41 GLU HG2 H 9.680 8.917 -10.657 1.00 . A A . 41 GLU HG2 1 1
3 3690 1 1 41 GLU HG3 H 8.473 7.935 -9.829 1.00 . A A . 41 GLU HG3 1 1
3 3691 1 1 41 GLU N N 11.403 7.179 -9.624 1.00 . A A . 41 GLU N 1 1
3 3692 1 1 41 GLU O O 9.270 6.354 -6.847 1.00 . A A . 41 GLU O 1 1
3 3693 1 1 41 GLU OE1 O 7.441 10.264 -8.748 1.00 . A A . 41 GLU OE1 1 1
3 3694 1 1 41 GLU OE2 O 7.988 10.704 -10.831 1.00 . A A . 41 GLU OE2 1 1
3 3695 1 1 42 ASP C C 9.107 3.543 -7.416 1.00 . A A . 42 ASP C 1 1
3 3696 1 1 42 ASP CA C 8.632 4.332 -8.632 1.00 . A A . 42 ASP CA 1 1
3 3697 1 1 42 ASP CB C 8.561 3.415 -9.854 1.00 . A A . 42 ASP CB 1 1
3 3698 1 1 42 ASP CG C 7.493 2.347 -9.714 1.00 . A A . 42 ASP CG 1 1
3 3699 1 1 42 ASP H H 9.941 5.539 -9.778 1.00 . A A . 42 ASP H 1 1
3 3700 1 1 42 ASP HA H 7.647 4.724 -8.429 1.00 . A A . 42 ASP HA 1 1
3 3701 1 1 42 ASP HB2 H 8.337 4.008 -10.729 1.00 . A A . 42 ASP HB2 1 1
3 3702 1 1 42 ASP HB3 H 9.516 2.928 -9.988 1.00 . A A . 42 ASP HB3 1 1
3 3703 1 1 42 ASP N N 9.517 5.460 -8.897 1.00 . A A . 42 ASP N 1 1
3 3704 1 1 42 ASP O O 8.319 2.866 -6.755 1.00 . A A . 42 ASP O 1 1
3 3705 1 1 42 ASP OD1 O 6.712 2.412 -8.742 1.00 . A A . 42 ASP OD1 1 1
3 3706 1 1 42 ASP OD2 O 7.439 1.447 -10.578 1.00 . A A . 42 ASP OD2 1 1
3 3707 1 1 43 LYS C C 10.269 3.305 -4.694 1.00 . A A . 43 LYS C 1 1
3 3708 1 1 43 LYS CA C 10.982 2.930 -5.989 1.00 . A A . 43 LYS CA 1 1
3 3709 1 1 43 LYS CB C 12.474 3.249 -5.873 1.00 . A A . 43 LYS CB 1 1
3 3710 1 1 43 LYS CD C 13.042 4.587 -3.825 1.00 . A A . 43 LYS CD 1 1
3 3711 1 1 43 LYS CE C 12.909 5.963 -3.189 1.00 . A A . 43 LYS CE 1 1
3 3712 1 1 43 LYS CG C 12.758 4.634 -5.317 1.00 . A A . 43 LYS CG 1 1
3 3713 1 1 43 LYS H H 10.979 4.190 -7.690 1.00 . A A . 43 LYS H 1 1
3 3714 1 1 43 LYS HA H 10.861 1.870 -6.158 1.00 . A A . 43 LYS HA 1 1
3 3715 1 1 43 LYS HB2 H 12.937 2.521 -5.224 1.00 . A A . 43 LYS HB2 1 1
3 3716 1 1 43 LYS HB3 H 12.922 3.180 -6.855 1.00 . A A . 43 LYS HB3 1 1
3 3717 1 1 43 LYS HD2 H 12.339 3.916 -3.354 1.00 . A A . 43 LYS HD2 1 1
3 3718 1 1 43 LYS HD3 H 14.048 4.224 -3.670 1.00 . A A . 43 LYS HD3 1 1
3 3719 1 1 43 LYS HE2 H 13.475 6.671 -3.773 1.00 . A A . 43 LYS HE2 1 1
3 3720 1 1 43 LYS HE3 H 11.867 6.246 -3.191 1.00 . A A . 43 LYS HE3 1 1
3 3721 1 1 43 LYS HG2 H 13.618 5.046 -5.823 1.00 . A A . 43 LYS HG2 1 1
3 3722 1 1 43 LYS HG3 H 11.898 5.265 -5.491 1.00 . A A . 43 LYS HG3 1 1
3 3723 1 1 43 LYS HZ1 H 13.004 5.185 -1.252 1.00 . A A . 43 LYS HZ1 1 1
3 3724 1 1 43 LYS HZ2 H 13.149 6.869 -1.323 1.00 . A A . 43 LYS HZ2 1 1
3 3725 1 1 43 LYS HZ3 H 14.449 5.889 -1.780 1.00 . A A . 43 LYS HZ3 1 1
3 3726 1 1 43 LYS N N 10.400 3.634 -7.126 1.00 . A A . 43 LYS N 1 1
3 3727 1 1 43 LYS NZ N 13.413 5.977 -1.788 1.00 . A A . 43 LYS NZ 1 1
3 3728 1 1 43 LYS O O 10.267 2.539 -3.731 1.00 . A A . 43 LYS O 1 1
3 3729 1 1 44 SER C C 7.453 4.688 -3.623 1.00 . A A . 44 SER C 1 1
3 3730 1 1 44 SER CA C 8.948 4.966 -3.501 1.00 . A A . 44 SER CA 1 1
3 3731 1 1 44 SER CB C 9.186 6.465 -3.307 1.00 . A A . 44 SER CB 1 1
3 3732 1 1 44 SER H H 9.700 5.054 -5.478 1.00 . A A . 44 SER H 1 1
3 3733 1 1 44 SER HA H 9.333 4.436 -2.642 1.00 . A A . 44 SER HA 1 1
3 3734 1 1 44 SER HB2 H 8.235 6.975 -3.263 1.00 . A A . 44 SER HB2 1 1
3 3735 1 1 44 SER HB3 H 9.723 6.625 -2.384 1.00 . A A . 44 SER HB3 1 1
3 3736 1 1 44 SER HG H 9.575 7.852 -4.635 1.00 . A A . 44 SER HG 1 1
3 3737 1 1 44 SER N N 9.663 4.488 -4.679 1.00 . A A . 44 SER N 1 1
3 3738 1 1 44 SER O O 6.634 5.339 -2.974 1.00 . A A . 44 SER O 1 1
3 3739 1 1 44 SER OG O 9.943 7.004 -4.377 1.00 . A A . 44 SER OG 1 1
3 3740 1 1 45 VAL C C 5.357 2.074 -3.907 1.00 . A A . 45 VAL C 1 1
3 3741 1 1 45 VAL CA C 5.709 3.348 -4.666 1.00 . A A . 45 VAL CA 1 1
3 3742 1 1 45 VAL CB C 5.398 3.145 -6.161 1.00 . A A . 45 VAL CB 1 1
3 3743 1 1 45 VAL CG1 C 3.969 2.659 -6.348 1.00 . A A . 45 VAL CG1 1 1
3 3744 1 1 45 VAL CG2 C 5.638 4.433 -6.934 1.00 . A A . 45 VAL CG2 1 1
3 3745 1 1 45 VAL H H 7.804 3.232 -4.947 1.00 . A A . 45 VAL H 1 1
3 3746 1 1 45 VAL HA H 5.094 4.156 -4.299 1.00 . A A . 45 VAL HA 1 1
3 3747 1 1 45 VAL HB H 6.066 2.388 -6.547 1.00 . A A . 45 VAL HB 1 1
3 3748 1 1 45 VAL HG11 H 3.781 1.831 -5.682 1.00 . A A . 45 VAL HG11 1 1
3 3749 1 1 45 VAL HG12 H 3.283 3.464 -6.127 1.00 . A A . 45 VAL HG12 1 1
3 3750 1 1 45 VAL HG13 H 3.830 2.337 -7.370 1.00 . A A . 45 VAL HG13 1 1
3 3751 1 1 45 VAL HG21 H 4.906 5.171 -6.642 1.00 . A A . 45 VAL HG21 1 1
3 3752 1 1 45 VAL HG22 H 6.630 4.802 -6.718 1.00 . A A . 45 VAL HG22 1 1
3 3753 1 1 45 VAL HG23 H 5.550 4.239 -7.994 1.00 . A A . 45 VAL HG23 1 1
3 3754 1 1 45 VAL N N 7.105 3.715 -4.459 1.00 . A A . 45 VAL N 1 1
3 3755 1 1 45 VAL O O 4.699 2.119 -2.869 1.00 . A A . 45 VAL O 1 1
3 3756 1 1 46 GLY C C 6.109 -1.509 -4.554 1.00 . A A . 46 GLY C 1 1
3 3757 1 1 46 GLY CA C 5.523 -0.336 -3.793 1.00 . A A . 46 GLY CA 1 1
3 3758 1 1 46 GLY H H 6.320 0.961 -5.264 1.00 . A A . 46 GLY H 1 1
3 3759 1 1 46 GLY HA2 H 5.939 -0.323 -2.796 1.00 . A A . 46 GLY HA2 1 1
3 3760 1 1 46 GLY HA3 H 4.453 -0.465 -3.724 1.00 . A A . 46 GLY HA3 1 1
3 3761 1 1 46 GLY N N 5.801 0.936 -4.434 1.00 . A A . 46 GLY N 1 1
3 3762 1 1 46 GLY O O 7.318 -1.739 -4.518 1.00 . A A . 46 GLY O 1 1
3 3763 1 1 47 ILE C C 5.696 -3.101 -7.508 1.00 . A A . 47 ILE C 1 1
3 3764 1 1 47 ILE CA C 5.690 -3.408 -6.015 1.00 . A A . 47 ILE CA 1 1
3 3765 1 1 47 ILE CB C 4.791 -4.632 -5.758 1.00 . A A . 47 ILE CB 1 1
3 3766 1 1 47 ILE CD1 C 3.726 -6.032 -3.918 1.00 . A A . 47 ILE CD1 1 1
3 3767 1 1 47 ILE CG1 C 4.644 -4.877 -4.254 1.00 . A A . 47 ILE CG1 1 1
3 3768 1 1 47 ILE CG2 C 5.362 -5.863 -6.447 1.00 . A A . 47 ILE CG2 1 1
3 3769 1 1 47 ILE H H 4.299 -2.019 -5.232 1.00 . A A . 47 ILE H 1 1
3 3770 1 1 47 ILE HA H 6.695 -3.653 -5.704 1.00 . A A . 47 ILE HA 1 1
3 3771 1 1 47 ILE HB H 3.819 -4.432 -6.180 1.00 . A A . 47 ILE HB 1 1
3 3772 1 1 47 ILE HD11 H 3.240 -5.841 -2.972 1.00 . A A . 47 ILE HD11 1 1
3 3773 1 1 47 ILE HD12 H 2.980 -6.136 -4.691 1.00 . A A . 47 ILE HD12 1 1
3 3774 1 1 47 ILE HD13 H 4.303 -6.942 -3.847 1.00 . A A . 47 ILE HD13 1 1
3 3775 1 1 47 ILE HG12 H 5.613 -5.091 -3.834 1.00 . A A . 47 ILE HG12 1 1
3 3776 1 1 47 ILE HG13 H 4.243 -3.988 -3.790 1.00 . A A . 47 ILE HG13 1 1
3 3777 1 1 47 ILE HG21 H 5.558 -6.629 -5.711 1.00 . A A . 47 ILE HG21 1 1
3 3778 1 1 47 ILE HG22 H 4.651 -6.232 -7.170 1.00 . A A . 47 ILE HG22 1 1
3 3779 1 1 47 ILE HG23 H 6.283 -5.601 -6.947 1.00 . A A . 47 ILE HG23 1 1
3 3780 1 1 47 ILE N N 5.250 -2.253 -5.243 1.00 . A A . 47 ILE N 1 1
3 3781 1 1 47 ILE O O 4.679 -2.701 -8.075 1.00 . A A . 47 ILE O 1 1
3 3782 1 1 48 LEU C C 7.073 -4.346 -10.351 1.00 . A A . 48 LEU C 1 1
3 3783 1 1 48 LEU CA C 6.988 -3.038 -9.571 1.00 . A A . 48 LEU CA 1 1
3 3784 1 1 48 LEU CB C 8.231 -2.189 -9.839 1.00 . A A . 48 LEU CB 1 1
3 3785 1 1 48 LEU CD1 C 9.999 -0.595 -9.051 1.00 . A A . 48 LEU CD1 1 1
3 3786 1 1 48 LEU CD2 C 7.646 -0.352 -8.236 1.00 . A A . 48 LEU CD2 1 1
3 3787 1 1 48 LEU CG C 8.725 -1.334 -8.671 1.00 . A A . 48 LEU CG 1 1
3 3788 1 1 48 LEU H H 7.624 -3.613 -7.636 1.00 . A A . 48 LEU H 1 1
3 3789 1 1 48 LEU HA H 6.113 -2.495 -9.897 1.00 . A A . 48 LEU HA 1 1
3 3790 1 1 48 LEU HB2 H 9.032 -2.855 -10.122 1.00 . A A . 48 LEU HB2 1 1
3 3791 1 1 48 LEU HB3 H 8.008 -1.528 -10.664 1.00 . A A . 48 LEU HB3 1 1
3 3792 1 1 48 LEU HD11 H 10.852 -1.229 -8.863 1.00 . A A . 48 LEU HD11 1 1
3 3793 1 1 48 LEU HD12 H 10.082 0.305 -8.461 1.00 . A A . 48 LEU HD12 1 1
3 3794 1 1 48 LEU HD13 H 9.965 -0.337 -10.100 1.00 . A A . 48 LEU HD13 1 1
3 3795 1 1 48 LEU HD21 H 6.944 -0.208 -9.043 1.00 . A A . 48 LEU HD21 1 1
3 3796 1 1 48 LEU HD22 H 8.102 0.593 -7.982 1.00 . A A . 48 LEU HD22 1 1
3 3797 1 1 48 LEU HD23 H 7.129 -0.746 -7.373 1.00 . A A . 48 LEU HD23 1 1
3 3798 1 1 48 LEU HG H 8.951 -1.978 -7.832 1.00 . A A . 48 LEU HG 1 1
3 3799 1 1 48 LEU N N 6.848 -3.293 -8.141 1.00 . A A . 48 LEU N 1 1
3 3800 1 1 48 LEU O O 7.628 -5.334 -9.869 1.00 . A A . 48 LEU O 1 1
3 3801 1 1 49 VAL C C 6.508 -5.150 -13.885 1.00 . A A . 49 VAL C 1 1
3 3802 1 1 49 VAL CA C 6.538 -5.530 -12.409 1.00 . A A . 49 VAL CA 1 1
3 3803 1 1 49 VAL CB C 5.344 -6.455 -12.105 1.00 . A A . 49 VAL CB 1 1
3 3804 1 1 49 VAL CG1 C 5.396 -7.699 -12.979 1.00 . A A . 49 VAL CG1 1 1
3 3805 1 1 49 VAL CG2 C 5.323 -6.830 -10.631 1.00 . A A . 49 VAL CG2 1 1
3 3806 1 1 49 VAL H H 6.093 -3.527 -11.890 1.00 . A A . 49 VAL H 1 1
3 3807 1 1 49 VAL HA H 7.449 -6.074 -12.206 1.00 . A A . 49 VAL HA 1 1
3 3808 1 1 49 VAL HB H 4.433 -5.920 -12.332 1.00 . A A . 49 VAL HB 1 1
3 3809 1 1 49 VAL HG11 H 4.673 -7.608 -13.777 1.00 . A A . 49 VAL HG11 1 1
3 3810 1 1 49 VAL HG12 H 6.386 -7.804 -13.398 1.00 . A A . 49 VAL HG12 1 1
3 3811 1 1 49 VAL HG13 H 5.163 -8.568 -12.382 1.00 . A A . 49 VAL HG13 1 1
3 3812 1 1 49 VAL HG21 H 4.617 -7.632 -10.473 1.00 . A A . 49 VAL HG21 1 1
3 3813 1 1 49 VAL HG22 H 6.308 -7.152 -10.328 1.00 . A A . 49 VAL HG22 1 1
3 3814 1 1 49 VAL HG23 H 5.029 -5.971 -10.045 1.00 . A A . 49 VAL HG23 1 1
3 3815 1 1 49 VAL N N 6.521 -4.345 -11.560 1.00 . A A . 49 VAL N 1 1
3 3816 1 1 49 VAL O O 5.494 -4.672 -14.393 1.00 . A A . 49 VAL O 1 1
3 3817 1 1 50 MET C C 7.916 -6.312 -16.818 1.00 . A A . 50 MET C 1 1
3 3818 1 1 50 MET CA C 7.730 -5.046 -15.988 1.00 . A A . 50 MET CA 1 1
3 3819 1 1 50 MET CB C 8.894 -4.084 -16.234 1.00 . A A . 50 MET CB 1 1
3 3820 1 1 50 MET CE C 10.194 -0.725 -14.124 1.00 . A A . 50 MET CE 1 1
3 3821 1 1 50 MET CG C 9.065 -3.043 -15.139 1.00 . A A . 50 MET CG 1 1
3 3822 1 1 50 MET H H 8.404 -5.748 -14.108 1.00 . A A . 50 MET H 1 1
3 3823 1 1 50 MET HA H 6.810 -4.566 -16.286 1.00 . A A . 50 MET HA 1 1
3 3824 1 1 50 MET HB2 H 9.808 -4.655 -16.303 1.00 . A A . 50 MET HB2 1 1
3 3825 1 1 50 MET HB3 H 8.729 -3.569 -17.168 1.00 . A A . 50 MET HB3 1 1
3 3826 1 1 50 MET HE1 H 9.358 -0.041 -14.100 1.00 . A A . 50 MET HE1 1 1
3 3827 1 1 50 MET HE2 H 10.139 -1.390 -13.275 1.00 . A A . 50 MET HE2 1 1
3 3828 1 1 50 MET HE3 H 11.118 -0.168 -14.085 1.00 . A A . 50 MET HE3 1 1
3 3829 1 1 50 MET HG2 H 8.094 -2.643 -14.887 1.00 . A A . 50 MET HG2 1 1
3 3830 1 1 50 MET HG3 H 9.492 -3.522 -14.271 1.00 . A A . 50 MET HG3 1 1
3 3831 1 1 50 MET N N 7.628 -5.365 -14.568 1.00 . A A . 50 MET N 1 1
3 3832 1 1 50 MET O O 8.288 -7.361 -16.292 1.00 . A A . 50 MET O 1 1
3 3833 1 1 50 MET SD S 10.138 -1.682 -15.637 1.00 . A A . 50 MET SD 1 1
3 3834 1 1 51 HIS C C 8.996 -7.161 -19.942 1.00 . A A . 51 HIS C 1 1
3 3835 1 1 51 HIS CA C 7.795 -7.344 -19.019 1.00 . A A . 51 HIS CA 1 1
3 3836 1 1 51 HIS CB C 6.523 -7.523 -19.849 1.00 . A A . 51 HIS CB 1 1
3 3837 1 1 51 HIS CD2 C 4.088 -6.782 -19.346 1.00 . A A . 51 HIS CD2 1 1
3 3838 1 1 51 HIS CE1 C 3.904 -7.629 -17.333 1.00 . A A . 51 HIS CE1 1 1
3 3839 1 1 51 HIS CG C 5.263 -7.386 -19.050 1.00 . A A . 51 HIS CG 1 1
3 3840 1 1 51 HIS H H 7.362 -5.344 -18.477 1.00 . A A . 51 HIS H 1 1
3 3841 1 1 51 HIS HA H 7.949 -8.227 -18.418 1.00 . A A . 51 HIS HA 1 1
3 3842 1 1 51 HIS HB2 H 6.502 -6.777 -20.630 1.00 . A A . 51 HIS HB2 1 1
3 3843 1 1 51 HIS HB3 H 6.528 -8.506 -20.296 1.00 . A A . 51 HIS HB3 1 1
3 3844 1 1 51 HIS HD1 H 5.797 -8.405 -17.285 1.00 . A A . 51 HIS HD1 1 1
3 3845 1 1 51 HIS HD2 H 3.846 -6.265 -20.265 1.00 . A A . 51 HIS HD2 1 1
3 3846 1 1 51 HIS HE1 H 3.507 -7.911 -16.369 1.00 . A A . 51 HIS HE1 1 1
3 3847 1 1 51 HIS N N 7.655 -6.206 -18.117 1.00 . A A . 51 HIS N 1 1
3 3848 1 1 51 HIS ND1 N 5.116 -7.906 -17.782 1.00 . A A . 51 HIS ND1 1 1
3 3849 1 1 51 HIS NE2 N 3.261 -6.947 -18.263 1.00 . A A . 51 HIS NE2 1 1
3 3850 1 1 51 HIS O O 9.035 -6.234 -20.749 1.00 . A A . 51 HIS O 1 1
3 3851 1 1 52 ASN C C 10.822 -7.911 -22.117 1.00 . A A . 52 ASN C 1 1
3 3852 1 1 52 ASN CA C 11.178 -7.988 -20.636 1.00 . A A . 52 ASN CA 1 1
3 3853 1 1 52 ASN CB C 12.064 -9.208 -20.376 1.00 . A A . 52 ASN CB 1 1
3 3854 1 1 52 ASN CG C 13.541 -8.871 -20.428 1.00 . A A . 52 ASN CG 1 1
3 3855 1 1 52 ASN H H 9.886 -8.769 -19.152 1.00 . A A . 52 ASN H 1 1
3 3856 1 1 52 ASN HA H 11.720 -7.095 -20.361 1.00 . A A . 52 ASN HA 1 1
3 3857 1 1 52 ASN HB2 H 11.840 -9.605 -19.396 1.00 . A A . 52 ASN HB2 1 1
3 3858 1 1 52 ASN HB3 H 11.858 -9.961 -21.121 1.00 . A A . 52 ASN HB3 1 1
3 3859 1 1 52 ASN HD21 H 13.476 -8.182 -18.564 1.00 . A A . 52 ASN HD21 1 1
3 3860 1 1 52 ASN HD22 H 15.017 -8.102 -19.340 1.00 . A A . 52 ASN HD22 1 1
3 3861 1 1 52 ASN N N 9.974 -8.052 -19.815 1.00 . A A . 52 ASN N 1 1
3 3862 1 1 52 ASN ND2 N 14.064 -8.331 -19.334 1.00 . A A . 52 ASN ND2 1 1
3 3863 1 1 52 ASN O O 11.634 -7.489 -22.941 1.00 . A A . 52 ASN O 1 1
3 3864 1 1 52 ASN OD1 O 14.205 -9.094 -21.441 1.00 . A A . 52 ASN OD1 1 1
3 3865 1 1 53 ASP C C 9.214 -6.885 -24.406 1.00 . A A . 53 ASP C 1 1
3 3866 1 1 53 ASP CA C 9.137 -8.296 -23.831 1.00 . A A . 53 ASP CA 1 1
3 3867 1 1 53 ASP CB C 7.702 -8.818 -23.918 1.00 . A A . 53 ASP CB 1 1
3 3868 1 1 53 ASP CG C 7.617 -10.316 -23.700 1.00 . A A . 53 ASP CG 1 1
3 3869 1 1 53 ASP H H 9.000 -8.645 -21.747 1.00 . A A . 53 ASP H 1 1
3 3870 1 1 53 ASP HA H 9.781 -8.942 -24.409 1.00 . A A . 53 ASP HA 1 1
3 3871 1 1 53 ASP HB2 H 7.102 -8.329 -23.164 1.00 . A A . 53 ASP HB2 1 1
3 3872 1 1 53 ASP HB3 H 7.301 -8.590 -24.894 1.00 . A A . 53 ASP HB3 1 1
3 3873 1 1 53 ASP N N 9.602 -8.320 -22.449 1.00 . A A . 53 ASP N 1 1
3 3874 1 1 53 ASP O O 9.118 -6.692 -25.618 1.00 . A A . 53 ASP O 1 1
3 3875 1 1 53 ASP OD1 O 7.746 -11.067 -24.690 1.00 . A A . 53 ASP OD1 1 1
3 3876 1 1 53 ASP OD2 O 7.421 -10.737 -22.541 1.00 . A A . 53 ASP OD2 1 1
3 3877 1 1 54 ASP C C 10.664 -3.818 -23.286 1.00 . A A . 54 ASP C 1 1
3 3878 1 1 54 ASP CA C 9.476 -4.509 -23.948 1.00 . A A . 54 ASP CA 1 1
3 3879 1 1 54 ASP CB C 8.183 -3.767 -23.607 1.00 . A A . 54 ASP CB 1 1
3 3880 1 1 54 ASP CG C 6.966 -4.395 -24.258 1.00 . A A . 54 ASP CG 1 1
3 3881 1 1 54 ASP H H 9.456 -6.120 -22.575 1.00 . A A . 54 ASP H 1 1
3 3882 1 1 54 ASP HA H 9.618 -4.494 -25.019 1.00 . A A . 54 ASP HA 1 1
3 3883 1 1 54 ASP HB2 H 8.041 -3.778 -22.536 1.00 . A A . 54 ASP HB2 1 1
3 3884 1 1 54 ASP HB3 H 8.263 -2.745 -23.946 1.00 . A A . 54 ASP HB3 1 1
3 3885 1 1 54 ASP N N 9.387 -5.903 -23.528 1.00 . A A . 54 ASP N 1 1
3 3886 1 1 54 ASP O O 11.320 -2.971 -23.895 1.00 . A A . 54 ASP O 1 1
3 3887 1 1 54 ASP OD1 O 6.689 -5.580 -23.979 1.00 . A A . 54 ASP OD1 1 1
3 3888 1 1 54 ASP OD2 O 6.291 -3.701 -25.046 1.00 . A A . 54 ASP OD2 1 1
3 3889 1 1 55 ILE C C 13.379 -4.159 -21.766 1.00 . A A . 55 ILE C 1 1
3 3890 1 1 55 ILE CA C 12.042 -3.597 -21.294 1.00 . A A . 55 ILE CA 1 1
3 3891 1 1 55 ILE CB C 11.899 -3.847 -19.781 1.00 . A A . 55 ILE CB 1 1
3 3892 1 1 55 ILE CD1 C 9.846 -2.346 -19.876 1.00 . A A . 55 ILE CD1 1 1
3 3893 1 1 55 ILE CG1 C 10.451 -3.624 -19.340 1.00 . A A . 55 ILE CG1 1 1
3 3894 1 1 55 ILE CG2 C 12.841 -2.941 -19.003 1.00 . A A . 55 ILE CG2 1 1
3 3895 1 1 55 ILE H H 10.375 -4.862 -21.607 1.00 . A A . 55 ILE H 1 1
3 3896 1 1 55 ILE HA H 12.031 -2.530 -21.465 1.00 . A A . 55 ILE HA 1 1
3 3897 1 1 55 ILE HB H 12.176 -4.871 -19.580 1.00 . A A . 55 ILE HB 1 1
3 3898 1 1 55 ILE HD11 H 9.295 -1.851 -19.089 1.00 . A A . 55 ILE HD11 1 1
3 3899 1 1 55 ILE HD12 H 10.633 -1.695 -20.227 1.00 . A A . 55 ILE HD12 1 1
3 3900 1 1 55 ILE HD13 H 9.178 -2.577 -20.691 1.00 . A A . 55 ILE HD13 1 1
3 3901 1 1 55 ILE HG12 H 9.845 -4.447 -19.685 1.00 . A A . 55 ILE HG12 1 1
3 3902 1 1 55 ILE HG13 H 10.414 -3.583 -18.261 1.00 . A A . 55 ILE HG13 1 1
3 3903 1 1 55 ILE HG21 H 12.289 -2.099 -18.611 1.00 . A A . 55 ILE HG21 1 1
3 3904 1 1 55 ILE HG22 H 13.279 -3.494 -18.186 1.00 . A A . 55 ILE HG22 1 1
3 3905 1 1 55 ILE HG23 H 13.622 -2.586 -19.658 1.00 . A A . 55 ILE HG23 1 1
3 3906 1 1 55 ILE N N 10.934 -4.183 -22.038 1.00 . A A . 55 ILE N 1 1
3 3907 1 1 55 ILE O O 14.416 -3.510 -21.639 1.00 . A A . 55 ILE O 1 1
3 3908 1 1 56 GLY C C 15.153 -5.272 -23.991 1.00 . A A . 56 GLY C 1 1
3 3909 1 1 56 GLY CA C 14.561 -5.998 -22.799 1.00 . A A . 56 GLY CA 1 1
3 3910 1 1 56 GLY H H 12.489 -5.840 -22.389 1.00 . A A . 56 GLY H 1 1
3 3911 1 1 56 GLY HA2 H 15.289 -6.013 -22.002 1.00 . A A . 56 GLY HA2 1 1
3 3912 1 1 56 GLY HA3 H 14.336 -7.014 -23.088 1.00 . A A . 56 GLY HA3 1 1
3 3913 1 1 56 GLY N N 13.346 -5.370 -22.314 1.00 . A A . 56 GLY N 1 1
3 3914 1 1 56 GLY O O 16.279 -5.551 -24.399 1.00 . A A . 56 GLY O 1 1
3 3915 1 1 57 ASN C C 16.058 -2.715 -25.345 1.00 . A A . 57 ASN C 1 1
3 3916 1 1 57 ASN CA C 14.847 -3.570 -25.705 1.00 . A A . 57 ASN CA 1 1
3 3917 1 1 57 ASN CB C 13.718 -2.681 -26.230 1.00 . A A . 57 ASN CB 1 1
3 3918 1 1 57 ASN CG C 13.168 -3.168 -27.557 1.00 . A A . 57 ASN CG 1 1
3 3919 1 1 57 ASN H H 13.502 -4.160 -24.180 1.00 . A A . 57 ASN H 1 1
3 3920 1 1 57 ASN HA H 15.131 -4.270 -26.476 1.00 . A A . 57 ASN HA 1 1
3 3921 1 1 57 ASN HB2 H 12.912 -2.670 -25.510 1.00 . A A . 57 ASN HB2 1 1
3 3922 1 1 57 ASN HB3 H 14.090 -1.677 -26.362 1.00 . A A . 57 ASN HB3 1 1
3 3923 1 1 57 ASN HD21 H 11.471 -2.180 -27.244 1.00 . A A . 57 ASN HD21 1 1
3 3924 1 1 57 ASN HD22 H 11.564 -3.063 -28.726 1.00 . A A . 57 ASN HD22 1 1
3 3925 1 1 57 ASN N N 14.391 -4.337 -24.551 1.00 . A A . 57 ASN N 1 1
3 3926 1 1 57 ASN ND2 N 11.944 -2.763 -27.874 1.00 . A A . 57 ASN ND2 1 1
3 3927 1 1 57 ASN O O 16.923 -2.461 -26.184 1.00 . A A . 57 ASN O 1 1
3 3928 1 1 57 ASN OD1 O 13.836 -3.900 -28.287 1.00 . A A . 57 ASN OD1 1 1
3 3929 1 1 58 LEU C C 17.982 -2.145 -22.502 1.00 . A A . 58 LEU C 1 1
3 3930 1 1 58 LEU CA C 17.218 -1.446 -23.622 1.00 . A A . 58 LEU CA 1 1
3 3931 1 1 58 LEU CB C 16.696 -0.094 -23.133 1.00 . A A . 58 LEU CB 1 1
3 3932 1 1 58 LEU CD1 C 16.458 0.587 -25.533 1.00 . A A . 58 LEU CD1 1 1
3 3933 1 1 58 LEU CD2 C 14.420 0.248 -24.124 1.00 . A A . 58 LEU CD2 1 1
3 3934 1 1 58 LEU CG C 15.869 0.710 -24.137 1.00 . A A . 58 LEU CG 1 1
3 3935 1 1 58 LEU H H 15.393 -2.508 -23.471 1.00 . A A . 58 LEU H 1 1
3 3936 1 1 58 LEU HA H 17.889 -1.285 -24.453 1.00 . A A . 58 LEU HA 1 1
3 3937 1 1 58 LEU HB2 H 16.081 -0.272 -22.264 1.00 . A A . 58 LEU HB2 1 1
3 3938 1 1 58 LEU HB3 H 17.550 0.506 -22.850 1.00 . A A . 58 LEU HB3 1 1
3 3939 1 1 58 LEU HD11 H 16.079 -0.306 -26.007 1.00 . A A . 58 LEU HD11 1 1
3 3940 1 1 58 LEU HD12 H 17.535 0.529 -25.466 1.00 . A A . 58 LEU HD12 1 1
3 3941 1 1 58 LEU HD13 H 16.181 1.452 -26.118 1.00 . A A . 58 LEU HD13 1 1
3 3942 1 1 58 LEU HD21 H 13.802 0.989 -24.609 1.00 . A A . 58 LEU HD21 1 1
3 3943 1 1 58 LEU HD22 H 14.092 0.117 -23.103 1.00 . A A . 58 LEU HD22 1 1
3 3944 1 1 58 LEU HD23 H 14.337 -0.691 -24.652 1.00 . A A . 58 LEU HD23 1 1
3 3945 1 1 58 LEU HG H 15.891 1.754 -23.857 1.00 . A A . 58 LEU HG 1 1
3 3946 1 1 58 LEU N N 16.112 -2.273 -24.094 1.00 . A A . 58 LEU N 1 1
3 3947 1 1 58 LEU O O 17.876 -1.788 -21.328 1.00 . A A . 58 LEU O 1 1
3 3948 1 1 59 PRO C C 20.724 -3.120 -21.335 1.00 . A A . 59 PRO C 1 1
3 3949 1 1 59 PRO CA C 19.570 -3.934 -21.912 1.00 . A A . 59 PRO CA 1 1
3 3950 1 1 59 PRO CB C 20.104 -5.099 -22.749 1.00 . A A . 59 PRO CB 1 1
3 3951 1 1 59 PRO CD C 18.945 -3.645 -24.252 1.00 . A A . 59 PRO CD 1 1
3 3952 1 1 59 PRO CG C 20.112 -4.588 -24.148 1.00 . A A . 59 PRO CG 1 1
3 3953 1 1 59 PRO HA H 18.962 -4.316 -21.105 1.00 . A A . 59 PRO HA 1 1
3 3954 1 1 59 PRO HB2 H 21.099 -5.359 -22.416 1.00 . A A . 59 PRO HB2 1 1
3 3955 1 1 59 PRO HB3 H 19.450 -5.951 -22.644 1.00 . A A . 59 PRO HB3 1 1
3 3956 1 1 59 PRO HD2 H 19.178 -2.828 -24.918 1.00 . A A . 59 PRO HD2 1 1
3 3957 1 1 59 PRO HD3 H 18.064 -4.171 -24.590 1.00 . A A . 59 PRO HD3 1 1
3 3958 1 1 59 PRO HG2 H 21.036 -4.064 -24.342 1.00 . A A . 59 PRO HG2 1 1
3 3959 1 1 59 PRO HG3 H 19.992 -5.409 -24.839 1.00 . A A . 59 PRO HG3 1 1
3 3960 1 1 59 PRO N N 18.771 -3.165 -22.871 1.00 . A A . 59 PRO N 1 1
3 3961 1 1 59 PRO O O 20.630 -2.593 -20.227 1.00 . A A . 59 PRO O 1 1
3 3962 1 1 60 GLU C C 22.665 -0.786 -21.539 1.00 . A A . 60 GLU C 1 1
3 3963 1 1 60 GLU CA C 22.983 -2.274 -21.656 1.00 . A A . 60 GLU CA 1 1
3 3964 1 1 60 GLU CB C 24.144 -2.484 -22.630 1.00 . A A . 60 GLU CB 1 1
3 3965 1 1 60 GLU CD C 25.099 -1.991 -24.917 1.00 . A A . 60 GLU CD 1 1
3 3966 1 1 60 GLU CG C 23.874 -1.941 -24.024 1.00 . A A . 60 GLU CG 1 1
3 3967 1 1 60 GLU H H 21.826 -3.467 -22.967 1.00 . A A . 60 GLU H 1 1
3 3968 1 1 60 GLU HA H 23.270 -2.646 -20.684 1.00 . A A . 60 GLU HA 1 1
3 3969 1 1 60 GLU HB2 H 25.021 -1.991 -22.238 1.00 . A A . 60 GLU HB2 1 1
3 3970 1 1 60 GLU HB3 H 24.342 -3.542 -22.712 1.00 . A A . 60 GLU HB3 1 1
3 3971 1 1 60 GLU HG2 H 23.091 -2.528 -24.480 1.00 . A A . 60 GLU HG2 1 1
3 3972 1 1 60 GLU HG3 H 23.550 -0.914 -23.940 1.00 . A A . 60 GLU HG3 1 1
3 3973 1 1 60 GLU N N 21.811 -3.024 -22.093 1.00 . A A . 60 GLU N 1 1
3 3974 1 1 60 GLU O O 23.462 -0.009 -21.014 1.00 . A A . 60 GLU O 1 1
3 3975 1 1 60 GLU OE1 O 26.032 -2.759 -24.600 1.00 . A A . 60 GLU OE1 1 1
3 3976 1 1 60 GLU OE2 O 25.124 -1.264 -25.931 1.00 . A A . 60 GLU OE2 1 1
3 3977 1 1 61 VAL C C 20.295 1.291 -20.704 1.00 . A A . 61 VAL C 1 1
3 3978 1 1 61 VAL CA C 21.069 0.997 -21.984 1.00 . A A . 61 VAL CA 1 1
3 3979 1 1 61 VAL CB C 20.191 1.359 -23.197 1.00 . A A . 61 VAL CB 1 1
3 3980 1 1 61 VAL CG1 C 19.507 2.700 -22.980 1.00 . A A . 61 VAL CG1 1 1
3 3981 1 1 61 VAL CG2 C 21.022 1.374 -24.470 1.00 . A A . 61 VAL CG2 1 1
3 3982 1 1 61 VAL H H 20.901 -1.063 -22.439 1.00 . A A . 61 VAL H 1 1
3 3983 1 1 61 VAL HA H 21.953 1.617 -22.009 1.00 . A A . 61 VAL HA 1 1
3 3984 1 1 61 VAL HB H 19.426 0.603 -23.300 1.00 . A A . 61 VAL HB 1 1
3 3985 1 1 61 VAL HG11 H 19.027 3.011 -23.896 1.00 . A A . 61 VAL HG11 1 1
3 3986 1 1 61 VAL HG12 H 18.767 2.605 -22.199 1.00 . A A . 61 VAL HG12 1 1
3 3987 1 1 61 VAL HG13 H 20.243 3.436 -22.692 1.00 . A A . 61 VAL HG13 1 1
3 3988 1 1 61 VAL HG21 H 21.620 0.477 -24.522 1.00 . A A . 61 VAL HG21 1 1
3 3989 1 1 61 VAL HG22 H 20.367 1.420 -25.327 1.00 . A A . 61 VAL HG22 1 1
3 3990 1 1 61 VAL HG23 H 21.671 2.239 -24.467 1.00 . A A . 61 VAL HG23 1 1
3 3991 1 1 61 VAL N N 21.494 -0.397 -22.033 1.00 . A A . 61 VAL N 1 1
3 3992 1 1 61 VAL O O 20.692 2.142 -19.907 1.00 . A A . 61 VAL O 1 1
3 3993 1 1 62 LEU C C 18.655 -0.304 -18.282 1.00 . A A . 62 LEU C 1 1
3 3994 1 1 62 LEU CA C 18.357 0.766 -19.328 1.00 . A A . 62 LEU CA 1 1
3 3995 1 1 62 LEU CB C 16.876 0.724 -19.708 1.00 . A A . 62 LEU CB 1 1
3 3996 1 1 62 LEU CD1 C 16.187 1.792 -17.548 1.00 . A A . 62 LEU CD1 1 1
3 3997 1 1 62 LEU CD2 C 16.269 3.155 -19.644 1.00 . A A . 62 LEU CD2 1 1
3 3998 1 1 62 LEU CG C 15.985 1.781 -19.055 1.00 . A A . 62 LEU CG 1 1
3 3999 1 1 62 LEU H H 18.923 -0.082 -21.183 1.00 . A A . 62 LEU H 1 1
3 4000 1 1 62 LEU HA H 18.585 1.735 -18.910 1.00 . A A . 62 LEU HA 1 1
3 4001 1 1 62 LEU HB2 H 16.806 0.847 -20.778 1.00 . A A . 62 LEU HB2 1 1
3 4002 1 1 62 LEU HB3 H 16.492 -0.249 -19.434 1.00 . A A . 62 LEU HB3 1 1
3 4003 1 1 62 LEU HD11 H 16.729 2.681 -17.264 1.00 . A A . 62 LEU HD11 1 1
3 4004 1 1 62 LEU HD12 H 16.748 0.918 -17.254 1.00 . A A . 62 LEU HD12 1 1
3 4005 1 1 62 LEU HD13 H 15.225 1.784 -17.056 1.00 . A A . 62 LEU HD13 1 1
3 4006 1 1 62 LEU HD21 H 16.393 3.870 -18.844 1.00 . A A . 62 LEU HD21 1 1
3 4007 1 1 62 LEU HD22 H 15.443 3.456 -20.271 1.00 . A A . 62 LEU HD22 1 1
3 4008 1 1 62 LEU HD23 H 17.173 3.114 -20.234 1.00 . A A . 62 LEU HD23 1 1
3 4009 1 1 62 LEU HG H 14.949 1.540 -19.251 1.00 . A A . 62 LEU HG 1 1
3 4010 1 1 62 LEU N N 19.188 0.582 -20.513 1.00 . A A . 62 LEU N 1 1
3 4011 1 1 62 LEU O O 19.132 0.000 -17.188 1.00 . A A . 62 LEU O 1 1
3 4012 1 1 63 ARG C C 19.957 -2.518 -17.012 1.00 . A A . 63 ARG C 1 1
3 4013 1 1 63 ARG CA C 18.613 -2.670 -17.717 1.00 . A A . 63 ARG CA 1 1
3 4014 1 1 63 ARG CB C 18.572 -3.996 -18.480 1.00 . A A . 63 ARG CB 1 1
3 4015 1 1 63 ARG CD C 16.101 -4.372 -18.215 1.00 . A A . 63 ARG CD 1 1
3 4016 1 1 63 ARG CG C 17.255 -4.246 -19.197 1.00 . A A . 63 ARG CG 1 1
3 4017 1 1 63 ARG CZ C 16.281 -6.515 -17.022 1.00 . A A . 63 ARG CZ 1 1
3 4018 1 1 63 ARG H H 17.995 -1.735 -19.512 1.00 . A A . 63 ARG H 1 1
3 4019 1 1 63 ARG HA H 17.828 -2.668 -16.975 1.00 . A A . 63 ARG HA 1 1
3 4020 1 1 63 ARG HB2 H 19.363 -3.999 -19.215 1.00 . A A . 63 ARG HB2 1 1
3 4021 1 1 63 ARG HB3 H 18.736 -4.804 -17.783 1.00 . A A . 63 ARG HB3 1 1
3 4022 1 1 63 ARG HD2 H 16.392 -3.920 -17.278 1.00 . A A . 63 ARG HD2 1 1
3 4023 1 1 63 ARG HD3 H 15.246 -3.849 -18.616 1.00 . A A . 63 ARG HD3 1 1
3 4024 1 1 63 ARG HE H 15.052 -6.162 -18.554 1.00 . A A . 63 ARG HE 1 1
3 4025 1 1 63 ARG HG2 H 17.057 -3.420 -19.864 1.00 . A A . 63 ARG HG2 1 1
3 4026 1 1 63 ARG HG3 H 17.334 -5.160 -19.766 1.00 . A A . 63 ARG HG3 1 1
3 4027 1 1 63 ARG HH11 H 17.500 -5.056 -16.339 1.00 . A A . 63 ARG HH11 1 1
3 4028 1 1 63 ARG HH12 H 17.616 -6.572 -15.507 1.00 . A A . 63 ARG HH12 1 1
3 4029 1 1 63 ARG HH21 H 15.196 -8.162 -17.466 1.00 . A A . 63 ARG HH21 1 1
3 4030 1 1 63 ARG HH22 H 16.306 -8.337 -16.149 1.00 . A A . 63 ARG HH22 1 1
3 4031 1 1 63 ARG N N 18.373 -1.556 -18.626 1.00 . A A . 63 ARG N 1 1
3 4032 1 1 63 ARG NE N 15.736 -5.766 -17.975 1.00 . A A . 63 ARG NE 1 1
3 4033 1 1 63 ARG NH1 N 17.209 -6.006 -16.224 1.00 . A A . 63 ARG NH1 1 1
3 4034 1 1 63 ARG NH2 N 15.896 -7.775 -16.866 1.00 . A A . 63 ARG NH2 1 1
3 4035 1 1 63 ARG O O 20.110 -2.904 -15.853 1.00 . A A . 63 ARG O 1 1
3 4036 1 1 64 LYS C C 22.257 -0.612 -16.146 1.00 . A A . 64 LYS C 1 1
3 4037 1 1 64 LYS CA C 22.262 -1.748 -17.163 1.00 . A A . 64 LYS CA 1 1
3 4038 1 1 64 LYS CB C 23.262 -1.443 -18.280 1.00 . A A . 64 LYS CB 1 1
3 4039 1 1 64 LYS CD C 25.608 -0.765 -18.870 1.00 . A A . 64 LYS CD 1 1
3 4040 1 1 64 LYS CE C 26.117 0.645 -19.124 1.00 . A A . 64 LYS CE 1 1
3 4041 1 1 64 LYS CG C 24.540 -0.785 -17.789 1.00 . A A . 64 LYS CG 1 1
3 4042 1 1 64 LYS H H 20.747 -1.666 -18.639 1.00 . A A . 64 LYS H 1 1
3 4043 1 1 64 LYS HA H 22.557 -2.660 -16.666 1.00 . A A . 64 LYS HA 1 1
3 4044 1 1 64 LYS HB2 H 23.525 -2.367 -18.774 1.00 . A A . 64 LYS HB2 1 1
3 4045 1 1 64 LYS HB3 H 22.794 -0.782 -18.996 1.00 . A A . 64 LYS HB3 1 1
3 4046 1 1 64 LYS HD2 H 26.436 -1.383 -18.557 1.00 . A A . 64 LYS HD2 1 1
3 4047 1 1 64 LYS HD3 H 25.189 -1.158 -19.785 1.00 . A A . 64 LYS HD3 1 1
3 4048 1 1 64 LYS HE2 H 25.275 1.285 -19.341 1.00 . A A . 64 LYS HE2 1 1
3 4049 1 1 64 LYS HE3 H 26.618 0.999 -18.235 1.00 . A A . 64 LYS HE3 1 1
3 4050 1 1 64 LYS HG2 H 24.321 0.231 -17.496 1.00 . A A . 64 LYS HG2 1 1
3 4051 1 1 64 LYS HG3 H 24.913 -1.335 -16.937 1.00 . A A . 64 LYS HG3 1 1
3 4052 1 1 64 LYS HZ1 H 26.582 1.022 -21.126 1.00 . A A . 64 LYS HZ1 1 1
3 4053 1 1 64 LYS HZ2 H 27.461 -0.254 -20.447 1.00 . A A . 64 LYS HZ2 1 1
3 4054 1 1 64 LYS HZ3 H 27.851 1.345 -20.056 1.00 . A A . 64 LYS HZ3 1 1
3 4055 1 1 64 LYS N N 20.930 -1.953 -17.720 1.00 . A A . 64 LYS N 1 1
3 4056 1 1 64 LYS NZ N 27.069 0.693 -20.268 1.00 . A A . 64 LYS NZ 1 1
3 4057 1 1 64 LYS O O 22.757 -0.762 -15.032 1.00 . A A . 64 LYS O 1 1
3 4058 1 1 65 ASN C C 20.820 1.366 -14.397 1.00 . A A . 65 ASN C 1 1
3 4059 1 1 65 ASN CA C 21.618 1.685 -15.657 1.00 . A A . 65 ASN CA 1 1
3 4060 1 1 65 ASN CB C 20.983 2.869 -16.390 1.00 . A A . 65 ASN CB 1 1
3 4061 1 1 65 ASN CG C 21.996 3.661 -17.194 1.00 . A A . 65 ASN CG 1 1
3 4062 1 1 65 ASN H H 21.307 0.583 -17.437 1.00 . A A . 65 ASN H 1 1
3 4063 1 1 65 ASN HA H 22.626 1.948 -15.374 1.00 . A A . 65 ASN HA 1 1
3 4064 1 1 65 ASN HB2 H 20.225 2.500 -17.066 1.00 . A A . 65 ASN HB2 1 1
3 4065 1 1 65 ASN HB3 H 20.527 3.529 -15.669 1.00 . A A . 65 ASN HB3 1 1
3 4066 1 1 65 ASN HD21 H 22.440 2.049 -18.270 1.00 . A A . 65 ASN HD21 1 1
3 4067 1 1 65 ASN HD22 H 23.307 3.486 -18.678 1.00 . A A . 65 ASN HD22 1 1
3 4068 1 1 65 ASN N N 21.688 0.524 -16.536 1.00 . A A . 65 ASN N 1 1
3 4069 1 1 65 ASN ND2 N 22.647 2.999 -18.143 1.00 . A A . 65 ASN ND2 1 1
3 4070 1 1 65 ASN O O 21.221 1.722 -13.288 1.00 . A A . 65 ASN O 1 1
3 4071 1 1 65 ASN OD1 O 22.190 4.855 -16.965 1.00 . A A . 65 ASN OD1 1 1
3 4072 1 1 66 LEU C C 19.430 -0.843 -12.672 1.00 . A A . 66 LEU C 1 1
3 4073 1 1 66 LEU CA C 18.833 0.324 -13.452 1.00 . A A . 66 LEU CA 1 1
3 4074 1 1 66 LEU CB C 17.434 -0.043 -13.950 1.00 . A A . 66 LEU CB 1 1
3 4075 1 1 66 LEU CD1 C 17.297 -2.543 -14.084 1.00 . A A . 66 LEU CD1 1 1
3 4076 1 1 66 LEU CD2 C 16.138 -1.136 -15.797 1.00 . A A . 66 LEU CD2 1 1
3 4077 1 1 66 LEU CG C 17.350 -1.251 -14.885 1.00 . A A . 66 LEU CG 1 1
3 4078 1 1 66 LEU H H 19.421 0.437 -15.481 1.00 . A A . 66 LEU H 1 1
3 4079 1 1 66 LEU HA H 18.760 1.180 -12.796 1.00 . A A . 66 LEU HA 1 1
3 4080 1 1 66 LEU HB2 H 16.820 -0.250 -13.088 1.00 . A A . 66 LEU HB2 1 1
3 4081 1 1 66 LEU HB3 H 17.036 0.812 -14.477 1.00 . A A . 66 LEU HB3 1 1
3 4082 1 1 66 LEU HD11 H 18.266 -3.019 -14.105 1.00 . A A . 66 LEU HD11 1 1
3 4083 1 1 66 LEU HD12 H 16.561 -3.204 -14.516 1.00 . A A . 66 LEU HD12 1 1
3 4084 1 1 66 LEU HD13 H 17.026 -2.322 -13.062 1.00 . A A . 66 LEU HD13 1 1
3 4085 1 1 66 LEU HD21 H 15.664 -0.178 -15.647 1.00 . A A . 66 LEU HD21 1 1
3 4086 1 1 66 LEU HD22 H 15.438 -1.925 -15.565 1.00 . A A . 66 LEU HD22 1 1
3 4087 1 1 66 LEU HD23 H 16.452 -1.226 -16.827 1.00 . A A . 66 LEU HD23 1 1
3 4088 1 1 66 LEU HG H 18.235 -1.280 -15.505 1.00 . A A . 66 LEU HG 1 1
3 4089 1 1 66 LEU N N 19.688 0.693 -14.574 1.00 . A A . 66 LEU N 1 1
3 4090 1 1 66 LEU O O 19.162 -1.009 -11.483 1.00 . A A . 66 LEU O 1 1
3 4091 1 1 67 ASN C C 21.529 -2.403 -11.397 1.00 . A A . 67 ASN C 1 1
3 4092 1 1 67 ASN CA C 20.880 -2.797 -12.720 1.00 . A A . 67 ASN CA 1 1
3 4093 1 1 67 ASN CB C 21.930 -3.400 -13.656 1.00 . A A . 67 ASN CB 1 1
3 4094 1 1 67 ASN CG C 21.632 -4.845 -14.005 1.00 . A A . 67 ASN CG 1 1
3 4095 1 1 67 ASN H H 20.418 -1.462 -14.297 1.00 . A A . 67 ASN H 1 1
3 4096 1 1 67 ASN HA H 20.116 -3.535 -12.528 1.00 . A A . 67 ASN HA 1 1
3 4097 1 1 67 ASN HB2 H 21.959 -2.828 -14.571 1.00 . A A . 67 ASN HB2 1 1
3 4098 1 1 67 ASN HB3 H 22.898 -3.356 -13.178 1.00 . A A . 67 ASN HB3 1 1
3 4099 1 1 67 ASN HD21 H 21.739 -4.424 -15.945 1.00 . A A . 67 ASN HD21 1 1
3 4100 1 1 67 ASN HD22 H 21.390 -6.070 -15.552 1.00 . A A . 67 ASN HD22 1 1
3 4101 1 1 67 ASN N N 20.243 -1.646 -13.350 1.00 . A A . 67 ASN N 1 1
3 4102 1 1 67 ASN ND2 N 21.582 -5.143 -15.298 1.00 . A A . 67 ASN ND2 1 1
3 4103 1 1 67 ASN O O 21.600 -3.205 -10.466 1.00 . A A . 67 ASN O 1 1
3 4104 1 1 67 ASN OD1 O 21.448 -5.684 -13.122 1.00 . A A . 67 ASN OD1 1 1
3 4105 1 1 68 GLU C C 21.641 0.080 -9.230 1.00 . A A . 68 GLU C 1 1
3 4106 1 1 68 GLU CA C 22.642 -0.662 -10.111 1.00 . A A . 68 GLU CA 1 1
3 4107 1 1 68 GLU CB C 23.806 0.264 -10.471 1.00 . A A . 68 GLU CB 1 1
3 4108 1 1 68 GLU CD C 24.444 2.536 -11.372 1.00 . A A . 68 GLU CD 1 1
3 4109 1 1 68 GLU CG C 23.404 1.432 -11.356 1.00 . A A . 68 GLU CG 1 1
3 4110 1 1 68 GLU H H 21.913 -0.569 -12.097 1.00 . A A . 68 GLU H 1 1
3 4111 1 1 68 GLU HA H 23.025 -1.510 -9.564 1.00 . A A . 68 GLU HA 1 1
3 4112 1 1 68 GLU HB2 H 24.231 0.658 -9.559 1.00 . A A . 68 GLU HB2 1 1
3 4113 1 1 68 GLU HB3 H 24.560 -0.311 -10.989 1.00 . A A . 68 GLU HB3 1 1
3 4114 1 1 68 GLU HG2 H 23.268 1.072 -12.364 1.00 . A A . 68 GLU HG2 1 1
3 4115 1 1 68 GLU HG3 H 22.473 1.840 -10.991 1.00 . A A . 68 GLU HG3 1 1
3 4116 1 1 68 GLU N N 22.000 -1.162 -11.321 1.00 . A A . 68 GLU N 1 1
3 4117 1 1 68 GLU O O 21.811 0.164 -8.014 1.00 . A A . 68 GLU O 1 1
3 4118 1 1 68 GLU OE1 O 25.598 2.269 -10.977 1.00 . A A . 68 GLU OE1 1 1
3 4119 1 1 68 GLU OE2 O 24.103 3.666 -11.780 1.00 . A A . 68 GLU OE2 1 1
3 4120 1 1 69 SER C C 18.351 0.479 -8.869 1.00 . A A . 69 SER C 1 1
3 4121 1 1 69 SER CA C 19.571 1.357 -9.129 1.00 . A A . 69 SER CA 1 1
3 4122 1 1 69 SER CB C 19.158 2.603 -9.915 1.00 . A A . 69 SER CB 1 1
3 4123 1 1 69 SER H H 20.518 0.516 -10.826 1.00 . A A . 69 SER H 1 1
3 4124 1 1 69 SER HA H 19.989 1.662 -8.181 1.00 . A A . 69 SER HA 1 1
3 4125 1 1 69 SER HB2 H 20.024 3.015 -10.411 1.00 . A A . 69 SER HB2 1 1
3 4126 1 1 69 SER HB3 H 18.416 2.331 -10.652 1.00 . A A . 69 SER HB3 1 1
3 4127 1 1 69 SER HG H 18.637 4.444 -9.494 1.00 . A A . 69 SER HG 1 1
3 4128 1 1 69 SER N N 20.597 0.618 -9.854 1.00 . A A . 69 SER N 1 1
3 4129 1 1 69 SER O O 17.251 0.978 -8.629 1.00 . A A . 69 SER O 1 1
3 4130 1 1 69 SER OG O 18.610 3.589 -9.058 1.00 . A A . 69 SER OG 1 1
3 4131 1 1 70 VAL C C 17.150 -1.900 -7.202 1.00 . A A . 70 VAL C 1 1
3 4132 1 1 70 VAL CA C 17.471 -1.784 -8.687 1.00 . A A . 70 VAL CA 1 1
3 4133 1 1 70 VAL CB C 17.822 -3.179 -9.237 1.00 . A A . 70 VAL CB 1 1
3 4134 1 1 70 VAL CG1 C 19.068 -3.724 -8.555 1.00 . A A . 70 VAL CG1 1 1
3 4135 1 1 70 VAL CG2 C 16.648 -4.131 -9.061 1.00 . A A . 70 VAL CG2 1 1
3 4136 1 1 70 VAL H H 19.452 -1.172 -9.114 1.00 . A A . 70 VAL H 1 1
3 4137 1 1 70 VAL HA H 16.595 -1.425 -9.208 1.00 . A A . 70 VAL HA 1 1
3 4138 1 1 70 VAL HB H 18.028 -3.087 -10.293 1.00 . A A . 70 VAL HB 1 1
3 4139 1 1 70 VAL HG11 H 19.559 -2.928 -8.015 1.00 . A A . 70 VAL HG11 1 1
3 4140 1 1 70 VAL HG12 H 18.788 -4.508 -7.867 1.00 . A A . 70 VAL HG12 1 1
3 4141 1 1 70 VAL HG13 H 19.741 -4.122 -9.300 1.00 . A A . 70 VAL HG13 1 1
3 4142 1 1 70 VAL HG21 H 15.729 -3.566 -9.017 1.00 . A A . 70 VAL HG21 1 1
3 4143 1 1 70 VAL HG22 H 16.612 -4.815 -9.896 1.00 . A A . 70 VAL HG22 1 1
3 4144 1 1 70 VAL HG23 H 16.771 -4.690 -8.144 1.00 . A A . 70 VAL HG23 1 1
3 4145 1 1 70 VAL N N 18.553 -0.834 -8.918 1.00 . A A . 70 VAL N 1 1
3 4146 1 1 70 VAL O O 17.243 -2.981 -6.620 1.00 . A A . 70 VAL O 1 1
3 4147 1 1 71 GLN C C 15.126 -1.493 -4.913 1.00 . A A . 71 GLN C 1 1
3 4148 1 1 71 GLN CA C 16.437 -0.758 -5.175 1.00 . A A . 71 GLN CA 1 1
3 4149 1 1 71 GLN CB C 16.334 0.685 -4.677 1.00 . A A . 71 GLN CB 1 1
3 4150 1 1 71 GLN CD C 18.215 0.271 -3.041 1.00 . A A . 71 GLN CD 1 1
3 4151 1 1 71 GLN CG C 17.626 1.213 -4.072 1.00 . A A . 71 GLN CG 1 1
3 4152 1 1 71 GLN H H 16.717 0.049 -7.111 1.00 . A A . 71 GLN H 1 1
3 4153 1 1 71 GLN HA H 17.229 -1.259 -4.640 1.00 . A A . 71 GLN HA 1 1
3 4154 1 1 71 GLN HB2 H 16.063 1.321 -5.506 1.00 . A A . 71 GLN HB2 1 1
3 4155 1 1 71 GLN HB3 H 15.562 0.739 -3.924 1.00 . A A . 71 GLN HB3 1 1
3 4156 1 1 71 GLN HE21 H 19.503 -0.432 -4.382 1.00 . A A . 71 GLN HE21 1 1
3 4157 1 1 71 GLN HE22 H 19.609 -1.126 -2.803 1.00 . A A . 71 GLN HE22 1 1
3 4158 1 1 71 GLN HG2 H 18.348 1.352 -4.863 1.00 . A A . 71 GLN HG2 1 1
3 4159 1 1 71 GLN HG3 H 17.424 2.162 -3.599 1.00 . A A . 71 GLN HG3 1 1
3 4160 1 1 71 GLN N N 16.772 -0.781 -6.594 1.00 . A A . 71 GLN N 1 1
3 4161 1 1 71 GLN NE2 N 19.209 -0.508 -3.450 1.00 . A A . 71 GLN NE2 1 1
3 4162 1 1 71 GLN O O 15.073 -2.468 -4.163 1.00 . A A . 71 GLN O 1 1
3 4163 1 1 71 GLN OE1 O 17.781 0.244 -1.888 1.00 . A A . 71 GLN OE1 1 1
3 4164 1 1 72 PRO C C 12.615 -2.984 -6.056 1.00 . A A . 72 PRO C 1 1
3 4165 1 1 72 PRO CA C 12.713 -1.613 -5.395 1.00 . A A . 72 PRO CA 1 1
3 4166 1 1 72 PRO CB C 11.794 -0.613 -6.100 1.00 . A A . 72 PRO CB 1 1
3 4167 1 1 72 PRO CD C 14.034 0.143 -6.452 1.00 . A A . 72 PRO CD 1 1
3 4168 1 1 72 PRO CG C 12.671 0.079 -7.085 1.00 . A A . 72 PRO CG 1 1
3 4169 1 1 72 PRO HA H 12.429 -1.695 -4.356 1.00 . A A . 72 PRO HA 1 1
3 4170 1 1 72 PRO HB2 H 10.989 -1.143 -6.590 1.00 . A A . 72 PRO HB2 1 1
3 4171 1 1 72 PRO HB3 H 11.389 0.080 -5.378 1.00 . A A . 72 PRO HB3 1 1
3 4172 1 1 72 PRO HD2 H 14.804 0.050 -7.204 1.00 . A A . 72 PRO HD2 1 1
3 4173 1 1 72 PRO HD3 H 14.151 1.065 -5.901 1.00 . A A . 72 PRO HD3 1 1
3 4174 1 1 72 PRO HG2 H 12.710 -0.487 -8.003 1.00 . A A . 72 PRO HG2 1 1
3 4175 1 1 72 PRO HG3 H 12.298 1.075 -7.272 1.00 . A A . 72 PRO HG3 1 1
3 4176 1 1 72 PRO N N 14.043 -1.016 -5.544 1.00 . A A . 72 PRO N 1 1
3 4177 1 1 72 PRO O O 13.628 -3.583 -6.420 1.00 . A A . 72 PRO O 1 1
3 4178 1 1 73 THR C C 10.703 -4.625 -8.273 1.00 . A A . 73 THR C 1 1
3 4179 1 1 73 THR CA C 11.160 -4.776 -6.826 1.00 . A A . 73 THR CA 1 1
3 4180 1 1 73 THR CB C 10.107 -5.588 -6.049 1.00 . A A . 73 THR CB 1 1
3 4181 1 1 73 THR CG2 C 10.371 -7.081 -6.180 1.00 . A A . 73 THR CG2 1 1
3 4182 1 1 73 THR H H 10.623 -2.951 -5.899 1.00 . A A . 73 THR H 1 1
3 4183 1 1 73 THR HA H 12.092 -5.323 -6.808 1.00 . A A . 73 THR HA 1 1
3 4184 1 1 73 THR HB H 9.132 -5.373 -6.461 1.00 . A A . 73 THR HB 1 1
3 4185 1 1 73 THR HG1 H 9.259 -4.880 -4.416 1.00 . A A . 73 THR HG1 1 1
3 4186 1 1 73 THR HG21 H 11.226 -7.240 -6.819 1.00 . A A . 73 THR HG21 1 1
3 4187 1 1 73 THR HG22 H 9.505 -7.563 -6.610 1.00 . A A . 73 THR HG22 1 1
3 4188 1 1 73 THR HG23 H 10.568 -7.499 -5.204 1.00 . A A . 73 THR HG23 1 1
3 4189 1 1 73 THR N N 11.390 -3.476 -6.209 1.00 . A A . 73 THR N 1 1
3 4190 1 1 73 THR O O 9.520 -4.416 -8.542 1.00 . A A . 73 THR O 1 1
3 4191 1 1 73 THR OG1 O 10.123 -5.215 -4.667 1.00 . A A . 73 THR OG1 1 1
3 4192 1 1 74 VAL C C 11.218 -5.982 -11.278 1.00 . A A . 74 VAL C 1 1
3 4193 1 1 74 VAL CA C 11.341 -4.611 -10.622 1.00 . A A . 74 VAL CA 1 1
3 4194 1 1 74 VAL CB C 12.418 -3.795 -11.360 1.00 . A A . 74 VAL CB 1 1
3 4195 1 1 74 VAL CG1 C 12.027 -3.588 -12.816 1.00 . A A . 74 VAL CG1 1 1
3 4196 1 1 74 VAL CG2 C 12.645 -2.461 -10.665 1.00 . A A . 74 VAL CG2 1 1
3 4197 1 1 74 VAL H H 12.572 -4.901 -8.925 1.00 . A A . 74 VAL H 1 1
3 4198 1 1 74 VAL HA H 10.398 -4.092 -10.716 1.00 . A A . 74 VAL HA 1 1
3 4199 1 1 74 VAL HB H 13.343 -4.352 -11.335 1.00 . A A . 74 VAL HB 1 1
3 4200 1 1 74 VAL HG11 H 12.725 -2.908 -13.282 1.00 . A A . 74 VAL HG11 1 1
3 4201 1 1 74 VAL HG12 H 12.047 -4.537 -13.332 1.00 . A A . 74 VAL HG12 1 1
3 4202 1 1 74 VAL HG13 H 11.032 -3.171 -12.865 1.00 . A A . 74 VAL HG13 1 1
3 4203 1 1 74 VAL HG21 H 13.437 -1.925 -11.165 1.00 . A A . 74 VAL HG21 1 1
3 4204 1 1 74 VAL HG22 H 11.736 -1.879 -10.701 1.00 . A A . 74 VAL HG22 1 1
3 4205 1 1 74 VAL HG23 H 12.921 -2.634 -9.635 1.00 . A A . 74 VAL HG23 1 1
3 4206 1 1 74 VAL N N 11.647 -4.734 -9.202 1.00 . A A . 74 VAL N 1 1
3 4207 1 1 74 VAL O O 12.144 -6.450 -11.940 1.00 . A A . 74 VAL O 1 1
3 4208 1 1 75 VAL C C 9.831 -7.884 -13.188 1.00 . A A . 75 VAL C 1 1
3 4209 1 1 75 VAL CA C 9.823 -7.939 -11.664 1.00 . A A . 75 VAL CA 1 1
3 4210 1 1 75 VAL CB C 8.477 -8.517 -11.189 1.00 . A A . 75 VAL CB 1 1
3 4211 1 1 75 VAL CG1 C 8.276 -9.922 -11.737 1.00 . A A . 75 VAL CG1 1 1
3 4212 1 1 75 VAL CG2 C 8.402 -8.512 -9.670 1.00 . A A . 75 VAL CG2 1 1
3 4213 1 1 75 VAL H H 9.368 -6.197 -10.551 1.00 . A A . 75 VAL H 1 1
3 4214 1 1 75 VAL HA H 10.612 -8.600 -11.334 1.00 . A A . 75 VAL HA 1 1
3 4215 1 1 75 VAL HB H 7.684 -7.890 -11.570 1.00 . A A . 75 VAL HB 1 1
3 4216 1 1 75 VAL HG11 H 7.963 -9.864 -12.769 1.00 . A A . 75 VAL HG11 1 1
3 4217 1 1 75 VAL HG12 H 9.204 -10.471 -11.671 1.00 . A A . 75 VAL HG12 1 1
3 4218 1 1 75 VAL HG13 H 7.516 -10.428 -11.159 1.00 . A A . 75 VAL HG13 1 1
3 4219 1 1 75 VAL HG21 H 9.347 -8.840 -9.261 1.00 . A A . 75 VAL HG21 1 1
3 4220 1 1 75 VAL HG22 H 8.187 -7.512 -9.324 1.00 . A A . 75 VAL HG22 1 1
3 4221 1 1 75 VAL HG23 H 7.619 -9.182 -9.345 1.00 . A A . 75 VAL HG23 1 1
3 4222 1 1 75 VAL N N 10.068 -6.622 -11.089 1.00 . A A . 75 VAL N 1 1
3 4223 1 1 75 VAL O O 8.800 -7.642 -13.815 1.00 . A A . 75 VAL O 1 1
3 4224 1 1 76 ALA C C 10.910 -9.473 -15.822 1.00 . A A . 76 ALA C 1 1
3 4225 1 1 76 ALA CA C 11.142 -8.088 -15.228 1.00 . A A . 76 ALA CA 1 1
3 4226 1 1 76 ALA CB C 12.518 -7.569 -15.616 1.00 . A A . 76 ALA CB 1 1
3 4227 1 1 76 ALA H H 11.786 -8.296 -13.223 1.00 . A A . 76 ALA H 1 1
3 4228 1 1 76 ALA HA H 10.402 -7.408 -15.625 1.00 . A A . 76 ALA HA 1 1
3 4229 1 1 76 ALA HB1 H 12.784 -6.741 -14.975 1.00 . A A . 76 ALA HB1 1 1
3 4230 1 1 76 ALA HB2 H 13.245 -8.360 -15.504 1.00 . A A . 76 ALA HB2 1 1
3 4231 1 1 76 ALA HB3 H 12.501 -7.238 -16.644 1.00 . A A . 76 ALA HB3 1 1
3 4232 1 1 76 ALA N N 11.000 -8.110 -13.777 1.00 . A A . 76 ALA N 1 1
3 4233 1 1 76 ALA O O 11.772 -10.348 -15.739 1.00 . A A . 76 ALA O 1 1
3 4234 1 1 77 LEU C C 10.228 -11.197 -18.282 1.00 . A A . 77 LEU C 1 1
3 4235 1 1 77 LEU CA C 9.394 -10.946 -17.030 1.00 . A A . 77 LEU CA 1 1
3 4236 1 1 77 LEU CB C 7.905 -10.980 -17.380 1.00 . A A . 77 LEU CB 1 1
3 4237 1 1 77 LEU CD1 C 5.771 -12.292 -17.299 1.00 . A A . 77 LEU CD1 1 1
3 4238 1 1 77 LEU CD2 C 7.604 -12.986 -18.854 1.00 . A A . 77 LEU CD2 1 1
3 4239 1 1 77 LEU CG C 7.276 -12.369 -17.502 1.00 . A A . 77 LEU CG 1 1
3 4240 1 1 77 LEU H H 9.093 -8.931 -16.456 1.00 . A A . 77 LEU H 1 1
3 4241 1 1 77 LEU HA H 9.604 -11.722 -16.310 1.00 . A A . 77 LEU HA 1 1
3 4242 1 1 77 LEU HB2 H 7.372 -10.442 -16.611 1.00 . A A . 77 LEU HB2 1 1
3 4243 1 1 77 LEU HB3 H 7.777 -10.474 -18.326 1.00 . A A . 77 LEU HB3 1 1
3 4244 1 1 77 LEU HD11 H 5.560 -11.906 -16.314 1.00 . A A . 77 LEU HD11 1 1
3 4245 1 1 77 LEU HD12 H 5.344 -13.279 -17.398 1.00 . A A . 77 LEU HD12 1 1
3 4246 1 1 77 LEU HD13 H 5.340 -11.638 -18.043 1.00 . A A . 77 LEU HD13 1 1
3 4247 1 1 77 LEU HD21 H 6.889 -13.764 -19.076 1.00 . A A . 77 LEU HD21 1 1
3 4248 1 1 77 LEU HD22 H 8.598 -13.406 -18.826 1.00 . A A . 77 LEU HD22 1 1
3 4249 1 1 77 LEU HD23 H 7.557 -12.224 -19.618 1.00 . A A . 77 LEU HD23 1 1
3 4250 1 1 77 LEU HG H 7.684 -13.010 -16.733 1.00 . A A . 77 LEU HG 1 1
3 4251 1 1 77 LEU N N 9.740 -9.666 -16.422 1.00 . A A . 77 LEU N 1 1
3 4252 1 1 77 LEU O O 9.863 -10.776 -19.379 1.00 . A A . 77 LEU O 1 1
3 4253 1 1 78 GLY C C 13.608 -11.603 -19.065 1.00 . A A . 78 GLY C 1 1
3 4254 1 1 78 GLY CA C 12.219 -12.186 -19.234 1.00 . A A . 78 GLY CA 1 1
3 4255 1 1 78 GLY H H 11.592 -12.199 -17.212 1.00 . A A . 78 GLY H 1 1
3 4256 1 1 78 GLY HA2 H 12.299 -13.257 -19.339 1.00 . A A . 78 GLY HA2 1 1
3 4257 1 1 78 GLY HA3 H 11.777 -11.779 -20.132 1.00 . A A . 78 GLY HA3 1 1
3 4258 1 1 78 GLY N N 11.351 -11.888 -18.110 1.00 . A A . 78 GLY N 1 1
3 4259 1 1 78 GLY O O 13.850 -10.813 -18.154 1.00 . A A . 78 GLY O 1 1
3 4260 1 1 79 GLY C C 16.516 -11.328 -21.238 1.00 . A A . 79 GLY C 1 1
3 4261 1 1 79 GLY CA C 15.885 -11.498 -19.871 1.00 . A A . 79 GLY CA 1 1
3 4262 1 1 79 GLY H H 14.273 -12.627 -20.651 1.00 . A A . 79 GLY H 1 1
3 4263 1 1 79 GLY HA2 H 15.881 -10.543 -19.366 1.00 . A A . 79 GLY HA2 1 1
3 4264 1 1 79 GLY HA3 H 16.479 -12.193 -19.297 1.00 . A A . 79 GLY HA3 1 1
3 4265 1 1 79 GLY N N 14.524 -11.995 -19.945 1.00 . A A . 79 GLY N 1 1
3 4266 1 1 79 GLY O O 17.739 -11.254 -21.360 1.00 . A A . 79 GLY O 1 1
3 4267 1 1 80 SER C C 17.229 -12.156 -23.960 1.00 . A A . 80 SER C 1 1
3 4268 1 1 80 SER CA C 16.165 -11.111 -23.637 1.00 . A A . 80 SER CA 1 1
3 4269 1 1 80 SER CB C 16.735 -9.706 -23.841 1.00 . A A . 80 SER CB 1 1
3 4270 1 1 80 SER H H 14.716 -11.333 -22.109 1.00 . A A . 80 SER H 1 1
3 4271 1 1 80 SER HA H 15.327 -11.251 -24.304 1.00 . A A . 80 SER HA 1 1
3 4272 1 1 80 SER HB2 H 17.307 -9.423 -22.971 1.00 . A A . 80 SER HB2 1 1
3 4273 1 1 80 SER HB3 H 17.376 -9.704 -24.711 1.00 . A A . 80 SER HB3 1 1
3 4274 1 1 80 SER HG H 15.700 -8.466 -24.949 1.00 . A A . 80 SER HG 1 1
3 4275 1 1 80 SER N N 15.681 -11.268 -22.270 1.00 . A A . 80 SER N 1 1
3 4276 1 1 80 SER O O 18.133 -11.912 -24.757 1.00 . A A . 80 SER O 1 1
3 4277 1 1 80 SER OG O 15.699 -8.759 -24.035 1.00 . A A . 80 SER OG 1 1
3 4278 1 1 81 GLY C C 19.436 -14.078 -22.979 1.00 . A A . 81 GLY C 1 1
3 4279 1 1 81 GLY CA C 18.072 -14.388 -23.564 1.00 . A A . 81 GLY CA 1 1
3 4280 1 1 81 GLY H H 16.372 -13.461 -22.706 1.00 . A A . 81 GLY H 1 1
3 4281 1 1 81 GLY HA2 H 17.698 -15.297 -23.118 1.00 . A A . 81 GLY HA2 1 1
3 4282 1 1 81 GLY HA3 H 18.175 -14.537 -24.629 1.00 . A A . 81 GLY HA3 1 1
3 4283 1 1 81 GLY N N 17.114 -13.323 -23.332 1.00 . A A . 81 GLY N 1 1
3 4284 1 1 81 GLY O O 19.764 -12.918 -22.732 1.00 . A A . 81 GLY O 1 1
3 4285 1 1 82 SER C C 22.452 -14.130 -23.123 1.00 . A A . 82 SER C 1 1
3 4286 1 1 82 SER CA C 21.566 -14.953 -22.192 1.00 . A A . 82 SER CA 1 1
3 4287 1 1 82 SER CB C 22.207 -16.318 -21.934 1.00 . A A . 82 SER CB 1 1
3 4288 1 1 82 SER H H 19.913 -16.020 -22.975 1.00 . A A . 82 SER H 1 1
3 4289 1 1 82 SER HA H 21.466 -14.429 -21.253 1.00 . A A . 82 SER HA 1 1
3 4290 1 1 82 SER HB2 H 21.744 -17.056 -22.571 1.00 . A A . 82 SER HB2 1 1
3 4291 1 1 82 SER HB3 H 23.264 -16.264 -22.154 1.00 . A A . 82 SER HB3 1 1
3 4292 1 1 82 SER HG H 22.674 -17.403 -20.371 1.00 . A A . 82 SER HG 1 1
3 4293 1 1 82 SER N N 20.232 -15.119 -22.756 1.00 . A A . 82 SER N 1 1
3 4294 1 1 82 SER O O 22.735 -12.963 -22.857 1.00 . A A . 82 SER O 1 1
3 4295 1 1 82 SER OG O 22.042 -16.712 -20.583 1.00 . A A . 82 SER OG 1 1
3 4296 1 1 83 GLY C C 24.719 -14.993 -25.850 1.00 . A A . 83 GLY C 1 1
3 4297 1 1 83 GLY CA C 23.735 -14.061 -25.171 1.00 . A A . 83 GLY CA 1 1
3 4298 1 1 83 GLY H H 22.628 -15.681 -24.376 1.00 . A A . 83 GLY H 1 1
3 4299 1 1 83 GLY HA2 H 23.113 -13.600 -25.923 1.00 . A A . 83 GLY HA2 1 1
3 4300 1 1 83 GLY HA3 H 24.287 -13.289 -24.653 1.00 . A A . 83 GLY HA3 1 1
3 4301 1 1 83 GLY N N 22.886 -14.749 -24.216 1.00 . A A . 83 GLY N 1 1
3 4302 1 1 83 GLY O O 24.373 -16.119 -26.205 1.00 . A A . 83 GLY O 1 1
3 4303 1 1 84 SER C C 28.362 -14.976 -26.121 1.00 . A A . 84 SER C 1 1
3 4304 1 1 84 SER CA C 26.984 -15.320 -26.678 1.00 . A A . 84 SER CA 1 1
3 4305 1 1 84 SER CB C 26.963 -15.093 -28.191 1.00 . A A . 84 SER CB 1 1
3 4306 1 1 84 SER H H 26.164 -13.616 -25.726 1.00 . A A . 84 SER H 1 1
3 4307 1 1 84 SER HA H 26.777 -16.360 -26.476 1.00 . A A . 84 SER HA 1 1
3 4308 1 1 84 SER HB2 H 27.732 -15.692 -28.653 1.00 . A A . 84 SER HB2 1 1
3 4309 1 1 84 SER HB3 H 25.998 -15.382 -28.582 1.00 . A A . 84 SER HB3 1 1
3 4310 1 1 84 SER HG H 26.504 -13.417 -29.097 1.00 . A A . 84 SER HG 1 1
3 4311 1 1 84 SER N N 25.949 -14.522 -26.032 1.00 . A A . 84 SER N 1 1
3 4312 1 1 84 SER O O 28.765 -13.812 -26.102 1.00 . A A . 84 SER O 1 1
3 4313 1 1 84 SER OG O 27.193 -13.731 -28.506 1.00 . A A . 84 SER OG 1 1
3 4314 1 1 85 THR C C 31.459 -16.585 -25.896 1.00 . A A . 85 THR C 1 1
3 4315 1 1 85 THR CA C 30.414 -15.805 -25.107 1.00 . A A . 85 THR CA 1 1
3 4316 1 1 85 THR CB C 30.471 -16.239 -23.630 1.00 . A A . 85 THR CB 1 1
3 4317 1 1 85 THR CG2 C 29.813 -17.597 -23.440 1.00 . A A . 85 THR CG2 1 1
3 4318 1 1 85 THR H H 28.706 -16.901 -25.708 1.00 . A A . 85 THR H 1 1
3 4319 1 1 85 THR HA H 30.649 -14.751 -25.160 1.00 . A A . 85 THR HA 1 1
3 4320 1 1 85 THR HB H 29.938 -15.510 -23.036 1.00 . A A . 85 THR HB 1 1
3 4321 1 1 85 THR HG1 H 31.910 -15.869 -22.333 1.00 . A A . 85 THR HG1 1 1
3 4322 1 1 85 THR HG21 H 29.649 -18.055 -24.403 1.00 . A A . 85 THR HG21 1 1
3 4323 1 1 85 THR HG22 H 28.867 -17.471 -22.935 1.00 . A A . 85 THR HG22 1 1
3 4324 1 1 85 THR HG23 H 30.457 -18.228 -22.846 1.00 . A A . 85 THR HG23 1 1
3 4325 1 1 85 THR N N 29.082 -15.997 -25.666 1.00 . A A . 85 THR N 1 1
3 4326 1 1 85 THR O O 31.713 -17.757 -25.618 1.00 . A A . 85 THR O 1 1
3 4327 1 1 85 THR OG1 O 31.832 -16.296 -23.189 1.00 . A A . 85 THR OG1 1 1
3 4328 1 1 86 SER C C 34.451 -16.491 -27.043 1.00 . A A . 86 SER C 1 1
3 4329 1 1 86 SER CA C 33.081 -16.562 -27.711 1.00 . A A . 86 SER CA 1 1
3 4330 1 1 86 SER CB C 33.136 -15.893 -29.085 1.00 . A A . 86 SER CB 1 1
3 4331 1 1 86 SER H H 31.819 -14.994 -27.052 1.00 . A A . 86 SER H 1 1
3 4332 1 1 86 SER HA H 32.807 -17.599 -27.836 1.00 . A A . 86 SER HA 1 1
3 4333 1 1 86 SER HB2 H 33.604 -14.924 -28.993 1.00 . A A . 86 SER HB2 1 1
3 4334 1 1 86 SER HB3 H 33.714 -16.508 -29.759 1.00 . A A . 86 SER HB3 1 1
3 4335 1 1 86 SER HG H 31.817 -16.052 -30.524 1.00 . A A . 86 SER HG 1 1
3 4336 1 1 86 SER N N 32.064 -15.928 -26.880 1.00 . A A . 86 SER N 1 1
3 4337 1 1 86 SER O O 34.566 -16.117 -25.875 1.00 . A A . 86 SER O 1 1
3 4338 1 1 86 SER OG O 31.836 -15.723 -29.623 1.00 . A A . 86 SER OG 1 1
3 4339 1 1 87 LEU C C 37.864 -16.983 -28.402 1.00 . A A . 87 LEU C 1 1
3 4340 1 1 87 LEU CA C 36.850 -16.833 -27.273 1.00 . A A . 87 LEU CA 1 1
3 4341 1 1 87 LEU CB C 37.044 -17.950 -26.246 1.00 . A A . 87 LEU CB 1 1
3 4342 1 1 87 LEU CD1 C 38.303 -20.093 -26.567 1.00 . A A . 87 LEU CD1 1 1
3 4343 1 1 87 LEU CD2 C 35.840 -20.146 -26.133 1.00 . A A . 87 LEU CD2 1 1
3 4344 1 1 87 LEU CG C 36.979 -19.378 -26.788 1.00 . A A . 87 LEU CG 1 1
3 4345 1 1 87 LEU H H 35.332 -17.143 -28.714 1.00 . A A . 87 LEU H 1 1
3 4346 1 1 87 LEU HA H 37.006 -15.880 -26.790 1.00 . A A . 87 LEU HA 1 1
3 4347 1 1 87 LEU HB2 H 38.011 -17.814 -25.788 1.00 . A A . 87 LEU HB2 1 1
3 4348 1 1 87 LEU HB3 H 36.274 -17.845 -25.495 1.00 . A A . 87 LEU HB3 1 1
3 4349 1 1 87 LEU HD11 H 39.109 -19.484 -26.946 1.00 . A A . 87 LEU HD11 1 1
3 4350 1 1 87 LEU HD12 H 38.292 -21.040 -27.087 1.00 . A A . 87 LEU HD12 1 1
3 4351 1 1 87 LEU HD13 H 38.447 -20.265 -25.510 1.00 . A A . 87 LEU HD13 1 1
3 4352 1 1 87 LEU HD21 H 35.690 -19.781 -25.129 1.00 . A A . 87 LEU HD21 1 1
3 4353 1 1 87 LEU HD22 H 36.087 -21.197 -26.102 1.00 . A A . 87 LEU HD22 1 1
3 4354 1 1 87 LEU HD23 H 34.935 -20.006 -26.707 1.00 . A A . 87 LEU HD23 1 1
3 4355 1 1 87 LEU HG H 36.793 -19.345 -27.853 1.00 . A A . 87 LEU HG 1 1
3 4356 1 1 87 LEU N N 35.486 -16.854 -27.791 1.00 . A A . 87 LEU N 1 1
3 4357 1 1 87 LEU O O 37.500 -17.001 -29.578 1.00 . A A . 87 LEU O 1 1
3 4358 1 1 88 ARG C C 41.552 -17.439 -28.332 1.00 . A A . 88 ARG C 1 1
3 4359 1 1 88 ARG CA C 40.204 -17.243 -29.019 1.00 . A A . 88 ARG CA 1 1
3 4360 1 1 88 ARG CB C 40.259 -16.018 -29.934 1.00 . A A . 88 ARG CB 1 1
3 4361 1 1 88 ARG CD C 41.012 -13.626 -30.091 1.00 . A A . 88 ARG CD 1 1
3 4362 1 1 88 ARG CG C 40.443 -14.707 -29.186 1.00 . A A . 88 ARG CG 1 1
3 4363 1 1 88 ARG CZ C 43.191 -12.541 -30.438 1.00 . A A . 88 ARG CZ 1 1
3 4364 1 1 88 ARG H H 39.365 -17.072 -27.083 1.00 . A A . 88 ARG H 1 1
3 4365 1 1 88 ARG HA H 39.986 -18.117 -29.615 1.00 . A A . 88 ARG HA 1 1
3 4366 1 1 88 ARG HB2 H 41.085 -16.133 -30.621 1.00 . A A . 88 ARG HB2 1 1
3 4367 1 1 88 ARG HB3 H 39.339 -15.962 -30.495 1.00 . A A . 88 ARG HB3 1 1
3 4368 1 1 88 ARG HD2 H 40.699 -13.821 -31.105 1.00 . A A . 88 ARG HD2 1 1
3 4369 1 1 88 ARG HD3 H 40.625 -12.669 -29.772 1.00 . A A . 88 ARG HD3 1 1
3 4370 1 1 88 ARG HE H 42.936 -14.379 -29.704 1.00 . A A . 88 ARG HE 1 1
3 4371 1 1 88 ARG HG2 H 39.484 -14.380 -28.812 1.00 . A A . 88 ARG HG2 1 1
3 4372 1 1 88 ARG HG3 H 41.119 -14.867 -28.360 1.00 . A A . 88 ARG HG3 1 1
3 4373 1 1 88 ARG HH11 H 41.592 -11.422 -30.957 1.00 . A A . 88 ARG HH11 1 1
3 4374 1 1 88 ARG HH12 H 43.134 -10.669 -31.197 1.00 . A A . 88 ARG HH12 1 1
3 4375 1 1 88 ARG HH21 H 44.973 -13.398 -30.015 1.00 . A A . 88 ARG HH21 1 1
3 4376 1 1 88 ARG HH22 H 45.056 -11.795 -30.661 1.00 . A A . 88 ARG HH22 1 1
3 4377 1 1 88 ARG N N 39.137 -17.093 -28.037 1.00 . A A . 88 ARG N 1 1
3 4378 1 1 88 ARG NE N 42.472 -13.586 -30.045 1.00 . A A . 88 ARG NE 1 1
3 4379 1 1 88 ARG NH1 N 42.590 -11.455 -30.903 1.00 . A A . 88 ARG NH1 1 1
3 4380 1 1 88 ARG NH2 N 44.516 -12.581 -30.365 1.00 . A A . 88 ARG NH2 1 1
3 4381 1 1 88 ARG O O 41.626 -17.536 -27.107 1.00 . A A . 88 ARG O 1 1
3 4382 1 1 89 GLU C C 45.005 -17.117 -29.552 1.00 . A A . 89 GLU C 1 1
3 4383 1 1 89 GLU CA C 43.959 -17.683 -28.597 1.00 . A A . 89 GLU CA 1 1
3 4384 1 1 89 GLU CB C 44.231 -19.168 -28.346 1.00 . A A . 89 GLU CB 1 1
3 4385 1 1 89 GLU CD C 44.284 -20.805 -26.424 1.00 . A A . 89 GLU CD 1 1
3 4386 1 1 89 GLU CG C 44.754 -19.464 -26.951 1.00 . A A . 89 GLU CG 1 1
3 4387 1 1 89 GLU H H 42.490 -17.413 -30.098 1.00 . A A . 89 GLU H 1 1
3 4388 1 1 89 GLU HA H 44.021 -17.152 -27.659 1.00 . A A . 89 GLU HA 1 1
3 4389 1 1 89 GLU HB2 H 43.314 -19.719 -28.489 1.00 . A A . 89 GLU HB2 1 1
3 4390 1 1 89 GLU HB3 H 44.963 -19.513 -29.062 1.00 . A A . 89 GLU HB3 1 1
3 4391 1 1 89 GLU HG2 H 45.834 -19.463 -26.977 1.00 . A A . 89 GLU HG2 1 1
3 4392 1 1 89 GLU HG3 H 44.412 -18.690 -26.280 1.00 . A A . 89 GLU HG3 1 1
3 4393 1 1 89 GLU N N 42.614 -17.497 -29.129 1.00 . A A . 89 GLU N 1 1
3 4394 1 1 89 GLU O O 44.674 -16.433 -30.521 1.00 . A A . 89 GLU O 1 1
3 4395 1 1 89 GLU OE1 O 43.212 -20.848 -25.783 1.00 . A A . 89 GLU OE1 1 1
3 4396 1 1 89 GLU OE2 O 44.987 -21.812 -26.651 1.00 . A A . 89 GLU OE2 1 1
3 4397 1 1 90 LYS C C 48.257 -18.085 -30.552 1.00 . A A . 90 LYS C 1 1
3 4398 1 1 90 LYS CA C 47.368 -16.928 -30.105 1.00 . A A . 90 LYS CA 1 1
3 4399 1 1 90 LYS CB C 48.202 -15.896 -29.343 1.00 . A A . 90 LYS CB 1 1
3 4400 1 1 90 LYS CD C 49.910 -14.268 -30.206 1.00 . A A . 90 LYS CD 1 1
3 4401 1 1 90 LYS CE C 50.129 -12.769 -30.343 1.00 . A A . 90 LYS CE 1 1
3 4402 1 1 90 LYS CG C 48.432 -14.609 -30.117 1.00 . A A . 90 LYS CG 1 1
3 4403 1 1 90 LYS H H 46.473 -17.957 -28.486 1.00 . A A . 90 LYS H 1 1
3 4404 1 1 90 LYS HA H 46.942 -16.460 -30.979 1.00 . A A . 90 LYS HA 1 1
3 4405 1 1 90 LYS HB2 H 47.695 -15.651 -28.421 1.00 . A A . 90 LYS HB2 1 1
3 4406 1 1 90 LYS HB3 H 49.165 -16.328 -29.111 1.00 . A A . 90 LYS HB3 1 1
3 4407 1 1 90 LYS HD2 H 50.405 -14.612 -29.310 1.00 . A A . 90 LYS HD2 1 1
3 4408 1 1 90 LYS HD3 H 50.334 -14.765 -31.067 1.00 . A A . 90 LYS HD3 1 1
3 4409 1 1 90 LYS HE2 H 49.201 -12.262 -30.129 1.00 . A A . 90 LYS HE2 1 1
3 4410 1 1 90 LYS HE3 H 50.880 -12.462 -29.629 1.00 . A A . 90 LYS HE3 1 1
3 4411 1 1 90 LYS HG2 H 48.040 -14.725 -31.116 1.00 . A A . 90 LYS HG2 1 1
3 4412 1 1 90 LYS HG3 H 47.915 -13.802 -29.617 1.00 . A A . 90 LYS HG3 1 1
3 4413 1 1 90 LYS HZ1 H 51.617 -12.463 -31.777 1.00 . A A . 90 LYS HZ1 1 1
3 4414 1 1 90 LYS HZ2 H 50.292 -11.422 -31.931 1.00 . A A . 90 LYS HZ2 1 1
3 4415 1 1 90 LYS HZ3 H 50.158 -13.038 -32.414 1.00 . A A . 90 LYS HZ3 1 1
3 4416 1 1 90 LYS N N 46.272 -17.407 -29.272 1.00 . A A . 90 LYS N 1 1
3 4417 1 1 90 LYS NZ N 50.581 -12.397 -31.712 1.00 . A A . 90 LYS NZ 1 1
3 4418 1 1 90 LYS O O 47.916 -19.252 -30.359 1.00 . A A . 90 LYS O 1 1
3 4419 1 1 91 ILE C C 51.376 -19.088 -30.552 1.00 . A A . 91 ILE C 1 1
3 4420 1 1 91 ILE CA C 50.335 -18.765 -31.619 1.00 . A A . 91 ILE CA 1 1
3 4421 1 1 91 ILE CB C 51.055 -18.311 -32.902 1.00 . A A . 91 ILE CB 1 1
3 4422 1 1 91 ILE CD1 C 49.036 -18.934 -34.322 1.00 . A A . 91 ILE CD1 1 1
3 4423 1 1 91 ILE CG1 C 50.037 -17.861 -33.952 1.00 . A A . 91 ILE CG1 1 1
3 4424 1 1 91 ILE CG2 C 51.925 -19.434 -33.447 1.00 . A A . 91 ILE CG2 1 1
3 4425 1 1 91 ILE H H 49.613 -16.806 -31.273 1.00 . A A . 91 ILE H 1 1
3 4426 1 1 91 ILE HA H 49.774 -19.661 -31.842 1.00 . A A . 91 ILE HA 1 1
3 4427 1 1 91 ILE HB H 51.697 -17.479 -32.654 1.00 . A A . 91 ILE HB 1 1
3 4428 1 1 91 ILE HD11 H 48.039 -18.592 -34.083 1.00 . A A . 91 ILE HD11 1 1
3 4429 1 1 91 ILE HD12 H 49.102 -19.138 -35.380 1.00 . A A . 91 ILE HD12 1 1
3 4430 1 1 91 ILE HD13 H 49.250 -19.834 -33.766 1.00 . A A . 91 ILE HD13 1 1
3 4431 1 1 91 ILE HG12 H 49.489 -17.013 -33.573 1.00 . A A . 91 ILE HG12 1 1
3 4432 1 1 91 ILE HG13 H 50.562 -17.572 -34.851 1.00 . A A . 91 ILE HG13 1 1
3 4433 1 1 91 ILE HG21 H 51.610 -19.679 -34.451 1.00 . A A . 91 ILE HG21 1 1
3 4434 1 1 91 ILE HG22 H 52.956 -19.115 -33.462 1.00 . A A . 91 ILE HG22 1 1
3 4435 1 1 91 ILE HG23 H 51.826 -20.305 -32.816 1.00 . A A . 91 ILE HG23 1 1
3 4436 1 1 91 ILE N N 49.397 -17.753 -31.148 1.00 . A A . 91 ILE N 1 1
3 4437 1 1 91 ILE O O 51.678 -20.253 -30.296 1.00 . A A . 91 ILE O 1 1
3 4438 1 1 92 LYS C C 54.268 -18.629 -29.490 1.00 . A A . 92 LYS C 1 1
3 4439 1 1 92 LYS CA C 52.928 -18.218 -28.890 1.00 . A A . 92 LYS CA 1 1
3 4440 1 1 92 LYS CB C 52.468 -19.268 -27.876 1.00 . A A . 92 LYS CB 1 1
3 4441 1 1 92 LYS CD C 52.165 -19.626 -25.408 1.00 . A A . 92 LYS CD 1 1
3 4442 1 1 92 LYS CE C 52.100 -18.679 -24.220 1.00 . A A . 92 LYS CE 1 1
3 4443 1 1 92 LYS CG C 53.080 -19.091 -26.497 1.00 . A A . 92 LYS CG 1 1
3 4444 1 1 92 LYS H H 51.640 -17.141 -30.180 1.00 . A A . 92 LYS H 1 1
3 4445 1 1 92 LYS HA H 53.048 -17.272 -28.386 1.00 . A A . 92 LYS HA 1 1
3 4446 1 1 92 LYS HB2 H 51.393 -19.212 -27.780 1.00 . A A . 92 LYS HB2 1 1
3 4447 1 1 92 LYS HB3 H 52.737 -20.248 -28.243 1.00 . A A . 92 LYS HB3 1 1
3 4448 1 1 92 LYS HD2 H 51.171 -19.747 -25.812 1.00 . A A . 92 LYS HD2 1 1
3 4449 1 1 92 LYS HD3 H 52.539 -20.584 -25.074 1.00 . A A . 92 LYS HD3 1 1
3 4450 1 1 92 LYS HE2 H 53.069 -18.222 -24.086 1.00 . A A . 92 LYS HE2 1 1
3 4451 1 1 92 LYS HE3 H 51.367 -17.913 -24.426 1.00 . A A . 92 LYS HE3 1 1
3 4452 1 1 92 LYS HG2 H 54.018 -19.625 -26.458 1.00 . A A . 92 LYS HG2 1 1
3 4453 1 1 92 LYS HG3 H 53.255 -18.039 -26.323 1.00 . A A . 92 LYS HG3 1 1
3 4454 1 1 92 LYS HZ1 H 51.459 -20.371 -23.176 1.00 . A A . 92 LYS HZ1 1 1
3 4455 1 1 92 LYS HZ2 H 50.912 -18.912 -22.517 1.00 . A A . 92 LYS HZ2 1 1
3 4456 1 1 92 LYS HZ3 H 52.521 -19.388 -22.300 1.00 . A A . 92 LYS HZ3 1 1
3 4457 1 1 92 LYS N N 51.922 -18.047 -29.931 1.00 . A A . 92 LYS N 1 1
3 4458 1 1 92 LYS NZ N 51.722 -19.387 -22.966 1.00 . A A . 92 LYS NZ 1 1
3 4459 1 1 92 LYS O O 55.260 -17.911 -29.366 1.00 . A A . 92 LYS O 1 1
3 4460 1 1 93 GLN C C 56.082 -19.275 -31.743 1.00 . A A . 93 GLN C 1 1
3 4461 1 1 93 GLN CA C 55.509 -20.292 -30.761 1.00 . A A . 93 GLN CA 1 1
3 4462 1 1 93 GLN CB C 55.232 -21.613 -31.481 1.00 . A A . 93 GLN CB 1 1
3 4463 1 1 93 GLN CD C 56.120 -23.440 -32.984 1.00 . A A . 93 GLN CD 1 1
3 4464 1 1 93 GLN CG C 56.433 -22.159 -32.236 1.00 . A A . 93 GLN CG 1 1
3 4465 1 1 93 GLN H H 53.467 -20.315 -30.206 1.00 . A A . 93 GLN H 1 1
3 4466 1 1 93 GLN HA H 56.232 -20.465 -29.978 1.00 . A A . 93 GLN HA 1 1
3 4467 1 1 93 GLN HB2 H 54.926 -22.349 -30.753 1.00 . A A . 93 GLN HB2 1 1
3 4468 1 1 93 GLN HB3 H 54.429 -21.462 -32.188 1.00 . A A . 93 GLN HB3 1 1
3 4469 1 1 93 GLN HE21 H 58.052 -23.903 -33.050 1.00 . A A . 93 GLN HE21 1 1
3 4470 1 1 93 GLN HE22 H 56.983 -25.038 -33.791 1.00 . A A . 93 GLN HE22 1 1
3 4471 1 1 93 GLN HG2 H 56.763 -21.417 -32.948 1.00 . A A . 93 GLN HG2 1 1
3 4472 1 1 93 GLN HG3 H 57.226 -22.356 -31.530 1.00 . A A . 93 GLN HG3 1 1
3 4473 1 1 93 GLN N N 54.290 -19.788 -30.141 1.00 . A A . 93 GLN N 1 1
3 4474 1 1 93 GLN NE2 N 57.156 -24.204 -33.309 1.00 . A A . 93 GLN NE2 1 1
3 4475 1 1 93 GLN O O 57.286 -19.252 -31.996 1.00 . A A . 93 GLN O 1 1
3 4476 1 1 93 GLN OE1 O 54.960 -23.740 -33.266 1.00 . A A . 93 GLN OE1 1 1
3 4477 1 1 94 ALA C C 56.780 -16.582 -32.686 1.00 . A A . 94 ALA C 1 1
3 4478 1 1 94 ALA CA C 55.631 -17.415 -33.245 1.00 . A A . 94 ALA CA 1 1
3 4479 1 1 94 ALA CB C 54.457 -16.519 -33.610 1.00 . A A . 94 ALA CB 1 1
3 4480 1 1 94 ALA H H 54.264 -18.503 -32.051 1.00 . A A . 94 ALA H 1 1
3 4481 1 1 94 ALA HA H 55.965 -17.913 -34.143 1.00 . A A . 94 ALA HA 1 1
3 4482 1 1 94 ALA HB1 H 53.920 -16.246 -32.714 1.00 . A A . 94 ALA HB1 1 1
3 4483 1 1 94 ALA HB2 H 54.823 -15.626 -34.096 1.00 . A A . 94 ALA HB2 1 1
3 4484 1 1 94 ALA HB3 H 53.795 -17.048 -34.280 1.00 . A A . 94 ALA HB3 1 1
3 4485 1 1 94 ALA N N 55.211 -18.435 -32.292 1.00 . A A . 94 ALA N 1 1
3 4486 1 1 94 ALA O O 57.718 -16.239 -33.405 1.00 . A A . 94 ALA O 1 1
3 4487 1 1 95 VAL C C 59.049 -16.233 -30.670 1.00 . A A . 95 VAL C 1 1
3 4488 1 1 95 VAL CA C 57.733 -15.466 -30.744 1.00 . A A . 95 VAL CA 1 1
3 4489 1 1 95 VAL CB C 57.309 -15.057 -29.321 1.00 . A A . 95 VAL CB 1 1
3 4490 1 1 95 VAL CG1 C 58.317 -14.089 -28.721 1.00 . A A . 95 VAL CG1 1 1
3 4491 1 1 95 VAL CG2 C 55.915 -14.448 -29.335 1.00 . A A . 95 VAL CG2 1 1
3 4492 1 1 95 VAL H H 55.927 -16.562 -30.878 1.00 . A A . 95 VAL H 1 1
3 4493 1 1 95 VAL HA H 57.883 -14.568 -31.324 1.00 . A A . 95 VAL HA 1 1
3 4494 1 1 95 VAL HB H 57.285 -15.944 -28.705 1.00 . A A . 95 VAL HB 1 1
3 4495 1 1 95 VAL HG11 H 59.282 -14.570 -28.653 1.00 . A A . 95 VAL HG11 1 1
3 4496 1 1 95 VAL HG12 H 58.393 -13.213 -29.349 1.00 . A A . 95 VAL HG12 1 1
3 4497 1 1 95 VAL HG13 H 57.991 -13.796 -27.733 1.00 . A A . 95 VAL HG13 1 1
3 4498 1 1 95 VAL HG21 H 55.745 -13.961 -30.283 1.00 . A A . 95 VAL HG21 1 1
3 4499 1 1 95 VAL HG22 H 55.181 -15.228 -29.193 1.00 . A A . 95 VAL HG22 1 1
3 4500 1 1 95 VAL HG23 H 55.830 -13.724 -28.537 1.00 . A A . 95 VAL HG23 1 1
3 4501 1 1 95 VAL N N 56.700 -16.259 -31.399 1.00 . A A . 95 VAL N 1 1
3 4502 1 1 95 VAL O O 60.127 -15.642 -30.716 1.00 . A A . 95 VAL O 1 1
3 4503 1 1 96 GLY C C 61.050 -18.207 -31.679 1.00 . A A . 96 GLY C 1 1
3 4504 1 1 96 GLY CA C 60.143 -18.381 -30.477 1.00 . A A . 96 GLY CA 1 1
3 4505 1 1 96 GLY H H 58.066 -17.971 -30.524 1.00 . A A . 96 GLY H 1 1
3 4506 1 1 96 GLY HA2 H 60.692 -18.119 -29.585 1.00 . A A . 96 GLY HA2 1 1
3 4507 1 1 96 GLY HA3 H 59.844 -19.417 -30.413 1.00 . A A . 96 GLY HA3 1 1
3 4508 1 1 96 GLY N N 58.953 -17.554 -30.555 1.00 . A A . 96 GLY N 1 1
3 4509 1 1 96 GLY O O 62.241 -18.509 -31.616 1.00 . A A . 96 GLY O 1 1
3 4510 1 1 97 VAL C C 62.239 -16.358 -33.838 1.00 . A A . 97 VAL C 1 1
3 4511 1 1 97 VAL CA C 61.250 -17.506 -34.002 1.00 . A A . 97 VAL CA 1 1
3 4512 1 1 97 VAL CB C 60.326 -17.206 -35.197 1.00 . A A . 97 VAL CB 1 1
3 4513 1 1 97 VAL CG1 C 61.144 -16.946 -36.453 1.00 . A A . 97 VAL CG1 1 1
3 4514 1 1 97 VAL CG2 C 59.349 -18.352 -35.416 1.00 . A A . 97 VAL CG2 1 1
3 4515 1 1 97 VAL H H 59.530 -17.497 -32.768 1.00 . A A . 97 VAL H 1 1
3 4516 1 1 97 VAL HA H 61.797 -18.412 -34.216 1.00 . A A . 97 VAL HA 1 1
3 4517 1 1 97 VAL HB H 59.758 -16.315 -34.973 1.00 . A A . 97 VAL HB 1 1
3 4518 1 1 97 VAL HG11 H 60.908 -17.692 -37.197 1.00 . A A . 97 VAL HG11 1 1
3 4519 1 1 97 VAL HG12 H 60.910 -15.964 -36.838 1.00 . A A . 97 VAL HG12 1 1
3 4520 1 1 97 VAL HG13 H 62.196 -16.997 -36.214 1.00 . A A . 97 VAL HG13 1 1
3 4521 1 1 97 VAL HG21 H 58.660 -18.401 -34.586 1.00 . A A . 97 VAL HG21 1 1
3 4522 1 1 97 VAL HG22 H 58.801 -18.187 -36.331 1.00 . A A . 97 VAL HG22 1 1
3 4523 1 1 97 VAL HG23 H 59.895 -19.282 -35.486 1.00 . A A . 97 VAL HG23 1 1
3 4524 1 1 97 VAL N N 60.484 -17.719 -32.779 1.00 . A A . 97 VAL N 1 1
3 4525 1 1 97 VAL O O 63.426 -16.500 -34.132 1.00 . A A . 97 VAL O 1 1
3 4526 1 1 98 ASP C C 63.660 -14.324 -32.118 1.00 . A A . 98 ASP C 1 1
3 4527 1 1 98 ASP CA C 62.583 -14.045 -33.161 1.00 . A A . 98 ASP CA 1 1
3 4528 1 1 98 ASP CB C 61.731 -12.852 -32.726 1.00 . A A . 98 ASP CB 1 1
3 4529 1 1 98 ASP CG C 62.490 -11.541 -32.800 1.00 . A A . 98 ASP CG 1 1
3 4530 1 1 98 ASP H H 60.787 -15.167 -33.151 1.00 . A A . 98 ASP H 1 1
3 4531 1 1 98 ASP HA H 63.061 -13.811 -34.101 1.00 . A A . 98 ASP HA 1 1
3 4532 1 1 98 ASP HB2 H 60.866 -12.782 -33.370 1.00 . A A . 98 ASP HB2 1 1
3 4533 1 1 98 ASP HB3 H 61.406 -13.002 -31.708 1.00 . A A . 98 ASP HB3 1 1
3 4534 1 1 98 ASP N N 61.742 -15.219 -33.367 1.00 . A A . 98 ASP N 1 1
3 4535 1 1 98 ASP O O 64.656 -13.604 -32.031 1.00 . A A . 98 ASP O 1 1
3 4536 1 1 98 ASP OD1 O 63.134 -11.171 -31.796 1.00 . A A . 98 ASP OD1 1 1
3 4537 1 1 98 ASP OD2 O 62.440 -10.885 -33.862 1.00 . A A . 98 ASP OD2 1 1
3 4538 1 1 99 LEU C C 65.817 -15.868 -30.863 1.00 . A A . 99 LEU C 1 1
3 4539 1 1 99 LEU CA C 64.409 -15.747 -30.290 1.00 . A A . 99 LEU CA 1 1
3 4540 1 1 99 LEU CB C 63.994 -17.068 -29.641 1.00 . A A . 99 LEU CB 1 1
3 4541 1 1 99 LEU CD1 C 64.225 -16.686 -27.175 1.00 . A A . 99 LEU CD1 1 1
3 4542 1 1 99 LEU CD2 C 64.647 -18.959 -28.130 1.00 . A A . 99 LEU CD2 1 1
3 4543 1 1 99 LEU CG C 64.752 -17.460 -28.373 1.00 . A A . 99 LEU CG 1 1
3 4544 1 1 99 LEU H H 62.644 -15.908 -31.446 1.00 . A A . 99 LEU H 1 1
3 4545 1 1 99 LEU HA H 64.404 -14.969 -29.541 1.00 . A A . 99 LEU HA 1 1
3 4546 1 1 99 LEU HB2 H 62.946 -16.999 -29.392 1.00 . A A . 99 LEU HB2 1 1
3 4547 1 1 99 LEU HB3 H 64.137 -17.853 -30.370 1.00 . A A . 99 LEU HB3 1 1
3 4548 1 1 99 LEU HD11 H 64.295 -15.627 -27.371 1.00 . A A . 99 LEU HD11 1 1
3 4549 1 1 99 LEU HD12 H 64.813 -16.930 -26.302 1.00 . A A . 99 LEU HD12 1 1
3 4550 1 1 99 LEU HD13 H 63.193 -16.953 -26.999 1.00 . A A . 99 LEU HD13 1 1
3 4551 1 1 99 LEU HD21 H 64.998 -19.490 -29.002 1.00 . A A . 99 LEU HD21 1 1
3 4552 1 1 99 LEU HD22 H 63.616 -19.220 -27.939 1.00 . A A . 99 LEU HD22 1 1
3 4553 1 1 99 LEU HD23 H 65.250 -19.228 -27.275 1.00 . A A . 99 LEU HD23 1 1
3 4554 1 1 99 LEU HG H 65.798 -17.213 -28.495 1.00 . A A . 99 LEU HG 1 1
3 4555 1 1 99 LEU N N 63.455 -15.373 -31.329 1.00 . A A . 99 LEU N 1 1
3 4556 1 1 99 LEU O O 66.756 -15.246 -30.365 1.00 . A A . 99 LEU O 1 1
3 4557 1 1 100 TRP C C 67.623 -15.673 -33.416 1.00 . A A . 100 TRP C 1 1
3 4558 1 1 100 TRP CA C 67.251 -16.873 -32.553 1.00 . A A . 100 TRP CA 1 1
3 4559 1 1 100 TRP CB C 67.228 -18.143 -33.406 1.00 . A A . 100 TRP CB 1 1
3 4560 1 1 100 TRP CD1 C 66.018 -17.228 -35.471 1.00 . A A . 100 TRP CD1 1 1
3 4561 1 1 100 TRP CD2 C 65.087 -19.069 -34.599 1.00 . A A . 100 TRP CD2 1 1
3 4562 1 1 100 TRP CE2 C 64.332 -18.671 -35.720 1.00 . A A . 100 TRP CE2 1 1
3 4563 1 1 100 TRP CE3 C 64.691 -20.205 -33.889 1.00 . A A . 100 TRP CE3 1 1
3 4564 1 1 100 TRP CG C 66.161 -18.132 -34.458 1.00 . A A . 100 TRP CG 1 1
3 4565 1 1 100 TRP CH2 C 62.840 -20.479 -35.430 1.00 . A A . 100 TRP CH2 1 1
3 4566 1 1 100 TRP CZ2 C 63.205 -19.370 -36.144 1.00 . A A . 100 TRP CZ2 1 1
3 4567 1 1 100 TRP CZ3 C 63.572 -20.898 -34.311 1.00 . A A . 100 TRP CZ3 1 1
3 4568 1 1 100 TRP H H 65.171 -17.141 -32.262 1.00 . A A . 100 TRP H 1 1
3 4569 1 1 100 TRP HA H 67.991 -16.986 -31.775 1.00 . A A . 100 TRP HA 1 1
3 4570 1 1 100 TRP HB2 H 68.182 -18.255 -33.899 1.00 . A A . 100 TRP HB2 1 1
3 4571 1 1 100 TRP HB3 H 67.057 -18.995 -32.764 1.00 . A A . 100 TRP HB3 1 1
3 4572 1 1 100 TRP HD1 H 66.678 -16.389 -35.635 1.00 . A A . 100 TRP HD1 1 1
3 4573 1 1 100 TRP HE1 H 64.610 -17.047 -37.019 1.00 . A A . 100 TRP HE1 1 1
3 4574 1 1 100 TRP HE3 H 65.242 -20.544 -33.024 1.00 . A A . 100 TRP HE3 1 1
3 4575 1 1 100 TRP HH2 H 61.973 -21.050 -35.723 1.00 . A A . 100 TRP HH2 1 1
3 4576 1 1 100 TRP HZ2 H 62.631 -19.061 -37.005 1.00 . A A . 100 TRP HZ2 1 1
3 4577 1 1 100 TRP HZ3 H 63.251 -21.778 -33.774 1.00 . A A . 100 TRP HZ3 1 1
3 4578 1 1 100 TRP N N 65.957 -16.672 -31.911 1.00 . A A . 100 TRP N 1 1
3 4579 1 1 100 TRP NE1 N 64.920 -17.545 -36.234 1.00 . A A . 100 TRP NE1 1 1
3 4580 1 1 100 TRP O O 68.788 -15.487 -33.770 1.00 . A A . 100 TRP O 1 1
3 4581 1 1 101 LYS C C 67.725 -12.662 -33.839 1.00 . A A . 101 LYS C 1 1
3 4582 1 1 101 LYS CA C 66.851 -13.674 -34.572 1.00 . A A . 101 LYS CA 1 1
3 4583 1 1 101 LYS CB C 65.515 -13.031 -34.949 1.00 . A A . 101 LYS CB 1 1
3 4584 1 1 101 LYS CD C 64.251 -11.989 -36.853 1.00 . A A . 101 LYS CD 1 1
3 4585 1 1 101 LYS CE C 64.127 -12.952 -38.024 1.00 . A A . 101 LYS CE 1 1
3 4586 1 1 101 LYS CG C 65.598 -12.122 -36.163 1.00 . A A . 101 LYS CG 1 1
3 4587 1 1 101 LYS H H 65.721 -15.060 -33.438 1.00 . A A . 101 LYS H 1 1
3 4588 1 1 101 LYS HA H 67.358 -13.986 -35.472 1.00 . A A . 101 LYS HA 1 1
3 4589 1 1 101 LYS HB2 H 64.799 -13.813 -35.159 1.00 . A A . 101 LYS HB2 1 1
3 4590 1 1 101 LYS HB3 H 65.161 -12.447 -34.112 1.00 . A A . 101 LYS HB3 1 1
3 4591 1 1 101 LYS HD2 H 63.468 -12.202 -36.141 1.00 . A A . 101 LYS HD2 1 1
3 4592 1 1 101 LYS HD3 H 64.143 -10.977 -37.218 1.00 . A A . 101 LYS HD3 1 1
3 4593 1 1 101 LYS HE2 H 64.528 -12.479 -38.907 1.00 . A A . 101 LYS HE2 1 1
3 4594 1 1 101 LYS HE3 H 64.697 -13.842 -37.802 1.00 . A A . 101 LYS HE3 1 1
3 4595 1 1 101 LYS HG2 H 65.927 -11.144 -35.846 1.00 . A A . 101 LYS HG2 1 1
3 4596 1 1 101 LYS HG3 H 66.312 -12.535 -36.862 1.00 . A A . 101 LYS HG3 1 1
3 4597 1 1 101 LYS HZ1 H 62.069 -12.646 -37.836 1.00 . A A . 101 LYS HZ1 1 1
3 4598 1 1 101 LYS HZ2 H 62.519 -14.277 -37.883 1.00 . A A . 101 LYS HZ2 1 1
3 4599 1 1 101 LYS HZ3 H 62.526 -13.357 -39.302 1.00 . A A . 101 LYS HZ3 1 1
3 4600 1 1 101 LYS N N 66.628 -14.859 -33.751 1.00 . A A . 101 LYS N 1 1
3 4601 1 1 101 LYS NZ N 62.711 -13.335 -38.279 1.00 . A A . 101 LYS NZ 1 1
3 4602 1 1 101 LYS O O 67.971 -12.792 -32.640 1.00 . A A . 101 LYS O 1 1
4 4603 1 1 1 MET C C 1.817 0.776 -2.371 1.00 . A A . 1 MET C 1 1
4 4604 1 1 1 MET CA C 2.986 0.927 -1.402 1.00 . A A . 1 MET CA 1 1
4 4605 1 1 1 MET CB C 3.519 -0.453 -1.010 1.00 . A A . 1 MET CB 1 1
4 4606 1 1 1 MET CE C 6.511 -1.652 1.537 1.00 . A A . 1 MET CE 1 1
4 4607 1 1 1 MET CG C 4.386 -0.437 0.239 1.00 . A A . 1 MET CG 1 1
4 4608 1 1 1 MET H1 H 3.270 1.959 0.424 1.00 . A A . 1 MET H1 1 1
4 4609 1 1 1 MET HA H 3.773 1.482 -1.890 1.00 . A A . 1 MET HA 1 1
4 4610 1 1 1 MET HB2 H 2.683 -1.112 -0.833 1.00 . A A . 1 MET HB2 1 1
4 4611 1 1 1 MET HB3 H 4.109 -0.843 -1.826 1.00 . A A . 1 MET HB3 1 1
4 4612 1 1 1 MET HE1 H 6.671 -0.585 1.479 1.00 . A A . 1 MET HE1 1 1
4 4613 1 1 1 MET HE2 H 6.436 -1.949 2.572 1.00 . A A . 1 MET HE2 1 1
4 4614 1 1 1 MET HE3 H 7.340 -2.167 1.073 1.00 . A A . 1 MET HE3 1 1
4 4615 1 1 1 MET HG2 H 5.233 0.211 0.065 1.00 . A A . 1 MET HG2 1 1
4 4616 1 1 1 MET HG3 H 3.802 -0.049 1.060 1.00 . A A . 1 MET HG3 1 1
4 4617 1 1 1 MET N N 2.584 1.671 -0.214 1.00 . A A . 1 MET N 1 1
4 4618 1 1 1 MET O O 0.723 0.374 -1.978 1.00 . A A . 1 MET O 1 1
4 4619 1 1 1 MET SD S 4.994 -2.075 0.683 1.00 . A A . 1 MET SD 1 1
4 4620 1 1 2 GLU C C 1.394 -0.039 -5.710 1.00 . A A . 2 GLU C 1 1
4 4621 1 1 2 GLU CA C 1.023 1.004 -4.660 1.00 . A A . 2 GLU CA 1 1
4 4622 1 1 2 GLU CB C 0.805 2.363 -5.329 1.00 . A A . 2 GLU CB 1 1
4 4623 1 1 2 GLU CD C 1.387 2.540 -7.781 1.00 . A A . 2 GLU CD 1 1
4 4624 1 1 2 GLU CG C 1.870 2.714 -6.354 1.00 . A A . 2 GLU CG 1 1
4 4625 1 1 2 GLU H H 2.951 1.418 -3.888 1.00 . A A . 2 GLU H 1 1
4 4626 1 1 2 GLU HA H 0.107 0.701 -4.177 1.00 . A A . 2 GLU HA 1 1
4 4627 1 1 2 GLU HB2 H -0.154 2.357 -5.824 1.00 . A A . 2 GLU HB2 1 1
4 4628 1 1 2 GLU HB3 H 0.803 3.129 -4.568 1.00 . A A . 2 GLU HB3 1 1
4 4629 1 1 2 GLU HG2 H 2.163 3.744 -6.213 1.00 . A A . 2 GLU HG2 1 1
4 4630 1 1 2 GLU HG3 H 2.726 2.074 -6.199 1.00 . A A . 2 GLU HG3 1 1
4 4631 1 1 2 GLU N N 2.057 1.103 -3.637 1.00 . A A . 2 GLU N 1 1
4 4632 1 1 2 GLU O O 2.426 -0.703 -5.604 1.00 . A A . 2 GLU O 1 1
4 4633 1 1 2 GLU OE1 O 0.198 2.818 -8.043 1.00 . A A . 2 GLU OE1 1 1
4 4634 1 1 2 GLU OE2 O 2.198 2.126 -8.635 1.00 . A A . 2 GLU OE2 1 1
4 4635 1 1 3 LEU C C 1.155 -0.429 -9.092 1.00 . A A . 3 LEU C 1 1
4 4636 1 1 3 LEU CA C 0.784 -1.139 -7.794 1.00 . A A . 3 LEU CA 1 1
4 4637 1 1 3 LEU CB C -0.457 -2.007 -8.011 1.00 . A A . 3 LEU CB 1 1
4 4638 1 1 3 LEU CD1 C 0.563 -4.249 -8.471 1.00 . A A . 3 LEU CD1 1 1
4 4639 1 1 3 LEU CD2 C 0.153 -3.526 -6.112 1.00 . A A . 3 LEU CD2 1 1
4 4640 1 1 3 LEU CG C -0.350 -3.460 -7.547 1.00 . A A . 3 LEU CG 1 1
4 4641 1 1 3 LEU H H -0.259 0.380 -6.753 1.00 . A A . 3 LEU H 1 1
4 4642 1 1 3 LEU HA H 1.607 -1.771 -7.495 1.00 . A A . 3 LEU HA 1 1
4 4643 1 1 3 LEU HB2 H -1.277 -1.550 -7.479 1.00 . A A . 3 LEU HB2 1 1
4 4644 1 1 3 LEU HB3 H -0.675 -2.012 -9.070 1.00 . A A . 3 LEU HB3 1 1
4 4645 1 1 3 LEU HD11 H 1.551 -4.307 -8.038 1.00 . A A . 3 LEU HD11 1 1
4 4646 1 1 3 LEU HD12 H 0.619 -3.756 -9.430 1.00 . A A . 3 LEU HD12 1 1
4 4647 1 1 3 LEU HD13 H 0.168 -5.246 -8.602 1.00 . A A . 3 LEU HD13 1 1
4 4648 1 1 3 LEU HD21 H 0.163 -2.532 -5.688 1.00 . A A . 3 LEU HD21 1 1
4 4649 1 1 3 LEU HD22 H 1.153 -3.933 -6.100 1.00 . A A . 3 LEU HD22 1 1
4 4650 1 1 3 LEU HD23 H -0.501 -4.159 -5.530 1.00 . A A . 3 LEU HD23 1 1
4 4651 1 1 3 LEU HG H -1.331 -3.915 -7.579 1.00 . A A . 3 LEU HG 1 1
4 4652 1 1 3 LEU N N 0.546 -0.177 -6.723 1.00 . A A . 3 LEU N 1 1
4 4653 1 1 3 LEU O O 0.375 0.358 -9.625 1.00 . A A . 3 LEU O 1 1
4 4654 1 1 4 ALA C C 3.266 -1.170 -11.832 1.00 . A A . 4 ALA C 1 1
4 4655 1 1 4 ALA CA C 2.825 -0.107 -10.832 1.00 . A A . 4 ALA CA 1 1
4 4656 1 1 4 ALA CB C 3.968 0.855 -10.544 1.00 . A A . 4 ALA CB 1 1
4 4657 1 1 4 ALA H H 2.929 -1.351 -9.123 1.00 . A A . 4 ALA H 1 1
4 4658 1 1 4 ALA HA H 2.010 0.458 -11.259 1.00 . A A . 4 ALA HA 1 1
4 4659 1 1 4 ALA HB1 H 4.171 0.865 -9.483 1.00 . A A . 4 ALA HB1 1 1
4 4660 1 1 4 ALA HB2 H 4.851 0.535 -11.077 1.00 . A A . 4 ALA HB2 1 1
4 4661 1 1 4 ALA HB3 H 3.692 1.848 -10.867 1.00 . A A . 4 ALA HB3 1 1
4 4662 1 1 4 ALA N N 2.352 -0.715 -9.595 1.00 . A A . 4 ALA N 1 1
4 4663 1 1 4 ALA O O 4.089 -2.030 -11.517 1.00 . A A . 4 ALA O 1 1
4 4664 1 1 5 VAL C C 3.320 -1.358 -15.410 1.00 . A A . 5 VAL C 1 1
4 4665 1 1 5 VAL CA C 3.050 -2.064 -14.086 1.00 . A A . 5 VAL CA 1 1
4 4666 1 1 5 VAL CB C 1.924 -3.096 -14.287 1.00 . A A . 5 VAL CB 1 1
4 4667 1 1 5 VAL CG1 C 2.463 -4.352 -14.954 1.00 . A A . 5 VAL CG1 1 1
4 4668 1 1 5 VAL CG2 C 1.265 -3.430 -12.957 1.00 . A A . 5 VAL CG2 1 1
4 4669 1 1 5 VAL H H 2.064 -0.398 -13.230 1.00 . A A . 5 VAL H 1 1
4 4670 1 1 5 VAL HA H 3.943 -2.591 -13.782 1.00 . A A . 5 VAL HA 1 1
4 4671 1 1 5 VAL HB H 1.178 -2.662 -14.936 1.00 . A A . 5 VAL HB 1 1
4 4672 1 1 5 VAL HG11 H 1.703 -4.772 -15.596 1.00 . A A . 5 VAL HG11 1 1
4 4673 1 1 5 VAL HG12 H 3.335 -4.102 -15.541 1.00 . A A . 5 VAL HG12 1 1
4 4674 1 1 5 VAL HG13 H 2.733 -5.073 -14.197 1.00 . A A . 5 VAL HG13 1 1
4 4675 1 1 5 VAL HG21 H 0.656 -2.597 -12.637 1.00 . A A . 5 VAL HG21 1 1
4 4676 1 1 5 VAL HG22 H 0.645 -4.306 -13.074 1.00 . A A . 5 VAL HG22 1 1
4 4677 1 1 5 VAL HG23 H 2.027 -3.624 -12.216 1.00 . A A . 5 VAL HG23 1 1
4 4678 1 1 5 VAL N N 2.713 -1.107 -13.039 1.00 . A A . 5 VAL N 1 1
4 4679 1 1 5 VAL O O 2.723 -0.322 -15.706 1.00 . A A . 5 VAL O 1 1
4 4680 1 1 6 ILE C C 4.552 -2.413 -18.593 1.00 . A A . 6 ILE C 1 1
4 4681 1 1 6 ILE CA C 4.569 -1.352 -17.498 1.00 . A A . 6 ILE CA 1 1
4 4682 1 1 6 ILE CB C 5.958 -0.687 -17.464 1.00 . A A . 6 ILE CB 1 1
4 4683 1 1 6 ILE CD1 C 7.367 0.750 -15.907 1.00 . A A . 6 ILE CD1 1 1
4 4684 1 1 6 ILE CG1 C 5.982 0.441 -16.431 1.00 . A A . 6 ILE CG1 1 1
4 4685 1 1 6 ILE CG2 C 6.325 -0.158 -18.843 1.00 . A A . 6 ILE CG2 1 1
4 4686 1 1 6 ILE H H 4.663 -2.750 -15.913 1.00 . A A . 6 ILE H 1 1
4 4687 1 1 6 ILE HA H 3.835 -0.594 -17.734 1.00 . A A . 6 ILE HA 1 1
4 4688 1 1 6 ILE HB H 6.684 -1.435 -17.187 1.00 . A A . 6 ILE HB 1 1
4 4689 1 1 6 ILE HD11 H 8.098 0.533 -16.672 1.00 . A A . 6 ILE HD11 1 1
4 4690 1 1 6 ILE HD12 H 7.427 1.795 -15.640 1.00 . A A . 6 ILE HD12 1 1
4 4691 1 1 6 ILE HD13 H 7.567 0.144 -15.037 1.00 . A A . 6 ILE HD13 1 1
4 4692 1 1 6 ILE HG12 H 5.590 1.341 -16.879 1.00 . A A . 6 ILE HG12 1 1
4 4693 1 1 6 ILE HG13 H 5.363 0.163 -15.591 1.00 . A A . 6 ILE HG13 1 1
4 4694 1 1 6 ILE HG21 H 6.794 0.810 -18.744 1.00 . A A . 6 ILE HG21 1 1
4 4695 1 1 6 ILE HG22 H 7.011 -0.842 -19.319 1.00 . A A . 6 ILE HG22 1 1
4 4696 1 1 6 ILE HG23 H 5.433 -0.066 -19.443 1.00 . A A . 6 ILE HG23 1 1
4 4697 1 1 6 ILE N N 4.221 -1.926 -16.204 1.00 . A A . 6 ILE N 1 1
4 4698 1 1 6 ILE O O 5.493 -3.194 -18.729 1.00 . A A . 6 ILE O 1 1
4 4699 1 1 7 GLY C C 2.698 -2.820 -21.682 1.00 . A A . 7 GLY C 1 1
4 4700 1 1 7 GLY CA C 3.357 -3.402 -20.447 1.00 . A A . 7 GLY CA 1 1
4 4701 1 1 7 GLY H H 2.756 -1.787 -19.217 1.00 . A A . 7 GLY H 1 1
4 4702 1 1 7 GLY HA2 H 4.343 -3.755 -20.710 1.00 . A A . 7 GLY HA2 1 1
4 4703 1 1 7 GLY HA3 H 2.767 -4.238 -20.099 1.00 . A A . 7 GLY HA3 1 1
4 4704 1 1 7 GLY N N 3.475 -2.434 -19.373 1.00 . A A . 7 GLY N 1 1
4 4705 1 1 7 GLY O O 3.109 -1.771 -22.179 1.00 . A A . 7 GLY O 1 1
4 4706 1 1 8 LYS C C -0.475 -2.648 -23.016 1.00 . A A . 8 LYS C 1 1
4 4707 1 1 8 LYS CA C 0.954 -3.048 -23.366 1.00 . A A . 8 LYS CA 1 1
4 4708 1 1 8 LYS CB C 0.941 -4.146 -24.431 1.00 . A A . 8 LYS CB 1 1
4 4709 1 1 8 LYS CD C 0.769 -6.598 -24.948 1.00 . A A . 8 LYS CD 1 1
4 4710 1 1 8 LYS CE C 2.107 -7.316 -24.859 1.00 . A A . 8 LYS CE 1 1
4 4711 1 1 8 LYS CG C 0.639 -5.528 -23.877 1.00 . A A . 8 LYS CG 1 1
4 4712 1 1 8 LYS H H 1.391 -4.332 -21.740 1.00 . A A . 8 LYS H 1 1
4 4713 1 1 8 LYS HA H 1.472 -2.185 -23.756 1.00 . A A . 8 LYS HA 1 1
4 4714 1 1 8 LYS HB2 H 0.191 -3.905 -25.170 1.00 . A A . 8 LYS HB2 1 1
4 4715 1 1 8 LYS HB3 H 1.909 -4.177 -24.911 1.00 . A A . 8 LYS HB3 1 1
4 4716 1 1 8 LYS HD2 H -0.023 -7.321 -24.820 1.00 . A A . 8 LYS HD2 1 1
4 4717 1 1 8 LYS HD3 H 0.682 -6.135 -25.921 1.00 . A A . 8 LYS HD3 1 1
4 4718 1 1 8 LYS HE2 H 2.728 -6.805 -24.139 1.00 . A A . 8 LYS HE2 1 1
4 4719 1 1 8 LYS HE3 H 1.935 -8.331 -24.531 1.00 . A A . 8 LYS HE3 1 1
4 4720 1 1 8 LYS HG2 H 1.334 -5.746 -23.080 1.00 . A A . 8 LYS HG2 1 1
4 4721 1 1 8 LYS HG3 H -0.370 -5.538 -23.491 1.00 . A A . 8 LYS HG3 1 1
4 4722 1 1 8 LYS HZ1 H 2.132 -7.540 -26.936 1.00 . A A . 8 LYS HZ1 1 1
4 4723 1 1 8 LYS HZ2 H 3.539 -8.085 -26.171 1.00 . A A . 8 LYS HZ2 1 1
4 4724 1 1 8 LYS HZ3 H 3.264 -6.426 -26.353 1.00 . A A . 8 LYS HZ3 1 1
4 4725 1 1 8 LYS N N 1.672 -3.502 -22.181 1.00 . A A . 8 LYS N 1 1
4 4726 1 1 8 LYS NZ N 2.809 -7.344 -26.172 1.00 . A A . 8 LYS NZ 1 1
4 4727 1 1 8 LYS O O -0.919 -2.824 -21.881 1.00 . A A . 8 LYS O 1 1
4 4728 1 1 9 SER C C -3.460 -2.870 -23.435 1.00 . A A . 9 SER C 1 1
4 4729 1 1 9 SER CA C -2.571 -1.682 -23.792 1.00 . A A . 9 SER CA 1 1
4 4730 1 1 9 SER CB C -3.105 -0.990 -25.047 1.00 . A A . 9 SER CB 1 1
4 4731 1 1 9 SER H H -0.782 -1.995 -24.881 1.00 . A A . 9 SER H 1 1
4 4732 1 1 9 SER HA H -2.581 -0.980 -22.971 1.00 . A A . 9 SER HA 1 1
4 4733 1 1 9 SER HB2 H -3.797 -0.213 -24.760 1.00 . A A . 9 SER HB2 1 1
4 4734 1 1 9 SER HB3 H -2.280 -0.553 -25.592 1.00 . A A . 9 SER HB3 1 1
4 4735 1 1 9 SER HG H -3.136 -2.348 -26.458 1.00 . A A . 9 SER HG 1 1
4 4736 1 1 9 SER N N -1.192 -2.110 -23.997 1.00 . A A . 9 SER N 1 1
4 4737 1 1 9 SER O O -4.463 -2.720 -22.738 1.00 . A A . 9 SER O 1 1
4 4738 1 1 9 SER OG O -3.775 -1.909 -25.892 1.00 . A A . 9 SER OG 1 1
4 4739 1 1 10 GLU C C -3.678 -5.705 -22.203 1.00 . A A . 10 GLU C 1 1
4 4740 1 1 10 GLU CA C -3.848 -5.262 -23.653 1.00 . A A . 10 GLU CA 1 1
4 4741 1 1 10 GLU CB C -3.409 -6.385 -24.595 1.00 . A A . 10 GLU CB 1 1
4 4742 1 1 10 GLU CD C -4.228 -6.914 -26.925 1.00 . A A . 10 GLU CD 1 1
4 4743 1 1 10 GLU CG C -3.401 -5.983 -26.060 1.00 . A A . 10 GLU CG 1 1
4 4744 1 1 10 GLU H H -2.275 -4.105 -24.470 1.00 . A A . 10 GLU H 1 1
4 4745 1 1 10 GLU HA H -4.890 -5.044 -23.830 1.00 . A A . 10 GLU HA 1 1
4 4746 1 1 10 GLU HB2 H -2.411 -6.698 -24.324 1.00 . A A . 10 GLU HB2 1 1
4 4747 1 1 10 GLU HB3 H -4.082 -7.221 -24.477 1.00 . A A . 10 GLU HB3 1 1
4 4748 1 1 10 GLU HG2 H -3.802 -4.984 -26.148 1.00 . A A . 10 GLU HG2 1 1
4 4749 1 1 10 GLU HG3 H -2.382 -5.993 -26.418 1.00 . A A . 10 GLU HG3 1 1
4 4750 1 1 10 GLU N N -3.084 -4.049 -23.920 1.00 . A A . 10 GLU N 1 1
4 4751 1 1 10 GLU O O -4.615 -6.204 -21.580 1.00 . A A . 10 GLU O 1 1
4 4752 1 1 10 GLU OE1 O -5.469 -6.775 -26.931 1.00 . A A . 10 GLU OE1 1 1
4 4753 1 1 10 GLU OE2 O -3.634 -7.783 -27.597 1.00 . A A . 10 GLU OE2 1 1
4 4754 1 1 11 PHE C C -2.897 -4.980 -19.310 1.00 . A A . 11 PHE C 1 1
4 4755 1 1 11 PHE CA C -2.179 -5.899 -20.295 1.00 . A A . 11 PHE CA 1 1
4 4756 1 1 11 PHE CB C -0.670 -5.855 -20.043 1.00 . A A . 11 PHE CB 1 1
4 4757 1 1 11 PHE CD1 C -0.398 -8.309 -19.593 1.00 . A A . 11 PHE CD1 1 1
4 4758 1 1 11 PHE CD2 C 0.533 -6.761 -18.036 1.00 . A A . 11 PHE CD2 1 1
4 4759 1 1 11 PHE CE1 C 0.063 -9.363 -18.827 1.00 . A A . 11 PHE CE1 1 1
4 4760 1 1 11 PHE CE2 C 0.996 -7.811 -17.266 1.00 . A A . 11 PHE CE2 1 1
4 4761 1 1 11 PHE CG C -0.168 -6.998 -19.208 1.00 . A A . 11 PHE CG 1 1
4 4762 1 1 11 PHE CZ C 0.760 -9.113 -17.661 1.00 . A A . 11 PHE CZ 1 1
4 4763 1 1 11 PHE H H -1.767 -5.115 -22.218 1.00 . A A . 11 PHE H 1 1
4 4764 1 1 11 PHE HA H -2.530 -6.909 -20.148 1.00 . A A . 11 PHE HA 1 1
4 4765 1 1 11 PHE HB2 H -0.154 -5.885 -20.990 1.00 . A A . 11 PHE HB2 1 1
4 4766 1 1 11 PHE HB3 H -0.425 -4.936 -19.533 1.00 . A A . 11 PHE HB3 1 1
4 4767 1 1 11 PHE HD1 H -0.944 -8.505 -20.505 1.00 . A A . 11 PHE HD1 1 1
4 4768 1 1 11 PHE HD2 H 0.717 -5.743 -17.725 1.00 . A A . 11 PHE HD2 1 1
4 4769 1 1 11 PHE HE1 H -0.124 -10.379 -19.139 1.00 . A A . 11 PHE HE1 1 1
4 4770 1 1 11 PHE HE2 H 1.541 -7.613 -16.355 1.00 . A A . 11 PHE HE2 1 1
4 4771 1 1 11 PHE HZ H 1.121 -9.935 -17.061 1.00 . A A . 11 PHE HZ 1 1
4 4772 1 1 11 PHE N N -2.474 -5.518 -21.671 1.00 . A A . 11 PHE N 1 1
4 4773 1 1 11 PHE O O -3.639 -5.441 -18.442 1.00 . A A . 11 PHE O 1 1
4 4774 1 1 12 VAL C C -4.804 -2.899 -18.507 1.00 . A A . 12 VAL C 1 1
4 4775 1 1 12 VAL CA C -3.295 -2.694 -18.576 1.00 . A A . 12 VAL CA 1 1
4 4776 1 1 12 VAL CB C -3.005 -1.257 -19.050 1.00 . A A . 12 VAL CB 1 1
4 4777 1 1 12 VAL CG1 C -3.381 -1.091 -20.515 1.00 . A A . 12 VAL CG1 1 1
4 4778 1 1 12 VAL CG2 C -3.747 -0.251 -18.183 1.00 . A A . 12 VAL CG2 1 1
4 4779 1 1 12 VAL H H -2.069 -3.372 -20.162 1.00 . A A . 12 VAL H 1 1
4 4780 1 1 12 VAL HA H -2.879 -2.815 -17.587 1.00 . A A . 12 VAL HA 1 1
4 4781 1 1 12 VAL HB H -1.945 -1.074 -18.951 1.00 . A A . 12 VAL HB 1 1
4 4782 1 1 12 VAL HG11 H -2.934 -1.887 -21.093 1.00 . A A . 12 VAL HG11 1 1
4 4783 1 1 12 VAL HG12 H -4.456 -1.130 -20.617 1.00 . A A . 12 VAL HG12 1 1
4 4784 1 1 12 VAL HG13 H -3.019 -0.139 -20.873 1.00 . A A . 12 VAL HG13 1 1
4 4785 1 1 12 VAL HG21 H -3.925 -0.678 -17.208 1.00 . A A . 12 VAL HG21 1 1
4 4786 1 1 12 VAL HG22 H -3.151 0.644 -18.082 1.00 . A A . 12 VAL HG22 1 1
4 4787 1 1 12 VAL HG23 H -4.691 -0.004 -18.646 1.00 . A A . 12 VAL HG23 1 1
4 4788 1 1 12 VAL N N -2.670 -3.678 -19.452 1.00 . A A . 12 VAL N 1 1
4 4789 1 1 12 VAL O O -5.428 -2.663 -17.472 1.00 . A A . 12 VAL O 1 1
4 4790 1 1 13 THR C C -7.258 -4.615 -18.653 1.00 . A A . 13 THR C 1 1
4 4791 1 1 13 THR CA C -6.824 -3.579 -19.683 1.00 . A A . 13 THR CA 1 1
4 4792 1 1 13 THR CB C -7.250 -4.055 -21.085 1.00 . A A . 13 THR CB 1 1
4 4793 1 1 13 THR CG2 C -8.739 -4.366 -21.121 1.00 . A A . 13 THR CG2 1 1
4 4794 1 1 13 THR H H -4.837 -3.512 -20.410 1.00 . A A . 13 THR H 1 1
4 4795 1 1 13 THR HA H -7.326 -2.645 -19.475 1.00 . A A . 13 THR HA 1 1
4 4796 1 1 13 THR HB H -6.704 -4.956 -21.324 1.00 . A A . 13 THR HB 1 1
4 4797 1 1 13 THR HG1 H -7.629 -2.377 -22.049 1.00 . A A . 13 THR HG1 1 1
4 4798 1 1 13 THR HG21 H -9.055 -4.493 -22.145 1.00 . A A . 13 THR HG21 1 1
4 4799 1 1 13 THR HG22 H -9.288 -3.551 -20.673 1.00 . A A . 13 THR HG22 1 1
4 4800 1 1 13 THR HG23 H -8.930 -5.275 -20.569 1.00 . A A . 13 THR HG23 1 1
4 4801 1 1 13 THR N N -5.387 -3.342 -19.617 1.00 . A A . 13 THR N 1 1
4 4802 1 1 13 THR O O -8.365 -4.548 -18.119 1.00 . A A . 13 THR O 1 1
4 4803 1 1 13 THR OG1 O -6.944 -3.050 -22.058 1.00 . A A . 13 THR OG1 1 1
4 4804 1 1 14 GLY C C -6.828 -6.067 -16.002 1.00 . A A . 14 GLY C 1 1
4 4805 1 1 14 GLY CA C -6.690 -6.610 -17.410 1.00 . A A . 14 GLY CA 1 1
4 4806 1 1 14 GLY H H -5.511 -5.577 -18.833 1.00 . A A . 14 GLY H 1 1
4 4807 1 1 14 GLY HA2 H -7.617 -7.085 -17.694 1.00 . A A . 14 GLY HA2 1 1
4 4808 1 1 14 GLY HA3 H -5.901 -7.347 -17.423 1.00 . A A . 14 GLY HA3 1 1
4 4809 1 1 14 GLY N N -6.379 -5.574 -18.377 1.00 . A A . 14 GLY N 1 1
4 4810 1 1 14 GLY O O -7.797 -6.369 -15.304 1.00 . A A . 14 GLY O 1 1
4 4811 1 1 15 PHE C C -6.864 -3.523 -14.169 1.00 . A A . 15 PHE C 1 1
4 4812 1 1 15 PHE CA C -5.872 -4.680 -14.245 1.00 . A A . 15 PHE CA 1 1
4 4813 1 1 15 PHE CB C -4.473 -4.192 -13.862 1.00 . A A . 15 PHE CB 1 1
4 4814 1 1 15 PHE CD1 C -3.464 -6.005 -12.451 1.00 . A A . 15 PHE CD1 1 1
4 4815 1 1 15 PHE CD2 C -2.587 -5.653 -14.640 1.00 . A A . 15 PHE CD2 1 1
4 4816 1 1 15 PHE CE1 C -2.560 -7.030 -12.249 1.00 . A A . 15 PHE CE1 1 1
4 4817 1 1 15 PHE CE2 C -1.680 -6.677 -14.444 1.00 . A A . 15 PHE CE2 1 1
4 4818 1 1 15 PHE CG C -3.489 -5.306 -13.647 1.00 . A A . 15 PHE CG 1 1
4 4819 1 1 15 PHE CZ C -1.666 -7.366 -13.247 1.00 . A A . 15 PHE CZ 1 1
4 4820 1 1 15 PHE H H -5.110 -5.060 -16.184 1.00 . A A . 15 PHE H 1 1
4 4821 1 1 15 PHE HA H -6.179 -5.447 -13.552 1.00 . A A . 15 PHE HA 1 1
4 4822 1 1 15 PHE HB2 H -4.092 -3.560 -14.650 1.00 . A A . 15 PHE HB2 1 1
4 4823 1 1 15 PHE HB3 H -4.537 -3.622 -12.948 1.00 . A A . 15 PHE HB3 1 1
4 4824 1 1 15 PHE HD1 H -4.164 -5.742 -11.669 1.00 . A A . 15 PHE HD1 1 1
4 4825 1 1 15 PHE HD2 H -2.596 -5.114 -15.576 1.00 . A A . 15 PHE HD2 1 1
4 4826 1 1 15 PHE HE1 H -2.552 -7.567 -11.312 1.00 . A A . 15 PHE HE1 1 1
4 4827 1 1 15 PHE HE2 H -0.982 -6.938 -15.225 1.00 . A A . 15 PHE HE2 1 1
4 4828 1 1 15 PHE HZ H -0.959 -8.167 -13.092 1.00 . A A . 15 PHE HZ 1 1
4 4829 1 1 15 PHE N N -5.856 -5.264 -15.581 1.00 . A A . 15 PHE N 1 1
4 4830 1 1 15 PHE O O -7.590 -3.377 -13.186 1.00 . A A . 15 PHE O 1 1
4 4831 1 1 16 ARG C C -9.215 -1.971 -14.911 1.00 . A A . 16 ARG C 1 1
4 4832 1 1 16 ARG CA C -7.790 -1.558 -15.267 1.00 . A A . 16 ARG CA 1 1
4 4833 1 1 16 ARG CB C -7.764 -0.924 -16.659 1.00 . A A . 16 ARG CB 1 1
4 4834 1 1 16 ARG CD C -7.906 1.546 -16.217 1.00 . A A . 16 ARG CD 1 1
4 4835 1 1 16 ARG CG C -8.621 0.326 -16.775 1.00 . A A . 16 ARG CG 1 1
4 4836 1 1 16 ARG CZ C -7.513 2.849 -18.264 1.00 . A A . 16 ARG CZ 1 1
4 4837 1 1 16 ARG H H -6.286 -2.871 -15.969 1.00 . A A . 16 ARG H 1 1
4 4838 1 1 16 ARG HA H -7.447 -0.832 -14.544 1.00 . A A . 16 ARG HA 1 1
4 4839 1 1 16 ARG HB2 H -6.746 -0.659 -16.902 1.00 . A A . 16 ARG HB2 1 1
4 4840 1 1 16 ARG HB3 H -8.121 -1.647 -17.377 1.00 . A A . 16 ARG HB3 1 1
4 4841 1 1 16 ARG HD2 H -8.645 2.260 -15.884 1.00 . A A . 16 ARG HD2 1 1
4 4842 1 1 16 ARG HD3 H -7.300 1.238 -15.378 1.00 . A A . 16 ARG HD3 1 1
4 4843 1 1 16 ARG HE H -6.079 2.106 -17.093 1.00 . A A . 16 ARG HE 1 1
4 4844 1 1 16 ARG HG2 H -8.848 0.500 -17.817 1.00 . A A . 16 ARG HG2 1 1
4 4845 1 1 16 ARG HG3 H -9.539 0.174 -16.226 1.00 . A A . 16 ARG HG3 1 1
4 4846 1 1 16 ARG HH11 H -9.458 2.555 -17.803 1.00 . A A . 16 ARG HH11 1 1
4 4847 1 1 16 ARG HH12 H -9.167 3.473 -19.244 1.00 . A A . 16 ARG HH12 1 1
4 4848 1 1 16 ARG HH21 H -5.683 3.312 -18.988 1.00 . A A . 16 ARG HH21 1 1
4 4849 1 1 16 ARG HH22 H -7.019 3.902 -19.918 1.00 . A A . 16 ARG HH22 1 1
4 4850 1 1 16 ARG N N -6.889 -2.703 -15.215 1.00 . A A . 16 ARG N 1 1
4 4851 1 1 16 ARG NE N -7.048 2.181 -17.214 1.00 . A A . 16 ARG NE 1 1
4 4852 1 1 16 ARG NH1 N -8.820 2.968 -18.453 1.00 . A A . 16 ARG NH1 1 1
4 4853 1 1 16 ARG NH2 N -6.669 3.400 -19.128 1.00 . A A . 16 ARG NH2 1 1
4 4854 1 1 16 ARG O O -9.989 -1.175 -14.377 1.00 . A A . 16 ARG O 1 1
4 4855 1 1 17 LEU C C -11.191 -3.664 -13.429 1.00 . A A . 17 LEU C 1 1
4 4856 1 1 17 LEU CA C -10.888 -3.740 -14.922 1.00 . A A . 17 LEU CA 1 1
4 4857 1 1 17 LEU CB C -11.008 -5.186 -15.405 1.00 . A A . 17 LEU CB 1 1
4 4858 1 1 17 LEU CD1 C -13.488 -5.271 -15.761 1.00 . A A . 17 LEU CD1 1 1
4 4859 1 1 17 LEU CD2 C -11.983 -4.573 -17.632 1.00 . A A . 17 LEU CD2 1 1
4 4860 1 1 17 LEU CG C -12.127 -5.467 -16.409 1.00 . A A . 17 LEU CG 1 1
4 4861 1 1 17 LEU H H -8.896 -3.807 -15.634 1.00 . A A . 17 LEU H 1 1
4 4862 1 1 17 LEU HA H -11.603 -3.130 -15.453 1.00 . A A . 17 LEU HA 1 1
4 4863 1 1 17 LEU HB2 H -10.072 -5.458 -15.868 1.00 . A A . 17 LEU HB2 1 1
4 4864 1 1 17 LEU HB3 H -11.175 -5.811 -14.539 1.00 . A A . 17 LEU HB3 1 1
4 4865 1 1 17 LEU HD11 H -14.241 -5.779 -16.344 1.00 . A A . 17 LEU HD11 1 1
4 4866 1 1 17 LEU HD12 H -13.717 -4.216 -15.717 1.00 . A A . 17 LEU HD12 1 1
4 4867 1 1 17 LEU HD13 H -13.472 -5.677 -14.760 1.00 . A A . 17 LEU HD13 1 1
4 4868 1 1 17 LEU HD21 H -12.524 -5.005 -18.460 1.00 . A A . 17 LEU HD21 1 1
4 4869 1 1 17 LEU HD22 H -10.938 -4.484 -17.892 1.00 . A A . 17 LEU HD22 1 1
4 4870 1 1 17 LEU HD23 H -12.382 -3.594 -17.411 1.00 . A A . 17 LEU HD23 1 1
4 4871 1 1 17 LEU HG H -12.058 -6.495 -16.736 1.00 . A A . 17 LEU HG 1 1
4 4872 1 1 17 LEU N N -9.555 -3.220 -15.210 1.00 . A A . 17 LEU N 1 1
4 4873 1 1 17 LEU O O -12.265 -3.220 -13.025 1.00 . A A . 17 LEU O 1 1
4 4874 1 1 18 ALA C C -10.018 -2.716 -10.591 1.00 . A A . 18 ALA C 1 1
4 4875 1 1 18 ALA CA C -10.399 -4.076 -11.165 1.00 . A A . 18 ALA CA 1 1
4 4876 1 1 18 ALA CB C -9.565 -5.175 -10.523 1.00 . A A . 18 ALA CB 1 1
4 4877 1 1 18 ALA H H -9.401 -4.442 -12.995 1.00 . A A . 18 ALA H 1 1
4 4878 1 1 18 ALA HA H -11.438 -4.271 -10.943 1.00 . A A . 18 ALA HA 1 1
4 4879 1 1 18 ALA HB1 H -8.868 -5.567 -11.248 1.00 . A A . 18 ALA HB1 1 1
4 4880 1 1 18 ALA HB2 H -9.020 -4.767 -9.683 1.00 . A A . 18 ALA HB2 1 1
4 4881 1 1 18 ALA HB3 H -10.214 -5.966 -10.181 1.00 . A A . 18 ALA HB3 1 1
4 4882 1 1 18 ALA N N -10.236 -4.099 -12.613 1.00 . A A . 18 ALA N 1 1
4 4883 1 1 18 ALA O O -10.402 -2.373 -9.474 1.00 . A A . 18 ALA O 1 1
4 4884 1 1 19 GLY C C -7.899 -0.697 -9.725 1.00 . A A . 19 GLY C 1 1
4 4885 1 1 19 GLY CA C -8.838 -0.630 -10.913 1.00 . A A . 19 GLY CA 1 1
4 4886 1 1 19 GLY H H -8.982 -2.270 -12.245 1.00 . A A . 19 GLY H 1 1
4 4887 1 1 19 GLY HA2 H -8.338 -0.126 -11.727 1.00 . A A . 19 GLY HA2 1 1
4 4888 1 1 19 GLY HA3 H -9.712 -0.061 -10.634 1.00 . A A . 19 GLY HA3 1 1
4 4889 1 1 19 GLY N N -9.259 -1.944 -11.363 1.00 . A A . 19 GLY N 1 1
4 4890 1 1 19 GLY O O -7.612 0.321 -9.094 1.00 . A A . 19 GLY O 1 1
4 4891 1 1 20 ILE C C -5.100 -2.418 -8.785 1.00 . A A . 20 ILE C 1 1
4 4892 1 1 20 ILE CA C -6.509 -2.093 -8.298 1.00 . A A . 20 ILE CA 1 1
4 4893 1 1 20 ILE CB C -6.992 -3.223 -7.370 1.00 . A A . 20 ILE CB 1 1
4 4894 1 1 20 ILE CD1 C -9.021 -4.042 -6.070 1.00 . A A . 20 ILE CD1 1 1
4 4895 1 1 20 ILE CG1 C -8.504 -3.126 -7.156 1.00 . A A . 20 ILE CG1 1 1
4 4896 1 1 20 ILE CG2 C -6.259 -3.164 -6.038 1.00 . A A . 20 ILE CG2 1 1
4 4897 1 1 20 ILE H H -7.685 -2.671 -9.960 1.00 . A A . 20 ILE H 1 1
4 4898 1 1 20 ILE HA H -6.479 -1.175 -7.729 1.00 . A A . 20 ILE HA 1 1
4 4899 1 1 20 ILE HB H -6.762 -4.167 -7.839 1.00 . A A . 20 ILE HB 1 1
4 4900 1 1 20 ILE HD11 H -8.857 -3.585 -5.105 1.00 . A A . 20 ILE HD11 1 1
4 4901 1 1 20 ILE HD12 H -10.078 -4.209 -6.212 1.00 . A A . 20 ILE HD12 1 1
4 4902 1 1 20 ILE HD13 H -8.497 -4.985 -6.114 1.00 . A A . 20 ILE HD13 1 1
4 4903 1 1 20 ILE HG12 H -8.759 -2.114 -6.885 1.00 . A A . 20 ILE HG12 1 1
4 4904 1 1 20 ILE HG13 H -9.007 -3.384 -8.077 1.00 . A A . 20 ILE HG13 1 1
4 4905 1 1 20 ILE HG21 H -6.800 -2.524 -5.357 1.00 . A A . 20 ILE HG21 1 1
4 4906 1 1 20 ILE HG22 H -6.192 -4.157 -5.620 1.00 . A A . 20 ILE HG22 1 1
4 4907 1 1 20 ILE HG23 H -5.266 -2.769 -6.190 1.00 . A A . 20 ILE HG23 1 1
4 4908 1 1 20 ILE N N -7.420 -1.898 -9.419 1.00 . A A . 20 ILE N 1 1
4 4909 1 1 20 ILE O O -4.462 -3.349 -8.294 1.00 . A A . 20 ILE O 1 1
4 4910 1 1 21 SER C C -3.019 -0.872 -11.449 1.00 . A A . 21 SER C 1 1
4 4911 1 1 21 SER CA C -3.288 -1.847 -10.306 1.00 . A A . 21 SER CA 1 1
4 4912 1 1 21 SER CB C -3.136 -3.287 -10.803 1.00 . A A . 21 SER CB 1 1
4 4913 1 1 21 SER H H -5.178 -0.915 -10.101 1.00 . A A . 21 SER H 1 1
4 4914 1 1 21 SER HA H -2.570 -1.669 -9.520 1.00 . A A . 21 SER HA 1 1
4 4915 1 1 21 SER HB2 H -4.087 -3.792 -10.731 1.00 . A A . 21 SER HB2 1 1
4 4916 1 1 21 SER HB3 H -2.810 -3.277 -11.833 1.00 . A A . 21 SER HB3 1 1
4 4917 1 1 21 SER HG H -2.406 -4.928 -10.022 1.00 . A A . 21 SER HG 1 1
4 4918 1 1 21 SER N N -4.621 -1.642 -9.751 1.00 . A A . 21 SER N 1 1
4 4919 1 1 21 SER O O -3.624 -0.966 -12.517 1.00 . A A . 21 SER O 1 1
4 4920 1 1 21 SER OG O -2.183 -3.995 -10.029 1.00 . A A . 21 SER OG 1 1
4 4921 1 1 22 LYS C C -0.790 0.471 -13.251 1.00 . A A . 22 LYS C 1 1
4 4922 1 1 22 LYS CA C -1.753 1.057 -12.223 1.00 . A A . 22 LYS CA 1 1
4 4923 1 1 22 LYS CB C -1.124 2.285 -11.561 1.00 . A A . 22 LYS CB 1 1
4 4924 1 1 22 LYS CD C -3.326 3.359 -11.008 1.00 . A A . 22 LYS CD 1 1
4 4925 1 1 22 LYS CE C -3.974 4.382 -10.088 1.00 . A A . 22 LYS CE 1 1
4 4926 1 1 22 LYS CG C -1.984 2.894 -10.468 1.00 . A A . 22 LYS CG 1 1
4 4927 1 1 22 LYS H H -1.657 0.088 -10.344 1.00 . A A . 22 LYS H 1 1
4 4928 1 1 22 LYS HA H -2.660 1.355 -12.727 1.00 . A A . 22 LYS HA 1 1
4 4929 1 1 22 LYS HB2 H -0.176 2.000 -11.128 1.00 . A A . 22 LYS HB2 1 1
4 4930 1 1 22 LYS HB3 H -0.952 3.038 -12.317 1.00 . A A . 22 LYS HB3 1 1
4 4931 1 1 22 LYS HD2 H -3.178 3.808 -11.979 1.00 . A A . 22 LYS HD2 1 1
4 4932 1 1 22 LYS HD3 H -3.982 2.504 -11.101 1.00 . A A . 22 LYS HD3 1 1
4 4933 1 1 22 LYS HE2 H -4.634 3.867 -9.407 1.00 . A A . 22 LYS HE2 1 1
4 4934 1 1 22 LYS HE3 H -3.199 4.884 -9.527 1.00 . A A . 22 LYS HE3 1 1
4 4935 1 1 22 LYS HG2 H -2.154 2.153 -9.701 1.00 . A A . 22 LYS HG2 1 1
4 4936 1 1 22 LYS HG3 H -1.464 3.741 -10.043 1.00 . A A . 22 LYS HG3 1 1
4 4937 1 1 22 LYS HZ1 H -4.795 5.136 -11.854 1.00 . A A . 22 LYS HZ1 1 1
4 4938 1 1 22 LYS HZ2 H -4.310 6.331 -10.759 1.00 . A A . 22 LYS HZ2 1 1
4 4939 1 1 22 LYS HZ3 H -5.726 5.450 -10.477 1.00 . A A . 22 LYS HZ3 1 1
4 4940 1 1 22 LYS N N -2.106 0.064 -11.216 1.00 . A A . 22 LYS N 1 1
4 4941 1 1 22 LYS NZ N -4.756 5.395 -10.848 1.00 . A A . 22 LYS NZ 1 1
4 4942 1 1 22 LYS O O 0.373 0.204 -12.945 1.00 . A A . 22 LYS O 1 1
4 4943 1 1 23 VAL C C -0.299 0.725 -16.681 1.00 . A A . 23 VAL C 1 1
4 4944 1 1 23 VAL CA C -0.462 -0.277 -15.544 1.00 . A A . 23 VAL CA 1 1
4 4945 1 1 23 VAL CB C -1.071 -1.577 -16.103 1.00 . A A . 23 VAL CB 1 1
4 4946 1 1 23 VAL CG1 C -0.126 -2.221 -17.106 1.00 . A A . 23 VAL CG1 1 1
4 4947 1 1 23 VAL CG2 C -1.398 -2.540 -14.972 1.00 . A A . 23 VAL CG2 1 1
4 4948 1 1 23 VAL H H -2.214 0.507 -14.653 1.00 . A A . 23 VAL H 1 1
4 4949 1 1 23 VAL HA H 0.512 -0.507 -15.137 1.00 . A A . 23 VAL HA 1 1
4 4950 1 1 23 VAL HB H -1.989 -1.329 -16.614 1.00 . A A . 23 VAL HB 1 1
4 4951 1 1 23 VAL HG11 H 0.895 -2.036 -16.808 1.00 . A A . 23 VAL HG11 1 1
4 4952 1 1 23 VAL HG12 H -0.306 -3.286 -17.138 1.00 . A A . 23 VAL HG12 1 1
4 4953 1 1 23 VAL HG13 H -0.298 -1.797 -18.085 1.00 . A A . 23 VAL HG13 1 1
4 4954 1 1 23 VAL HG21 H -0.783 -2.313 -14.115 1.00 . A A . 23 VAL HG21 1 1
4 4955 1 1 23 VAL HG22 H -2.440 -2.440 -14.705 1.00 . A A . 23 VAL HG22 1 1
4 4956 1 1 23 VAL HG23 H -1.206 -3.554 -15.295 1.00 . A A . 23 VAL HG23 1 1
4 4957 1 1 23 VAL N N -1.280 0.274 -14.471 1.00 . A A . 23 VAL N 1 1
4 4958 1 1 23 VAL O O -1.215 1.490 -16.985 1.00 . A A . 23 VAL O 1 1
4 4959 1 1 24 TYR C C 1.238 0.868 -19.733 1.00 . A A . 24 TYR C 1 1
4 4960 1 1 24 TYR CA C 1.157 1.625 -18.411 1.00 . A A . 24 TYR CA 1 1
4 4961 1 1 24 TYR CB C 2.466 2.374 -18.157 1.00 . A A . 24 TYR CB 1 1
4 4962 1 1 24 TYR CD1 C 1.419 4.235 -16.811 1.00 . A A . 24 TYR CD1 1 1
4 4963 1 1 24 TYR CD2 C 3.378 3.188 -15.948 1.00 . A A . 24 TYR CD2 1 1
4 4964 1 1 24 TYR CE1 C 1.373 5.069 -15.710 1.00 . A A . 24 TYR CE1 1 1
4 4965 1 1 24 TYR CE2 C 3.339 4.016 -14.843 1.00 . A A . 24 TYR CE2 1 1
4 4966 1 1 24 TYR CG C 2.420 3.283 -16.950 1.00 . A A . 24 TYR CG 1 1
4 4967 1 1 24 TYR CZ C 2.335 4.955 -14.729 1.00 . A A . 24 TYR CZ 1 1
4 4968 1 1 24 TYR H H 1.563 0.082 -17.020 1.00 . A A . 24 TYR H 1 1
4 4969 1 1 24 TYR HA H 0.350 2.340 -18.468 1.00 . A A . 24 TYR HA 1 1
4 4970 1 1 24 TYR HB2 H 3.259 1.658 -18.002 1.00 . A A . 24 TYR HB2 1 1
4 4971 1 1 24 TYR HB3 H 2.699 2.980 -19.021 1.00 . A A . 24 TYR HB3 1 1
4 4972 1 1 24 TYR HD1 H 0.666 4.321 -17.582 1.00 . A A . 24 TYR HD1 1 1
4 4973 1 1 24 TYR HD2 H 4.163 2.452 -16.040 1.00 . A A . 24 TYR HD2 1 1
4 4974 1 1 24 TYR HE1 H 0.587 5.803 -15.620 1.00 . A A . 24 TYR HE1 1 1
4 4975 1 1 24 TYR HE2 H 4.093 3.928 -14.074 1.00 . A A . 24 TYR HE2 1 1
4 4976 1 1 24 TYR HH H 2.253 5.251 -12.831 1.00 . A A . 24 TYR HH 1 1
4 4977 1 1 24 TYR N N 0.873 0.715 -17.307 1.00 . A A . 24 TYR N 1 1
4 4978 1 1 24 TYR O O 1.139 -0.358 -19.766 1.00 . A A . 24 TYR O 1 1
4 4979 1 1 24 TYR OH O 2.293 5.782 -13.630 1.00 . A A . 24 TYR OH 1 1
4 4980 1 1 25 GLU C C 2.703 1.577 -22.918 1.00 . A A . 25 GLU C 1 1
4 4981 1 1 25 GLU CA C 1.515 1.009 -22.147 1.00 . A A . 25 GLU CA 1 1
4 4982 1 1 25 GLU CB C 0.223 1.247 -22.932 1.00 . A A . 25 GLU CB 1 1
4 4983 1 1 25 GLU CD C -2.289 1.487 -22.822 1.00 . A A . 25 GLU CD 1 1
4 4984 1 1 25 GLU CG C -1.037 0.996 -22.122 1.00 . A A . 25 GLU CG 1 1
4 4985 1 1 25 GLU H H 1.492 2.583 -20.731 1.00 . A A . 25 GLU H 1 1
4 4986 1 1 25 GLU HA H 1.658 -0.053 -22.021 1.00 . A A . 25 GLU HA 1 1
4 4987 1 1 25 GLU HB2 H 0.208 2.271 -23.276 1.00 . A A . 25 GLU HB2 1 1
4 4988 1 1 25 GLU HB3 H 0.212 0.590 -23.789 1.00 . A A . 25 GLU HB3 1 1
4 4989 1 1 25 GLU HG2 H -1.133 -0.066 -21.949 1.00 . A A . 25 GLU HG2 1 1
4 4990 1 1 25 GLU HG3 H -0.948 1.507 -21.174 1.00 . A A . 25 GLU HG3 1 1
4 4991 1 1 25 GLU N N 1.420 1.610 -20.822 1.00 . A A . 25 GLU N 1 1
4 4992 1 1 25 GLU O O 2.679 2.725 -23.363 1.00 . A A . 25 GLU O 1 1
4 4993 1 1 25 GLU OE1 O -2.268 1.601 -24.065 1.00 . A A . 25 GLU OE1 1 1
4 4994 1 1 25 GLU OE2 O -3.290 1.757 -22.126 1.00 . A A . 25 GLU OE2 1 1
4 4995 1 1 26 THR C C 5.175 0.326 -25.023 1.00 . A A . 26 THR C 1 1
4 4996 1 1 26 THR CA C 4.943 1.185 -23.786 1.00 . A A . 26 THR CA 1 1
4 4997 1 1 26 THR CB C 6.190 1.112 -22.883 1.00 . A A . 26 THR CB 1 1
4 4998 1 1 26 THR CG2 C 6.028 2.007 -21.664 1.00 . A A . 26 THR CG2 1 1
4 4999 1 1 26 THR H H 3.704 -0.139 -22.693 1.00 . A A . 26 THR H 1 1
4 5000 1 1 26 THR HA H 4.806 2.212 -24.092 1.00 . A A . 26 THR HA 1 1
4 5001 1 1 26 THR HB H 7.045 1.451 -23.450 1.00 . A A . 26 THR HB 1 1
4 5002 1 1 26 THR HG1 H 7.105 -0.257 -21.799 1.00 . A A . 26 THR HG1 1 1
4 5003 1 1 26 THR HG21 H 5.144 1.715 -21.118 1.00 . A A . 26 THR HG21 1 1
4 5004 1 1 26 THR HG22 H 5.930 3.035 -21.982 1.00 . A A . 26 THR HG22 1 1
4 5005 1 1 26 THR HG23 H 6.895 1.909 -21.028 1.00 . A A . 26 THR HG23 1 1
4 5006 1 1 26 THR N N 3.745 0.765 -23.071 1.00 . A A . 26 THR N 1 1
4 5007 1 1 26 THR O O 5.970 -0.615 -25.016 1.00 . A A . 26 THR O 1 1
4 5008 1 1 26 THR OG1 O 6.412 -0.239 -22.463 1.00 . A A . 26 THR OG1 1 1
4 5009 1 1 27 PRO C C 5.922 0.155 -28.064 1.00 . A A . 27 PRO C 1 1
4 5010 1 1 27 PRO CA C 4.579 -0.075 -27.380 1.00 . A A . 27 PRO CA 1 1
4 5011 1 1 27 PRO CB C 3.442 0.504 -28.226 1.00 . A A . 27 PRO CB 1 1
4 5012 1 1 27 PRO CD C 3.501 1.763 -26.194 1.00 . A A . 27 PRO CD 1 1
4 5013 1 1 27 PRO CG C 3.210 1.865 -27.666 1.00 . A A . 27 PRO CG 1 1
4 5014 1 1 27 PRO HA H 4.423 -1.136 -27.243 1.00 . A A . 27 PRO HA 1 1
4 5015 1 1 27 PRO HB2 H 3.748 0.549 -29.262 1.00 . A A . 27 PRO HB2 1 1
4 5016 1 1 27 PRO HB3 H 2.565 -0.117 -28.130 1.00 . A A . 27 PRO HB3 1 1
4 5017 1 1 27 PRO HD2 H 3.937 2.681 -25.831 1.00 . A A . 27 PRO HD2 1 1
4 5018 1 1 27 PRO HD3 H 2.599 1.528 -25.647 1.00 . A A . 27 PRO HD3 1 1
4 5019 1 1 27 PRO HG2 H 3.878 2.573 -28.132 1.00 . A A . 27 PRO HG2 1 1
4 5020 1 1 27 PRO HG3 H 2.182 2.156 -27.825 1.00 . A A . 27 PRO HG3 1 1
4 5021 1 1 27 PRO N N 4.466 0.654 -26.114 1.00 . A A . 27 PRO N 1 1
4 5022 1 1 27 PRO O O 6.553 -0.786 -28.548 1.00 . A A . 27 PRO O 1 1
4 5023 1 1 28 ASP C C 8.734 1.861 -27.681 1.00 . A A . 28 ASP C 1 1
4 5024 1 1 28 ASP CA C 7.625 1.764 -28.724 1.00 . A A . 28 ASP CA 1 1
4 5025 1 1 28 ASP CB C 7.497 3.089 -29.476 1.00 . A A . 28 ASP CB 1 1
4 5026 1 1 28 ASP CG C 6.163 3.228 -30.182 1.00 . A A . 28 ASP CG 1 1
4 5027 1 1 28 ASP H H 5.807 2.116 -27.697 1.00 . A A . 28 ASP H 1 1
4 5028 1 1 28 ASP HA H 7.877 0.985 -29.428 1.00 . A A . 28 ASP HA 1 1
4 5029 1 1 28 ASP HB2 H 7.598 3.905 -28.774 1.00 . A A . 28 ASP HB2 1 1
4 5030 1 1 28 ASP HB3 H 8.283 3.155 -30.213 1.00 . A A . 28 ASP HB3 1 1
4 5031 1 1 28 ASP N N 6.355 1.410 -28.101 1.00 . A A . 28 ASP N 1 1
4 5032 1 1 28 ASP O O 8.471 2.094 -26.501 1.00 . A A . 28 ASP O 1 1
4 5033 1 1 28 ASP OD1 O 6.043 2.737 -31.324 1.00 . A A . 28 ASP OD1 1 1
4 5034 1 1 28 ASP OD2 O 5.238 3.827 -29.594 1.00 . A A . 28 ASP OD2 1 1
4 5035 1 1 29 ILE C C 11.352 3.173 -26.738 1.00 . A A . 29 ILE C 1 1
4 5036 1 1 29 ILE CA C 11.122 1.748 -27.229 1.00 . A A . 29 ILE CA 1 1
4 5037 1 1 29 ILE CB C 12.403 1.241 -27.917 1.00 . A A . 29 ILE CB 1 1
4 5038 1 1 29 ILE CD1 C 14.833 1.834 -28.385 1.00 . A A . 29 ILE CD1 1 1
4 5039 1 1 29 ILE CG1 C 13.498 2.308 -27.856 1.00 . A A . 29 ILE CG1 1 1
4 5040 1 1 29 ILE CG2 C 12.112 0.855 -29.360 1.00 . A A . 29 ILE CG2 1 1
4 5041 1 1 29 ILE H H 10.119 1.498 -29.076 1.00 . A A . 29 ILE H 1 1
4 5042 1 1 29 ILE HA H 10.919 1.113 -26.379 1.00 . A A . 29 ILE HA 1 1
4 5043 1 1 29 ILE HB H 12.740 0.358 -27.395 1.00 . A A . 29 ILE HB 1 1
4 5044 1 1 29 ILE HD11 H 15.173 2.508 -29.159 1.00 . A A . 29 ILE HD11 1 1
4 5045 1 1 29 ILE HD12 H 15.554 1.818 -27.582 1.00 . A A . 29 ILE HD12 1 1
4 5046 1 1 29 ILE HD13 H 14.727 0.841 -28.795 1.00 . A A . 29 ILE HD13 1 1
4 5047 1 1 29 ILE HG12 H 13.193 3.161 -28.441 1.00 . A A . 29 ILE HG12 1 1
4 5048 1 1 29 ILE HG13 H 13.636 2.612 -26.828 1.00 . A A . 29 ILE HG13 1 1
4 5049 1 1 29 ILE HG21 H 11.779 1.726 -29.905 1.00 . A A . 29 ILE HG21 1 1
4 5050 1 1 29 ILE HG22 H 13.010 0.467 -29.817 1.00 . A A . 29 ILE HG22 1 1
4 5051 1 1 29 ILE HG23 H 11.341 0.100 -29.383 1.00 . A A . 29 ILE HG23 1 1
4 5052 1 1 29 ILE N N 9.973 1.680 -28.124 1.00 . A A . 29 ILE N 1 1
4 5053 1 1 29 ILE O O 11.629 3.413 -25.562 1.00 . A A . 29 ILE O 1 1
4 5054 1 1 30 PRO C C 10.301 6.115 -26.469 1.00 . A A . 30 PRO C 1 1
4 5055 1 1 30 PRO CA C 11.423 5.561 -27.340 1.00 . A A . 30 PRO CA 1 1
4 5056 1 1 30 PRO CB C 11.416 6.235 -28.714 1.00 . A A . 30 PRO CB 1 1
4 5057 1 1 30 PRO CD C 10.906 3.928 -29.076 1.00 . A A . 30 PRO CD 1 1
4 5058 1 1 30 PRO CG C 10.628 5.317 -29.583 1.00 . A A . 30 PRO CG 1 1
4 5059 1 1 30 PRO HA H 12.373 5.736 -26.856 1.00 . A A . 30 PRO HA 1 1
4 5060 1 1 30 PRO HB2 H 10.948 7.207 -28.639 1.00 . A A . 30 PRO HB2 1 1
4 5061 1 1 30 PRO HB3 H 12.429 6.344 -29.071 1.00 . A A . 30 PRO HB3 1 1
4 5062 1 1 30 PRO HD2 H 10.029 3.306 -29.180 1.00 . A A . 30 PRO HD2 1 1
4 5063 1 1 30 PRO HD3 H 11.743 3.495 -29.604 1.00 . A A . 30 PRO HD3 1 1
4 5064 1 1 30 PRO HG2 H 9.576 5.543 -29.499 1.00 . A A . 30 PRO HG2 1 1
4 5065 1 1 30 PRO HG3 H 10.953 5.413 -30.608 1.00 . A A . 30 PRO HG3 1 1
4 5066 1 1 30 PRO N N 11.234 4.142 -27.657 1.00 . A A . 30 PRO N 1 1
4 5067 1 1 30 PRO O O 10.540 6.920 -25.569 1.00 . A A . 30 PRO O 1 1
4 5068 1 1 31 ALA C C 7.955 5.595 -24.554 1.00 . A A . 31 ALA C 1 1
4 5069 1 1 31 ALA CA C 7.917 6.130 -25.981 1.00 . A A . 31 ALA CA 1 1
4 5070 1 1 31 ALA CB C 6.631 5.700 -26.673 1.00 . A A . 31 ALA CB 1 1
4 5071 1 1 31 ALA H H 8.948 5.037 -27.472 1.00 . A A . 31 ALA H 1 1
4 5072 1 1 31 ALA HA H 7.937 7.210 -25.951 1.00 . A A . 31 ALA HA 1 1
4 5073 1 1 31 ALA HB1 H 5.793 5.873 -26.015 1.00 . A A . 31 ALA HB1 1 1
4 5074 1 1 31 ALA HB2 H 6.502 6.274 -27.579 1.00 . A A . 31 ALA HB2 1 1
4 5075 1 1 31 ALA HB3 H 6.688 4.650 -26.917 1.00 . A A . 31 ALA HB3 1 1
4 5076 1 1 31 ALA N N 9.075 5.679 -26.742 1.00 . A A . 31 ALA N 1 1
4 5077 1 1 31 ALA O O 7.312 6.141 -23.657 1.00 . A A . 31 ALA O 1 1
4 5078 1 1 32 THR C C 9.359 4.913 -22.008 1.00 . A A . 32 THR C 1 1
4 5079 1 1 32 THR CA C 8.834 3.912 -23.031 1.00 . A A . 32 THR CA 1 1
4 5080 1 1 32 THR CB C 9.769 2.688 -23.062 1.00 . A A . 32 THR CB 1 1
4 5081 1 1 32 THR CG2 C 9.896 2.069 -21.678 1.00 . A A . 32 THR CG2 1 1
4 5082 1 1 32 THR H H 9.202 4.132 -25.104 1.00 . A A . 32 THR H 1 1
4 5083 1 1 32 THR HA H 7.852 3.581 -22.725 1.00 . A A . 32 THR HA 1 1
4 5084 1 1 32 THR HB H 10.748 3.010 -23.387 1.00 . A A . 32 THR HB 1 1
4 5085 1 1 32 THR HG1 H 9.668 0.860 -23.794 1.00 . A A . 32 THR HG1 1 1
4 5086 1 1 32 THR HG21 H 9.243 2.587 -20.991 1.00 . A A . 32 THR HG21 1 1
4 5087 1 1 32 THR HG22 H 10.917 2.155 -21.337 1.00 . A A . 32 THR HG22 1 1
4 5088 1 1 32 THR HG23 H 9.618 1.027 -21.723 1.00 . A A . 32 THR HG23 1 1
4 5089 1 1 32 THR N N 8.713 4.522 -24.349 1.00 . A A . 32 THR N 1 1
4 5090 1 1 32 THR O O 8.986 4.870 -20.836 1.00 . A A . 32 THR O 1 1
4 5091 1 1 32 THR OG1 O 9.268 1.712 -23.982 1.00 . A A . 32 THR OG1 1 1
4 5092 1 1 33 GLU C C 9.709 7.655 -20.916 1.00 . A A . 33 GLU C 1 1
4 5093 1 1 33 GLU CA C 10.803 6.825 -21.581 1.00 . A A . 33 GLU CA 1 1
4 5094 1 1 33 GLU CB C 11.745 7.738 -22.368 1.00 . A A . 33 GLU CB 1 1
4 5095 1 1 33 GLU CD C 11.892 9.114 -24.482 1.00 . A A . 33 GLU CD 1 1
4 5096 1 1 33 GLU CG C 11.025 8.685 -23.314 1.00 . A A . 33 GLU CG 1 1
4 5097 1 1 33 GLU H H 10.486 5.796 -23.404 1.00 . A A . 33 GLU H 1 1
4 5098 1 1 33 GLU HA H 11.368 6.316 -20.815 1.00 . A A . 33 GLU HA 1 1
4 5099 1 1 33 GLU HB2 H 12.322 8.328 -21.671 1.00 . A A . 33 GLU HB2 1 1
4 5100 1 1 33 GLU HB3 H 12.418 7.126 -22.950 1.00 . A A . 33 GLU HB3 1 1
4 5101 1 1 33 GLU HG2 H 10.148 8.189 -23.701 1.00 . A A . 33 GLU HG2 1 1
4 5102 1 1 33 GLU HG3 H 10.727 9.565 -22.763 1.00 . A A . 33 GLU HG3 1 1
4 5103 1 1 33 GLU N N 10.227 5.813 -22.459 1.00 . A A . 33 GLU N 1 1
4 5104 1 1 33 GLU O O 9.863 8.111 -19.783 1.00 . A A . 33 GLU O 1 1
4 5105 1 1 33 GLU OE1 O 13.133 9.065 -24.348 1.00 . A A . 33 GLU OE1 1 1
4 5106 1 1 33 GLU OE2 O 11.330 9.500 -25.528 1.00 . A A . 33 GLU OE2 1 1
4 5107 1 1 34 SER C C 7.064 8.123 -19.735 1.00 . A A . 34 SER C 1 1
4 5108 1 1 34 SER CA C 7.486 8.627 -21.112 1.00 . A A . 34 SER CA 1 1
4 5109 1 1 34 SER CB C 6.301 8.561 -22.077 1.00 . A A . 34 SER CB 1 1
4 5110 1 1 34 SER H H 8.542 7.459 -22.528 1.00 . A A . 34 SER H 1 1
4 5111 1 1 34 SER HA H 7.810 9.653 -21.023 1.00 . A A . 34 SER HA 1 1
4 5112 1 1 34 SER HB2 H 6.651 8.262 -23.053 1.00 . A A . 34 SER HB2 1 1
4 5113 1 1 34 SER HB3 H 5.585 7.838 -21.714 1.00 . A A . 34 SER HB3 1 1
4 5114 1 1 34 SER HG H 5.860 10.207 -23.045 1.00 . A A . 34 SER HG 1 1
4 5115 1 1 34 SER N N 8.605 7.848 -21.630 1.00 . A A . 34 SER N 1 1
4 5116 1 1 34 SER O O 6.953 8.897 -18.786 1.00 . A A . 34 SER O 1 1
4 5117 1 1 34 SER OG O 5.663 9.821 -22.188 1.00 . A A . 34 SER OG 1 1
4 5118 1 1 35 ALA C C 7.547 6.270 -17.348 1.00 . A A . 35 ALA C 1 1
4 5119 1 1 35 ALA CA C 6.423 6.209 -18.377 1.00 . A A . 35 ALA CA 1 1
4 5120 1 1 35 ALA CB C 5.990 4.768 -18.603 1.00 . A A . 35 ALA CB 1 1
4 5121 1 1 35 ALA H H 6.936 6.252 -20.429 1.00 . A A . 35 ALA H 1 1
4 5122 1 1 35 ALA HA H 5.573 6.759 -17.999 1.00 . A A . 35 ALA HA 1 1
4 5123 1 1 35 ALA HB1 H 6.567 4.341 -19.410 1.00 . A A . 35 ALA HB1 1 1
4 5124 1 1 35 ALA HB2 H 6.154 4.197 -17.701 1.00 . A A . 35 ALA HB2 1 1
4 5125 1 1 35 ALA HB3 H 4.941 4.743 -18.859 1.00 . A A . 35 ALA HB3 1 1
4 5126 1 1 35 ALA N N 6.831 6.818 -19.636 1.00 . A A . 35 ALA N 1 1
4 5127 1 1 35 ALA O O 7.305 6.492 -16.162 1.00 . A A . 35 ALA O 1 1
4 5128 1 1 36 VAL C C 10.018 7.423 -16.173 1.00 . A A . 36 VAL C 1 1
4 5129 1 1 36 VAL CA C 9.939 6.102 -16.930 1.00 . A A . 36 VAL CA 1 1
4 5130 1 1 36 VAL CB C 11.246 5.895 -17.718 1.00 . A A . 36 VAL CB 1 1
4 5131 1 1 36 VAL CG1 C 12.452 6.056 -16.804 1.00 . A A . 36 VAL CG1 1 1
4 5132 1 1 36 VAL CG2 C 11.253 4.529 -18.388 1.00 . A A . 36 VAL CG2 1 1
4 5133 1 1 36 VAL H H 8.906 5.897 -18.766 1.00 . A A . 36 VAL H 1 1
4 5134 1 1 36 VAL HA H 9.841 5.296 -16.217 1.00 . A A . 36 VAL HA 1 1
4 5135 1 1 36 VAL HB H 11.302 6.650 -18.487 1.00 . A A . 36 VAL HB 1 1
4 5136 1 1 36 VAL HG11 H 13.306 5.566 -17.248 1.00 . A A . 36 VAL HG11 1 1
4 5137 1 1 36 VAL HG12 H 12.665 7.106 -16.671 1.00 . A A . 36 VAL HG12 1 1
4 5138 1 1 36 VAL HG13 H 12.238 5.607 -15.845 1.00 . A A . 36 VAL HG13 1 1
4 5139 1 1 36 VAL HG21 H 11.151 3.759 -17.637 1.00 . A A . 36 VAL HG21 1 1
4 5140 1 1 36 VAL HG22 H 10.429 4.466 -19.083 1.00 . A A . 36 VAL HG22 1 1
4 5141 1 1 36 VAL HG23 H 12.183 4.393 -18.919 1.00 . A A . 36 VAL HG23 1 1
4 5142 1 1 36 VAL N N 8.777 6.069 -17.810 1.00 . A A . 36 VAL N 1 1
4 5143 1 1 36 VAL O O 10.614 7.500 -15.099 1.00 . A A . 36 VAL O 1 1
4 5144 1 1 37 ARG C C 8.794 9.728 -14.729 1.00 . A A . 37 ARG C 1 1
4 5145 1 1 37 ARG CA C 9.416 9.781 -16.121 1.00 . A A . 37 ARG CA 1 1
4 5146 1 1 37 ARG CB C 8.655 10.780 -16.994 1.00 . A A . 37 ARG CB 1 1
4 5147 1 1 37 ARG CD C 10.458 12.075 -18.171 1.00 . A A . 37 ARG CD 1 1
4 5148 1 1 37 ARG CG C 9.331 11.065 -18.325 1.00 . A A . 37 ARG CG 1 1
4 5149 1 1 37 ARG CZ C 9.261 14.220 -18.280 1.00 . A A . 37 ARG CZ 1 1
4 5150 1 1 37 ARG H H 8.955 8.337 -17.599 1.00 . A A . 37 ARG H 1 1
4 5151 1 1 37 ARG HA H 10.443 10.103 -16.032 1.00 . A A . 37 ARG HA 1 1
4 5152 1 1 37 ARG HB2 H 7.668 10.387 -17.194 1.00 . A A . 37 ARG HB2 1 1
4 5153 1 1 37 ARG HB3 H 8.560 11.711 -16.456 1.00 . A A . 37 ARG HB3 1 1
4 5154 1 1 37 ARG HD2 H 11.211 11.658 -17.521 1.00 . A A . 37 ARG HD2 1 1
4 5155 1 1 37 ARG HD3 H 10.887 12.266 -19.144 1.00 . A A . 37 ARG HD3 1 1
4 5156 1 1 37 ARG HE H 10.228 13.534 -16.676 1.00 . A A . 37 ARG HE 1 1
4 5157 1 1 37 ARG HG2 H 9.739 10.145 -18.715 1.00 . A A . 37 ARG HG2 1 1
4 5158 1 1 37 ARG HG3 H 8.598 11.458 -19.013 1.00 . A A . 37 ARG HG3 1 1
4 5159 1 1 37 ARG HH11 H 9.212 13.133 -19.981 1.00 . A A . 37 ARG HH11 1 1
4 5160 1 1 37 ARG HH12 H 8.372 14.647 -20.044 1.00 . A A . 37 ARG HH12 1 1
4 5161 1 1 37 ARG HH21 H 9.125 15.530 -16.746 1.00 . A A . 37 ARG HH21 1 1
4 5162 1 1 37 ARG HH22 H 8.324 16.010 -18.204 1.00 . A A . 37 ARG HH22 1 1
4 5163 1 1 37 ARG N N 9.413 8.461 -16.741 1.00 . A A . 37 ARG N 1 1
4 5164 1 1 37 ARG NE N 9.988 13.337 -17.605 1.00 . A A . 37 ARG NE 1 1
4 5165 1 1 37 ARG NH1 N 8.921 13.980 -19.539 1.00 . A A . 37 ARG NH1 1 1
4 5166 1 1 37 ARG NH2 N 8.871 15.346 -17.695 1.00 . A A . 37 ARG NH2 1 1
4 5167 1 1 37 ARG O O 9.350 10.261 -13.769 1.00 . A A . 37 ARG O 1 1
4 5168 1 1 38 SER C C 7.413 7.735 -12.584 1.00 . A A . 38 SER C 1 1
4 5169 1 1 38 SER CA C 6.937 8.963 -13.354 1.00 . A A . 38 SER CA 1 1
4 5170 1 1 38 SER CB C 5.426 8.880 -13.584 1.00 . A A . 38 SER CB 1 1
4 5171 1 1 38 SER H H 7.244 8.677 -15.429 1.00 . A A . 38 SER H 1 1
4 5172 1 1 38 SER HA H 7.156 9.845 -12.771 1.00 . A A . 38 SER HA 1 1
4 5173 1 1 38 SER HB2 H 4.913 9.037 -12.647 1.00 . A A . 38 SER HB2 1 1
4 5174 1 1 38 SER HB3 H 5.130 9.643 -14.289 1.00 . A A . 38 SER HB3 1 1
4 5175 1 1 38 SER HG H 4.930 6.997 -13.375 1.00 . A A . 38 SER HG 1 1
4 5176 1 1 38 SER N N 7.637 9.081 -14.627 1.00 . A A . 38 SER N 1 1
4 5177 1 1 38 SER O O 7.429 7.726 -11.353 1.00 . A A . 38 SER O 1 1
4 5178 1 1 38 SER OG O 5.058 7.613 -14.100 1.00 . A A . 38 SER OG 1 1
4 5179 1 1 39 VAL C C 9.586 5.693 -11.956 1.00 . A A . 39 VAL C 1 1
4 5180 1 1 39 VAL CA C 8.280 5.463 -12.708 1.00 . A A . 39 VAL CA 1 1
4 5181 1 1 39 VAL CB C 8.493 4.361 -13.762 1.00 . A A . 39 VAL CB 1 1
4 5182 1 1 39 VAL CG1 C 8.990 3.082 -13.104 1.00 . A A . 39 VAL CG1 1 1
4 5183 1 1 39 VAL CG2 C 7.208 4.107 -14.535 1.00 . A A . 39 VAL CG2 1 1
4 5184 1 1 39 VAL H H 7.766 6.764 -14.296 1.00 . A A . 39 VAL H 1 1
4 5185 1 1 39 VAL HA H 7.529 5.124 -12.009 1.00 . A A . 39 VAL HA 1 1
4 5186 1 1 39 VAL HB H 9.247 4.697 -14.458 1.00 . A A . 39 VAL HB 1 1
4 5187 1 1 39 VAL HG11 H 8.847 3.148 -12.036 1.00 . A A . 39 VAL HG11 1 1
4 5188 1 1 39 VAL HG12 H 8.437 2.239 -13.491 1.00 . A A . 39 VAL HG12 1 1
4 5189 1 1 39 VAL HG13 H 10.041 2.952 -13.319 1.00 . A A . 39 VAL HG13 1 1
4 5190 1 1 39 VAL HG21 H 6.483 4.868 -14.289 1.00 . A A . 39 VAL HG21 1 1
4 5191 1 1 39 VAL HG22 H 7.415 4.136 -15.595 1.00 . A A . 39 VAL HG22 1 1
4 5192 1 1 39 VAL HG23 H 6.814 3.136 -14.271 1.00 . A A . 39 VAL HG23 1 1
4 5193 1 1 39 VAL N N 7.801 6.697 -13.319 1.00 . A A . 39 VAL N 1 1
4 5194 1 1 39 VAL O O 9.774 5.191 -10.847 1.00 . A A . 39 VAL O 1 1
4 5195 1 1 40 LEU C C 11.604 7.219 -10.515 1.00 . A A . 40 LEU C 1 1
4 5196 1 1 40 LEU CA C 11.779 6.751 -11.956 1.00 . A A . 40 LEU CA 1 1
4 5197 1 1 40 LEU CB C 12.515 7.819 -12.766 1.00 . A A . 40 LEU CB 1 1
4 5198 1 1 40 LEU CD1 C 12.571 9.969 -11.479 1.00 . A A . 40 LEU CD1 1 1
4 5199 1 1 40 LEU CD2 C 12.214 10.006 -13.954 1.00 . A A . 40 LEU CD2 1 1
4 5200 1 1 40 LEU CG C 11.959 9.240 -12.665 1.00 . A A . 40 LEU CG 1 1
4 5201 1 1 40 LEU H H 10.282 6.824 -13.450 1.00 . A A . 40 LEU H 1 1
4 5202 1 1 40 LEU HA H 12.363 5.843 -11.958 1.00 . A A . 40 LEU HA 1 1
4 5203 1 1 40 LEU HB2 H 13.540 7.841 -12.431 1.00 . A A . 40 LEU HB2 1 1
4 5204 1 1 40 LEU HB3 H 12.484 7.524 -13.806 1.00 . A A . 40 LEU HB3 1 1
4 5205 1 1 40 LEU HD11 H 12.033 9.711 -10.580 1.00 . A A . 40 LEU HD11 1 1
4 5206 1 1 40 LEU HD12 H 12.510 11.035 -11.642 1.00 . A A . 40 LEU HD12 1 1
4 5207 1 1 40 LEU HD13 H 13.607 9.680 -11.375 1.00 . A A . 40 LEU HD13 1 1
4 5208 1 1 40 LEU HD21 H 11.890 9.413 -14.796 1.00 . A A . 40 LEU HD21 1 1
4 5209 1 1 40 LEU HD22 H 13.270 10.215 -14.046 1.00 . A A . 40 LEU HD22 1 1
4 5210 1 1 40 LEU HD23 H 11.664 10.936 -13.935 1.00 . A A . 40 LEU HD23 1 1
4 5211 1 1 40 LEU HG H 10.890 9.191 -12.510 1.00 . A A . 40 LEU HG 1 1
4 5212 1 1 40 LEU N N 10.488 6.453 -12.567 1.00 . A A . 40 LEU N 1 1
4 5213 1 1 40 LEU O O 12.475 7.005 -9.673 1.00 . A A . 40 LEU O 1 1
4 5214 1 1 41 GLU C C 9.162 7.465 -8.197 1.00 . A A . 41 GLU C 1 1
4 5215 1 1 41 GLU CA C 10.182 8.356 -8.900 1.00 . A A . 41 GLU CA 1 1
4 5216 1 1 41 GLU CB C 9.661 9.793 -8.966 1.00 . A A . 41 GLU CB 1 1
4 5217 1 1 41 GLU CD C 7.710 11.303 -9.511 1.00 . A A . 41 GLU CD 1 1
4 5218 1 1 41 GLU CG C 8.316 9.920 -9.662 1.00 . A A . 41 GLU CG 1 1
4 5219 1 1 41 GLU H H 9.815 7.999 -10.954 1.00 . A A . 41 GLU H 1 1
4 5220 1 1 41 GLU HA H 11.102 8.343 -8.335 1.00 . A A . 41 GLU HA 1 1
4 5221 1 1 41 GLU HB2 H 9.561 10.174 -7.961 1.00 . A A . 41 GLU HB2 1 1
4 5222 1 1 41 GLU HB3 H 10.377 10.398 -9.502 1.00 . A A . 41 GLU HB3 1 1
4 5223 1 1 41 GLU HG2 H 8.447 9.714 -10.713 1.00 . A A . 41 GLU HG2 1 1
4 5224 1 1 41 GLU HG3 H 7.635 9.197 -9.237 1.00 . A A . 41 GLU HG3 1 1
4 5225 1 1 41 GLU N N 10.471 7.858 -10.239 1.00 . A A . 41 GLU N 1 1
4 5226 1 1 41 GLU O O 9.089 7.436 -6.968 1.00 . A A . 41 GLU O 1 1
4 5227 1 1 41 GLU OE1 O 8.244 12.254 -10.119 1.00 . A A . 41 GLU OE1 1 1
4 5228 1 1 41 GLU OE2 O 6.702 11.432 -8.786 1.00 . A A . 41 GLU OE2 1 1
4 5229 1 1 42 ASP C C 7.981 4.532 -7.983 1.00 . A A . 42 ASP C 1 1
4 5230 1 1 42 ASP CA C 7.359 5.848 -8.440 1.00 . A A . 42 ASP CA 1 1
4 5231 1 1 42 ASP CB C 6.274 5.579 -9.483 1.00 . A A . 42 ASP CB 1 1
4 5232 1 1 42 ASP CG C 4.994 5.051 -8.864 1.00 . A A . 42 ASP CG 1 1
4 5233 1 1 42 ASP H H 8.482 6.807 -9.957 1.00 . A A . 42 ASP H 1 1
4 5234 1 1 42 ASP HA H 6.913 6.336 -7.587 1.00 . A A . 42 ASP HA 1 1
4 5235 1 1 42 ASP HB2 H 6.047 6.498 -10.003 1.00 . A A . 42 ASP HB2 1 1
4 5236 1 1 42 ASP HB3 H 6.638 4.849 -10.191 1.00 . A A . 42 ASP HB3 1 1
4 5237 1 1 42 ASP N N 8.376 6.740 -8.985 1.00 . A A . 42 ASP N 1 1
4 5238 1 1 42 ASP O O 7.322 3.711 -7.344 1.00 . A A . 42 ASP O 1 1
4 5239 1 1 42 ASP OD1 O 4.928 3.836 -8.583 1.00 . A A . 42 ASP OD1 1 1
4 5240 1 1 42 ASP OD2 O 4.060 5.854 -8.660 1.00 . A A . 42 ASP OD2 1 1
4 5241 1 1 43 LYS C C 10.094 3.013 -6.423 1.00 . A A . 43 LYS C 1 1
4 5242 1 1 43 LYS CA C 9.964 3.121 -7.939 1.00 . A A . 43 LYS CA 1 1
4 5243 1 1 43 LYS CB C 11.352 3.098 -8.584 1.00 . A A . 43 LYS CB 1 1
4 5244 1 1 43 LYS CD C 13.210 3.523 -6.948 1.00 . A A . 43 LYS CD 1 1
4 5245 1 1 43 LYS CE C 13.760 4.586 -6.009 1.00 . A A . 43 LYS CE 1 1
4 5246 1 1 43 LYS CG C 12.307 4.130 -8.008 1.00 . A A . 43 LYS CG 1 1
4 5247 1 1 43 LYS H H 9.724 5.029 -8.825 1.00 . A A . 43 LYS H 1 1
4 5248 1 1 43 LYS HA H 9.395 2.278 -8.300 1.00 . A A . 43 LYS HA 1 1
4 5249 1 1 43 LYS HB2 H 11.785 2.119 -8.443 1.00 . A A . 43 LYS HB2 1 1
4 5250 1 1 43 LYS HB3 H 11.247 3.287 -9.642 1.00 . A A . 43 LYS HB3 1 1
4 5251 1 1 43 LYS HD2 H 12.643 2.807 -6.370 1.00 . A A . 43 LYS HD2 1 1
4 5252 1 1 43 LYS HD3 H 14.036 3.022 -7.434 1.00 . A A . 43 LYS HD3 1 1
4 5253 1 1 43 LYS HE2 H 14.743 4.874 -6.349 1.00 . A A . 43 LYS HE2 1 1
4 5254 1 1 43 LYS HE3 H 13.105 5.444 -6.035 1.00 . A A . 43 LYS HE3 1 1
4 5255 1 1 43 LYS HG2 H 12.920 4.524 -8.805 1.00 . A A . 43 LYS HG2 1 1
4 5256 1 1 43 LYS HG3 H 11.733 4.930 -7.564 1.00 . A A . 43 LYS HG3 1 1
4 5257 1 1 43 LYS HZ1 H 13.082 3.428 -4.408 1.00 . A A . 43 LYS HZ1 1 1
4 5258 1 1 43 LYS HZ2 H 13.796 4.889 -3.943 1.00 . A A . 43 LYS HZ2 1 1
4 5259 1 1 43 LYS HZ3 H 14.764 3.603 -4.463 1.00 . A A . 43 LYS HZ3 1 1
4 5260 1 1 43 LYS N N 9.252 4.337 -8.315 1.00 . A A . 43 LYS N 1 1
4 5261 1 1 43 LYS NZ N 13.857 4.092 -4.607 1.00 . A A . 43 LYS NZ 1 1
4 5262 1 1 43 LYS O O 10.223 1.917 -5.878 1.00 . A A . 43 LYS O 1 1
4 5263 1 1 44 SER C C 8.798 4.259 -3.641 1.00 . A A . 44 SER C 1 1
4 5264 1 1 44 SER CA C 10.175 4.192 -4.294 1.00 . A A . 44 SER CA 1 1
4 5265 1 1 44 SER CB C 11.019 5.390 -3.857 1.00 . A A . 44 SER CB 1 1
4 5266 1 1 44 SER H H 9.954 4.999 -6.239 1.00 . A A . 44 SER H 1 1
4 5267 1 1 44 SER HA H 10.666 3.283 -3.980 1.00 . A A . 44 SER HA 1 1
4 5268 1 1 44 SER HB2 H 11.661 5.691 -4.671 1.00 . A A . 44 SER HB2 1 1
4 5269 1 1 44 SER HB3 H 10.366 6.209 -3.592 1.00 . A A . 44 SER HB3 1 1
4 5270 1 1 44 SER HG H 11.818 5.797 -2.115 1.00 . A A . 44 SER HG 1 1
4 5271 1 1 44 SER N N 10.059 4.158 -5.748 1.00 . A A . 44 SER N 1 1
4 5272 1 1 44 SER O O 8.657 4.730 -2.512 1.00 . A A . 44 SER O 1 1
4 5273 1 1 44 SER OG O 11.824 5.066 -2.737 1.00 . A A . 44 SER OG 1 1
4 5274 1 1 45 VAL C C 6.020 2.412 -3.334 1.00 . A A . 45 VAL C 1 1
4 5275 1 1 45 VAL CA C 6.419 3.790 -3.850 1.00 . A A . 45 VAL CA 1 1
4 5276 1 1 45 VAL CB C 5.418 4.230 -4.934 1.00 . A A . 45 VAL CB 1 1
4 5277 1 1 45 VAL CG1 C 3.991 4.136 -4.414 1.00 . A A . 45 VAL CG1 1 1
4 5278 1 1 45 VAL CG2 C 5.730 5.642 -5.406 1.00 . A A . 45 VAL CG2 1 1
4 5279 1 1 45 VAL H H 7.961 3.423 -5.252 1.00 . A A . 45 VAL H 1 1
4 5280 1 1 45 VAL HA H 6.369 4.498 -3.035 1.00 . A A . 45 VAL HA 1 1
4 5281 1 1 45 VAL HB H 5.514 3.561 -5.777 1.00 . A A . 45 VAL HB 1 1
4 5282 1 1 45 VAL HG11 H 3.354 4.788 -4.993 1.00 . A A . 45 VAL HG11 1 1
4 5283 1 1 45 VAL HG12 H 3.642 3.118 -4.501 1.00 . A A . 45 VAL HG12 1 1
4 5284 1 1 45 VAL HG13 H 3.966 4.438 -3.377 1.00 . A A . 45 VAL HG13 1 1
4 5285 1 1 45 VAL HG21 H 5.418 6.351 -4.654 1.00 . A A . 45 VAL HG21 1 1
4 5286 1 1 45 VAL HG22 H 6.793 5.738 -5.574 1.00 . A A . 45 VAL HG22 1 1
4 5287 1 1 45 VAL HG23 H 5.202 5.839 -6.328 1.00 . A A . 45 VAL HG23 1 1
4 5288 1 1 45 VAL N N 7.785 3.785 -4.359 1.00 . A A . 45 VAL N 1 1
4 5289 1 1 45 VAL O O 5.954 2.185 -2.126 1.00 . A A . 45 VAL O 1 1
4 5290 1 1 46 GLY C C 6.060 -0.913 -4.706 1.00 . A A . 46 GLY C 1 1
4 5291 1 1 46 GLY CA C 5.365 0.149 -3.877 1.00 . A A . 46 GLY CA 1 1
4 5292 1 1 46 GLY H H 5.824 1.732 -5.206 1.00 . A A . 46 GLY H 1 1
4 5293 1 1 46 GLY HA2 H 5.611 -0.004 -2.837 1.00 . A A . 46 GLY HA2 1 1
4 5294 1 1 46 GLY HA3 H 4.297 0.046 -4.003 1.00 . A A . 46 GLY HA3 1 1
4 5295 1 1 46 GLY N N 5.755 1.494 -4.258 1.00 . A A . 46 GLY N 1 1
4 5296 1 1 46 GLY O O 7.289 -0.960 -4.762 1.00 . A A . 46 GLY O 1 1
4 5297 1 1 47 ILE C C 5.669 -2.509 -7.663 1.00 . A A . 47 ILE C 1 1
4 5298 1 1 47 ILE CA C 5.820 -2.833 -6.181 1.00 . A A . 47 ILE CA 1 1
4 5299 1 1 47 ILE CB C 5.135 -4.181 -5.889 1.00 . A A . 47 ILE CB 1 1
4 5300 1 1 47 ILE CD1 C 3.975 -4.944 -3.756 1.00 . A A . 47 ILE CD1 1 1
4 5301 1 1 47 ILE CG1 C 5.279 -4.542 -4.409 1.00 . A A . 47 ILE CG1 1 1
4 5302 1 1 47 ILE CG2 C 5.726 -5.276 -6.766 1.00 . A A . 47 ILE CG2 1 1
4 5303 1 1 47 ILE H H 4.301 -1.678 -5.267 1.00 . A A . 47 ILE H 1 1
4 5304 1 1 47 ILE HA H 6.872 -2.929 -5.949 1.00 . A A . 47 ILE HA 1 1
4 5305 1 1 47 ILE HB H 4.088 -4.087 -6.130 1.00 . A A . 47 ILE HB 1 1
4 5306 1 1 47 ILE HD11 H 4.175 -5.629 -2.945 1.00 . A A . 47 ILE HD11 1 1
4 5307 1 1 47 ILE HD12 H 3.479 -4.065 -3.370 1.00 . A A . 47 ILE HD12 1 1
4 5308 1 1 47 ILE HD13 H 3.340 -5.425 -4.485 1.00 . A A . 47 ILE HD13 1 1
4 5309 1 1 47 ILE HG12 H 5.966 -5.367 -4.311 1.00 . A A . 47 ILE HG12 1 1
4 5310 1 1 47 ILE HG13 H 5.669 -3.688 -3.875 1.00 . A A . 47 ILE HG13 1 1
4 5311 1 1 47 ILE HG21 H 6.699 -4.968 -7.119 1.00 . A A . 47 ILE HG21 1 1
4 5312 1 1 47 ILE HG22 H 5.824 -6.184 -6.190 1.00 . A A . 47 ILE HG22 1 1
4 5313 1 1 47 ILE HG23 H 5.076 -5.452 -7.610 1.00 . A A . 47 ILE HG23 1 1
4 5314 1 1 47 ILE N N 5.273 -1.767 -5.351 1.00 . A A . 47 ILE N 1 1
4 5315 1 1 47 ILE O O 4.585 -2.152 -8.124 1.00 . A A . 47 ILE O 1 1
4 5316 1 1 48 LEU C C 6.843 -3.651 -10.643 1.00 . A A . 48 LEU C 1 1
4 5317 1 1 48 LEU CA C 6.753 -2.359 -9.837 1.00 . A A . 48 LEU CA 1 1
4 5318 1 1 48 LEU CB C 7.914 -1.434 -10.206 1.00 . A A . 48 LEU CB 1 1
4 5319 1 1 48 LEU CD1 C 9.294 -0.301 -8.446 1.00 . A A . 48 LEU CD1 1 1
4 5320 1 1 48 LEU CD2 C 8.173 1.060 -10.221 1.00 . A A . 48 LEU CD2 1 1
4 5321 1 1 48 LEU CG C 8.073 -0.180 -9.345 1.00 . A A . 48 LEU CG 1 1
4 5322 1 1 48 LEU H H 7.598 -2.925 -7.981 1.00 . A A . 48 LEU H 1 1
4 5323 1 1 48 LEU HA H 5.822 -1.866 -10.073 1.00 . A A . 48 LEU HA 1 1
4 5324 1 1 48 LEU HB2 H 8.828 -2.004 -10.131 1.00 . A A . 48 LEU HB2 1 1
4 5325 1 1 48 LEU HB3 H 7.772 -1.117 -11.229 1.00 . A A . 48 LEU HB3 1 1
4 5326 1 1 48 LEU HD11 H 9.625 -1.328 -8.425 1.00 . A A . 48 LEU HD11 1 1
4 5327 1 1 48 LEU HD12 H 9.037 0.015 -7.446 1.00 . A A . 48 LEU HD12 1 1
4 5328 1 1 48 LEU HD13 H 10.086 0.326 -8.830 1.00 . A A . 48 LEU HD13 1 1
4 5329 1 1 48 LEU HD21 H 7.752 1.905 -9.698 1.00 . A A . 48 LEU HD21 1 1
4 5330 1 1 48 LEU HD22 H 7.628 0.896 -11.139 1.00 . A A . 48 LEU HD22 1 1
4 5331 1 1 48 LEU HD23 H 9.211 1.256 -10.449 1.00 . A A . 48 LEU HD23 1 1
4 5332 1 1 48 LEU HG H 7.202 -0.074 -8.711 1.00 . A A . 48 LEU HG 1 1
4 5333 1 1 48 LEU N N 6.764 -2.637 -8.405 1.00 . A A . 48 LEU N 1 1
4 5334 1 1 48 LEU O O 7.384 -4.652 -10.173 1.00 . A A . 48 LEU O 1 1
4 5335 1 1 49 VAL C C 6.382 -4.378 -14.201 1.00 . A A . 49 VAL C 1 1
4 5336 1 1 49 VAL CA C 6.332 -4.789 -12.734 1.00 . A A . 49 VAL CA 1 1
4 5337 1 1 49 VAL CB C 5.101 -5.685 -12.504 1.00 . A A . 49 VAL CB 1 1
4 5338 1 1 49 VAL CG1 C 5.261 -7.011 -13.233 1.00 . A A . 49 VAL CG1 1 1
4 5339 1 1 49 VAL CG2 C 4.875 -5.909 -11.017 1.00 . A A . 49 VAL CG2 1 1
4 5340 1 1 49 VAL H H 5.893 -2.794 -12.180 1.00 . A A . 49 VAL H 1 1
4 5341 1 1 49 VAL HA H 7.217 -5.363 -12.501 1.00 . A A . 49 VAL HA 1 1
4 5342 1 1 49 VAL HB H 4.234 -5.181 -12.907 1.00 . A A . 49 VAL HB 1 1
4 5343 1 1 49 VAL HG11 H 5.516 -7.783 -12.523 1.00 . A A . 49 VAL HG11 1 1
4 5344 1 1 49 VAL HG12 H 4.335 -7.265 -13.727 1.00 . A A . 49 VAL HG12 1 1
4 5345 1 1 49 VAL HG13 H 6.049 -6.924 -13.967 1.00 . A A . 49 VAL HG13 1 1
4 5346 1 1 49 VAL HG21 H 4.106 -6.655 -10.877 1.00 . A A . 49 VAL HG21 1 1
4 5347 1 1 49 VAL HG22 H 5.793 -6.248 -10.561 1.00 . A A . 49 VAL HG22 1 1
4 5348 1 1 49 VAL HG23 H 4.565 -4.983 -10.556 1.00 . A A . 49 VAL HG23 1 1
4 5349 1 1 49 VAL N N 6.310 -3.622 -11.861 1.00 . A A . 49 VAL N 1 1
4 5350 1 1 49 VAL O O 5.446 -3.767 -14.716 1.00 . A A . 49 VAL O 1 1
4 5351 1 1 50 MET C C 7.817 -5.646 -17.118 1.00 . A A . 50 MET C 1 1
4 5352 1 1 50 MET CA C 7.651 -4.384 -16.278 1.00 . A A . 50 MET CA 1 1
4 5353 1 1 50 MET CB C 8.863 -3.469 -16.464 1.00 . A A . 50 MET CB 1 1
4 5354 1 1 50 MET CE C 11.073 -0.692 -15.454 1.00 . A A . 50 MET CE 1 1
4 5355 1 1 50 MET CG C 8.721 -2.123 -15.772 1.00 . A A . 50 MET CG 1 1
4 5356 1 1 50 MET H H 8.192 -5.203 -14.403 1.00 . A A . 50 MET H 1 1
4 5357 1 1 50 MET HA H 6.764 -3.862 -16.604 1.00 . A A . 50 MET HA 1 1
4 5358 1 1 50 MET HB2 H 9.737 -3.964 -16.067 1.00 . A A . 50 MET HB2 1 1
4 5359 1 1 50 MET HB3 H 9.007 -3.293 -17.520 1.00 . A A . 50 MET HB3 1 1
4 5360 1 1 50 MET HE1 H 10.729 0.320 -15.294 1.00 . A A . 50 MET HE1 1 1
4 5361 1 1 50 MET HE2 H 12.089 -0.787 -15.100 1.00 . A A . 50 MET HE2 1 1
4 5362 1 1 50 MET HE3 H 11.035 -0.923 -16.508 1.00 . A A . 50 MET HE3 1 1
4 5363 1 1 50 MET HG2 H 8.763 -1.343 -16.518 1.00 . A A . 50 MET HG2 1 1
4 5364 1 1 50 MET HG3 H 7.764 -2.090 -15.273 1.00 . A A . 50 MET HG3 1 1
4 5365 1 1 50 MET N N 7.480 -4.717 -14.868 1.00 . A A . 50 MET N 1 1
4 5366 1 1 50 MET O O 8.056 -6.731 -16.587 1.00 . A A . 50 MET O 1 1
4 5367 1 1 50 MET SD S 10.019 -1.828 -14.556 1.00 . A A . 50 MET SD 1 1
4 5368 1 1 51 HIS C C 9.174 -6.588 -20.059 1.00 . A A . 51 HIS C 1 1
4 5369 1 1 51 HIS CA C 7.825 -6.626 -19.347 1.00 . A A . 51 HIS CA 1 1
4 5370 1 1 51 HIS CB C 6.692 -6.617 -20.374 1.00 . A A . 51 HIS CB 1 1
4 5371 1 1 51 HIS CD2 C 7.328 -4.203 -21.080 1.00 . A A . 51 HIS CD2 1 1
4 5372 1 1 51 HIS CE1 C 5.895 -3.961 -22.722 1.00 . A A . 51 HIS CE1 1 1
4 5373 1 1 51 HIS CG C 6.618 -5.352 -21.173 1.00 . A A . 51 HIS CG 1 1
4 5374 1 1 51 HIS H H 7.498 -4.608 -18.797 1.00 . A A . 51 HIS H 1 1
4 5375 1 1 51 HIS HA H 7.764 -7.533 -18.765 1.00 . A A . 51 HIS HA 1 1
4 5376 1 1 51 HIS HB2 H 6.834 -7.436 -21.063 1.00 . A A . 51 HIS HB2 1 1
4 5377 1 1 51 HIS HB3 H 5.749 -6.743 -19.862 1.00 . A A . 51 HIS HB3 1 1
4 5378 1 1 51 HIS HD1 H 5.072 -5.824 -22.524 1.00 . A A . 51 HIS HD1 1 1
4 5379 1 1 51 HIS HD2 H 8.118 -3.992 -20.372 1.00 . A A . 51 HIS HD2 1 1
4 5380 1 1 51 HIS HE1 H 5.338 -3.541 -23.545 1.00 . A A . 51 HIS HE1 1 1
4 5381 1 1 51 HIS N N 7.688 -5.497 -18.433 1.00 . A A . 51 HIS N 1 1
4 5382 1 1 51 HIS ND1 N 5.728 -5.168 -22.210 1.00 . A A . 51 HIS ND1 1 1
4 5383 1 1 51 HIS NE2 N 6.860 -3.356 -22.054 1.00 . A A . 51 HIS NE2 1 1
4 5384 1 1 51 HIS O O 9.673 -5.520 -20.407 1.00 . A A . 51 HIS O 1 1
4 5385 1 1 52 ASN C C 10.941 -7.437 -22.400 1.00 . A A . 52 ASN C 1 1
4 5386 1 1 52 ASN CA C 11.050 -7.864 -20.939 1.00 . A A . 52 ASN CA 1 1
4 5387 1 1 52 ASN CB C 11.581 -9.297 -20.854 1.00 . A A . 52 ASN CB 1 1
4 5388 1 1 52 ASN CG C 12.830 -9.400 -19.999 1.00 . A A . 52 ASN CG 1 1
4 5389 1 1 52 ASN H H 9.311 -8.581 -19.969 1.00 . A A . 52 ASN H 1 1
4 5390 1 1 52 ASN HA H 11.738 -7.204 -20.433 1.00 . A A . 52 ASN HA 1 1
4 5391 1 1 52 ASN HB2 H 10.820 -9.931 -20.423 1.00 . A A . 52 ASN HB2 1 1
4 5392 1 1 52 ASN HB3 H 11.817 -9.647 -21.847 1.00 . A A . 52 ASN HB3 1 1
4 5393 1 1 52 ASN HD21 H 11.776 -8.982 -18.365 1.00 . A A . 52 ASN HD21 1 1
4 5394 1 1 52 ASN HD22 H 13.466 -9.250 -18.122 1.00 . A A . 52 ASN HD22 1 1
4 5395 1 1 52 ASN N N 9.758 -7.763 -20.270 1.00 . A A . 52 ASN N 1 1
4 5396 1 1 52 ASN ND2 N 12.675 -9.190 -18.697 1.00 . A A . 52 ASN ND2 1 1
4 5397 1 1 52 ASN O O 11.950 -7.269 -23.085 1.00 . A A . 52 ASN O 1 1
4 5398 1 1 52 ASN OD1 O 13.921 -9.667 -20.504 1.00 . A A . 52 ASN OD1 1 1
4 5399 1 1 53 ASP C C 9.966 -5.430 -24.487 1.00 . A A . 53 ASP C 1 1
4 5400 1 1 53 ASP CA C 9.469 -6.852 -24.248 1.00 . A A . 53 ASP CA 1 1
4 5401 1 1 53 ASP CB C 7.979 -6.948 -24.577 1.00 . A A . 53 ASP CB 1 1
4 5402 1 1 53 ASP CG C 7.688 -7.976 -25.653 1.00 . A A . 53 ASP CG 1 1
4 5403 1 1 53 ASP H H 8.946 -7.412 -22.274 1.00 . A A . 53 ASP H 1 1
4 5404 1 1 53 ASP HA H 10.015 -7.524 -24.894 1.00 . A A . 53 ASP HA 1 1
4 5405 1 1 53 ASP HB2 H 7.437 -7.225 -23.684 1.00 . A A . 53 ASP HB2 1 1
4 5406 1 1 53 ASP HB3 H 7.630 -5.985 -24.920 1.00 . A A . 53 ASP HB3 1 1
4 5407 1 1 53 ASP N N 9.711 -7.262 -22.869 1.00 . A A . 53 ASP N 1 1
4 5408 1 1 53 ASP O O 10.026 -4.966 -25.625 1.00 . A A . 53 ASP O 1 1
4 5409 1 1 53 ASP OD1 O 8.325 -7.909 -26.725 1.00 . A A . 53 ASP OD1 1 1
4 5410 1 1 53 ASP OD2 O 6.824 -8.847 -25.422 1.00 . A A . 53 ASP OD2 1 1
4 5411 1 1 54 ASP C C 12.082 -3.195 -22.673 1.00 . A A . 54 ASP C 1 1
4 5412 1 1 54 ASP CA C 10.811 -3.373 -23.498 1.00 . A A . 54 ASP CA 1 1
4 5413 1 1 54 ASP CB C 9.738 -2.391 -23.024 1.00 . A A . 54 ASP CB 1 1
4 5414 1 1 54 ASP CG C 8.687 -2.126 -24.084 1.00 . A A . 54 ASP CG 1 1
4 5415 1 1 54 ASP H H 10.249 -5.168 -22.525 1.00 . A A . 54 ASP H 1 1
4 5416 1 1 54 ASP HA H 11.038 -3.171 -24.534 1.00 . A A . 54 ASP HA 1 1
4 5417 1 1 54 ASP HB2 H 9.248 -2.797 -22.151 1.00 . A A . 54 ASP HB2 1 1
4 5418 1 1 54 ASP HB3 H 10.207 -1.453 -22.765 1.00 . A A . 54 ASP HB3 1 1
4 5419 1 1 54 ASP N N 10.320 -4.743 -23.406 1.00 . A A . 54 ASP N 1 1
4 5420 1 1 54 ASP O O 12.947 -2.389 -23.014 1.00 . A A . 54 ASP O 1 1
4 5421 1 1 54 ASP OD1 O 8.070 -3.099 -24.565 1.00 . A A . 54 ASP OD1 1 1
4 5422 1 1 54 ASP OD2 O 8.482 -0.944 -24.432 1.00 . A A . 54 ASP OD2 1 1
4 5423 1 1 55 ILE C C 14.578 -4.489 -21.379 1.00 . A A . 55 ILE C 1 1
4 5424 1 1 55 ILE CA C 13.350 -3.877 -20.712 1.00 . A A . 55 ILE CA 1 1
4 5425 1 1 55 ILE CB C 13.096 -4.594 -19.373 1.00 . A A . 55 ILE CB 1 1
4 5426 1 1 55 ILE CD1 C 11.122 -5.192 -17.882 1.00 . A A . 55 ILE CD1 1 1
4 5427 1 1 55 ILE CG1 C 11.757 -4.153 -18.779 1.00 . A A . 55 ILE CG1 1 1
4 5428 1 1 55 ILE CG2 C 14.231 -4.314 -18.399 1.00 . A A . 55 ILE CG2 1 1
4 5429 1 1 55 ILE H H 11.463 -4.576 -21.366 1.00 . A A . 55 ILE H 1 1
4 5430 1 1 55 ILE HA H 13.547 -2.835 -20.508 1.00 . A A . 55 ILE HA 1 1
4 5431 1 1 55 ILE HB H 13.067 -5.657 -19.559 1.00 . A A . 55 ILE HB 1 1
4 5432 1 1 55 ILE HD11 H 11.296 -4.929 -16.848 1.00 . A A . 55 ILE HD11 1 1
4 5433 1 1 55 ILE HD12 H 10.059 -5.229 -18.068 1.00 . A A . 55 ILE HD12 1 1
4 5434 1 1 55 ILE HD13 H 11.558 -6.159 -18.085 1.00 . A A . 55 ILE HD13 1 1
4 5435 1 1 55 ILE HG12 H 11.905 -3.258 -18.196 1.00 . A A . 55 ILE HG12 1 1
4 5436 1 1 55 ILE HG13 H 11.067 -3.943 -19.584 1.00 . A A . 55 ILE HG13 1 1
4 5437 1 1 55 ILE HG21 H 15.038 -3.819 -18.919 1.00 . A A . 55 ILE HG21 1 1
4 5438 1 1 55 ILE HG22 H 13.873 -3.678 -17.603 1.00 . A A . 55 ILE HG22 1 1
4 5439 1 1 55 ILE HG23 H 14.587 -5.245 -17.984 1.00 . A A . 55 ILE HG23 1 1
4 5440 1 1 55 ILE N N 12.186 -3.952 -21.586 1.00 . A A . 55 ILE N 1 1
4 5441 1 1 55 ILE O O 15.687 -3.974 -21.253 1.00 . A A . 55 ILE O 1 1
4 5442 1 1 56 GLY C C 16.041 -5.423 -23.897 1.00 . A A . 56 GLY C 1 1
4 5443 1 1 56 GLY CA C 15.467 -6.257 -22.769 1.00 . A A . 56 GLY CA 1 1
4 5444 1 1 56 GLY H H 13.462 -5.959 -22.156 1.00 . A A . 56 GLY H 1 1
4 5445 1 1 56 GLY HA2 H 16.249 -6.460 -22.052 1.00 . A A . 56 GLY HA2 1 1
4 5446 1 1 56 GLY HA3 H 15.112 -7.193 -23.173 1.00 . A A . 56 GLY HA3 1 1
4 5447 1 1 56 GLY N N 14.369 -5.593 -22.091 1.00 . A A . 56 GLY N 1 1
4 5448 1 1 56 GLY O O 17.125 -5.712 -24.402 1.00 . A A . 56 GLY O 1 1
4 5449 1 1 57 ASN C C 17.019 -2.755 -24.976 1.00 . A A . 57 ASN C 1 1
4 5450 1 1 57 ASN CA C 15.753 -3.508 -25.372 1.00 . A A . 57 ASN CA 1 1
4 5451 1 1 57 ASN CB C 14.648 -2.515 -25.735 1.00 . A A . 57 ASN CB 1 1
4 5452 1 1 57 ASN CG C 14.219 -2.630 -27.185 1.00 . A A . 57 ASN CG 1 1
4 5453 1 1 57 ASN H H 14.455 -4.205 -23.852 1.00 . A A . 57 ASN H 1 1
4 5454 1 1 57 ASN HA H 15.969 -4.123 -26.233 1.00 . A A . 57 ASN HA 1 1
4 5455 1 1 57 ASN HB2 H 13.786 -2.700 -25.110 1.00 . A A . 57 ASN HB2 1 1
4 5456 1 1 57 ASN HB3 H 15.003 -1.510 -25.562 1.00 . A A . 57 ASN HB3 1 1
4 5457 1 1 57 ASN HD21 H 12.323 -2.314 -26.676 1.00 . A A . 57 ASN HD21 1 1
4 5458 1 1 57 ASN HD22 H 12.618 -2.556 -28.361 1.00 . A A . 57 ASN HD22 1 1
4 5459 1 1 57 ASN N N 15.311 -4.385 -24.294 1.00 . A A . 57 ASN N 1 1
4 5460 1 1 57 ASN ND2 N 12.923 -2.485 -27.432 1.00 . A A . 57 ASN ND2 1 1
4 5461 1 1 57 ASN O O 17.819 -2.370 -25.830 1.00 . A A . 57 ASN O 1 1
4 5462 1 1 57 ASN OD1 O 15.045 -2.847 -28.072 1.00 . A A . 57 ASN OD1 1 1
4 5463 1 1 58 LEU C C 19.132 -2.705 -22.169 1.00 . A A . 58 LEU C 1 1
4 5464 1 1 58 LEU CA C 18.365 -1.841 -23.165 1.00 . A A . 58 LEU CA 1 1
4 5465 1 1 58 LEU CB C 17.943 -0.529 -22.500 1.00 . A A . 58 LEU CB 1 1
4 5466 1 1 58 LEU CD1 C 17.680 0.449 -24.793 1.00 . A A . 58 LEU CD1 1 1
4 5467 1 1 58 LEU CD2 C 15.664 0.061 -23.364 1.00 . A A . 58 LEU CD2 1 1
4 5468 1 1 58 LEU CG C 17.139 0.436 -23.372 1.00 . A A . 58 LEU CG 1 1
4 5469 1 1 58 LEU H H 16.524 -2.878 -23.043 1.00 . A A . 58 LEU H 1 1
4 5470 1 1 58 LEU HA H 19.010 -1.620 -24.002 1.00 . A A . 58 LEU HA 1 1
4 5471 1 1 58 LEU HB2 H 17.342 -0.774 -21.638 1.00 . A A . 58 LEU HB2 1 1
4 5472 1 1 58 LEU HB3 H 18.839 -0.019 -22.179 1.00 . A A . 58 LEU HB3 1 1
4 5473 1 1 58 LEU HD11 H 17.126 -0.255 -25.396 1.00 . A A . 58 LEU HD11 1 1
4 5474 1 1 58 LEU HD12 H 18.724 0.170 -24.784 1.00 . A A . 58 LEU HD12 1 1
4 5475 1 1 58 LEU HD13 H 17.576 1.440 -25.209 1.00 . A A . 58 LEU HD13 1 1
4 5476 1 1 58 LEU HD21 H 15.113 0.781 -22.778 1.00 . A A . 58 LEU HD21 1 1
4 5477 1 1 58 LEU HD22 H 15.546 -0.922 -22.932 1.00 . A A . 58 LEU HD22 1 1
4 5478 1 1 58 LEU HD23 H 15.289 0.057 -24.377 1.00 . A A . 58 LEU HD23 1 1
4 5479 1 1 58 LEU HG H 17.233 1.436 -22.971 1.00 . A A . 58 LEU HG 1 1
4 5480 1 1 58 LEU N N 17.196 -2.548 -23.675 1.00 . A A . 58 LEU N 1 1
4 5481 1 1 58 LEU O O 19.084 -2.489 -20.957 1.00 . A A . 58 LEU O 1 1
4 5482 1 1 59 PRO C C 21.861 -3.937 -21.239 1.00 . A A . 59 PRO C 1 1
4 5483 1 1 59 PRO CA C 20.650 -4.621 -21.863 1.00 . A A . 59 PRO CA 1 1
4 5484 1 1 59 PRO CB C 21.097 -5.698 -22.855 1.00 . A A . 59 PRO CB 1 1
4 5485 1 1 59 PRO CD C 19.960 -4.021 -24.123 1.00 . A A . 59 PRO CD 1 1
4 5486 1 1 59 PRO CG C 21.082 -5.020 -24.181 1.00 . A A . 59 PRO CG 1 1
4 5487 1 1 59 PRO HA H 20.052 -5.072 -21.084 1.00 . A A . 59 PRO HA 1 1
4 5488 1 1 59 PRO HB2 H 22.089 -6.040 -22.596 1.00 . A A . 59 PRO HB2 1 1
4 5489 1 1 59 PRO HB3 H 20.405 -6.527 -22.827 1.00 . A A . 59 PRO HB3 1 1
4 5490 1 1 59 PRO HD2 H 20.209 -3.140 -24.695 1.00 . A A . 59 PRO HD2 1 1
4 5491 1 1 59 PRO HD3 H 19.043 -4.462 -24.487 1.00 . A A . 59 PRO HD3 1 1
4 5492 1 1 59 PRO HG2 H 22.023 -4.518 -24.348 1.00 . A A . 59 PRO HG2 1 1
4 5493 1 1 59 PRO HG3 H 20.898 -5.745 -24.961 1.00 . A A . 59 PRO HG3 1 1
4 5494 1 1 59 PRO N N 19.857 -3.706 -22.689 1.00 . A A . 59 PRO N 1 1
4 5495 1 1 59 PRO O O 21.823 -3.524 -20.080 1.00 . A A . 59 PRO O 1 1
4 5496 1 1 60 GLU C C 23.912 -1.716 -21.201 1.00 . A A . 60 GLU C 1 1
4 5497 1 1 60 GLU CA C 24.157 -3.185 -21.536 1.00 . A A . 60 GLU CA 1 1
4 5498 1 1 60 GLU CB C 25.264 -3.302 -22.586 1.00 . A A . 60 GLU CB 1 1
4 5499 1 1 60 GLU CD C 26.073 -2.590 -24.871 1.00 . A A . 60 GLU CD 1 1
4 5500 1 1 60 GLU CG C 24.885 -2.719 -23.937 1.00 . A A . 60 GLU CG 1 1
4 5501 1 1 60 GLU H H 22.903 -4.169 -22.930 1.00 . A A . 60 GLU H 1 1
4 5502 1 1 60 GLU HA H 24.468 -3.699 -20.639 1.00 . A A . 60 GLU HA 1 1
4 5503 1 1 60 GLU HB2 H 26.141 -2.785 -22.227 1.00 . A A . 60 GLU HB2 1 1
4 5504 1 1 60 GLU HB3 H 25.504 -4.347 -22.723 1.00 . A A . 60 GLU HB3 1 1
4 5505 1 1 60 GLU HG2 H 24.152 -3.363 -24.400 1.00 . A A . 60 GLU HG2 1 1
4 5506 1 1 60 GLU HG3 H 24.457 -1.739 -23.785 1.00 . A A . 60 GLU HG3 1 1
4 5507 1 1 60 GLU N N 22.934 -3.820 -22.015 1.00 . A A . 60 GLU N 1 1
4 5508 1 1 60 GLU O O 24.757 -1.057 -20.595 1.00 . A A . 60 GLU O 1 1
4 5509 1 1 60 GLU OE1 O 27.046 -1.899 -24.500 1.00 . A A . 60 GLU OE1 1 1
4 5510 1 1 60 GLU OE2 O 26.031 -3.180 -25.971 1.00 . A A . 60 GLU OE2 1 1
4 5511 1 1 61 VAL C C 21.665 0.323 -20.012 1.00 . A A . 61 VAL C 1 1
4 5512 1 1 61 VAL CA C 22.393 0.180 -21.344 1.00 . A A . 61 VAL CA 1 1
4 5513 1 1 61 VAL CB C 21.504 0.748 -22.466 1.00 . A A . 61 VAL CB 1 1
4 5514 1 1 61 VAL CG1 C 20.860 2.055 -22.028 1.00 . A A . 61 VAL CG1 1 1
4 5515 1 1 61 VAL CG2 C 22.313 0.943 -23.740 1.00 . A A . 61 VAL CG2 1 1
4 5516 1 1 61 VAL H H 22.118 -1.785 -22.081 1.00 . A A . 61 VAL H 1 1
4 5517 1 1 61 VAL HA H 23.305 0.758 -21.309 1.00 . A A . 61 VAL HA 1 1
4 5518 1 1 61 VAL HB H 20.717 0.036 -22.670 1.00 . A A . 61 VAL HB 1 1
4 5519 1 1 61 VAL HG11 H 21.621 2.719 -21.644 1.00 . A A . 61 VAL HG11 1 1
4 5520 1 1 61 VAL HG12 H 20.370 2.516 -22.873 1.00 . A A . 61 VAL HG12 1 1
4 5521 1 1 61 VAL HG13 H 20.134 1.856 -21.254 1.00 . A A . 61 VAL HG13 1 1
4 5522 1 1 61 VAL HG21 H 21.817 1.662 -24.375 1.00 . A A . 61 VAL HG21 1 1
4 5523 1 1 61 VAL HG22 H 23.298 1.305 -23.487 1.00 . A A . 61 VAL HG22 1 1
4 5524 1 1 61 VAL HG23 H 22.398 0.001 -24.261 1.00 . A A . 61 VAL HG23 1 1
4 5525 1 1 61 VAL N N 22.750 -1.210 -21.602 1.00 . A A . 61 VAL N 1 1
4 5526 1 1 61 VAL O O 22.102 1.063 -19.130 1.00 . A A . 61 VAL O 1 1
4 5527 1 1 62 LEU C C 20.066 -1.548 -17.759 1.00 . A A . 62 LEU C 1 1
4 5528 1 1 62 LEU CA C 19.764 -0.345 -18.647 1.00 . A A . 62 LEU CA 1 1
4 5529 1 1 62 LEU CB C 18.272 -0.304 -18.979 1.00 . A A . 62 LEU CB 1 1
4 5530 1 1 62 LEU CD1 C 17.694 0.533 -16.688 1.00 . A A . 62 LEU CD1 1 1
4 5531 1 1 62 LEU CD2 C 17.727 2.118 -18.623 1.00 . A A . 62 LEU CD2 1 1
4 5532 1 1 62 LEU CG C 17.433 0.693 -18.178 1.00 . A A . 62 LEU CG 1 1
4 5533 1 1 62 LEU H H 20.256 -0.963 -20.610 1.00 . A A . 62 LEU H 1 1
4 5534 1 1 62 LEU HA H 20.031 0.556 -18.114 1.00 . A A . 62 LEU HA 1 1
4 5535 1 1 62 LEU HB2 H 18.173 -0.053 -20.024 1.00 . A A . 62 LEU HB2 1 1
4 5536 1 1 62 LEU HB3 H 17.868 -1.291 -18.808 1.00 . A A . 62 LEU HB3 1 1
4 5537 1 1 62 LEU HD11 H 18.280 -0.357 -16.519 1.00 . A A . 62 LEU HD11 1 1
4 5538 1 1 62 LEU HD12 H 16.752 0.449 -16.165 1.00 . A A . 62 LEU HD12 1 1
4 5539 1 1 62 LEU HD13 H 18.232 1.395 -16.323 1.00 . A A . 62 LEU HD13 1 1
4 5540 1 1 62 LEU HD21 H 18.673 2.435 -18.211 1.00 . A A . 62 LEU HD21 1 1
4 5541 1 1 62 LEU HD22 H 16.943 2.773 -18.274 1.00 . A A . 62 LEU HD22 1 1
4 5542 1 1 62 LEU HD23 H 17.773 2.155 -19.702 1.00 . A A . 62 LEU HD23 1 1
4 5543 1 1 62 LEU HG H 16.384 0.496 -18.356 1.00 . A A . 62 LEU HG 1 1
4 5544 1 1 62 LEU N N 20.554 -0.391 -19.873 1.00 . A A . 62 LEU N 1 1
4 5545 1 1 62 LEU O O 20.564 -1.400 -16.643 1.00 . A A . 62 LEU O 1 1
4 5546 1 1 63 ARG C C 21.368 -3.935 -16.839 1.00 . A A . 63 ARG C 1 1
4 5547 1 1 63 ARG CA C 20.002 -3.969 -17.517 1.00 . A A . 63 ARG CA 1 1
4 5548 1 1 63 ARG CB C 19.912 -5.181 -18.447 1.00 . A A . 63 ARG CB 1 1
4 5549 1 1 63 ARG CD C 17.465 -5.580 -18.038 1.00 . A A . 63 ARG CD 1 1
4 5550 1 1 63 ARG CG C 18.544 -5.358 -19.086 1.00 . A A . 63 ARG CG 1 1
4 5551 1 1 63 ARG CZ C 16.143 -7.518 -18.775 1.00 . A A . 63 ARG CZ 1 1
4 5552 1 1 63 ARG H H 19.368 -2.794 -19.159 1.00 . A A . 63 ARG H 1 1
4 5553 1 1 63 ARG HA H 19.238 -4.051 -16.759 1.00 . A A . 63 ARG HA 1 1
4 5554 1 1 63 ARG HB2 H 20.642 -5.070 -19.235 1.00 . A A . 63 ARG HB2 1 1
4 5555 1 1 63 ARG HB3 H 20.139 -6.071 -17.880 1.00 . A A . 63 ARG HB3 1 1
4 5556 1 1 63 ARG HD2 H 17.849 -5.280 -17.075 1.00 . A A . 63 ARG HD2 1 1
4 5557 1 1 63 ARG HD3 H 16.608 -4.973 -18.289 1.00 . A A . 63 ARG HD3 1 1
4 5558 1 1 63 ARG HE H 17.469 -7.543 -17.285 1.00 . A A . 63 ARG HE 1 1
4 5559 1 1 63 ARG HG2 H 18.304 -4.470 -19.651 1.00 . A A . 63 ARG HG2 1 1
4 5560 1 1 63 ARG HG3 H 18.574 -6.212 -19.746 1.00 . A A . 63 ARG HG3 1 1
4 5561 1 1 63 ARG HH11 H 15.803 -5.815 -19.806 1.00 . A A . 63 ARG HH11 1 1
4 5562 1 1 63 ARG HH12 H 14.878 -7.189 -20.316 1.00 . A A . 63 ARG HH12 1 1
4 5563 1 1 63 ARG HH21 H 16.257 -9.358 -17.946 1.00 . A A . 63 ARG HH21 1 1
4 5564 1 1 63 ARG HH22 H 15.136 -9.203 -19.256 1.00 . A A . 63 ARG HH22 1 1
4 5565 1 1 63 ARG N N 19.763 -2.740 -18.264 1.00 . A A . 63 ARG N 1 1
4 5566 1 1 63 ARG NE N 17.050 -6.979 -17.968 1.00 . A A . 63 ARG NE 1 1
4 5567 1 1 63 ARG NH1 N 15.559 -6.780 -19.708 1.00 . A A . 63 ARG NH1 1 1
4 5568 1 1 63 ARG NH2 N 15.819 -8.799 -18.649 1.00 . A A . 63 ARG NH2 1 1
4 5569 1 1 63 ARG O O 21.552 -4.499 -15.760 1.00 . A A . 63 ARG O 1 1
4 5570 1 1 64 LYS C C 23.713 -2.195 -15.760 1.00 . A A . 64 LYS C 1 1
4 5571 1 1 64 LYS CA C 23.675 -3.163 -16.938 1.00 . A A . 64 LYS CA 1 1
4 5572 1 1 64 LYS CB C 24.646 -2.697 -18.025 1.00 . A A . 64 LYS CB 1 1
4 5573 1 1 64 LYS CD C 26.913 -1.782 -18.602 1.00 . A A . 64 LYS CD 1 1
4 5574 1 1 64 LYS CE C 26.945 -0.266 -18.728 1.00 . A A . 64 LYS CE 1 1
4 5575 1 1 64 LYS CG C 25.985 -2.228 -17.484 1.00 . A A . 64 LYS CG 1 1
4 5576 1 1 64 LYS H H 22.118 -2.843 -18.336 1.00 . A A . 64 LYS H 1 1
4 5577 1 1 64 LYS HA H 23.974 -4.141 -16.594 1.00 . A A . 64 LYS HA 1 1
4 5578 1 1 64 LYS HB2 H 24.823 -3.516 -18.707 1.00 . A A . 64 LYS HB2 1 1
4 5579 1 1 64 LYS HB3 H 24.194 -1.879 -18.568 1.00 . A A . 64 LYS HB3 1 1
4 5580 1 1 64 LYS HD2 H 27.911 -2.136 -18.392 1.00 . A A . 64 LYS HD2 1 1
4 5581 1 1 64 LYS HD3 H 26.568 -2.205 -19.535 1.00 . A A . 64 LYS HD3 1 1
4 5582 1 1 64 LYS HE2 H 25.937 0.110 -18.653 1.00 . A A . 64 LYS HE2 1 1
4 5583 1 1 64 LYS HE3 H 27.540 0.136 -17.921 1.00 . A A . 64 LYS HE3 1 1
4 5584 1 1 64 LYS HG2 H 25.822 -1.397 -16.814 1.00 . A A . 64 LYS HG2 1 1
4 5585 1 1 64 LYS HG3 H 26.450 -3.041 -16.946 1.00 . A A . 64 LYS HG3 1 1
4 5586 1 1 64 LYS HZ1 H 27.969 1.107 -19.923 1.00 . A A . 64 LYS HZ1 1 1
4 5587 1 1 64 LYS HZ2 H 26.788 0.224 -20.752 1.00 . A A . 64 LYS HZ2 1 1
4 5588 1 1 64 LYS HZ3 H 28.254 -0.508 -20.337 1.00 . A A . 64 LYS HZ3 1 1
4 5589 1 1 64 LYS N N 22.325 -3.271 -17.479 1.00 . A A . 64 LYS N 1 1
4 5590 1 1 64 LYS NZ N 27.530 0.170 -20.026 1.00 . A A . 64 LYS NZ 1 1
4 5591 1 1 64 LYS O O 24.273 -2.503 -14.709 1.00 . A A . 64 LYS O 1 1
4 5592 1 1 65 ASN C C 22.208 -0.469 -13.724 1.00 . A A . 65 ASN C 1 1
4 5593 1 1 65 ASN CA C 23.075 -0.011 -14.893 1.00 . A A . 65 ASN CA 1 1
4 5594 1 1 65 ASN CB C 22.544 1.311 -15.449 1.00 . A A . 65 ASN CB 1 1
4 5595 1 1 65 ASN CG C 23.614 2.105 -16.175 1.00 . A A . 65 ASN CG 1 1
4 5596 1 1 65 ASN H H 22.681 -0.836 -16.802 1.00 . A A . 65 ASN H 1 1
4 5597 1 1 65 ASN HA H 24.085 0.136 -14.541 1.00 . A A . 65 ASN HA 1 1
4 5598 1 1 65 ASN HB2 H 21.743 1.106 -16.144 1.00 . A A . 65 ASN HB2 1 1
4 5599 1 1 65 ASN HB3 H 22.165 1.911 -14.636 1.00 . A A . 65 ASN HB3 1 1
4 5600 1 1 65 ASN HD21 H 23.810 0.655 -17.522 1.00 . A A . 65 ASN HD21 1 1
4 5601 1 1 65 ASN HD22 H 24.832 2.030 -17.744 1.00 . A A . 65 ASN HD22 1 1
4 5602 1 1 65 ASN N N 23.111 -1.024 -15.942 1.00 . A A . 65 ASN N 1 1
4 5603 1 1 65 ASN ND2 N 24.138 1.540 -17.256 1.00 . A A . 65 ASN ND2 1 1
4 5604 1 1 65 ASN O O 22.650 -0.477 -12.574 1.00 . A A . 65 ASN O 1 1
4 5605 1 1 65 ASN OD1 O 23.964 3.212 -15.767 1.00 . A A . 65 ASN OD1 1 1
4 5606 1 1 66 LEU C C 20.585 -2.544 -12.287 1.00 . A A . 66 LEU C 1 1
4 5607 1 1 66 LEU CA C 20.042 -1.311 -13.001 1.00 . A A . 66 LEU CA 1 1
4 5608 1 1 66 LEU CB C 18.681 -1.626 -13.624 1.00 . A A . 66 LEU CB 1 1
4 5609 1 1 66 LEU CD1 C 18.542 -4.117 -13.865 1.00 . A A . 66 LEU CD1 1 1
4 5610 1 1 66 LEU CD2 C 17.493 -2.637 -15.587 1.00 . A A . 66 LEU CD2 1 1
4 5611 1 1 66 LEU CG C 18.648 -2.795 -14.609 1.00 . A A . 66 LEU CG 1 1
4 5612 1 1 66 LEU H H 20.677 -0.822 -14.959 1.00 . A A . 66 LEU H 1 1
4 5613 1 1 66 LEU HA H 19.923 -0.515 -12.280 1.00 . A A . 66 LEU HA 1 1
4 5614 1 1 66 LEU HB2 H 17.994 -1.851 -12.822 1.00 . A A . 66 LEU HB2 1 1
4 5615 1 1 66 LEU HB3 H 18.344 -0.742 -14.147 1.00 . A A . 66 LEU HB3 1 1
4 5616 1 1 66 LEU HD11 H 17.907 -4.792 -14.419 1.00 . A A . 66 LEU HD11 1 1
4 5617 1 1 66 LEU HD12 H 18.120 -3.947 -12.886 1.00 . A A . 66 LEU HD12 1 1
4 5618 1 1 66 LEU HD13 H 19.526 -4.552 -13.761 1.00 . A A . 66 LEU HD13 1 1
4 5619 1 1 66 LEU HD21 H 17.874 -2.316 -16.545 1.00 . A A . 66 LEU HD21 1 1
4 5620 1 1 66 LEU HD22 H 16.801 -1.899 -15.209 1.00 . A A . 66 LEU HD22 1 1
4 5621 1 1 66 LEU HD23 H 16.984 -3.584 -15.699 1.00 . A A . 66 LEU HD23 1 1
4 5622 1 1 66 LEU HG H 19.569 -2.805 -15.176 1.00 . A A . 66 LEU HG 1 1
4 5623 1 1 66 LEU N N 20.972 -0.850 -14.026 1.00 . A A . 66 LEU N 1 1
4 5624 1 1 66 LEU O O 20.223 -2.822 -11.144 1.00 . A A . 66 LEU O 1 1
4 5625 1 1 67 ASN C C 22.572 -4.216 -10.987 1.00 . A A . 67 ASN C 1 1
4 5626 1 1 67 ASN CA C 22.053 -4.482 -12.397 1.00 . A A . 67 ASN CA 1 1
4 5627 1 1 67 ASN CB C 23.193 -4.983 -13.286 1.00 . A A . 67 ASN CB 1 1
4 5628 1 1 67 ASN CG C 23.079 -6.464 -13.594 1.00 . A A . 67 ASN CG 1 1
4 5629 1 1 67 ASN H H 21.708 -3.007 -13.875 1.00 . A A . 67 ASN H 1 1
4 5630 1 1 67 ASN HA H 21.287 -5.240 -12.349 1.00 . A A . 67 ASN HA 1 1
4 5631 1 1 67 ASN HB2 H 23.179 -4.439 -14.220 1.00 . A A . 67 ASN HB2 1 1
4 5632 1 1 67 ASN HB3 H 24.135 -4.809 -12.787 1.00 . A A . 67 ASN HB3 1 1
4 5633 1 1 67 ASN HD21 H 22.568 -6.059 -15.473 1.00 . A A . 67 ASN HD21 1 1
4 5634 1 1 67 ASN HD22 H 22.648 -7.735 -15.061 1.00 . A A . 67 ASN HD22 1 1
4 5635 1 1 67 ASN N N 21.458 -3.279 -12.968 1.00 . A A . 67 ASN N 1 1
4 5636 1 1 67 ASN ND2 N 22.730 -6.785 -14.835 1.00 . A A . 67 ASN ND2 1 1
4 5637 1 1 67 ASN O O 22.470 -5.070 -10.107 1.00 . A A . 67 ASN O 1 1
4 5638 1 1 67 ASN OD1 O 23.302 -7.308 -12.727 1.00 . A A . 67 ASN OD1 1 1
4 5639 1 1 68 GLU C C 22.749 -1.643 -8.786 1.00 . A A . 68 GLU C 1 1
4 5640 1 1 68 GLU CA C 23.664 -2.649 -9.479 1.00 . A A . 68 GLU CA 1 1
4 5641 1 1 68 GLU CB C 25.067 -2.059 -9.631 1.00 . A A . 68 GLU CB 1 1
4 5642 1 1 68 GLU CD C 26.480 -0.247 -10.681 1.00 . A A . 68 GLU CD 1 1
4 5643 1 1 68 GLU CG C 25.173 -1.014 -10.729 1.00 . A A . 68 GLU CG 1 1
4 5644 1 1 68 GLU H H 23.182 -2.389 -11.524 1.00 . A A . 68 GLU H 1 1
4 5645 1 1 68 GLU HA H 23.722 -3.541 -8.873 1.00 . A A . 68 GLU HA 1 1
4 5646 1 1 68 GLU HB2 H 25.355 -1.600 -8.696 1.00 . A A . 68 GLU HB2 1 1
4 5647 1 1 68 GLU HB3 H 25.758 -2.858 -9.856 1.00 . A A . 68 GLU HB3 1 1
4 5648 1 1 68 GLU HG2 H 25.098 -1.507 -11.686 1.00 . A A . 68 GLU HG2 1 1
4 5649 1 1 68 GLU HG3 H 24.358 -0.314 -10.621 1.00 . A A . 68 GLU HG3 1 1
4 5650 1 1 68 GLU N N 23.129 -3.027 -10.782 1.00 . A A . 68 GLU N 1 1
4 5651 1 1 68 GLU O O 23.045 -1.174 -7.687 1.00 . A A . 68 GLU O 1 1
4 5652 1 1 68 GLU OE1 O 26.626 0.620 -9.793 1.00 . A A . 68 GLU OE1 1 1
4 5653 1 1 68 GLU OE2 O 27.356 -0.514 -11.529 1.00 . A A . 68 GLU OE2 1 1
4 5654 1 1 69 SER C C 19.341 -1.037 -8.609 1.00 . A A . 69 SER C 1 1
4 5655 1 1 69 SER CA C 20.681 -0.363 -8.887 1.00 . A A . 69 SER CA 1 1
4 5656 1 1 69 SER CB C 20.486 0.809 -9.850 1.00 . A A . 69 SER CB 1 1
4 5657 1 1 69 SER H H 21.458 -1.725 -10.310 1.00 . A A . 69 SER H 1 1
4 5658 1 1 69 SER HA H 21.083 0.010 -7.957 1.00 . A A . 69 SER HA 1 1
4 5659 1 1 69 SER HB2 H 21.371 0.925 -10.457 1.00 . A A . 69 SER HB2 1 1
4 5660 1 1 69 SER HB3 H 19.636 0.610 -10.487 1.00 . A A . 69 SER HB3 1 1
4 5661 1 1 69 SER HG H 19.871 2.666 -9.738 1.00 . A A . 69 SER HG 1 1
4 5662 1 1 69 SER N N 21.637 -1.317 -9.437 1.00 . A A . 69 SER N 1 1
4 5663 1 1 69 SER O O 18.302 -0.379 -8.552 1.00 . A A . 69 SER O 1 1
4 5664 1 1 69 SER OG O 20.255 2.016 -9.145 1.00 . A A . 69 SER OG 1 1
4 5665 1 1 70 VAL C C 17.656 -2.862 -6.749 1.00 . A A . 70 VAL C 1 1
4 5666 1 1 70 VAL CA C 18.161 -3.119 -8.164 1.00 . A A . 70 VAL CA 1 1
4 5667 1 1 70 VAL CB C 18.399 -4.630 -8.345 1.00 . A A . 70 VAL CB 1 1
4 5668 1 1 70 VAL CG1 C 17.089 -5.395 -8.230 1.00 . A A . 70 VAL CG1 1 1
4 5669 1 1 70 VAL CG2 C 19.071 -4.907 -9.681 1.00 . A A . 70 VAL CG2 1 1
4 5670 1 1 70 VAL H H 20.231 -2.824 -8.494 1.00 . A A . 70 VAL H 1 1
4 5671 1 1 70 VAL HA H 17.404 -2.808 -8.869 1.00 . A A . 70 VAL HA 1 1
4 5672 1 1 70 VAL HB H 19.057 -4.968 -7.558 1.00 . A A . 70 VAL HB 1 1
4 5673 1 1 70 VAL HG11 H 16.331 -4.748 -7.813 1.00 . A A . 70 VAL HG11 1 1
4 5674 1 1 70 VAL HG12 H 16.780 -5.729 -9.210 1.00 . A A . 70 VAL HG12 1 1
4 5675 1 1 70 VAL HG13 H 17.226 -6.249 -7.584 1.00 . A A . 70 VAL HG13 1 1
4 5676 1 1 70 VAL HG21 H 18.988 -5.958 -9.916 1.00 . A A . 70 VAL HG21 1 1
4 5677 1 1 70 VAL HG22 H 18.590 -4.326 -10.453 1.00 . A A . 70 VAL HG22 1 1
4 5678 1 1 70 VAL HG23 H 20.115 -4.634 -9.623 1.00 . A A . 70 VAL HG23 1 1
4 5679 1 1 70 VAL N N 19.372 -2.355 -8.437 1.00 . A A . 70 VAL N 1 1
4 5680 1 1 70 VAL O O 17.609 -3.771 -5.921 1.00 . A A . 70 VAL O 1 1
4 5681 1 1 71 GLN C C 15.302 -1.607 -5.017 1.00 . A A . 71 GLN C 1 1
4 5682 1 1 71 GLN CA C 16.775 -1.239 -5.164 1.00 . A A . 71 GLN CA 1 1
4 5683 1 1 71 GLN CB C 16.963 0.262 -4.934 1.00 . A A . 71 GLN CB 1 1
4 5684 1 1 71 GLN CD C 19.465 0.499 -4.670 1.00 . A A . 71 GLN CD 1 1
4 5685 1 1 71 GLN CG C 18.111 0.594 -3.994 1.00 . A A . 71 GLN CG 1 1
4 5686 1 1 71 GLN H H 17.339 -0.936 -7.181 1.00 . A A . 71 GLN H 1 1
4 5687 1 1 71 GLN HA H 17.344 -1.781 -4.424 1.00 . A A . 71 GLN HA 1 1
4 5688 1 1 71 GLN HB2 H 17.154 0.738 -5.884 1.00 . A A . 71 GLN HB2 1 1
4 5689 1 1 71 GLN HB3 H 16.054 0.666 -4.513 1.00 . A A . 71 GLN HB3 1 1
4 5690 1 1 71 GLN HE21 H 19.546 -1.451 -4.287 1.00 . A A . 71 GLN HE21 1 1
4 5691 1 1 71 GLN HE22 H 20.904 -0.794 -5.128 1.00 . A A . 71 GLN HE22 1 1
4 5692 1 1 71 GLN HG2 H 17.980 1.601 -3.628 1.00 . A A . 71 GLN HG2 1 1
4 5693 1 1 71 GLN HG3 H 18.090 -0.096 -3.163 1.00 . A A . 71 GLN HG3 1 1
4 5694 1 1 71 GLN N N 17.278 -1.616 -6.479 1.00 . A A . 71 GLN N 1 1
4 5695 1 1 71 GLN NE2 N 20.030 -0.703 -4.697 1.00 . A A . 71 GLN NE2 1 1
4 5696 1 1 71 GLN O O 14.922 -2.426 -4.181 1.00 . A A . 71 GLN O 1 1
4 5697 1 1 71 GLN OE1 O 19.998 1.494 -5.161 1.00 . A A . 71 GLN OE1 1 1
4 5698 1 1 72 PRO C C 12.651 -2.627 -6.345 1.00 . A A . 72 PRO C 1 1
4 5699 1 1 72 PRO CA C 13.007 -1.235 -5.832 1.00 . A A . 72 PRO CA 1 1
4 5700 1 1 72 PRO CB C 12.452 -0.161 -6.771 1.00 . A A . 72 PRO CB 1 1
4 5701 1 1 72 PRO CD C 14.835 0.000 -6.872 1.00 . A A . 72 PRO CD 1 1
4 5702 1 1 72 PRO CG C 13.582 0.161 -7.687 1.00 . A A . 72 PRO CG 1 1
4 5703 1 1 72 PRO HA H 12.593 -1.100 -4.844 1.00 . A A . 72 PRO HA 1 1
4 5704 1 1 72 PRO HB2 H 11.604 -0.556 -7.313 1.00 . A A . 72 PRO HB2 1 1
4 5705 1 1 72 PRO HB3 H 12.150 0.702 -6.198 1.00 . A A . 72 PRO HB3 1 1
4 5706 1 1 72 PRO HD2 H 15.640 -0.375 -7.488 1.00 . A A . 72 PRO HD2 1 1
4 5707 1 1 72 PRO HD3 H 15.112 0.938 -6.416 1.00 . A A . 72 PRO HD3 1 1
4 5708 1 1 72 PRO HG2 H 13.586 -0.524 -8.521 1.00 . A A . 72 PRO HG2 1 1
4 5709 1 1 72 PRO HG3 H 13.491 1.179 -8.037 1.00 . A A . 72 PRO HG3 1 1
4 5710 1 1 72 PRO N N 14.452 -0.988 -5.850 1.00 . A A . 72 PRO N 1 1
4 5711 1 1 72 PRO O O 13.525 -3.473 -6.536 1.00 . A A . 72 PRO O 1 1
4 5712 1 1 73 THR C C 10.543 -4.079 -8.539 1.00 . A A . 73 THR C 1 1
4 5713 1 1 73 THR CA C 10.888 -4.147 -7.056 1.00 . A A . 73 THR CA 1 1
4 5714 1 1 73 THR CB C 9.650 -4.626 -6.274 1.00 . A A . 73 THR CB 1 1
4 5715 1 1 73 THR CG2 C 9.517 -6.140 -6.346 1.00 . A A . 73 THR CG2 1 1
4 5716 1 1 73 THR H H 10.711 -2.144 -6.395 1.00 . A A . 73 THR H 1 1
4 5717 1 1 73 THR HA H 11.680 -4.868 -6.913 1.00 . A A . 73 THR HA 1 1
4 5718 1 1 73 THR HB H 8.770 -4.181 -6.716 1.00 . A A . 73 THR HB 1 1
4 5719 1 1 73 THR HG1 H 9.249 -4.823 -4.353 1.00 . A A . 73 THR HG1 1 1
4 5720 1 1 73 THR HG21 H 8.507 -6.399 -6.623 1.00 . A A . 73 THR HG21 1 1
4 5721 1 1 73 THR HG22 H 9.747 -6.567 -5.381 1.00 . A A . 73 THR HG22 1 1
4 5722 1 1 73 THR HG23 H 10.204 -6.527 -7.084 1.00 . A A . 73 THR HG23 1 1
4 5723 1 1 73 THR N N 11.360 -2.858 -6.566 1.00 . A A . 73 THR N 1 1
4 5724 1 1 73 THR O O 9.399 -3.816 -8.909 1.00 . A A . 73 THR O 1 1
4 5725 1 1 73 THR OG1 O 9.746 -4.215 -4.906 1.00 . A A . 73 THR OG1 1 1
4 5726 1 1 74 VAL C C 11.034 -5.675 -11.374 1.00 . A A . 74 VAL C 1 1
4 5727 1 1 74 VAL CA C 11.341 -4.285 -10.830 1.00 . A A . 74 VAL CA 1 1
4 5728 1 1 74 VAL CB C 12.579 -3.724 -11.554 1.00 . A A . 74 VAL CB 1 1
4 5729 1 1 74 VAL CG1 C 12.372 -3.746 -13.061 1.00 . A A . 74 VAL CG1 1 1
4 5730 1 1 74 VAL CG2 C 12.886 -2.315 -11.071 1.00 . A A . 74 VAL CG2 1 1
4 5731 1 1 74 VAL H H 12.430 -4.522 -9.030 1.00 . A A . 74 VAL H 1 1
4 5732 1 1 74 VAL HA H 10.504 -3.635 -11.037 1.00 . A A . 74 VAL HA 1 1
4 5733 1 1 74 VAL HB H 13.424 -4.355 -11.320 1.00 . A A . 74 VAL HB 1 1
4 5734 1 1 74 VAL HG11 H 12.650 -2.789 -13.476 1.00 . A A . 74 VAL HG11 1 1
4 5735 1 1 74 VAL HG12 H 12.985 -4.521 -13.498 1.00 . A A . 74 VAL HG12 1 1
4 5736 1 1 74 VAL HG13 H 11.333 -3.944 -13.278 1.00 . A A . 74 VAL HG13 1 1
4 5737 1 1 74 VAL HG21 H 11.974 -1.840 -10.743 1.00 . A A . 74 VAL HG21 1 1
4 5738 1 1 74 VAL HG22 H 13.584 -2.362 -10.248 1.00 . A A . 74 VAL HG22 1 1
4 5739 1 1 74 VAL HG23 H 13.320 -1.743 -11.878 1.00 . A A . 74 VAL HG23 1 1
4 5740 1 1 74 VAL N N 11.540 -4.318 -9.386 1.00 . A A . 74 VAL N 1 1
4 5741 1 1 74 VAL O O 11.911 -6.352 -11.910 1.00 . A A . 74 VAL O 1 1
4 5742 1 1 75 VAL C C 9.350 -7.459 -13.235 1.00 . A A . 75 VAL C 1 1
4 5743 1 1 75 VAL CA C 9.356 -7.407 -11.711 1.00 . A A . 75 VAL CA 1 1
4 5744 1 1 75 VAL CB C 7.952 -7.767 -11.190 1.00 . A A . 75 VAL CB 1 1
4 5745 1 1 75 VAL CG1 C 7.552 -9.160 -11.652 1.00 . A A . 75 VAL CG1 1 1
4 5746 1 1 75 VAL CG2 C 7.904 -7.664 -9.673 1.00 . A A . 75 VAL CG2 1 1
4 5747 1 1 75 VAL H H 9.127 -5.512 -10.796 1.00 . A A . 75 VAL H 1 1
4 5748 1 1 75 VAL HA H 10.055 -8.141 -11.338 1.00 . A A . 75 VAL HA 1 1
4 5749 1 1 75 VAL HB H 7.246 -7.059 -11.600 1.00 . A A . 75 VAL HB 1 1
4 5750 1 1 75 VAL HG11 H 8.325 -9.864 -11.381 1.00 . A A . 75 VAL HG11 1 1
4 5751 1 1 75 VAL HG12 H 6.623 -9.443 -11.179 1.00 . A A . 75 VAL HG12 1 1
4 5752 1 1 75 VAL HG13 H 7.425 -9.161 -12.724 1.00 . A A . 75 VAL HG13 1 1
4 5753 1 1 75 VAL HG21 H 7.301 -6.816 -9.388 1.00 . A A . 75 VAL HG21 1 1
4 5754 1 1 75 VAL HG22 H 7.474 -8.567 -9.266 1.00 . A A . 75 VAL HG22 1 1
4 5755 1 1 75 VAL HG23 H 8.906 -7.538 -9.289 1.00 . A A . 75 VAL HG23 1 1
4 5756 1 1 75 VAL N N 9.781 -6.097 -11.232 1.00 . A A . 75 VAL N 1 1
4 5757 1 1 75 VAL O O 8.410 -6.994 -13.878 1.00 . A A . 75 VAL O 1 1
4 5758 1 1 76 ALA C C 9.827 -9.406 -15.761 1.00 . A A . 76 ALA C 1 1
4 5759 1 1 76 ALA CA C 10.521 -8.146 -15.254 1.00 . A A . 76 ALA CA 1 1
4 5760 1 1 76 ALA CB C 11.985 -8.146 -15.669 1.00 . A A . 76 ALA CB 1 1
4 5761 1 1 76 ALA H H 11.123 -8.383 -13.239 1.00 . A A . 76 ALA H 1 1
4 5762 1 1 76 ALA HA H 10.047 -7.282 -15.697 1.00 . A A . 76 ALA HA 1 1
4 5763 1 1 76 ALA HB1 H 12.378 -9.149 -15.602 1.00 . A A . 76 ALA HB1 1 1
4 5764 1 1 76 ALA HB2 H 12.070 -7.793 -16.686 1.00 . A A . 76 ALA HB2 1 1
4 5765 1 1 76 ALA HB3 H 12.544 -7.495 -15.013 1.00 . A A . 76 ALA HB3 1 1
4 5766 1 1 76 ALA N N 10.406 -8.030 -13.806 1.00 . A A . 76 ALA N 1 1
4 5767 1 1 76 ALA O O 10.015 -10.494 -15.216 1.00 . A A . 76 ALA O 1 1
4 5768 1 1 77 LEU C C 9.017 -10.908 -18.623 1.00 . A A . 77 LEU C 1 1
4 5769 1 1 77 LEU CA C 8.298 -10.377 -17.387 1.00 . A A . 77 LEU CA 1 1
4 5770 1 1 77 LEU CB C 6.873 -9.957 -17.754 1.00 . A A . 77 LEU CB 1 1
4 5771 1 1 77 LEU CD1 C 4.989 -11.295 -16.781 1.00 . A A . 77 LEU CD1 1 1
4 5772 1 1 77 LEU CD2 C 5.041 -10.814 -19.235 1.00 . A A . 77 LEU CD2 1 1
4 5773 1 1 77 LEU CG C 5.880 -11.095 -17.997 1.00 . A A . 77 LEU CG 1 1
4 5774 1 1 77 LEU H H 8.912 -8.360 -17.199 1.00 . A A . 77 LEU H 1 1
4 5775 1 1 77 LEU HA H 8.254 -11.161 -16.646 1.00 . A A . 77 LEU HA 1 1
4 5776 1 1 77 LEU HB2 H 6.489 -9.351 -16.948 1.00 . A A . 77 LEU HB2 1 1
4 5777 1 1 77 LEU HB3 H 6.925 -9.364 -18.655 1.00 . A A . 77 LEU HB3 1 1
4 5778 1 1 77 LEU HD11 H 5.587 -11.639 -15.950 1.00 . A A . 77 LEU HD11 1 1
4 5779 1 1 77 LEU HD12 H 4.231 -12.030 -17.008 1.00 . A A . 77 LEU HD12 1 1
4 5780 1 1 77 LEU HD13 H 4.517 -10.359 -16.523 1.00 . A A . 77 LEU HD13 1 1
4 5781 1 1 77 LEU HD21 H 5.618 -10.232 -19.937 1.00 . A A . 77 LEU HD21 1 1
4 5782 1 1 77 LEU HD22 H 4.156 -10.262 -18.952 1.00 . A A . 77 LEU HD22 1 1
4 5783 1 1 77 LEU HD23 H 4.751 -11.748 -19.693 1.00 . A A . 77 LEU HD23 1 1
4 5784 1 1 77 LEU HG H 6.427 -12.012 -18.164 1.00 . A A . 77 LEU HG 1 1
4 5785 1 1 77 LEU N N 9.022 -9.251 -16.807 1.00 . A A . 77 LEU N 1 1
4 5786 1 1 77 LEU O O 8.729 -10.497 -19.746 1.00 . A A . 77 LEU O 1 1
4 5787 1 1 78 GLY C C 12.198 -12.299 -19.317 1.00 . A A . 78 GLY C 1 1
4 5788 1 1 78 GLY CA C 10.698 -12.401 -19.513 1.00 . A A . 78 GLY CA 1 1
4 5789 1 1 78 GLY H H 10.141 -12.117 -17.490 1.00 . A A . 78 GLY H 1 1
4 5790 1 1 78 GLY HA2 H 10.428 -13.442 -19.612 1.00 . A A . 78 GLY HA2 1 1
4 5791 1 1 78 GLY HA3 H 10.430 -11.882 -20.421 1.00 . A A . 78 GLY HA3 1 1
4 5792 1 1 78 GLY N N 9.954 -11.827 -18.407 1.00 . A A . 78 GLY N 1 1
4 5793 1 1 78 GLY O O 12.666 -11.902 -18.251 1.00 . A A . 78 GLY O 1 1
4 5794 1 1 79 GLY C C 15.062 -12.597 -21.629 1.00 . A A . 79 GLY C 1 1
4 5795 1 1 79 GLY CA C 14.402 -12.603 -20.265 1.00 . A A . 79 GLY CA 1 1
4 5796 1 1 79 GLY H H 12.525 -12.969 -21.175 1.00 . A A . 79 GLY H 1 1
4 5797 1 1 79 GLY HA2 H 14.685 -11.706 -19.735 1.00 . A A . 79 GLY HA2 1 1
4 5798 1 1 79 GLY HA3 H 14.753 -13.461 -19.711 1.00 . A A . 79 GLY HA3 1 1
4 5799 1 1 79 GLY N N 12.954 -12.661 -20.349 1.00 . A A . 79 GLY N 1 1
4 5800 1 1 79 GLY O O 15.521 -13.633 -22.109 1.00 . A A . 79 GLY O 1 1
4 5801 1 1 80 SER C C 16.748 -10.168 -23.588 1.00 . A A . 80 SER C 1 1
4 5802 1 1 80 SER CA C 15.714 -11.290 -23.576 1.00 . A A . 80 SER CA 1 1
4 5803 1 1 80 SER CB C 14.637 -11.018 -24.628 1.00 . A A . 80 SER CB 1 1
4 5804 1 1 80 SER H H 14.727 -10.635 -21.822 1.00 . A A . 80 SER H 1 1
4 5805 1 1 80 SER HA H 16.208 -12.221 -23.812 1.00 . A A . 80 SER HA 1 1
4 5806 1 1 80 SER HB2 H 14.124 -10.100 -24.385 1.00 . A A . 80 SER HB2 1 1
4 5807 1 1 80 SER HB3 H 15.102 -10.924 -25.599 1.00 . A A . 80 SER HB3 1 1
4 5808 1 1 80 SER HG H 13.604 -12.384 -25.578 1.00 . A A . 80 SER HG 1 1
4 5809 1 1 80 SER N N 15.110 -11.426 -22.256 1.00 . A A . 80 SER N 1 1
4 5810 1 1 80 SER O O 16.454 -9.042 -23.987 1.00 . A A . 80 SER O 1 1
4 5811 1 1 80 SER OG O 13.691 -12.072 -24.674 1.00 . A A . 80 SER OG 1 1
4 5812 1 1 81 GLY C C 20.390 -10.114 -22.920 1.00 . A A . 81 GLY C 1 1
4 5813 1 1 81 GLY CA C 19.021 -9.493 -23.113 1.00 . A A . 81 GLY CA 1 1
4 5814 1 1 81 GLY H H 18.138 -11.398 -22.839 1.00 . A A . 81 GLY H 1 1
4 5815 1 1 81 GLY HA2 H 19.014 -8.943 -24.042 1.00 . A A . 81 GLY HA2 1 1
4 5816 1 1 81 GLY HA3 H 18.831 -8.808 -22.299 1.00 . A A . 81 GLY HA3 1 1
4 5817 1 1 81 GLY N N 17.961 -10.484 -23.146 1.00 . A A . 81 GLY N 1 1
4 5818 1 1 81 GLY O O 20.523 -11.151 -22.270 1.00 . A A . 81 GLY O 1 1
4 5819 1 1 82 SER C C 23.757 -9.034 -24.067 1.00 . A A . 82 SER C 1 1
4 5820 1 1 82 SER CA C 22.777 -9.979 -23.379 1.00 . A A . 82 SER CA 1 1
4 5821 1 1 82 SER CB C 22.881 -11.376 -23.994 1.00 . A A . 82 SER CB 1 1
4 5822 1 1 82 SER H H 21.241 -8.657 -23.992 1.00 . A A . 82 SER H 1 1
4 5823 1 1 82 SER HA H 23.026 -10.037 -22.330 1.00 . A A . 82 SER HA 1 1
4 5824 1 1 82 SER HB2 H 23.919 -11.669 -24.042 1.00 . A A . 82 SER HB2 1 1
4 5825 1 1 82 SER HB3 H 22.337 -12.079 -23.379 1.00 . A A . 82 SER HB3 1 1
4 5826 1 1 82 SER HG H 22.017 -12.281 -25.501 1.00 . A A . 82 SER HG 1 1
4 5827 1 1 82 SER N N 21.411 -9.479 -23.487 1.00 . A A . 82 SER N 1 1
4 5828 1 1 82 SER O O 23.655 -8.781 -25.266 1.00 . A A . 82 SER O 1 1
4 5829 1 1 82 SER OG O 22.339 -11.399 -25.303 1.00 . A A . 82 SER OG 1 1
4 5830 1 1 83 GLY C C 27.011 -7.651 -23.098 1.00 . A A . 83 GLY C 1 1
4 5831 1 1 83 GLY CA C 25.694 -7.603 -23.847 1.00 . A A . 83 GLY CA 1 1
4 5832 1 1 83 GLY H H 24.741 -8.753 -22.346 1.00 . A A . 83 GLY H 1 1
4 5833 1 1 83 GLY HA2 H 25.869 -7.862 -24.881 1.00 . A A . 83 GLY HA2 1 1
4 5834 1 1 83 GLY HA3 H 25.303 -6.597 -23.800 1.00 . A A . 83 GLY HA3 1 1
4 5835 1 1 83 GLY N N 24.708 -8.515 -23.296 1.00 . A A . 83 GLY N 1 1
4 5836 1 1 83 GLY O O 27.058 -7.398 -21.895 1.00 . A A . 83 GLY O 1 1
4 5837 1 1 84 SER C C 29.934 -6.678 -22.853 1.00 . A A . 84 SER C 1 1
4 5838 1 1 84 SER CA C 29.407 -8.066 -23.206 1.00 . A A . 84 SER CA 1 1
4 5839 1 1 84 SER CB C 30.381 -8.768 -24.154 1.00 . A A . 84 SER CB 1 1
4 5840 1 1 84 SER H H 27.981 -8.171 -24.767 1.00 . A A . 84 SER H 1 1
4 5841 1 1 84 SER HA H 29.320 -8.646 -22.299 1.00 . A A . 84 SER HA 1 1
4 5842 1 1 84 SER HB2 H 29.827 -9.404 -24.828 1.00 . A A . 84 SER HB2 1 1
4 5843 1 1 84 SER HB3 H 30.922 -8.026 -24.723 1.00 . A A . 84 SER HB3 1 1
4 5844 1 1 84 SER HG H 30.914 -10.412 -23.231 1.00 . A A . 84 SER HG 1 1
4 5845 1 1 84 SER N N 28.083 -7.980 -23.811 1.00 . A A . 84 SER N 1 1
4 5846 1 1 84 SER O O 30.000 -5.791 -23.704 1.00 . A A . 84 SER O 1 1
4 5847 1 1 84 SER OG O 31.310 -9.561 -23.436 1.00 . A A . 84 SER OG 1 1
4 5848 1 1 85 THR C C 32.136 -5.404 -20.358 1.00 . A A . 85 THR C 1 1
4 5849 1 1 85 THR CA C 30.831 -5.220 -21.123 1.00 . A A . 85 THR CA 1 1
4 5850 1 1 85 THR CB C 29.816 -4.498 -20.216 1.00 . A A . 85 THR CB 1 1
4 5851 1 1 85 THR CG2 C 30.123 -3.010 -20.138 1.00 . A A . 85 THR CG2 1 1
4 5852 1 1 85 THR H H 30.234 -7.244 -20.959 1.00 . A A . 85 THR H 1 1
4 5853 1 1 85 THR HA H 31.015 -4.599 -21.987 1.00 . A A . 85 THR HA 1 1
4 5854 1 1 85 THR HB H 29.882 -4.916 -19.222 1.00 . A A . 85 THR HB 1 1
4 5855 1 1 85 THR HG1 H 28.320 -4.067 -21.427 1.00 . A A . 85 THR HG1 1 1
4 5856 1 1 85 THR HG21 H 31.184 -2.855 -20.259 1.00 . A A . 85 THR HG21 1 1
4 5857 1 1 85 THR HG22 H 29.810 -2.627 -19.178 1.00 . A A . 85 THR HG22 1 1
4 5858 1 1 85 THR HG23 H 29.592 -2.491 -20.923 1.00 . A A . 85 THR HG23 1 1
4 5859 1 1 85 THR N N 30.310 -6.498 -21.590 1.00 . A A . 85 THR N 1 1
4 5860 1 1 85 THR O O 32.132 -5.606 -19.144 1.00 . A A . 85 THR O 1 1
4 5861 1 1 85 THR OG1 O 28.488 -4.691 -20.717 1.00 . A A . 85 THR OG1 1 1
4 5862 1 1 86 SER C C 35.246 -4.144 -20.271 1.00 . A A . 86 SER C 1 1
4 5863 1 1 86 SER CA C 34.566 -5.496 -20.465 1.00 . A A . 86 SER CA 1 1
4 5864 1 1 86 SER CB C 35.445 -6.403 -21.329 1.00 . A A . 86 SER CB 1 1
4 5865 1 1 86 SER H H 33.190 -5.171 -22.041 1.00 . A A . 86 SER H 1 1
4 5866 1 1 86 SER HA H 34.428 -5.958 -19.499 1.00 . A A . 86 SER HA 1 1
4 5867 1 1 86 SER HB2 H 35.074 -6.400 -22.343 1.00 . A A . 86 SER HB2 1 1
4 5868 1 1 86 SER HB3 H 36.460 -6.032 -21.317 1.00 . A A . 86 SER HB3 1 1
4 5869 1 1 86 SER HG H 35.357 -8.343 -21.580 1.00 . A A . 86 SER HG 1 1
4 5870 1 1 86 SER N N 33.252 -5.334 -21.076 1.00 . A A . 86 SER N 1 1
4 5871 1 1 86 SER O O 34.853 -3.146 -20.875 1.00 . A A . 86 SER O 1 1
4 5872 1 1 86 SER OG O 35.438 -7.734 -20.843 1.00 . A A . 86 SER OG 1 1
4 5873 1 1 87 LEU C C 38.177 -3.158 -18.208 1.00 . A A . 87 LEU C 1 1
4 5874 1 1 87 LEU CA C 37.006 -2.891 -19.149 1.00 . A A . 87 LEU CA 1 1
4 5875 1 1 87 LEU CB C 36.075 -1.842 -18.538 1.00 . A A . 87 LEU CB 1 1
4 5876 1 1 87 LEU CD1 C 35.055 -0.063 -19.980 1.00 . A A . 87 LEU CD1 1 1
4 5877 1 1 87 LEU CD2 C 36.336 0.576 -17.930 1.00 . A A . 87 LEU CD2 1 1
4 5878 1 1 87 LEU CG C 36.225 -0.418 -19.076 1.00 . A A . 87 LEU CG 1 1
4 5879 1 1 87 LEU H H 36.537 -4.948 -18.973 1.00 . A A . 87 LEU H 1 1
4 5880 1 1 87 LEU HA H 37.390 -2.518 -20.086 1.00 . A A . 87 LEU HA 1 1
4 5881 1 1 87 LEU HB2 H 35.059 -2.157 -18.717 1.00 . A A . 87 LEU HB2 1 1
4 5882 1 1 87 LEU HB3 H 36.261 -1.816 -17.474 1.00 . A A . 87 LEU HB3 1 1
4 5883 1 1 87 LEU HD11 H 35.038 1.003 -20.145 1.00 . A A . 87 LEU HD11 1 1
4 5884 1 1 87 LEU HD12 H 34.132 -0.371 -19.511 1.00 . A A . 87 LEU HD12 1 1
4 5885 1 1 87 LEU HD13 H 35.164 -0.572 -20.927 1.00 . A A . 87 LEU HD13 1 1
4 5886 1 1 87 LEU HD21 H 35.453 0.513 -17.311 1.00 . A A . 87 LEU HD21 1 1
4 5887 1 1 87 LEU HD22 H 36.426 1.576 -18.328 1.00 . A A . 87 LEU HD22 1 1
4 5888 1 1 87 LEU HD23 H 37.210 0.345 -17.336 1.00 . A A . 87 LEU HD23 1 1
4 5889 1 1 87 LEU HG H 37.131 -0.355 -19.663 1.00 . A A . 87 LEU HG 1 1
4 5890 1 1 87 LEU N N 36.269 -4.120 -19.424 1.00 . A A . 87 LEU N 1 1
4 5891 1 1 87 LEU O O 38.163 -4.120 -17.441 1.00 . A A . 87 LEU O 1 1
4 5892 1 1 88 ARG C C 41.235 -1.186 -17.489 1.00 . A A . 88 ARG C 1 1
4 5893 1 1 88 ARG CA C 40.367 -2.439 -17.426 1.00 . A A . 88 ARG CA 1 1
4 5894 1 1 88 ARG CB C 41.184 -3.660 -17.853 1.00 . A A . 88 ARG CB 1 1
4 5895 1 1 88 ARG CD C 43.283 -4.874 -17.193 1.00 . A A . 88 ARG CD 1 1
4 5896 1 1 88 ARG CG C 41.957 -4.304 -16.714 1.00 . A A . 88 ARG CG 1 1
4 5897 1 1 88 ARG CZ C 44.708 -4.542 -15.218 1.00 . A A . 88 ARG CZ 1 1
4 5898 1 1 88 ARG H H 39.141 -1.550 -18.905 1.00 . A A . 88 ARG H 1 1
4 5899 1 1 88 ARG HA H 40.031 -2.580 -16.410 1.00 . A A . 88 ARG HA 1 1
4 5900 1 1 88 ARG HB2 H 40.515 -4.399 -18.268 1.00 . A A . 88 ARG HB2 1 1
4 5901 1 1 88 ARG HB3 H 41.889 -3.358 -18.613 1.00 . A A . 88 ARG HB3 1 1
4 5902 1 1 88 ARG HD2 H 43.282 -5.941 -17.027 1.00 . A A . 88 ARG HD2 1 1
4 5903 1 1 88 ARG HD3 H 43.384 -4.675 -18.250 1.00 . A A . 88 ARG HD3 1 1
4 5904 1 1 88 ARG HE H 44.992 -3.667 -16.988 1.00 . A A . 88 ARG HE 1 1
4 5905 1 1 88 ARG HG2 H 42.151 -3.560 -15.957 1.00 . A A . 88 ARG HG2 1 1
4 5906 1 1 88 ARG HG3 H 41.362 -5.102 -16.295 1.00 . A A . 88 ARG HG3 1 1
4 5907 1 1 88 ARG HH11 H 43.159 -5.809 -14.945 1.00 . A A . 88 ARG HH11 1 1
4 5908 1 1 88 ARG HH12 H 44.172 -5.566 -13.561 1.00 . A A . 88 ARG HH12 1 1
4 5909 1 1 88 ARG HH21 H 46.333 -3.340 -15.172 1.00 . A A . 88 ARG HH21 1 1
4 5910 1 1 88 ARG HH22 H 45.976 -4.161 -13.691 1.00 . A A . 88 ARG HH22 1 1
4 5911 1 1 88 ARG N N 39.188 -2.297 -18.273 1.00 . A A . 88 ARG N 1 1
4 5912 1 1 88 ARG NE N 44.418 -4.285 -16.489 1.00 . A A . 88 ARG NE 1 1
4 5913 1 1 88 ARG NH1 N 43.951 -5.374 -14.517 1.00 . A A . 88 ARG NH1 1 1
4 5914 1 1 88 ARG NH2 N 45.759 -3.967 -14.647 1.00 . A A . 88 ARG NH2 1 1
4 5915 1 1 88 ARG O O 41.479 -0.642 -18.565 1.00 . A A . 88 ARG O 1 1
4 5916 1 1 89 GLU C C 43.117 0.623 -14.849 1.00 . A A . 89 GLU C 1 1
4 5917 1 1 89 GLU CA C 42.536 0.456 -16.250 1.00 . A A . 89 GLU CA 1 1
4 5918 1 1 89 GLU CB C 41.731 1.700 -16.632 1.00 . A A . 89 GLU CB 1 1
4 5919 1 1 89 GLU CD C 40.457 3.077 -14.940 1.00 . A A . 89 GLU CD 1 1
4 5920 1 1 89 GLU CG C 40.443 1.858 -15.842 1.00 . A A . 89 GLU CG 1 1
4 5921 1 1 89 GLU H H 41.467 -1.211 -15.502 1.00 . A A . 89 GLU H 1 1
4 5922 1 1 89 GLU HA H 43.348 0.335 -16.951 1.00 . A A . 89 GLU HA 1 1
4 5923 1 1 89 GLU HB2 H 42.342 2.575 -16.464 1.00 . A A . 89 GLU HB2 1 1
4 5924 1 1 89 GLU HB3 H 41.481 1.644 -17.681 1.00 . A A . 89 GLU HB3 1 1
4 5925 1 1 89 GLU HG2 H 39.620 1.952 -16.535 1.00 . A A . 89 GLU HG2 1 1
4 5926 1 1 89 GLU HG3 H 40.300 0.978 -15.233 1.00 . A A . 89 GLU HG3 1 1
4 5927 1 1 89 GLU N N 41.697 -0.734 -16.327 1.00 . A A . 89 GLU N 1 1
4 5928 1 1 89 GLU O O 42.386 0.842 -13.883 1.00 . A A . 89 GLU O 1 1
4 5929 1 1 89 GLU OE1 O 40.300 4.202 -15.458 1.00 . A A . 89 GLU OE1 1 1
4 5930 1 1 89 GLU OE2 O 40.626 2.904 -13.714 1.00 . A A . 89 GLU OE2 1 1
4 5931 1 1 90 LYS C C 46.633 0.647 -13.650 1.00 . A A . 90 LYS C 1 1
4 5932 1 1 90 LYS CA C 45.119 0.657 -13.465 1.00 . A A . 90 LYS CA 1 1
4 5933 1 1 90 LYS CB C 44.703 -0.470 -12.517 1.00 . A A . 90 LYS CB 1 1
4 5934 1 1 90 LYS CD C 43.276 0.037 -10.514 1.00 . A A . 90 LYS CD 1 1
4 5935 1 1 90 LYS CE C 43.096 1.271 -9.644 1.00 . A A . 90 LYS CE 1 1
4 5936 1 1 90 LYS CG C 44.692 -0.062 -11.054 1.00 . A A . 90 LYS CG 1 1
4 5937 1 1 90 LYS H H 44.967 0.342 -15.553 1.00 . A A . 90 LYS H 1 1
4 5938 1 1 90 LYS HA H 44.827 1.603 -13.035 1.00 . A A . 90 LYS HA 1 1
4 5939 1 1 90 LYS HB2 H 43.711 -0.802 -12.785 1.00 . A A . 90 LYS HB2 1 1
4 5940 1 1 90 LYS HB3 H 45.392 -1.295 -12.634 1.00 . A A . 90 LYS HB3 1 1
4 5941 1 1 90 LYS HD2 H 42.586 0.091 -11.343 1.00 . A A . 90 LYS HD2 1 1
4 5942 1 1 90 LYS HD3 H 43.063 -0.844 -9.923 1.00 . A A . 90 LYS HD3 1 1
4 5943 1 1 90 LYS HE2 H 44.065 1.594 -9.295 1.00 . A A . 90 LYS HE2 1 1
4 5944 1 1 90 LYS HE3 H 42.649 2.053 -10.240 1.00 . A A . 90 LYS HE3 1 1
4 5945 1 1 90 LYS HG2 H 45.234 -0.799 -10.480 1.00 . A A . 90 LYS HG2 1 1
4 5946 1 1 90 LYS HG3 H 45.174 0.900 -10.955 1.00 . A A . 90 LYS HG3 1 1
4 5947 1 1 90 LYS HZ1 H 41.308 0.617 -8.783 1.00 . A A . 90 LYS HZ1 1 1
4 5948 1 1 90 LYS HZ2 H 42.056 1.878 -7.937 1.00 . A A . 90 LYS HZ2 1 1
4 5949 1 1 90 LYS HZ3 H 42.677 0.308 -7.838 1.00 . A A . 90 LYS HZ3 1 1
4 5950 1 1 90 LYS N N 44.437 0.518 -14.746 1.00 . A A . 90 LYS N 1 1
4 5951 1 1 90 LYS NZ N 42.223 0.999 -8.468 1.00 . A A . 90 LYS NZ 1 1
4 5952 1 1 90 LYS O O 47.254 -0.415 -13.709 1.00 . A A . 90 LYS O 1 1
4 5953 1 1 91 ILE C C 49.417 1.274 -12.783 1.00 . A A . 91 ILE C 1 1
4 5954 1 1 91 ILE CA C 48.663 1.962 -13.915 1.00 . A A . 91 ILE CA 1 1
4 5955 1 1 91 ILE CB C 49.094 3.439 -13.981 1.00 . A A . 91 ILE CB 1 1
4 5956 1 1 91 ILE CD1 C 48.565 3.643 -16.462 1.00 . A A . 91 ILE CD1 1 1
4 5957 1 1 91 ILE CG1 C 48.309 4.174 -15.070 1.00 . A A . 91 ILE CG1 1 1
4 5958 1 1 91 ILE CG2 C 50.590 3.544 -14.237 1.00 . A A . 91 ILE CG2 1 1
4 5959 1 1 91 ILE H H 46.673 2.646 -13.685 1.00 . A A . 91 ILE H 1 1
4 5960 1 1 91 ILE HA H 48.927 1.489 -14.850 1.00 . A A . 91 ILE HA 1 1
4 5961 1 1 91 ILE HB H 48.884 3.895 -13.026 1.00 . A A . 91 ILE HB 1 1
4 5962 1 1 91 ILE HD11 H 49.625 3.681 -16.673 1.00 . A A . 91 ILE HD11 1 1
4 5963 1 1 91 ILE HD12 H 48.224 2.620 -16.526 1.00 . A A . 91 ILE HD12 1 1
4 5964 1 1 91 ILE HD13 H 48.033 4.246 -17.182 1.00 . A A . 91 ILE HD13 1 1
4 5965 1 1 91 ILE HG12 H 47.254 4.082 -14.869 1.00 . A A . 91 ILE HG12 1 1
4 5966 1 1 91 ILE HG13 H 48.584 5.219 -15.057 1.00 . A A . 91 ILE HG13 1 1
4 5967 1 1 91 ILE HG21 H 50.872 4.584 -14.303 1.00 . A A . 91 ILE HG21 1 1
4 5968 1 1 91 ILE HG22 H 51.127 3.077 -13.424 1.00 . A A . 91 ILE HG22 1 1
4 5969 1 1 91 ILE HG23 H 50.833 3.045 -15.163 1.00 . A A . 91 ILE HG23 1 1
4 5970 1 1 91 ILE N N 47.221 1.835 -13.740 1.00 . A A . 91 ILE N 1 1
4 5971 1 1 91 ILE O O 50.393 0.561 -13.016 1.00 . A A . 91 ILE O 1 1
4 5972 1 1 92 LYS C C 50.910 1.576 -10.066 1.00 . A A . 92 LYS C 1 1
4 5973 1 1 92 LYS CA C 49.586 0.890 -10.385 1.00 . A A . 92 LYS CA 1 1
4 5974 1 1 92 LYS CB C 49.816 -0.605 -10.616 1.00 . A A . 92 LYS CB 1 1
4 5975 1 1 92 LYS CD C 50.575 -1.045 -8.262 1.00 . A A . 92 LYS CD 1 1
4 5976 1 1 92 LYS CE C 52.016 -1.376 -8.622 1.00 . A A . 92 LYS CE 1 1
4 5977 1 1 92 LYS CG C 49.618 -1.451 -9.370 1.00 . A A . 92 LYS CG 1 1
4 5978 1 1 92 LYS H H 48.175 2.070 -11.433 1.00 . A A . 92 LYS H 1 1
4 5979 1 1 92 LYS HA H 48.917 1.017 -9.547 1.00 . A A . 92 LYS HA 1 1
4 5980 1 1 92 LYS HB2 H 49.128 -0.951 -11.374 1.00 . A A . 92 LYS HB2 1 1
4 5981 1 1 92 LYS HB3 H 50.828 -0.751 -10.967 1.00 . A A . 92 LYS HB3 1 1
4 5982 1 1 92 LYS HD2 H 50.493 0.019 -8.098 1.00 . A A . 92 LYS HD2 1 1
4 5983 1 1 92 LYS HD3 H 50.309 -1.573 -7.357 1.00 . A A . 92 LYS HD3 1 1
4 5984 1 1 92 LYS HE2 H 52.068 -2.410 -8.928 1.00 . A A . 92 LYS HE2 1 1
4 5985 1 1 92 LYS HE3 H 52.323 -0.743 -9.441 1.00 . A A . 92 LYS HE3 1 1
4 5986 1 1 92 LYS HG2 H 48.604 -1.326 -9.018 1.00 . A A . 92 LYS HG2 1 1
4 5987 1 1 92 LYS HG3 H 49.788 -2.489 -9.619 1.00 . A A . 92 LYS HG3 1 1
4 5988 1 1 92 LYS HZ1 H 53.208 -2.078 -7.056 1.00 . A A . 92 LYS HZ1 1 1
4 5989 1 1 92 LYS HZ2 H 52.471 -0.588 -6.742 1.00 . A A . 92 LYS HZ2 1 1
4 5990 1 1 92 LYS HZ3 H 53.797 -0.671 -7.789 1.00 . A A . 92 LYS HZ3 1 1
4 5991 1 1 92 LYS N N 48.958 1.491 -11.555 1.00 . A A . 92 LYS N 1 1
4 5992 1 1 92 LYS NZ N 52.938 -1.164 -7.472 1.00 . A A . 92 LYS NZ 1 1
4 5993 1 1 92 LYS O O 51.074 2.161 -8.995 1.00 . A A . 92 LYS O 1 1
4 5994 1 1 93 GLN C C 53.027 3.610 -10.547 1.00 . A A . 93 GLN C 1 1
4 5995 1 1 93 GLN CA C 53.160 2.116 -10.819 1.00 . A A . 93 GLN CA 1 1
4 5996 1 1 93 GLN CB C 54.032 1.887 -12.056 1.00 . A A . 93 GLN CB 1 1
4 5997 1 1 93 GLN CD C 56.305 2.960 -12.307 1.00 . A A . 93 GLN CD 1 1
4 5998 1 1 93 GLN CG C 55.517 1.794 -11.744 1.00 . A A . 93 GLN CG 1 1
4 5999 1 1 93 GLN H H 51.660 1.021 -11.834 1.00 . A A . 93 GLN H 1 1
4 6000 1 1 93 GLN HA H 53.630 1.648 -9.968 1.00 . A A . 93 GLN HA 1 1
4 6001 1 1 93 GLN HB2 H 53.727 0.966 -12.531 1.00 . A A . 93 GLN HB2 1 1
4 6002 1 1 93 GLN HB3 H 53.881 2.705 -12.744 1.00 . A A . 93 GLN HB3 1 1
4 6003 1 1 93 GLN HE21 H 57.873 1.780 -12.625 1.00 . A A . 93 GLN HE21 1 1
4 6004 1 1 93 GLN HE22 H 58.074 3.434 -13.079 1.00 . A A . 93 GLN HE22 1 1
4 6005 1 1 93 GLN HG2 H 55.647 1.776 -10.673 1.00 . A A . 93 GLN HG2 1 1
4 6006 1 1 93 GLN HG3 H 55.904 0.879 -12.168 1.00 . A A . 93 GLN HG3 1 1
4 6007 1 1 93 GLN N N 51.851 1.501 -11.002 1.00 . A A . 93 GLN N 1 1
4 6008 1 1 93 GLN NE2 N 57.543 2.699 -12.711 1.00 . A A . 93 GLN NE2 1 1
4 6009 1 1 93 GLN O O 53.905 4.221 -9.938 1.00 . A A . 93 GLN O 1 1
4 6010 1 1 93 GLN OE1 O 55.807 4.084 -12.378 1.00 . A A . 93 GLN OE1 1 1
4 6011 1 1 94 ALA C C 51.789 5.996 -9.334 1.00 . A A . 94 ALA C 1 1
4 6012 1 1 94 ALA CA C 51.674 5.616 -10.806 1.00 . A A . 94 ALA CA 1 1
4 6013 1 1 94 ALA CB C 50.300 5.990 -11.344 1.00 . A A . 94 ALA CB 1 1
4 6014 1 1 94 ALA H H 51.260 3.653 -11.480 1.00 . A A . 94 ALA H 1 1
4 6015 1 1 94 ALA HA H 52.415 6.165 -11.368 1.00 . A A . 94 ALA HA 1 1
4 6016 1 1 94 ALA HB1 H 49.913 6.831 -10.788 1.00 . A A . 94 ALA HB1 1 1
4 6017 1 1 94 ALA HB2 H 50.384 6.257 -12.388 1.00 . A A . 94 ALA HB2 1 1
4 6018 1 1 94 ALA HB3 H 49.632 5.149 -11.240 1.00 . A A . 94 ALA HB3 1 1
4 6019 1 1 94 ALA N N 51.923 4.193 -11.002 1.00 . A A . 94 ALA N 1 1
4 6020 1 1 94 ALA O O 52.122 7.133 -9.000 1.00 . A A . 94 ALA O 1 1
4 6021 1 1 95 VAL C C 52.988 5.685 -6.600 1.00 . A A . 95 VAL C 1 1
4 6022 1 1 95 VAL CA C 51.582 5.271 -7.019 1.00 . A A . 95 VAL CA 1 1
4 6023 1 1 95 VAL CB C 51.169 4.017 -6.225 1.00 . A A . 95 VAL CB 1 1
4 6024 1 1 95 VAL CG1 C 49.778 3.559 -6.636 1.00 . A A . 95 VAL CG1 1 1
4 6025 1 1 95 VAL CG2 C 52.186 2.903 -6.423 1.00 . A A . 95 VAL CG2 1 1
4 6026 1 1 95 VAL H H 51.249 4.151 -8.784 1.00 . A A . 95 VAL H 1 1
4 6027 1 1 95 VAL HA H 50.894 6.068 -6.776 1.00 . A A . 95 VAL HA 1 1
4 6028 1 1 95 VAL HB H 51.145 4.272 -5.176 1.00 . A A . 95 VAL HB 1 1
4 6029 1 1 95 VAL HG11 H 49.588 2.577 -6.227 1.00 . A A . 95 VAL HG11 1 1
4 6030 1 1 95 VAL HG12 H 49.043 4.255 -6.259 1.00 . A A . 95 VAL HG12 1 1
4 6031 1 1 95 VAL HG13 H 49.716 3.518 -7.713 1.00 . A A . 95 VAL HG13 1 1
4 6032 1 1 95 VAL HG21 H 52.854 3.164 -7.230 1.00 . A A . 95 VAL HG21 1 1
4 6033 1 1 95 VAL HG22 H 52.754 2.770 -5.514 1.00 . A A . 95 VAL HG22 1 1
4 6034 1 1 95 VAL HG23 H 51.672 1.984 -6.664 1.00 . A A . 95 VAL HG23 1 1
4 6035 1 1 95 VAL N N 51.509 5.037 -8.457 1.00 . A A . 95 VAL N 1 1
4 6036 1 1 95 VAL O O 53.183 6.268 -5.535 1.00 . A A . 95 VAL O 1 1
4 6037 1 1 96 GLY C C 55.506 7.191 -6.790 1.00 . A A . 96 GLY C 1 1
4 6038 1 1 96 GLY CA C 55.343 5.727 -7.147 1.00 . A A . 96 GLY CA 1 1
4 6039 1 1 96 GLY H H 53.752 4.912 -8.282 1.00 . A A . 96 GLY H 1 1
4 6040 1 1 96 GLY HA2 H 55.682 5.125 -6.317 1.00 . A A . 96 GLY HA2 1 1
4 6041 1 1 96 GLY HA3 H 55.954 5.508 -8.011 1.00 . A A . 96 GLY HA3 1 1
4 6042 1 1 96 GLY N N 53.966 5.379 -7.447 1.00 . A A . 96 GLY N 1 1
4 6043 1 1 96 GLY O O 56.418 7.559 -6.050 1.00 . A A . 96 GLY O 1 1
4 6044 1 1 97 VAL C C 54.408 9.757 -5.582 1.00 . A A . 97 VAL C 1 1
4 6045 1 1 97 VAL CA C 54.671 9.462 -7.054 1.00 . A A . 97 VAL CA 1 1
4 6046 1 1 97 VAL CB C 53.646 10.228 -7.911 1.00 . A A . 97 VAL CB 1 1
4 6047 1 1 97 VAL CG1 C 54.007 10.135 -9.386 1.00 . A A . 97 VAL CG1 1 1
4 6048 1 1 97 VAL CG2 C 52.242 9.698 -7.662 1.00 . A A . 97 VAL CG2 1 1
4 6049 1 1 97 VAL H H 53.917 7.676 -7.903 1.00 . A A . 97 VAL H 1 1
4 6050 1 1 97 VAL HA H 55.660 9.815 -7.311 1.00 . A A . 97 VAL HA 1 1
4 6051 1 1 97 VAL HB H 53.672 11.269 -7.622 1.00 . A A . 97 VAL HB 1 1
4 6052 1 1 97 VAL HG11 H 54.931 9.587 -9.496 1.00 . A A . 97 VAL HG11 1 1
4 6053 1 1 97 VAL HG12 H 53.218 9.624 -9.918 1.00 . A A . 97 VAL HG12 1 1
4 6054 1 1 97 VAL HG13 H 54.129 11.129 -9.790 1.00 . A A . 97 VAL HG13 1 1
4 6055 1 1 97 VAL HG21 H 51.750 10.314 -6.925 1.00 . A A . 97 VAL HG21 1 1
4 6056 1 1 97 VAL HG22 H 51.681 9.721 -8.585 1.00 . A A . 97 VAL HG22 1 1
4 6057 1 1 97 VAL HG23 H 52.299 8.681 -7.301 1.00 . A A . 97 VAL HG23 1 1
4 6058 1 1 97 VAL N N 54.621 8.029 -7.320 1.00 . A A . 97 VAL N 1 1
4 6059 1 1 97 VAL O O 55.040 10.633 -4.991 1.00 . A A . 97 VAL O 1 1
4 6060 1 1 98 ASP C C 54.331 8.936 -2.694 1.00 . A A . 98 ASP C 1 1
4 6061 1 1 98 ASP CA C 53.126 9.201 -3.589 1.00 . A A . 98 ASP CA 1 1
4 6062 1 1 98 ASP CB C 51.973 8.274 -3.202 1.00 . A A . 98 ASP CB 1 1
4 6063 1 1 98 ASP CG C 50.636 8.764 -3.722 1.00 . A A . 98 ASP CG 1 1
4 6064 1 1 98 ASP H H 53.003 8.337 -5.518 1.00 . A A . 98 ASP H 1 1
4 6065 1 1 98 ASP HA H 52.812 10.226 -3.455 1.00 . A A . 98 ASP HA 1 1
4 6066 1 1 98 ASP HB2 H 52.158 7.291 -3.610 1.00 . A A . 98 ASP HB2 1 1
4 6067 1 1 98 ASP HB3 H 51.918 8.208 -2.126 1.00 . A A . 98 ASP HB3 1 1
4 6068 1 1 98 ASP N N 53.472 9.020 -4.994 1.00 . A A . 98 ASP N 1 1
4 6069 1 1 98 ASP O O 54.358 9.346 -1.533 1.00 . A A . 98 ASP O 1 1
4 6070 1 1 98 ASP OD1 O 50.423 9.994 -3.745 1.00 . A A . 98 ASP OD1 1 1
4 6071 1 1 98 ASP OD2 O 49.802 7.917 -4.107 1.00 . A A . 98 ASP OD2 1 1
4 6072 1 1 99 LEU C C 57.129 9.175 -1.850 1.00 . A A . 99 LEU C 1 1
4 6073 1 1 99 LEU CA C 56.536 7.924 -2.490 1.00 . A A . 99 LEU CA 1 1
4 6074 1 1 99 LEU CB C 57.569 7.268 -3.408 1.00 . A A . 99 LEU CB 1 1
4 6075 1 1 99 LEU CD1 C 58.402 5.281 -2.127 1.00 . A A . 99 LEU CD1 1 1
4 6076 1 1 99 LEU CD2 C 59.936 6.490 -3.689 1.00 . A A . 99 LEU CD2 1 1
4 6077 1 1 99 LEU CG C 58.775 6.633 -2.715 1.00 . A A . 99 LEU CG 1 1
4 6078 1 1 99 LEU H H 55.248 7.946 -4.169 1.00 . A A . 99 LEU H 1 1
4 6079 1 1 99 LEU HA H 56.267 7.228 -1.710 1.00 . A A . 99 LEU HA 1 1
4 6080 1 1 99 LEU HB2 H 57.068 6.497 -3.972 1.00 . A A . 99 LEU HB2 1 1
4 6081 1 1 99 LEU HB3 H 57.937 8.026 -4.085 1.00 . A A . 99 LEU HB3 1 1
4 6082 1 1 99 LEU HD11 H 59.110 5.015 -1.357 1.00 . A A . 99 LEU HD11 1 1
4 6083 1 1 99 LEU HD12 H 58.418 4.533 -2.905 1.00 . A A . 99 LEU HD12 1 1
4 6084 1 1 99 LEU HD13 H 57.410 5.335 -1.701 1.00 . A A . 99 LEU HD13 1 1
4 6085 1 1 99 LEU HD21 H 60.799 7.008 -3.299 1.00 . A A . 99 LEU HD21 1 1
4 6086 1 1 99 LEU HD22 H 59.660 6.916 -4.642 1.00 . A A . 99 LEU HD22 1 1
4 6087 1 1 99 LEU HD23 H 60.171 5.443 -3.817 1.00 . A A . 99 LEU HD23 1 1
4 6088 1 1 99 LEU HG H 59.095 7.272 -1.904 1.00 . A A . 99 LEU HG 1 1
4 6089 1 1 99 LEU N N 55.327 8.246 -3.240 1.00 . A A . 99 LEU N 1 1
4 6090 1 1 99 LEU O O 57.379 9.208 -0.645 1.00 . A A . 99 LEU O 1 1
4 6091 1 1 100 TRP C C 56.869 12.256 -1.403 1.00 . A A . 100 TRP C 1 1
4 6092 1 1 100 TRP CA C 57.912 11.456 -2.176 1.00 . A A . 100 TRP CA 1 1
4 6093 1 1 100 TRP CB C 58.448 12.286 -3.343 1.00 . A A . 100 TRP CB 1 1
4 6094 1 1 100 TRP CD1 C 56.317 13.524 -4.047 1.00 . A A . 100 TRP CD1 1 1
4 6095 1 1 100 TRP CD2 C 57.281 12.343 -5.688 1.00 . A A . 100 TRP CD2 1 1
4 6096 1 1 100 TRP CE2 C 56.129 12.970 -6.202 1.00 . A A . 100 TRP CE2 1 1
4 6097 1 1 100 TRP CE3 C 58.051 11.547 -6.540 1.00 . A A . 100 TRP CE3 1 1
4 6098 1 1 100 TRP CG C 57.383 12.711 -4.308 1.00 . A A . 100 TRP CG 1 1
4 6099 1 1 100 TRP CH2 C 56.504 12.038 -8.340 1.00 . A A . 100 TRP CH2 1 1
4 6100 1 1 100 TRP CZ2 C 55.731 12.823 -7.528 1.00 . A A . 100 TRP CZ2 1 1
4 6101 1 1 100 TRP CZ3 C 57.655 11.402 -7.855 1.00 . A A . 100 TRP CZ3 1 1
4 6102 1 1 100 TRP H H 57.130 10.114 -3.615 1.00 . A A . 100 TRP H 1 1
4 6103 1 1 100 TRP HA H 58.729 11.216 -1.511 1.00 . A A . 100 TRP HA 1 1
4 6104 1 1 100 TRP HB2 H 58.922 13.176 -2.956 1.00 . A A . 100 TRP HB2 1 1
4 6105 1 1 100 TRP HB3 H 59.177 11.702 -3.886 1.00 . A A . 100 TRP HB3 1 1
4 6106 1 1 100 TRP HD1 H 56.112 13.967 -3.084 1.00 . A A . 100 TRP HD1 1 1
4 6107 1 1 100 TRP HE1 H 54.742 14.222 -5.248 1.00 . A A . 100 TRP HE1 1 1
4 6108 1 1 100 TRP HE3 H 58.942 11.049 -6.185 1.00 . A A . 100 TRP HE3 1 1
4 6109 1 1 100 TRP HH2 H 56.232 11.896 -9.374 1.00 . A A . 100 TRP HH2 1 1
4 6110 1 1 100 TRP HZ2 H 54.846 13.307 -7.916 1.00 . A A . 100 TRP HZ2 1 1
4 6111 1 1 100 TRP HZ3 H 58.237 10.790 -8.529 1.00 . A A . 100 TRP HZ3 1 1
4 6112 1 1 100 TRP N N 57.350 10.201 -2.663 1.00 . A A . 100 TRP N 1 1
4 6113 1 1 100 TRP NE1 N 55.558 13.683 -5.181 1.00 . A A . 100 TRP NE1 1 1
4 6114 1 1 100 TRP O O 57.207 13.148 -0.625 1.00 . A A . 100 TRP O 1 1
4 6115 1 1 101 LYS C C 54.498 12.294 0.545 1.00 . A A . 101 LYS C 1 1
4 6116 1 1 101 LYS CA C 54.505 12.618 -0.946 1.00 . A A . 101 LYS CA 1 1
4 6117 1 1 101 LYS CB C 53.165 12.225 -1.571 1.00 . A A . 101 LYS CB 1 1
4 6118 1 1 101 LYS CD C 50.703 12.620 -1.262 1.00 . A A . 101 LYS CD 1 1
4 6119 1 1 101 LYS CE C 49.874 13.265 -0.163 1.00 . A A . 101 LYS CE 1 1
4 6120 1 1 101 LYS CG C 52.075 13.264 -1.376 1.00 . A A . 101 LYS CG 1 1
4 6121 1 1 101 LYS H H 55.393 11.210 -2.255 1.00 . A A . 101 LYS H 1 1
4 6122 1 1 101 LYS HA H 54.653 13.680 -1.070 1.00 . A A . 101 LYS HA 1 1
4 6123 1 1 101 LYS HB2 H 53.305 12.075 -2.631 1.00 . A A . 101 LYS HB2 1 1
4 6124 1 1 101 LYS HB3 H 52.833 11.297 -1.126 1.00 . A A . 101 LYS HB3 1 1
4 6125 1 1 101 LYS HD2 H 50.184 12.731 -2.202 1.00 . A A . 101 LYS HD2 1 1
4 6126 1 1 101 LYS HD3 H 50.826 11.569 -1.039 1.00 . A A . 101 LYS HD3 1 1
4 6127 1 1 101 LYS HE2 H 50.472 13.326 0.733 1.00 . A A . 101 LYS HE2 1 1
4 6128 1 1 101 LYS HE3 H 49.594 14.259 -0.478 1.00 . A A . 101 LYS HE3 1 1
4 6129 1 1 101 LYS HG2 H 52.276 13.818 -0.471 1.00 . A A . 101 LYS HG2 1 1
4 6130 1 1 101 LYS HG3 H 52.077 13.938 -2.221 1.00 . A A . 101 LYS HG3 1 1
4 6131 1 1 101 LYS HZ1 H 47.816 13.118 0.165 1.00 . A A . 101 LYS HZ1 1 1
4 6132 1 1 101 LYS HZ2 H 48.732 12.003 1.049 1.00 . A A . 101 LYS HZ2 1 1
4 6133 1 1 101 LYS HZ3 H 48.484 11.770 -0.608 1.00 . A A . 101 LYS HZ3 1 1
4 6134 1 1 101 LYS N N 55.599 11.931 -1.622 1.00 . A A . 101 LYS N 1 1
4 6135 1 1 101 LYS NZ N 48.640 12.485 0.131 1.00 . A A . 101 LYS NZ 1 1
4 6136 1 1 101 LYS O O 55.280 11.466 1.013 1.00 . A A . 101 LYS O 1 1
5 6137 1 1 1 MET C C 1.425 0.879 -2.013 1.00 . A A . 1 MET C 1 1
5 6138 1 1 1 MET CA C 2.458 1.061 -0.906 1.00 . A A . 1 MET CA 1 1
5 6139 1 1 1 MET CB C 3.278 -0.221 -0.743 1.00 . A A . 1 MET CB 1 1
5 6140 1 1 1 MET CE C 2.580 -2.927 2.304 1.00 . A A . 1 MET CE 1 1
5 6141 1 1 1 MET CG C 2.570 -1.297 0.063 1.00 . A A . 1 MET CG 1 1
5 6142 1 1 1 MET H1 H 2.367 1.705 1.108 1.00 . A A . 1 MET H1 1 1
5 6143 1 1 1 MET HA H 3.121 1.869 -1.176 1.00 . A A . 1 MET HA 1 1
5 6144 1 1 1 MET HB2 H 3.498 -0.620 -1.722 1.00 . A A . 1 MET HB2 1 1
5 6145 1 1 1 MET HB3 H 4.205 0.020 -0.244 1.00 . A A . 1 MET HB3 1 1
5 6146 1 1 1 MET HE1 H 3.328 -3.305 2.986 1.00 . A A . 1 MET HE1 1 1
5 6147 1 1 1 MET HE2 H 1.618 -2.920 2.794 1.00 . A A . 1 MET HE2 1 1
5 6148 1 1 1 MET HE3 H 2.535 -3.560 1.431 1.00 . A A . 1 MET HE3 1 1
5 6149 1 1 1 MET HG2 H 1.504 -1.153 -0.027 1.00 . A A . 1 MET HG2 1 1
5 6150 1 1 1 MET HG3 H 2.836 -2.263 -0.341 1.00 . A A . 1 MET HG3 1 1
5 6151 1 1 1 MET N N 1.814 1.413 0.354 1.00 . A A . 1 MET N 1 1
5 6152 1 1 1 MET O O 0.279 0.516 -1.751 1.00 . A A . 1 MET O 1 1
5 6153 1 1 1 MET SD S 3.011 -1.260 1.811 1.00 . A A . 1 MET SD 1 1
5 6154 1 1 2 GLU C C 1.491 -0.019 -5.392 1.00 . A A . 2 GLU C 1 1
5 6155 1 1 2 GLU CA C 0.947 1.002 -4.396 1.00 . A A . 2 GLU CA 1 1
5 6156 1 1 2 GLU CB C 0.759 2.354 -5.086 1.00 . A A . 2 GLU CB 1 1
5 6157 1 1 2 GLU CD C 1.823 4.173 -6.480 1.00 . A A . 2 GLU CD 1 1
5 6158 1 1 2 GLU CG C 1.914 2.738 -5.997 1.00 . A A . 2 GLU CG 1 1
5 6159 1 1 2 GLU H H 2.764 1.422 -3.395 1.00 . A A . 2 GLU H 1 1
5 6160 1 1 2 GLU HA H -0.010 0.658 -4.033 1.00 . A A . 2 GLU HA 1 1
5 6161 1 1 2 GLU HB2 H -0.144 2.321 -5.678 1.00 . A A . 2 GLU HB2 1 1
5 6162 1 1 2 GLU HB3 H 0.656 3.119 -4.330 1.00 . A A . 2 GLU HB3 1 1
5 6163 1 1 2 GLU HG2 H 2.839 2.615 -5.455 1.00 . A A . 2 GLU HG2 1 1
5 6164 1 1 2 GLU HG3 H 1.911 2.084 -6.856 1.00 . A A . 2 GLU HG3 1 1
5 6165 1 1 2 GLU N N 1.838 1.136 -3.250 1.00 . A A . 2 GLU N 1 1
5 6166 1 1 2 GLU O O 2.571 -0.578 -5.198 1.00 . A A . 2 GLU O 1 1
5 6167 1 1 2 GLU OE1 O 0.699 4.714 -6.527 1.00 . A A . 2 GLU OE1 1 1
5 6168 1 1 2 GLU OE2 O 2.878 4.754 -6.811 1.00 . A A . 2 GLU OE2 1 1
5 6169 1 1 3 LEU C C 1.383 -0.506 -8.817 1.00 . A A . 3 LEU C 1 1
5 6170 1 1 3 LEU CA C 1.140 -1.210 -7.486 1.00 . A A . 3 LEU CA 1 1
5 6171 1 1 3 LEU CB C 0.071 -2.291 -7.656 1.00 . A A . 3 LEU CB 1 1
5 6172 1 1 3 LEU CD1 C -0.607 -4.644 -7.120 1.00 . A A . 3 LEU CD1 1 1
5 6173 1 1 3 LEU CD2 C 1.195 -4.217 -8.802 1.00 . A A . 3 LEU CD2 1 1
5 6174 1 1 3 LEU CG C 0.549 -3.736 -7.510 1.00 . A A . 3 LEU CG 1 1
5 6175 1 1 3 LEU H H -0.115 0.219 -6.558 1.00 . A A . 3 LEU H 1 1
5 6176 1 1 3 LEU HA H 2.061 -1.673 -7.164 1.00 . A A . 3 LEU HA 1 1
5 6177 1 1 3 LEU HB2 H -0.693 -2.120 -6.913 1.00 . A A . 3 LEU HB2 1 1
5 6178 1 1 3 LEU HB3 H -0.356 -2.180 -8.642 1.00 . A A . 3 LEU HB3 1 1
5 6179 1 1 3 LEU HD11 H -0.512 -5.589 -7.635 1.00 . A A . 3 LEU HD11 1 1
5 6180 1 1 3 LEU HD12 H -1.541 -4.177 -7.396 1.00 . A A . 3 LEU HD12 1 1
5 6181 1 1 3 LEU HD13 H -0.589 -4.811 -6.053 1.00 . A A . 3 LEU HD13 1 1
5 6182 1 1 3 LEU HD21 H 1.009 -5.273 -8.926 1.00 . A A . 3 LEU HD21 1 1
5 6183 1 1 3 LEU HD22 H 2.260 -4.040 -8.759 1.00 . A A . 3 LEU HD22 1 1
5 6184 1 1 3 LEU HD23 H 0.774 -3.676 -9.637 1.00 . A A . 3 LEU HD23 1 1
5 6185 1 1 3 LEU HG H 1.291 -3.786 -6.726 1.00 . A A . 3 LEU HG 1 1
5 6186 1 1 3 LEU N N 0.735 -0.257 -6.458 1.00 . A A . 3 LEU N 1 1
5 6187 1 1 3 LEU O O 0.494 0.157 -9.351 1.00 . A A . 3 LEU O 1 1
5 6188 1 1 4 ALA C C 3.477 -1.075 -11.604 1.00 . A A . 4 ALA C 1 1
5 6189 1 1 4 ALA CA C 2.951 -0.037 -10.618 1.00 . A A . 4 ALA CA 1 1
5 6190 1 1 4 ALA CB C 3.984 1.058 -10.399 1.00 . A A . 4 ALA CB 1 1
5 6191 1 1 4 ALA H H 3.258 -1.195 -8.874 1.00 . A A . 4 ALA H 1 1
5 6192 1 1 4 ALA HA H 2.062 0.418 -11.030 1.00 . A A . 4 ALA HA 1 1
5 6193 1 1 4 ALA HB1 H 4.686 1.059 -11.219 1.00 . A A . 4 ALA HB1 1 1
5 6194 1 1 4 ALA HB2 H 3.487 2.016 -10.349 1.00 . A A . 4 ALA HB2 1 1
5 6195 1 1 4 ALA HB3 H 4.510 0.876 -9.474 1.00 . A A . 4 ALA HB3 1 1
5 6196 1 1 4 ALA N N 2.592 -0.655 -9.347 1.00 . A A . 4 ALA N 1 1
5 6197 1 1 4 ALA O O 4.394 -1.835 -11.290 1.00 . A A . 4 ALA O 1 1
5 6198 1 1 5 VAL C C 3.533 -1.339 -15.160 1.00 . A A . 5 VAL C 1 1
5 6199 1 1 5 VAL CA C 3.303 -2.046 -13.829 1.00 . A A . 5 VAL CA 1 1
5 6200 1 1 5 VAL CB C 2.253 -3.156 -14.024 1.00 . A A . 5 VAL CB 1 1
5 6201 1 1 5 VAL CG1 C 2.902 -4.413 -14.583 1.00 . A A . 5 VAL CG1 1 1
5 6202 1 1 5 VAL CG2 C 1.541 -3.451 -12.713 1.00 . A A . 5 VAL CG2 1 1
5 6203 1 1 5 VAL H H 2.167 -0.470 -12.988 1.00 . A A . 5 VAL H 1 1
5 6204 1 1 5 VAL HA H 4.228 -2.506 -13.512 1.00 . A A . 5 VAL HA 1 1
5 6205 1 1 5 VAL HB H 1.520 -2.809 -14.737 1.00 . A A . 5 VAL HB 1 1
5 6206 1 1 5 VAL HG11 H 3.031 -5.134 -13.789 1.00 . A A . 5 VAL HG11 1 1
5 6207 1 1 5 VAL HG12 H 2.272 -4.832 -15.353 1.00 . A A . 5 VAL HG12 1 1
5 6208 1 1 5 VAL HG13 H 3.866 -4.164 -15.002 1.00 . A A . 5 VAL HG13 1 1
5 6209 1 1 5 VAL HG21 H 0.935 -4.338 -12.824 1.00 . A A . 5 VAL HG21 1 1
5 6210 1 1 5 VAL HG22 H 2.272 -3.609 -11.934 1.00 . A A . 5 VAL HG22 1 1
5 6211 1 1 5 VAL HG23 H 0.909 -2.615 -12.449 1.00 . A A . 5 VAL HG23 1 1
5 6212 1 1 5 VAL N N 2.892 -1.101 -12.797 1.00 . A A . 5 VAL N 1 1
5 6213 1 1 5 VAL O O 2.904 -0.321 -15.451 1.00 . A A . 5 VAL O 1 1
5 6214 1 1 6 ILE C C 4.752 -2.377 -18.355 1.00 . A A . 6 ILE C 1 1
5 6215 1 1 6 ILE CA C 4.749 -1.309 -17.267 1.00 . A A . 6 ILE CA 1 1
5 6216 1 1 6 ILE CB C 6.116 -0.600 -17.255 1.00 . A A . 6 ILE CB 1 1
5 6217 1 1 6 ILE CD1 C 7.513 0.844 -15.692 1.00 . A A . 6 ILE CD1 1 1
5 6218 1 1 6 ILE CG1 C 6.129 0.513 -16.206 1.00 . A A . 6 ILE CG1 1 1
5 6219 1 1 6 ILE CG2 C 6.434 -0.040 -18.634 1.00 . A A . 6 ILE CG2 1 1
5 6220 1 1 6 ILE H H 4.905 -2.698 -15.678 1.00 . A A . 6 ILE H 1 1
5 6221 1 1 6 ILE HA H 3.988 -0.577 -17.497 1.00 . A A . 6 ILE HA 1 1
5 6222 1 1 6 ILE HB H 6.873 -1.329 -17.006 1.00 . A A . 6 ILE HB 1 1
5 6223 1 1 6 ILE HD11 H 7.755 1.867 -15.942 1.00 . A A . 6 ILE HD11 1 1
5 6224 1 1 6 ILE HD12 H 7.538 0.721 -14.619 1.00 . A A . 6 ILE HD12 1 1
5 6225 1 1 6 ILE HD13 H 8.234 0.182 -16.148 1.00 . A A . 6 ILE HD13 1 1
5 6226 1 1 6 ILE HG12 H 5.713 1.410 -16.636 1.00 . A A . 6 ILE HG12 1 1
5 6227 1 1 6 ILE HG13 H 5.525 0.210 -15.363 1.00 . A A . 6 ILE HG13 1 1
5 6228 1 1 6 ILE HG21 H 7.071 -0.731 -19.165 1.00 . A A . 6 ILE HG21 1 1
5 6229 1 1 6 ILE HG22 H 5.516 0.100 -19.185 1.00 . A A . 6 ILE HG22 1 1
5 6230 1 1 6 ILE HG23 H 6.940 0.908 -18.529 1.00 . A A . 6 ILE HG23 1 1
5 6231 1 1 6 ILE N N 4.437 -1.886 -15.965 1.00 . A A . 6 ILE N 1 1
5 6232 1 1 6 ILE O O 5.689 -3.167 -18.462 1.00 . A A . 6 ILE O 1 1
5 6233 1 1 7 GLY C C 3.073 -2.762 -21.522 1.00 . A A . 7 GLY C 1 1
5 6234 1 1 7 GLY CA C 3.598 -3.367 -20.235 1.00 . A A . 7 GLY CA 1 1
5 6235 1 1 7 GLY H H 2.979 -1.739 -19.031 1.00 . A A . 7 GLY H 1 1
5 6236 1 1 7 GLY HA2 H 4.576 -3.785 -20.419 1.00 . A A . 7 GLY HA2 1 1
5 6237 1 1 7 GLY HA3 H 2.932 -4.159 -19.926 1.00 . A A . 7 GLY HA3 1 1
5 6238 1 1 7 GLY N N 3.696 -2.393 -19.164 1.00 . A A . 7 GLY N 1 1
5 6239 1 1 7 GLY O O 3.536 -1.706 -21.955 1.00 . A A . 7 GLY O 1 1
5 6240 1 1 8 LYS C C 0.064 -2.536 -23.173 1.00 . A A . 8 LYS C 1 1
5 6241 1 1 8 LYS CA C 1.515 -2.955 -23.383 1.00 . A A . 8 LYS CA 1 1
5 6242 1 1 8 LYS CB C 1.593 -4.042 -24.457 1.00 . A A . 8 LYS CB 1 1
5 6243 1 1 8 LYS CD C 1.149 -6.431 -25.095 1.00 . A A . 8 LYS CD 1 1
5 6244 1 1 8 LYS CE C 0.710 -7.796 -24.586 1.00 . A A . 8 LYS CE 1 1
5 6245 1 1 8 LYS CG C 0.946 -5.353 -24.043 1.00 . A A . 8 LYS CG 1 1
5 6246 1 1 8 LYS H H 1.777 -4.268 -21.743 1.00 . A A . 8 LYS H 1 1
5 6247 1 1 8 LYS HA H 2.081 -2.096 -23.710 1.00 . A A . 8 LYS HA 1 1
5 6248 1 1 8 LYS HB2 H 1.098 -3.687 -25.348 1.00 . A A . 8 LYS HB2 1 1
5 6249 1 1 8 LYS HB3 H 2.632 -4.234 -24.684 1.00 . A A . 8 LYS HB3 1 1
5 6250 1 1 8 LYS HD2 H 0.567 -6.182 -25.970 1.00 . A A . 8 LYS HD2 1 1
5 6251 1 1 8 LYS HD3 H 2.196 -6.474 -25.357 1.00 . A A . 8 LYS HD3 1 1
5 6252 1 1 8 LYS HE2 H 0.107 -7.659 -23.701 1.00 . A A . 8 LYS HE2 1 1
5 6253 1 1 8 LYS HE3 H 0.120 -8.278 -25.351 1.00 . A A . 8 LYS HE3 1 1
5 6254 1 1 8 LYS HG2 H 1.387 -5.684 -23.114 1.00 . A A . 8 LYS HG2 1 1
5 6255 1 1 8 LYS HG3 H -0.113 -5.193 -23.903 1.00 . A A . 8 LYS HG3 1 1
5 6256 1 1 8 LYS HZ1 H 2.130 -8.546 -23.250 1.00 . A A . 8 LYS HZ1 1 1
5 6257 1 1 8 LYS HZ2 H 2.691 -8.407 -24.840 1.00 . A A . 8 LYS HZ2 1 1
5 6258 1 1 8 LYS HZ3 H 1.636 -9.661 -24.422 1.00 . A A . 8 LYS HZ3 1 1
5 6259 1 1 8 LYS N N 2.104 -3.432 -22.137 1.00 . A A . 8 LYS N 1 1
5 6260 1 1 8 LYS NZ N 1.873 -8.663 -24.251 1.00 . A A . 8 LYS NZ 1 1
5 6261 1 1 8 LYS O O -0.432 -2.523 -22.046 1.00 . A A . 8 LYS O 1 1
5 6262 1 1 9 SER C C -2.911 -2.941 -23.817 1.00 . A A . 9 SER C 1 1
5 6263 1 1 9 SER CA C -2.007 -1.773 -24.199 1.00 . A A . 9 SER CA 1 1
5 6264 1 1 9 SER CB C -2.449 -1.190 -25.543 1.00 . A A . 9 SER CB 1 1
5 6265 1 1 9 SER H H -0.162 -2.225 -25.135 1.00 . A A . 9 SER H 1 1
5 6266 1 1 9 SER HA H -2.087 -1.008 -23.441 1.00 . A A . 9 SER HA 1 1
5 6267 1 1 9 SER HB2 H -3.378 -1.650 -25.844 1.00 . A A . 9 SER HB2 1 1
5 6268 1 1 9 SER HB3 H -2.592 -0.124 -25.440 1.00 . A A . 9 SER HB3 1 1
5 6269 1 1 9 SER HG H -1.899 -1.427 -27.408 1.00 . A A . 9 SER HG 1 1
5 6270 1 1 9 SER N N -0.613 -2.194 -24.265 1.00 . A A . 9 SER N 1 1
5 6271 1 1 9 SER O O -3.967 -2.750 -23.215 1.00 . A A . 9 SER O 1 1
5 6272 1 1 9 SER OG O -1.477 -1.426 -26.546 1.00 . A A . 9 SER OG 1 1
5 6273 1 1 10 GLU C C -3.142 -5.709 -22.388 1.00 . A A . 10 GLU C 1 1
5 6274 1 1 10 GLU CA C -3.258 -5.349 -23.866 1.00 . A A . 10 GLU CA 1 1
5 6275 1 1 10 GLU CB C -2.781 -6.521 -24.726 1.00 . A A . 10 GLU CB 1 1
5 6276 1 1 10 GLU CD C -4.219 -5.970 -26.728 1.00 . A A . 10 GLU CD 1 1
5 6277 1 1 10 GLU CG C -2.816 -6.235 -26.218 1.00 . A A . 10 GLU CG 1 1
5 6278 1 1 10 GLU H H -1.636 -4.237 -24.650 1.00 . A A . 10 GLU H 1 1
5 6279 1 1 10 GLU HA H -4.293 -5.145 -24.094 1.00 . A A . 10 GLU HA 1 1
5 6280 1 1 10 GLU HB2 H -1.766 -6.765 -24.451 1.00 . A A . 10 GLU HB2 1 1
5 6281 1 1 10 GLU HB3 H -3.413 -7.376 -24.530 1.00 . A A . 10 GLU HB3 1 1
5 6282 1 1 10 GLU HG2 H -2.206 -5.368 -26.420 1.00 . A A . 10 GLU HG2 1 1
5 6283 1 1 10 GLU HG3 H -2.413 -7.088 -26.745 1.00 . A A . 10 GLU HG3 1 1
5 6284 1 1 10 GLU N N -2.487 -4.150 -24.171 1.00 . A A . 10 GLU N 1 1
5 6285 1 1 10 GLU O O -4.079 -6.239 -21.791 1.00 . A A . 10 GLU O 1 1
5 6286 1 1 10 GLU OE1 O -4.994 -6.939 -26.869 1.00 . A A . 10 GLU OE1 1 1
5 6287 1 1 10 GLU OE2 O -4.543 -4.791 -26.987 1.00 . A A . 10 GLU OE2 1 1
5 6288 1 1 11 PHE C C -2.569 -4.792 -19.499 1.00 . A A . 11 PHE C 1 1
5 6289 1 1 11 PHE CA C -1.744 -5.711 -20.395 1.00 . A A . 11 PHE CA 1 1
5 6290 1 1 11 PHE CB C -0.257 -5.560 -20.067 1.00 . A A . 11 PHE CB 1 1
5 6291 1 1 11 PHE CD1 C 0.290 -7.194 -18.243 1.00 . A A . 11 PHE CD1 1 1
5 6292 1 1 11 PHE CD2 C 1.069 -7.657 -20.449 1.00 . A A . 11 PHE CD2 1 1
5 6293 1 1 11 PHE CE1 C 0.876 -8.361 -17.789 1.00 . A A . 11 PHE CE1 1 1
5 6294 1 1 11 PHE CE2 C 1.656 -8.824 -20.000 1.00 . A A . 11 PHE CE2 1 1
5 6295 1 1 11 PHE CG C 0.380 -6.829 -19.577 1.00 . A A . 11 PHE CG 1 1
5 6296 1 1 11 PHE CZ C 1.559 -9.177 -18.669 1.00 . A A . 11 PHE CZ 1 1
5 6297 1 1 11 PHE H H -1.275 -4.995 -22.331 1.00 . A A . 11 PHE H 1 1
5 6298 1 1 11 PHE HA H -2.042 -6.732 -20.215 1.00 . A A . 11 PHE HA 1 1
5 6299 1 1 11 PHE HB2 H 0.270 -5.247 -20.956 1.00 . A A . 11 PHE HB2 1 1
5 6300 1 1 11 PHE HB3 H -0.139 -4.810 -19.300 1.00 . A A . 11 PHE HB3 1 1
5 6301 1 1 11 PHE HD1 H -0.245 -6.557 -17.554 1.00 . A A . 11 PHE HD1 1 1
5 6302 1 1 11 PHE HD2 H 1.145 -7.381 -21.492 1.00 . A A . 11 PHE HD2 1 1
5 6303 1 1 11 PHE HE1 H 0.798 -8.634 -16.747 1.00 . A A . 11 PHE HE1 1 1
5 6304 1 1 11 PHE HE2 H 2.190 -9.461 -20.691 1.00 . A A . 11 PHE HE2 1 1
5 6305 1 1 11 PHE HZ H 2.018 -10.089 -18.316 1.00 . A A . 11 PHE HZ 1 1
5 6306 1 1 11 PHE N N -1.985 -5.417 -21.803 1.00 . A A . 11 PHE N 1 1
5 6307 1 1 11 PHE O O -3.311 -5.254 -18.631 1.00 . A A . 11 PHE O 1 1
5 6308 1 1 12 VAL C C -4.656 -2.830 -18.886 1.00 . A A . 12 VAL C 1 1
5 6309 1 1 12 VAL CA C -3.167 -2.502 -18.929 1.00 . A A . 12 VAL CA 1 1
5 6310 1 1 12 VAL CB C -2.981 -1.082 -19.494 1.00 . A A . 12 VAL CB 1 1
5 6311 1 1 12 VAL CG1 C -1.567 -0.585 -19.236 1.00 . A A . 12 VAL CG1 1 1
5 6312 1 1 12 VAL CG2 C -3.302 -1.054 -20.981 1.00 . A A . 12 VAL CG2 1 1
5 6313 1 1 12 VAL H H -1.828 -3.180 -20.421 1.00 . A A . 12 VAL H 1 1
5 6314 1 1 12 VAL HA H -2.776 -2.521 -17.922 1.00 . A A . 12 VAL HA 1 1
5 6315 1 1 12 VAL HB H -3.669 -0.421 -18.986 1.00 . A A . 12 VAL HB 1 1
5 6316 1 1 12 VAL HG11 H -1.380 -0.567 -18.172 1.00 . A A . 12 VAL HG11 1 1
5 6317 1 1 12 VAL HG12 H -0.860 -1.246 -19.716 1.00 . A A . 12 VAL HG12 1 1
5 6318 1 1 12 VAL HG13 H -1.457 0.412 -19.637 1.00 . A A . 12 VAL HG13 1 1
5 6319 1 1 12 VAL HG21 H -2.766 -1.847 -21.480 1.00 . A A . 12 VAL HG21 1 1
5 6320 1 1 12 VAL HG22 H -4.364 -1.192 -21.122 1.00 . A A . 12 VAL HG22 1 1
5 6321 1 1 12 VAL HG23 H -3.005 -0.102 -21.396 1.00 . A A . 12 VAL HG23 1 1
5 6322 1 1 12 VAL N N -2.435 -3.487 -19.715 1.00 . A A . 12 VAL N 1 1
5 6323 1 1 12 VAL O O -5.293 -2.745 -17.836 1.00 . A A . 12 VAL O 1 1
5 6324 1 1 13 THR C C -7.019 -4.546 -19.053 1.00 . A A . 13 THR C 1 1
5 6325 1 1 13 THR CA C -6.620 -3.546 -20.132 1.00 . A A . 13 THR CA 1 1
5 6326 1 1 13 THR CB C -6.965 -4.133 -21.514 1.00 . A A . 13 THR CB 1 1
5 6327 1 1 13 THR CG2 C -8.459 -4.394 -21.634 1.00 . A A . 13 THR CG2 1 1
5 6328 1 1 13 THR H H -4.647 -3.254 -20.840 1.00 . A A . 13 THR H 1 1
5 6329 1 1 13 THR HA H -7.191 -2.638 -19.997 1.00 . A A . 13 THR HA 1 1
5 6330 1 1 13 THR HB H -6.440 -5.071 -21.630 1.00 . A A . 13 THR HB 1 1
5 6331 1 1 13 THR HG1 H -6.913 -3.519 -23.387 1.00 . A A . 13 THR HG1 1 1
5 6332 1 1 13 THR HG21 H -9.003 -3.589 -21.162 1.00 . A A . 13 THR HG21 1 1
5 6333 1 1 13 THR HG22 H -8.702 -5.326 -21.146 1.00 . A A . 13 THR HG22 1 1
5 6334 1 1 13 THR HG23 H -8.732 -4.450 -22.677 1.00 . A A . 13 THR HG23 1 1
5 6335 1 1 13 THR N N -5.206 -3.206 -20.037 1.00 . A A . 13 THR N 1 1
5 6336 1 1 13 THR O O -8.149 -4.531 -18.566 1.00 . A A . 13 THR O 1 1
5 6337 1 1 13 THR OG1 O -6.548 -3.233 -22.546 1.00 . A A . 13 THR OG1 1 1
5 6338 1 1 14 GLY C C -6.683 -5.790 -16.320 1.00 . A A . 14 GLY C 1 1
5 6339 1 1 14 GLY CA C -6.358 -6.411 -17.664 1.00 . A A . 14 GLY CA 1 1
5 6340 1 1 14 GLY H H -5.200 -5.381 -19.107 1.00 . A A . 14 GLY H 1 1
5 6341 1 1 14 GLY HA2 H -7.194 -7.016 -17.982 1.00 . A A . 14 GLY HA2 1 1
5 6342 1 1 14 GLY HA3 H -5.490 -7.045 -17.554 1.00 . A A . 14 GLY HA3 1 1
5 6343 1 1 14 GLY N N -6.084 -5.416 -18.684 1.00 . A A . 14 GLY N 1 1
5 6344 1 1 14 GLY O O -7.644 -6.187 -15.661 1.00 . A A . 14 GLY O 1 1
5 6345 1 1 15 PHE C C -7.293 -3.208 -14.701 1.00 . A A . 15 PHE C 1 1
5 6346 1 1 15 PHE CA C -6.085 -4.138 -14.635 1.00 . A A . 15 PHE CA 1 1
5 6347 1 1 15 PHE CB C -4.836 -3.345 -14.247 1.00 . A A . 15 PHE CB 1 1
5 6348 1 1 15 PHE CD1 C -5.735 -1.052 -13.763 1.00 . A A . 15 PHE CD1 1 1
5 6349 1 1 15 PHE CD2 C -4.249 -1.320 -15.608 1.00 . A A . 15 PHE CD2 1 1
5 6350 1 1 15 PHE CE1 C -5.834 0.299 -14.036 1.00 . A A . 15 PHE CE1 1 1
5 6351 1 1 15 PHE CE2 C -4.344 0.030 -15.886 1.00 . A A . 15 PHE CE2 1 1
5 6352 1 1 15 PHE CG C -4.942 -1.876 -14.545 1.00 . A A . 15 PHE CG 1 1
5 6353 1 1 15 PHE CZ C -5.137 0.841 -15.098 1.00 . A A . 15 PHE CZ 1 1
5 6354 1 1 15 PHE H H -5.130 -4.542 -16.481 1.00 . A A . 15 PHE H 1 1
5 6355 1 1 15 PHE HA H -6.268 -4.894 -13.887 1.00 . A A . 15 PHE HA 1 1
5 6356 1 1 15 PHE HB2 H -4.663 -3.455 -13.187 1.00 . A A . 15 PHE HB2 1 1
5 6357 1 1 15 PHE HB3 H -3.988 -3.735 -14.789 1.00 . A A . 15 PHE HB3 1 1
5 6358 1 1 15 PHE HD1 H -6.279 -1.474 -12.931 1.00 . A A . 15 PHE HD1 1 1
5 6359 1 1 15 PHE HD2 H -3.627 -1.954 -16.226 1.00 . A A . 15 PHE HD2 1 1
5 6360 1 1 15 PHE HE1 H -6.455 0.931 -13.418 1.00 . A A . 15 PHE HE1 1 1
5 6361 1 1 15 PHE HE2 H -3.798 0.451 -16.718 1.00 . A A . 15 PHE HE2 1 1
5 6362 1 1 15 PHE HZ H -5.214 1.896 -15.314 1.00 . A A . 15 PHE HZ 1 1
5 6363 1 1 15 PHE N N -5.879 -4.814 -15.911 1.00 . A A . 15 PHE N 1 1
5 6364 1 1 15 PHE O O -8.104 -3.160 -13.776 1.00 . A A . 15 PHE O 1 1
5 6365 1 1 16 ARG C C -9.828 -2.162 -15.532 1.00 . A A . 16 ARG C 1 1
5 6366 1 1 16 ARG CA C -8.511 -1.539 -15.987 1.00 . A A . 16 ARG CA 1 1
5 6367 1 1 16 ARG CB C -8.613 -1.122 -17.456 1.00 . A A . 16 ARG CB 1 1
5 6368 1 1 16 ARG CD C -7.821 0.444 -19.255 1.00 . A A . 16 ARG CD 1 1
5 6369 1 1 16 ARG CG C -7.949 0.211 -17.757 1.00 . A A . 16 ARG CG 1 1
5 6370 1 1 16 ARG CZ C -7.353 2.852 -19.419 1.00 . A A . 16 ARG CZ 1 1
5 6371 1 1 16 ARG H H -6.726 -2.552 -16.503 1.00 . A A . 16 ARG H 1 1
5 6372 1 1 16 ARG HA H -8.313 -0.664 -15.387 1.00 . A A . 16 ARG HA 1 1
5 6373 1 1 16 ARG HB2 H -8.143 -1.879 -18.066 1.00 . A A . 16 ARG HB2 1 1
5 6374 1 1 16 ARG HB3 H -9.655 -1.050 -17.725 1.00 . A A . 16 ARG HB3 1 1
5 6375 1 1 16 ARG HD2 H -6.803 0.240 -19.551 1.00 . A A . 16 ARG HD2 1 1
5 6376 1 1 16 ARG HD3 H -8.487 -0.233 -19.769 1.00 . A A . 16 ARG HD3 1 1
5 6377 1 1 16 ARG HE H -9.026 1.970 -20.052 1.00 . A A . 16 ARG HE 1 1
5 6378 1 1 16 ARG HG2 H -8.545 1.004 -17.331 1.00 . A A . 16 ARG HG2 1 1
5 6379 1 1 16 ARG HG3 H -6.964 0.221 -17.315 1.00 . A A . 16 ARG HG3 1 1
5 6380 1 1 16 ARG HH11 H -5.884 1.756 -18.569 1.00 . A A . 16 ARG HH11 1 1
5 6381 1 1 16 ARG HH12 H -5.567 3.455 -18.691 1.00 . A A . 16 ARG HH12 1 1
5 6382 1 1 16 ARG HH21 H -8.621 4.208 -20.218 1.00 . A A . 16 ARG HH21 1 1
5 6383 1 1 16 ARG HH22 H -7.125 4.849 -19.628 1.00 . A A . 16 ARG HH22 1 1
5 6384 1 1 16 ARG N N -7.404 -2.470 -15.801 1.00 . A A . 16 ARG N 1 1
5 6385 1 1 16 ARG NE N -8.158 1.815 -19.627 1.00 . A A . 16 ARG NE 1 1
5 6386 1 1 16 ARG NH1 N -6.171 2.673 -18.845 1.00 . A A . 16 ARG NH1 1 1
5 6387 1 1 16 ARG NH2 N -7.731 4.070 -19.785 1.00 . A A . 16 ARG NH2 1 1
5 6388 1 1 16 ARG O O -10.729 -1.463 -15.068 1.00 . A A . 16 ARG O 1 1
5 6389 1 1 17 LEU C C -11.417 -4.011 -13.783 1.00 . A A . 17 LEU C 1 1
5 6390 1 1 17 LEU CA C -11.138 -4.197 -15.271 1.00 . A A . 17 LEU CA 1 1
5 6391 1 1 17 LEU CB C -10.999 -5.685 -15.594 1.00 . A A . 17 LEU CB 1 1
5 6392 1 1 17 LEU CD1 C -12.879 -6.464 -17.058 1.00 . A A . 17 LEU CD1 1 1
5 6393 1 1 17 LEU CD2 C -12.071 -7.915 -15.188 1.00 . A A . 17 LEU CD2 1 1
5 6394 1 1 17 LEU CG C -12.302 -6.484 -15.651 1.00 . A A . 17 LEU CG 1 1
5 6395 1 1 17 LEU H H -9.179 -3.982 -16.044 1.00 . A A . 17 LEU H 1 1
5 6396 1 1 17 LEU HA H -11.965 -3.790 -15.834 1.00 . A A . 17 LEU HA 1 1
5 6397 1 1 17 LEU HB2 H -10.516 -5.771 -16.556 1.00 . A A . 17 LEU HB2 1 1
5 6398 1 1 17 LEU HB3 H -10.370 -6.130 -14.836 1.00 . A A . 17 LEU HB3 1 1
5 6399 1 1 17 LEU HD11 H -12.076 -6.393 -17.776 1.00 . A A . 17 LEU HD11 1 1
5 6400 1 1 17 LEU HD12 H -13.535 -5.613 -17.166 1.00 . A A . 17 LEU HD12 1 1
5 6401 1 1 17 LEU HD13 H -13.438 -7.372 -17.230 1.00 . A A . 17 LEU HD13 1 1
5 6402 1 1 17 LEU HD21 H -12.798 -8.565 -15.651 1.00 . A A . 17 LEU HD21 1 1
5 6403 1 1 17 LEU HD22 H -12.173 -7.966 -14.114 1.00 . A A . 17 LEU HD22 1 1
5 6404 1 1 17 LEU HD23 H -11.076 -8.228 -15.469 1.00 . A A . 17 LEU HD23 1 1
5 6405 1 1 17 LEU HG H -13.025 -6.029 -14.988 1.00 . A A . 17 LEU HG 1 1
5 6406 1 1 17 LEU N N -9.931 -3.479 -15.668 1.00 . A A . 17 LEU N 1 1
5 6407 1 1 17 LEU O O -12.529 -3.662 -13.389 1.00 . A A . 17 LEU O 1 1
5 6408 1 1 18 ALA C C -10.213 -2.676 -11.077 1.00 . A A . 18 ALA C 1 1
5 6409 1 1 18 ALA CA C -10.533 -4.101 -11.518 1.00 . A A . 18 ALA CA 1 1
5 6410 1 1 18 ALA CB C -9.629 -5.093 -10.801 1.00 . A A . 18 ALA CB 1 1
5 6411 1 1 18 ALA H H -9.536 -4.522 -13.336 1.00 . A A . 18 ALA H 1 1
5 6412 1 1 18 ALA HA H -11.556 -4.328 -11.253 1.00 . A A . 18 ALA HA 1 1
5 6413 1 1 18 ALA HB1 H -9.600 -4.857 -9.748 1.00 . A A . 18 ALA HB1 1 1
5 6414 1 1 18 ALA HB2 H -10.014 -6.093 -10.937 1.00 . A A . 18 ALA HB2 1 1
5 6415 1 1 18 ALA HB3 H -8.632 -5.032 -11.211 1.00 . A A . 18 ALA HB3 1 1
5 6416 1 1 18 ALA N N -10.399 -4.246 -12.962 1.00 . A A . 18 ALA N 1 1
5 6417 1 1 18 ALA O O -10.622 -2.243 -10.000 1.00 . A A . 18 ALA O 1 1
5 6418 1 1 19 GLY C C -8.190 -0.497 -10.398 1.00 . A A . 19 GLY C 1 1
5 6419 1 1 19 GLY CA C -9.116 -0.585 -11.595 1.00 . A A . 19 GLY CA 1 1
5 6420 1 1 19 GLY H H -9.181 -2.351 -12.761 1.00 . A A . 19 GLY H 1 1
5 6421 1 1 19 GLY HA2 H -8.626 -0.143 -12.450 1.00 . A A . 19 GLY HA2 1 1
5 6422 1 1 19 GLY HA3 H -10.016 -0.027 -11.381 1.00 . A A . 19 GLY HA3 1 1
5 6423 1 1 19 GLY N N -9.479 -1.953 -11.916 1.00 . A A . 19 GLY N 1 1
5 6424 1 1 19 GLY O O -7.928 0.592 -9.886 1.00 . A A . 19 GLY O 1 1
5 6425 1 1 20 ILE C C -5.391 -2.119 -9.227 1.00 . A A . 20 ILE C 1 1
5 6426 1 1 20 ILE CA C -6.793 -1.693 -8.805 1.00 . A A . 20 ILE CA 1 1
5 6427 1 1 20 ILE CB C -7.308 -2.660 -7.723 1.00 . A A . 20 ILE CB 1 1
5 6428 1 1 20 ILE CD1 C -9.288 -3.033 -6.167 1.00 . A A . 20 ILE CD1 1 1
5 6429 1 1 20 ILE CG1 C -8.796 -2.421 -7.461 1.00 . A A . 20 ILE CG1 1 1
5 6430 1 1 20 ILE CG2 C -6.505 -2.496 -6.441 1.00 . A A . 20 ILE CG2 1 1
5 6431 1 1 20 ILE H H -7.940 -2.480 -10.400 1.00 . A A . 20 ILE H 1 1
5 6432 1 1 20 ILE HA H -6.743 -0.701 -8.379 1.00 . A A . 20 ILE HA 1 1
5 6433 1 1 20 ILE HB H -7.170 -3.670 -8.079 1.00 . A A . 20 ILE HB 1 1
5 6434 1 1 20 ILE HD11 H -9.159 -2.324 -5.362 1.00 . A A . 20 ILE HD11 1 1
5 6435 1 1 20 ILE HD12 H -10.334 -3.283 -6.262 1.00 . A A . 20 ILE HD12 1 1
5 6436 1 1 20 ILE HD13 H -8.721 -3.926 -5.953 1.00 . A A . 20 ILE HD13 1 1
5 6437 1 1 20 ILE HG12 H -8.982 -1.360 -7.416 1.00 . A A . 20 ILE HG12 1 1
5 6438 1 1 20 ILE HG13 H -9.370 -2.849 -8.270 1.00 . A A . 20 ILE HG13 1 1
5 6439 1 1 20 ILE HG21 H -6.966 -1.740 -5.822 1.00 . A A . 20 ILE HG21 1 1
5 6440 1 1 20 ILE HG22 H -6.486 -3.434 -5.907 1.00 . A A . 20 ILE HG22 1 1
5 6441 1 1 20 ILE HG23 H -5.496 -2.198 -6.683 1.00 . A A . 20 ILE HG23 1 1
5 6442 1 1 20 ILE N N -7.694 -1.645 -9.950 1.00 . A A . 20 ILE N 1 1
5 6443 1 1 20 ILE O O -4.929 -3.205 -8.875 1.00 . A A . 20 ILE O 1 1
5 6444 1 1 21 SER C C -2.923 -0.513 -11.486 1.00 . A A . 21 SER C 1 1
5 6445 1 1 21 SER CA C -3.368 -1.544 -10.453 1.00 . A A . 21 SER CA 1 1
5 6446 1 1 21 SER CB C -3.305 -2.948 -11.057 1.00 . A A . 21 SER CB 1 1
5 6447 1 1 21 SER H H -5.140 -0.407 -10.228 1.00 . A A . 21 SER H 1 1
5 6448 1 1 21 SER HA H -2.703 -1.496 -9.604 1.00 . A A . 21 SER HA 1 1
5 6449 1 1 21 SER HB2 H -4.303 -3.352 -11.129 1.00 . A A . 21 SER HB2 1 1
5 6450 1 1 21 SER HB3 H -2.866 -2.894 -12.043 1.00 . A A . 21 SER HB3 1 1
5 6451 1 1 21 SER HG H -1.752 -4.104 -10.753 1.00 . A A . 21 SER HG 1 1
5 6452 1 1 21 SER N N -4.718 -1.256 -9.981 1.00 . A A . 21 SER N 1 1
5 6453 1 1 21 SER O O -3.465 -0.447 -12.589 1.00 . A A . 21 SER O 1 1
5 6454 1 1 21 SER OG O -2.520 -3.813 -10.255 1.00 . A A . 21 SER OG 1 1
5 6455 1 1 22 LYS C C -0.480 0.709 -13.060 1.00 . A A . 22 LYS C 1 1
5 6456 1 1 22 LYS CA C -1.408 1.318 -12.013 1.00 . A A . 22 LYS CA 1 1
5 6457 1 1 22 LYS CB C -0.660 2.387 -11.213 1.00 . A A . 22 LYS CB 1 1
5 6458 1 1 22 LYS CD C -2.595 3.687 -10.277 1.00 . A A . 22 LYS CD 1 1
5 6459 1 1 22 LYS CE C -3.272 5.046 -10.194 1.00 . A A . 22 LYS CE 1 1
5 6460 1 1 22 LYS CG C -1.371 3.728 -11.177 1.00 . A A . 22 LYS CG 1 1
5 6461 1 1 22 LYS H H -1.538 0.189 -10.227 1.00 . A A . 22 LYS H 1 1
5 6462 1 1 22 LYS HA H -2.246 1.777 -12.516 1.00 . A A . 22 LYS HA 1 1
5 6463 1 1 22 LYS HB2 H -0.538 2.039 -10.198 1.00 . A A . 22 LYS HB2 1 1
5 6464 1 1 22 LYS HB3 H 0.316 2.532 -11.654 1.00 . A A . 22 LYS HB3 1 1
5 6465 1 1 22 LYS HD2 H -3.299 2.970 -10.675 1.00 . A A . 22 LYS HD2 1 1
5 6466 1 1 22 LYS HD3 H -2.292 3.384 -9.285 1.00 . A A . 22 LYS HD3 1 1
5 6467 1 1 22 LYS HE2 H -4.150 4.959 -9.573 1.00 . A A . 22 LYS HE2 1 1
5 6468 1 1 22 LYS HE3 H -2.584 5.749 -9.748 1.00 . A A . 22 LYS HE3 1 1
5 6469 1 1 22 LYS HG2 H -0.689 4.477 -10.803 1.00 . A A . 22 LYS HG2 1 1
5 6470 1 1 22 LYS HG3 H -1.681 3.988 -12.179 1.00 . A A . 22 LYS HG3 1 1
5 6471 1 1 22 LYS HZ1 H -4.432 6.254 -11.442 1.00 . A A . 22 LYS HZ1 1 1
5 6472 1 1 22 LYS HZ2 H -4.020 4.762 -12.123 1.00 . A A . 22 LYS HZ2 1 1
5 6473 1 1 22 LYS HZ3 H -2.862 5.989 -12.012 1.00 . A A . 22 LYS HZ3 1 1
5 6474 1 1 22 LYS N N -1.930 0.290 -11.120 1.00 . A A . 22 LYS N 1 1
5 6475 1 1 22 LYS NZ N -3.675 5.548 -11.537 1.00 . A A . 22 LYS NZ 1 1
5 6476 1 1 22 LYS O O 0.715 0.540 -12.821 1.00 . A A . 22 LYS O 1 1
5 6477 1 1 23 VAL C C -0.132 0.763 -16.477 1.00 . A A . 23 VAL C 1 1
5 6478 1 1 23 VAL CA C -0.261 -0.204 -15.306 1.00 . A A . 23 VAL CA 1 1
5 6479 1 1 23 VAL CB C -0.895 -1.516 -15.805 1.00 . A A . 23 VAL CB 1 1
5 6480 1 1 23 VAL CG1 C 0.050 -2.240 -16.751 1.00 . A A . 23 VAL CG1 1 1
5 6481 1 1 23 VAL CG2 C -1.273 -2.406 -14.630 1.00 . A A . 23 VAL CG2 1 1
5 6482 1 1 23 VAL H H -1.997 0.542 -14.352 1.00 . A A . 23 VAL H 1 1
5 6483 1 1 23 VAL HA H 0.726 -0.428 -14.926 1.00 . A A . 23 VAL HA 1 1
5 6484 1 1 23 VAL HB H -1.796 -1.272 -16.349 1.00 . A A . 23 VAL HB 1 1
5 6485 1 1 23 VAL HG11 H -0.423 -2.354 -17.715 1.00 . A A . 23 VAL HG11 1 1
5 6486 1 1 23 VAL HG12 H 0.959 -1.668 -16.860 1.00 . A A . 23 VAL HG12 1 1
5 6487 1 1 23 VAL HG13 H 0.284 -3.215 -16.349 1.00 . A A . 23 VAL HG13 1 1
5 6488 1 1 23 VAL HG21 H -2.206 -2.067 -14.207 1.00 . A A . 23 VAL HG21 1 1
5 6489 1 1 23 VAL HG22 H -1.380 -3.425 -14.972 1.00 . A A . 23 VAL HG22 1 1
5 6490 1 1 23 VAL HG23 H -0.498 -2.358 -13.879 1.00 . A A . 23 VAL HG23 1 1
5 6491 1 1 23 VAL N N -1.039 0.383 -14.221 1.00 . A A . 23 VAL N 1 1
5 6492 1 1 23 VAL O O -1.070 1.494 -16.798 1.00 . A A . 23 VAL O 1 1
5 6493 1 1 24 TYR C C 1.397 0.843 -19.542 1.00 . A A . 24 TYR C 1 1
5 6494 1 1 24 TYR CA C 1.287 1.642 -18.247 1.00 . A A . 24 TYR CA 1 1
5 6495 1 1 24 TYR CB C 2.569 2.446 -18.020 1.00 . A A . 24 TYR CB 1 1
5 6496 1 1 24 TYR CD1 C 1.462 4.274 -16.675 1.00 . A A . 24 TYR CD1 1 1
5 6497 1 1 24 TYR CD2 C 3.481 3.325 -15.836 1.00 . A A . 24 TYR CD2 1 1
5 6498 1 1 24 TYR CE1 C 1.399 5.117 -15.582 1.00 . A A . 24 TYR CE1 1 1
5 6499 1 1 24 TYR CE2 C 3.425 4.162 -14.739 1.00 . A A . 24 TYR CE2 1 1
5 6500 1 1 24 TYR CG C 2.503 3.366 -16.822 1.00 . A A . 24 TYR CG 1 1
5 6501 1 1 24 TYR CZ C 2.382 5.057 -14.617 1.00 . A A . 24 TYR CZ 1 1
5 6502 1 1 24 TYR H H 1.744 0.158 -16.809 1.00 . A A . 24 TYR H 1 1
5 6503 1 1 24 TYR HA H 0.455 2.326 -18.329 1.00 . A A . 24 TYR HA 1 1
5 6504 1 1 24 TYR HB2 H 3.392 1.764 -17.870 1.00 . A A . 24 TYR HB2 1 1
5 6505 1 1 24 TYR HB3 H 2.764 3.052 -18.893 1.00 . A A . 24 TYR HB3 1 1
5 6506 1 1 24 TYR HD1 H 0.693 4.318 -17.432 1.00 . A A . 24 TYR HD1 1 1
5 6507 1 1 24 TYR HD2 H 4.297 2.623 -15.935 1.00 . A A . 24 TYR HD2 1 1
5 6508 1 1 24 TYR HE1 H 0.582 5.817 -15.485 1.00 . A A . 24 TYR HE1 1 1
5 6509 1 1 24 TYR HE2 H 4.195 4.116 -13.983 1.00 . A A . 24 TYR HE2 1 1
5 6510 1 1 24 TYR HH H 2.041 5.394 -12.755 1.00 . A A . 24 TYR HH 1 1
5 6511 1 1 24 TYR N N 1.035 0.763 -17.112 1.00 . A A . 24 TYR N 1 1
5 6512 1 1 24 TYR O O 1.362 -0.387 -19.529 1.00 . A A . 24 TYR O 1 1
5 6513 1 1 24 TYR OH O 2.322 5.893 -13.526 1.00 . A A . 24 TYR OH 1 1
5 6514 1 1 25 GLU C C 2.755 1.553 -22.790 1.00 . A A . 25 GLU C 1 1
5 6515 1 1 25 GLU CA C 1.646 0.909 -21.962 1.00 . A A . 25 GLU CA 1 1
5 6516 1 1 25 GLU CB C 0.317 0.993 -22.715 1.00 . A A . 25 GLU CB 1 1
5 6517 1 1 25 GLU CD C 0.460 2.116 -24.973 1.00 . A A . 25 GLU CD 1 1
5 6518 1 1 25 GLU CG C 0.456 0.802 -24.216 1.00 . A A . 25 GLU CG 1 1
5 6519 1 1 25 GLU H H 1.552 2.530 -20.604 1.00 . A A . 25 GLU H 1 1
5 6520 1 1 25 GLU HA H 1.892 -0.129 -21.799 1.00 . A A . 25 GLU HA 1 1
5 6521 1 1 25 GLU HB2 H -0.347 0.230 -22.336 1.00 . A A . 25 GLU HB2 1 1
5 6522 1 1 25 GLU HB3 H -0.123 1.962 -22.536 1.00 . A A . 25 GLU HB3 1 1
5 6523 1 1 25 GLU HG2 H 1.383 0.286 -24.417 1.00 . A A . 25 GLU HG2 1 1
5 6524 1 1 25 GLU HG3 H -0.371 0.203 -24.568 1.00 . A A . 25 GLU HG3 1 1
5 6525 1 1 25 GLU N N 1.531 1.552 -20.658 1.00 . A A . 25 GLU N 1 1
5 6526 1 1 25 GLU O O 2.610 2.674 -23.278 1.00 . A A . 25 GLU O 1 1
5 6527 1 1 25 GLU OE1 O 0.308 3.174 -24.328 1.00 . A A . 25 GLU OE1 1 1
5 6528 1 1 25 GLU OE2 O 0.614 2.085 -26.212 1.00 . A A . 25 GLU OE2 1 1
5 6529 1 1 26 THR C C 5.340 0.395 -24.861 1.00 . A A . 26 THR C 1 1
5 6530 1 1 26 THR CA C 4.997 1.335 -23.711 1.00 . A A . 26 THR CA 1 1
5 6531 1 1 26 THR CB C 6.241 1.515 -22.821 1.00 . A A . 26 THR CB 1 1
5 6532 1 1 26 THR CG2 C 5.966 2.505 -21.700 1.00 . A A . 26 THR CG2 1 1
5 6533 1 1 26 THR H H 3.918 -0.052 -22.531 1.00 . A A . 26 THR H 1 1
5 6534 1 1 26 THR HA H 4.727 2.300 -24.115 1.00 . A A . 26 THR HA 1 1
5 6535 1 1 26 THR HB H 7.048 1.897 -23.430 1.00 . A A . 26 THR HB 1 1
5 6536 1 1 26 THR HG1 H 6.985 -0.307 -22.961 1.00 . A A . 26 THR HG1 1 1
5 6537 1 1 26 THR HG21 H 5.970 3.509 -22.098 1.00 . A A . 26 THR HG21 1 1
5 6538 1 1 26 THR HG22 H 6.733 2.416 -20.944 1.00 . A A . 26 THR HG22 1 1
5 6539 1 1 26 THR HG23 H 5.002 2.295 -21.262 1.00 . A A . 26 THR HG23 1 1
5 6540 1 1 26 THR N N 3.863 0.835 -22.944 1.00 . A A . 26 THR N 1 1
5 6541 1 1 26 THR O O 6.189 -0.488 -24.741 1.00 . A A . 26 THR O 1 1
5 6542 1 1 26 THR OG1 O 6.632 0.254 -22.265 1.00 . A A . 26 THR OG1 1 1
5 6543 1 1 27 PRO C C 6.244 0.028 -27.842 1.00 . A A . 27 PRO C 1 1
5 6544 1 1 27 PRO CA C 4.885 -0.232 -27.200 1.00 . A A . 27 PRO CA 1 1
5 6545 1 1 27 PRO CB C 3.758 0.204 -28.140 1.00 . A A . 27 PRO CB 1 1
5 6546 1 1 27 PRO CD C 3.641 1.623 -26.220 1.00 . A A . 27 PRO CD 1 1
5 6547 1 1 27 PRO CG C 3.417 1.587 -27.706 1.00 . A A . 27 PRO CG 1 1
5 6548 1 1 27 PRO HA H 4.787 -1.285 -26.982 1.00 . A A . 27 PRO HA 1 1
5 6549 1 1 27 PRO HB2 H 4.110 0.184 -29.162 1.00 . A A . 27 PRO HB2 1 1
5 6550 1 1 27 PRO HB3 H 2.916 -0.463 -28.031 1.00 . A A . 27 PRO HB3 1 1
5 6551 1 1 27 PRO HD2 H 4.003 2.594 -25.916 1.00 . A A . 27 PRO HD2 1 1
5 6552 1 1 27 PRO HD3 H 2.730 1.376 -25.695 1.00 . A A . 27 PRO HD3 1 1
5 6553 1 1 27 PRO HG2 H 4.063 2.297 -28.200 1.00 . A A . 27 PRO HG2 1 1
5 6554 1 1 27 PRO HG3 H 2.382 1.798 -27.934 1.00 . A A . 27 PRO HG3 1 1
5 6555 1 1 27 PRO N N 4.667 0.588 -26.005 1.00 . A A . 27 PRO N 1 1
5 6556 1 1 27 PRO O O 6.866 -0.881 -28.391 1.00 . A A . 27 PRO O 1 1
5 6557 1 1 28 ASP C C 9.078 1.641 -27.276 1.00 . A A . 28 ASP C 1 1
5 6558 1 1 28 ASP CA C 7.985 1.653 -28.340 1.00 . A A . 28 ASP CA 1 1
5 6559 1 1 28 ASP CB C 7.894 3.039 -28.980 1.00 . A A . 28 ASP CB 1 1
5 6560 1 1 28 ASP CG C 6.585 3.253 -29.714 1.00 . A A . 28 ASP CG 1 1
5 6561 1 1 28 ASP H H 6.157 1.955 -27.317 1.00 . A A . 28 ASP H 1 1
5 6562 1 1 28 ASP HA H 8.235 0.931 -29.103 1.00 . A A . 28 ASP HA 1 1
5 6563 1 1 28 ASP HB2 H 7.979 3.791 -28.209 1.00 . A A . 28 ASP HB2 1 1
5 6564 1 1 28 ASP HB3 H 8.705 3.158 -29.684 1.00 . A A . 28 ASP HB3 1 1
5 6565 1 1 28 ASP N N 6.699 1.274 -27.768 1.00 . A A . 28 ASP N 1 1
5 6566 1 1 28 ASP O O 8.806 1.831 -26.091 1.00 . A A . 28 ASP O 1 1
5 6567 1 1 28 ASP OD1 O 6.171 2.346 -30.466 1.00 . A A . 28 ASP OD1 1 1
5 6568 1 1 28 ASP OD2 O 5.975 4.328 -29.537 1.00 . A A . 28 ASP OD2 1 1
5 6569 1 1 29 ILE C C 11.733 2.762 -26.215 1.00 . A A . 29 ILE C 1 1
5 6570 1 1 29 ILE CA C 11.448 1.379 -26.792 1.00 . A A . 29 ILE CA 1 1
5 6571 1 1 29 ILE CB C 12.717 0.854 -27.488 1.00 . A A . 29 ILE CB 1 1
5 6572 1 1 29 ILE CD1 C 15.179 1.364 -27.889 1.00 . A A . 29 ILE CD1 1 1
5 6573 1 1 29 ILE CG1 C 13.857 1.865 -27.349 1.00 . A A . 29 ILE CG1 1 1
5 6574 1 1 29 ILE CG2 C 12.436 0.564 -28.955 1.00 . A A . 29 ILE CG2 1 1
5 6575 1 1 29 ILE H H 10.468 1.272 -28.665 1.00 . A A . 29 ILE H 1 1
5 6576 1 1 29 ILE HA H 11.201 0.707 -25.983 1.00 . A A . 29 ILE HA 1 1
5 6577 1 1 29 ILE HB H 13.005 -0.071 -27.012 1.00 . A A . 29 ILE HB 1 1
5 6578 1 1 29 ILE HD11 H 15.081 0.325 -28.171 1.00 . A A . 29 ILE HD11 1 1
5 6579 1 1 29 ILE HD12 H 15.458 1.946 -28.755 1.00 . A A . 29 ILE HD12 1 1
5 6580 1 1 29 ILE HD13 H 15.939 1.460 -27.128 1.00 . A A . 29 ILE HD13 1 1
5 6581 1 1 29 ILE HG12 H 13.600 2.764 -27.886 1.00 . A A . 29 ILE HG12 1 1
5 6582 1 1 29 ILE HG13 H 13.993 2.101 -26.303 1.00 . A A . 29 ILE HG13 1 1
5 6583 1 1 29 ILE HG21 H 12.146 1.477 -29.453 1.00 . A A . 29 ILE HG21 1 1
5 6584 1 1 29 ILE HG22 H 13.325 0.168 -29.420 1.00 . A A . 29 ILE HG22 1 1
5 6585 1 1 29 ILE HG23 H 11.636 -0.158 -29.032 1.00 . A A . 29 ILE HG23 1 1
5 6586 1 1 29 ILE N N 10.315 1.416 -27.708 1.00 . A A . 29 ILE N 1 1
5 6587 1 1 29 ILE O O 12.002 2.922 -25.024 1.00 . A A . 29 ILE O 1 1
5 6588 1 1 30 PRO C C 10.809 5.728 -25.790 1.00 . A A . 30 PRO C 1 1
5 6589 1 1 30 PRO CA C 11.919 5.175 -26.677 1.00 . A A . 30 PRO CA 1 1
5 6590 1 1 30 PRO CB C 11.964 5.927 -28.009 1.00 . A A . 30 PRO CB 1 1
5 6591 1 1 30 PRO CD C 11.359 3.670 -28.512 1.00 . A A . 30 PRO CD 1 1
5 6592 1 1 30 PRO CG C 11.151 5.096 -28.941 1.00 . A A . 30 PRO CG 1 1
5 6593 1 1 30 PRO HA H 12.868 5.279 -26.170 1.00 . A A . 30 PRO HA 1 1
5 6594 1 1 30 PRO HB2 H 11.538 6.913 -27.883 1.00 . A A . 30 PRO HB2 1 1
5 6595 1 1 30 PRO HB3 H 12.987 6.011 -28.345 1.00 . A A . 30 PRO HB3 1 1
5 6596 1 1 30 PRO HD2 H 10.457 3.095 -28.664 1.00 . A A . 30 PRO HD2 1 1
5 6597 1 1 30 PRO HD3 H 12.184 3.230 -29.052 1.00 . A A . 30 PRO HD3 1 1
5 6598 1 1 30 PRO HG2 H 10.109 5.365 -28.858 1.00 . A A . 30 PRO HG2 1 1
5 6599 1 1 30 PRO HG3 H 11.496 5.237 -29.954 1.00 . A A . 30 PRO HG3 1 1
5 6600 1 1 30 PRO N N 11.673 3.787 -27.078 1.00 . A A . 30 PRO N 1 1
5 6601 1 1 30 PRO O O 11.069 6.469 -24.843 1.00 . A A . 30 PRO O 1 1
5 6602 1 1 31 ALA C C 8.496 5.332 -23.891 1.00 . A A . 31 ALA C 1 1
5 6603 1 1 31 ALA CA C 8.420 5.820 -25.333 1.00 . A A . 31 ALA CA 1 1
5 6604 1 1 31 ALA CB C 7.128 5.349 -25.984 1.00 . A A . 31 ALA CB 1 1
5 6605 1 1 31 ALA H H 9.427 4.769 -26.870 1.00 . A A . 31 ALA H 1 1
5 6606 1 1 31 ALA HA H 8.424 6.900 -25.338 1.00 . A A . 31 ALA HA 1 1
5 6607 1 1 31 ALA HB1 H 6.979 5.880 -26.913 1.00 . A A . 31 ALA HB1 1 1
5 6608 1 1 31 ALA HB2 H 7.191 4.289 -26.181 1.00 . A A . 31 ALA HB2 1 1
5 6609 1 1 31 ALA HB3 H 6.299 5.544 -25.320 1.00 . A A . 31 ALA HB3 1 1
5 6610 1 1 31 ALA N N 9.570 5.362 -26.103 1.00 . A A . 31 ALA N 1 1
5 6611 1 1 31 ALA O O 7.875 5.907 -22.996 1.00 . A A . 31 ALA O 1 1
5 6612 1 1 32 THR C C 9.876 4.760 -21.340 1.00 . A A . 32 THR C 1 1
5 6613 1 1 32 THR CA C 9.417 3.701 -22.336 1.00 . A A . 32 THR CA 1 1
5 6614 1 1 32 THR CB C 10.428 2.539 -22.334 1.00 . A A . 32 THR CB 1 1
5 6615 1 1 32 THR CG2 C 10.614 1.986 -20.929 1.00 . A A . 32 THR CG2 1 1
5 6616 1 1 32 THR H H 9.731 3.854 -24.424 1.00 . A A . 32 THR H 1 1
5 6617 1 1 32 THR HA H 8.457 3.317 -22.023 1.00 . A A . 32 THR HA 1 1
5 6618 1 1 32 THR HB H 11.379 2.908 -22.689 1.00 . A A . 32 THR HB 1 1
5 6619 1 1 32 THR HG1 H 9.109 1.196 -22.925 1.00 . A A . 32 THR HG1 1 1
5 6620 1 1 32 THR HG21 H 9.950 2.499 -20.250 1.00 . A A . 32 THR HG21 1 1
5 6621 1 1 32 THR HG22 H 11.636 2.137 -20.615 1.00 . A A . 32 THR HG22 1 1
5 6622 1 1 32 THR HG23 H 10.388 0.930 -20.925 1.00 . A A . 32 THR HG23 1 1
5 6623 1 1 32 THR N N 9.262 4.267 -23.670 1.00 . A A . 32 THR N 1 1
5 6624 1 1 32 THR O O 9.470 4.748 -20.178 1.00 . A A . 32 THR O 1 1
5 6625 1 1 32 THR OG1 O 9.977 1.496 -23.206 1.00 . A A . 32 THR OG1 1 1
5 6626 1 1 33 GLU C C 10.095 7.586 -20.390 1.00 . A A . 33 GLU C 1 1
5 6627 1 1 33 GLU CA C 11.236 6.740 -20.949 1.00 . A A . 33 GLU CA 1 1
5 6628 1 1 33 GLU CB C 12.207 7.626 -21.731 1.00 . A A . 33 GLU CB 1 1
5 6629 1 1 33 GLU CD C 12.439 8.754 -23.980 1.00 . A A . 33 GLU CD 1 1
5 6630 1 1 33 GLU CG C 11.533 8.476 -22.796 1.00 . A A . 33 GLU CG 1 1
5 6631 1 1 33 GLU H H 11.010 5.630 -22.738 1.00 . A A . 33 GLU H 1 1
5 6632 1 1 33 GLU HA H 11.764 6.281 -20.127 1.00 . A A . 33 GLU HA 1 1
5 6633 1 1 33 GLU HB2 H 12.711 8.285 -21.040 1.00 . A A . 33 GLU HB2 1 1
5 6634 1 1 33 GLU HB3 H 12.940 6.997 -22.214 1.00 . A A . 33 GLU HB3 1 1
5 6635 1 1 33 GLU HG2 H 10.654 7.958 -23.149 1.00 . A A . 33 GLU HG2 1 1
5 6636 1 1 33 GLU HG3 H 11.242 9.418 -22.355 1.00 . A A . 33 GLU HG3 1 1
5 6637 1 1 33 GLU N N 10.723 5.674 -21.802 1.00 . A A . 33 GLU N 1 1
5 6638 1 1 33 GLU O O 10.184 8.110 -19.280 1.00 . A A . 33 GLU O 1 1
5 6639 1 1 33 GLU OE1 O 13.673 8.667 -23.817 1.00 . A A . 33 GLU OE1 1 1
5 6640 1 1 33 GLU OE2 O 11.911 9.058 -25.071 1.00 . A A . 33 GLU OE2 1 1
5 6641 1 1 34 SER C C 7.215 7.892 -19.516 1.00 . A A . 34 SER C 1 1
5 6642 1 1 34 SER CA C 7.869 8.499 -20.753 1.00 . A A . 34 SER CA 1 1
5 6643 1 1 34 SER CB C 6.850 8.587 -21.892 1.00 . A A . 34 SER CB 1 1
5 6644 1 1 34 SER H H 9.015 7.272 -22.043 1.00 . A A . 34 SER H 1 1
5 6645 1 1 34 SER HA H 8.213 9.494 -20.512 1.00 . A A . 34 SER HA 1 1
5 6646 1 1 34 SER HB2 H 7.371 8.590 -22.837 1.00 . A A . 34 SER HB2 1 1
5 6647 1 1 34 SER HB3 H 6.190 7.733 -21.846 1.00 . A A . 34 SER HB3 1 1
5 6648 1 1 34 SER HG H 6.441 10.441 -22.372 1.00 . A A . 34 SER HG 1 1
5 6649 1 1 34 SER N N 9.025 7.714 -21.168 1.00 . A A . 34 SER N 1 1
5 6650 1 1 34 SER O O 6.852 8.603 -18.579 1.00 . A A . 34 SER O 1 1
5 6651 1 1 34 SER OG O 6.075 9.769 -21.793 1.00 . A A . 34 SER OG 1 1
5 6652 1 1 35 ALA C C 7.346 5.936 -17.161 1.00 . A A . 35 ALA C 1 1
5 6653 1 1 35 ALA CA C 6.459 5.866 -18.399 1.00 . A A . 35 ALA CA 1 1
5 6654 1 1 35 ALA CB C 6.184 4.417 -18.773 1.00 . A A . 35 ALA CB 1 1
5 6655 1 1 35 ALA H H 7.376 6.058 -20.296 1.00 . A A . 35 ALA H 1 1
5 6656 1 1 35 ALA HA H 5.514 6.342 -18.179 1.00 . A A . 35 ALA HA 1 1
5 6657 1 1 35 ALA HB1 H 6.955 4.066 -19.441 1.00 . A A . 35 ALA HB1 1 1
5 6658 1 1 35 ALA HB2 H 6.177 3.811 -17.879 1.00 . A A . 35 ALA HB2 1 1
5 6659 1 1 35 ALA HB3 H 5.224 4.348 -19.262 1.00 . A A . 35 ALA HB3 1 1
5 6660 1 1 35 ALA N N 7.067 6.571 -19.521 1.00 . A A . 35 ALA N 1 1
5 6661 1 1 35 ALA O O 6.861 5.860 -16.032 1.00 . A A . 35 ALA O 1 1
5 6662 1 1 36 VAL C C 9.377 7.414 -15.445 1.00 . A A . 36 VAL C 1 1
5 6663 1 1 36 VAL CA C 9.605 6.160 -16.281 1.00 . A A . 36 VAL CA 1 1
5 6664 1 1 36 VAL CB C 11.056 6.157 -16.798 1.00 . A A . 36 VAL CB 1 1
5 6665 1 1 36 VAL CG1 C 12.022 6.511 -15.678 1.00 . A A . 36 VAL CG1 1 1
5 6666 1 1 36 VAL CG2 C 11.402 4.806 -17.406 1.00 . A A . 36 VAL CG2 1 1
5 6667 1 1 36 VAL H H 8.976 6.134 -18.302 1.00 . A A . 36 VAL H 1 1
5 6668 1 1 36 VAL HA H 9.467 5.291 -15.654 1.00 . A A . 36 VAL HA 1 1
5 6669 1 1 36 VAL HB H 11.143 6.908 -17.569 1.00 . A A . 36 VAL HB 1 1
5 6670 1 1 36 VAL HG11 H 11.731 5.995 -14.775 1.00 . A A . 36 VAL HG11 1 1
5 6671 1 1 36 VAL HG12 H 13.022 6.213 -15.957 1.00 . A A . 36 VAL HG12 1 1
5 6672 1 1 36 VAL HG13 H 11.999 7.577 -15.506 1.00 . A A . 36 VAL HG13 1 1
5 6673 1 1 36 VAL HG21 H 10.757 4.615 -18.250 1.00 . A A . 36 VAL HG21 1 1
5 6674 1 1 36 VAL HG22 H 12.431 4.813 -17.732 1.00 . A A . 36 VAL HG22 1 1
5 6675 1 1 36 VAL HG23 H 11.265 4.032 -16.665 1.00 . A A . 36 VAL HG23 1 1
5 6676 1 1 36 VAL N N 8.649 6.080 -17.380 1.00 . A A . 36 VAL N 1 1
5 6677 1 1 36 VAL O O 9.683 7.442 -14.253 1.00 . A A . 36 VAL O 1 1
5 6678 1 1 37 ARG C C 7.765 9.471 -14.116 1.00 . A A . 37 ARG C 1 1
5 6679 1 1 37 ARG CA C 8.568 9.708 -15.392 1.00 . A A . 37 ARG CA 1 1
5 6680 1 1 37 ARG CB C 7.809 10.665 -16.314 1.00 . A A . 37 ARG CB 1 1
5 6681 1 1 37 ARG CD C 5.651 11.184 -17.492 1.00 . A A . 37 ARG CD 1 1
5 6682 1 1 37 ARG CG C 6.314 10.398 -16.372 1.00 . A A . 37 ARG CG 1 1
5 6683 1 1 37 ARG CZ C 5.997 13.491 -16.715 1.00 . A A . 37 ARG CZ 1 1
5 6684 1 1 37 ARG H H 8.614 8.367 -17.029 1.00 . A A . 37 ARG H 1 1
5 6685 1 1 37 ARG HA H 9.516 10.152 -15.129 1.00 . A A . 37 ARG HA 1 1
5 6686 1 1 37 ARG HB2 H 7.959 11.676 -15.967 1.00 . A A . 37 ARG HB2 1 1
5 6687 1 1 37 ARG HB3 H 8.208 10.573 -17.314 1.00 . A A . 37 ARG HB3 1 1
5 6688 1 1 37 ARG HD2 H 5.805 10.658 -18.422 1.00 . A A . 37 ARG HD2 1 1
5 6689 1 1 37 ARG HD3 H 4.592 11.251 -17.288 1.00 . A A . 37 ARG HD3 1 1
5 6690 1 1 37 ARG HE H 6.741 12.732 -18.403 1.00 . A A . 37 ARG HE 1 1
5 6691 1 1 37 ARG HG2 H 6.152 9.344 -16.542 1.00 . A A . 37 ARG HG2 1 1
5 6692 1 1 37 ARG HG3 H 5.871 10.685 -15.430 1.00 . A A . 37 ARG HG3 1 1
5 6693 1 1 37 ARG HH11 H 4.864 12.344 -15.496 1.00 . A A . 37 ARG HH11 1 1
5 6694 1 1 37 ARG HH12 H 5.116 13.972 -14.960 1.00 . A A . 37 ARG HH12 1 1
5 6695 1 1 37 ARG HH21 H 7.080 14.878 -17.708 1.00 . A A . 37 ARG HH21 1 1
5 6696 1 1 37 ARG HH22 H 6.376 15.413 -16.219 1.00 . A A . 37 ARG HH22 1 1
5 6697 1 1 37 ARG N N 8.837 8.450 -16.078 1.00 . A A . 37 ARG N 1 1
5 6698 1 1 37 ARG NE N 6.198 12.532 -17.613 1.00 . A A . 37 ARG NE 1 1
5 6699 1 1 37 ARG NH1 N 5.265 13.249 -15.636 1.00 . A A . 37 ARG NH1 1 1
5 6700 1 1 37 ARG NH2 N 6.528 14.693 -16.895 1.00 . A A . 37 ARG NH2 1 1
5 6701 1 1 37 ARG O O 7.976 10.141 -13.105 1.00 . A A . 37 ARG O 1 1
5 6702 1 1 38 SER C C 6.670 7.135 -12.146 1.00 . A A . 38 SER C 1 1
5 6703 1 1 38 SER CA C 6.006 8.193 -13.023 1.00 . A A . 38 SER CA 1 1
5 6704 1 1 38 SER CB C 4.634 7.699 -13.487 1.00 . A A . 38 SER CB 1 1
5 6705 1 1 38 SER H H 6.723 8.016 -15.007 1.00 . A A . 38 SER H 1 1
5 6706 1 1 38 SER HA H 5.877 9.095 -12.443 1.00 . A A . 38 SER HA 1 1
5 6707 1 1 38 SER HB2 H 4.765 6.899 -14.200 1.00 . A A . 38 SER HB2 1 1
5 6708 1 1 38 SER HB3 H 4.078 7.335 -12.635 1.00 . A A . 38 SER HB3 1 1
5 6709 1 1 38 SER HG H 3.125 8.946 -13.569 1.00 . A A . 38 SER HG 1 1
5 6710 1 1 38 SER N N 6.843 8.515 -14.172 1.00 . A A . 38 SER N 1 1
5 6711 1 1 38 SER O O 6.543 7.158 -10.922 1.00 . A A . 38 SER O 1 1
5 6712 1 1 38 SER OG O 3.898 8.742 -14.102 1.00 . A A . 38 SER OG 1 1
5 6713 1 1 39 VAL C C 9.132 5.706 -11.131 1.00 . A A . 39 VAL C 1 1
5 6714 1 1 39 VAL CA C 8.064 5.142 -12.062 1.00 . A A . 39 VAL CA 1 1
5 6715 1 1 39 VAL CB C 8.721 4.142 -13.032 1.00 . A A . 39 VAL CB 1 1
5 6716 1 1 39 VAL CG1 C 9.478 3.070 -12.263 1.00 . A A . 39 VAL CG1 1 1
5 6717 1 1 39 VAL CG2 C 7.674 3.518 -13.943 1.00 . A A . 39 VAL CG2 1 1
5 6718 1 1 39 VAL H H 7.443 6.243 -13.760 1.00 . A A . 39 VAL H 1 1
5 6719 1 1 39 VAL HA H 7.330 4.611 -11.474 1.00 . A A . 39 VAL HA 1 1
5 6720 1 1 39 VAL HB H 9.428 4.679 -13.647 1.00 . A A . 39 VAL HB 1 1
5 6721 1 1 39 VAL HG11 H 9.271 3.172 -11.207 1.00 . A A . 39 VAL HG11 1 1
5 6722 1 1 39 VAL HG12 H 9.162 2.093 -12.600 1.00 . A A . 39 VAL HG12 1 1
5 6723 1 1 39 VAL HG13 H 10.538 3.185 -12.434 1.00 . A A . 39 VAL HG13 1 1
5 6724 1 1 39 VAL HG21 H 7.536 2.481 -13.675 1.00 . A A . 39 VAL HG21 1 1
5 6725 1 1 39 VAL HG22 H 6.740 4.047 -13.831 1.00 . A A . 39 VAL HG22 1 1
5 6726 1 1 39 VAL HG23 H 8.005 3.583 -14.970 1.00 . A A . 39 VAL HG23 1 1
5 6727 1 1 39 VAL N N 7.379 6.208 -12.783 1.00 . A A . 39 VAL N 1 1
5 6728 1 1 39 VAL O O 9.271 5.264 -9.990 1.00 . A A . 39 VAL O 1 1
5 6729 1 1 40 LEU C C 10.423 7.717 -9.460 1.00 . A A . 40 LEU C 1 1
5 6730 1 1 40 LEU CA C 10.939 7.310 -10.837 1.00 . A A . 40 LEU CA 1 1
5 6731 1 1 40 LEU CB C 11.491 8.534 -11.569 1.00 . A A . 40 LEU CB 1 1
5 6732 1 1 40 LEU CD1 C 10.796 10.627 -10.377 1.00 . A A . 40 LEU CD1 1 1
5 6733 1 1 40 LEU CD2 C 10.821 10.565 -12.877 1.00 . A A . 40 LEU CD2 1 1
5 6734 1 1 40 LEU CG C 10.579 9.761 -11.608 1.00 . A A . 40 LEU CG 1 1
5 6735 1 1 40 LEU H H 9.724 6.993 -12.541 1.00 . A A . 40 LEU H 1 1
5 6736 1 1 40 LEU HA H 11.731 6.587 -10.712 1.00 . A A . 40 LEU HA 1 1
5 6737 1 1 40 LEU HB2 H 12.412 8.822 -11.085 1.00 . A A . 40 LEU HB2 1 1
5 6738 1 1 40 LEU HB3 H 11.699 8.242 -12.589 1.00 . A A . 40 LEU HB3 1 1
5 6739 1 1 40 LEU HD11 H 11.843 10.623 -10.114 1.00 . A A . 40 LEU HD11 1 1
5 6740 1 1 40 LEU HD12 H 10.217 10.234 -9.554 1.00 . A A . 40 LEU HD12 1 1
5 6741 1 1 40 LEU HD13 H 10.481 11.638 -10.588 1.00 . A A . 40 LEU HD13 1 1
5 6742 1 1 40 LEU HD21 H 10.912 9.893 -13.717 1.00 . A A . 40 LEU HD21 1 1
5 6743 1 1 40 LEU HD22 H 11.732 11.136 -12.773 1.00 . A A . 40 LEU HD22 1 1
5 6744 1 1 40 LEU HD23 H 9.992 11.238 -13.040 1.00 . A A . 40 LEU HD23 1 1
5 6745 1 1 40 LEU HG H 9.548 9.435 -11.609 1.00 . A A . 40 LEU HG 1 1
5 6746 1 1 40 LEU N N 9.883 6.684 -11.625 1.00 . A A . 40 LEU N 1 1
5 6747 1 1 40 LEU O O 11.173 7.728 -8.485 1.00 . A A . 40 LEU O 1 1
5 6748 1 1 41 GLU C C 7.638 7.340 -7.575 1.00 . A A . 41 GLU C 1 1
5 6749 1 1 41 GLU CA C 8.521 8.453 -8.132 1.00 . A A . 41 GLU CA 1 1
5 6750 1 1 41 GLU CB C 7.694 9.725 -8.331 1.00 . A A . 41 GLU CB 1 1
5 6751 1 1 41 GLU CD C 5.551 10.724 -9.221 1.00 . A A . 41 GLU CD 1 1
5 6752 1 1 41 GLU CG C 6.487 9.531 -9.233 1.00 . A A . 41 GLU CG 1 1
5 6753 1 1 41 GLU H H 8.590 8.018 -10.203 1.00 . A A . 41 GLU H 1 1
5 6754 1 1 41 GLU HA H 9.312 8.656 -7.426 1.00 . A A . 41 GLU HA 1 1
5 6755 1 1 41 GLU HB2 H 7.346 10.068 -7.367 1.00 . A A . 41 GLU HB2 1 1
5 6756 1 1 41 GLU HB3 H 8.324 10.485 -8.767 1.00 . A A . 41 GLU HB3 1 1
5 6757 1 1 41 GLU HG2 H 6.831 9.374 -10.244 1.00 . A A . 41 GLU HG2 1 1
5 6758 1 1 41 GLU HG3 H 5.941 8.660 -8.901 1.00 . A A . 41 GLU HG3 1 1
5 6759 1 1 41 GLU N N 9.137 8.047 -9.390 1.00 . A A . 41 GLU N 1 1
5 6760 1 1 41 GLU O O 7.267 7.356 -6.401 1.00 . A A . 41 GLU O 1 1
5 6761 1 1 41 GLU OE1 O 5.796 11.677 -9.990 1.00 . A A . 41 GLU OE1 1 1
5 6762 1 1 41 GLU OE2 O 4.575 10.706 -8.442 1.00 . A A . 41 GLU OE2 1 1
5 6763 1 1 42 ASP C C 7.294 4.180 -7.323 1.00 . A A . 42 ASP C 1 1
5 6764 1 1 42 ASP CA C 6.465 5.255 -8.019 1.00 . A A . 42 ASP CA 1 1
5 6765 1 1 42 ASP CB C 5.751 4.659 -9.233 1.00 . A A . 42 ASP CB 1 1
5 6766 1 1 42 ASP CG C 4.552 3.816 -8.844 1.00 . A A . 42 ASP CG 1 1
5 6767 1 1 42 ASP H H 7.631 6.419 -9.349 1.00 . A A . 42 ASP H 1 1
5 6768 1 1 42 ASP HA H 5.727 5.627 -7.326 1.00 . A A . 42 ASP HA 1 1
5 6769 1 1 42 ASP HB2 H 5.410 5.461 -9.872 1.00 . A A . 42 ASP HB2 1 1
5 6770 1 1 42 ASP HB3 H 6.443 4.037 -9.781 1.00 . A A . 42 ASP HB3 1 1
5 6771 1 1 42 ASP N N 7.304 6.376 -8.426 1.00 . A A . 42 ASP N 1 1
5 6772 1 1 42 ASP O O 6.764 3.362 -6.571 1.00 . A A . 42 ASP O 1 1
5 6773 1 1 42 ASP OD1 O 4.737 2.827 -8.103 1.00 . A A . 42 ASP OD1 1 1
5 6774 1 1 42 ASP OD2 O 3.429 4.145 -9.279 1.00 . A A . 42 ASP OD2 1 1
5 6775 1 1 43 LYS C C 9.597 3.418 -5.471 1.00 . A A . 43 LYS C 1 1
5 6776 1 1 43 LYS CA C 9.501 3.213 -6.979 1.00 . A A . 43 LYS CA 1 1
5 6777 1 1 43 LYS CB C 10.892 3.320 -7.609 1.00 . A A . 43 LYS CB 1 1
5 6778 1 1 43 LYS CD C 12.645 4.274 -6.083 1.00 . A A . 43 LYS CD 1 1
5 6779 1 1 43 LYS CE C 13.094 5.549 -5.385 1.00 . A A . 43 LYS CE 1 1
5 6780 1 1 43 LYS CG C 11.652 4.568 -7.195 1.00 . A A . 43 LYS CG 1 1
5 6781 1 1 43 LYS H H 8.961 4.863 -8.189 1.00 . A A . 43 LYS H 1 1
5 6782 1 1 43 LYS HA H 9.104 2.228 -7.171 1.00 . A A . 43 LYS HA 1 1
5 6783 1 1 43 LYS HB2 H 11.473 2.457 -7.318 1.00 . A A . 43 LYS HB2 1 1
5 6784 1 1 43 LYS HB3 H 10.787 3.328 -8.684 1.00 . A A . 43 LYS HB3 1 1
5 6785 1 1 43 LYS HD2 H 12.177 3.626 -5.357 1.00 . A A . 43 LYS HD2 1 1
5 6786 1 1 43 LYS HD3 H 13.509 3.781 -6.505 1.00 . A A . 43 LYS HD3 1 1
5 6787 1 1 43 LYS HE2 H 13.585 6.184 -6.106 1.00 . A A . 43 LYS HE2 1 1
5 6788 1 1 43 LYS HE3 H 12.224 6.055 -4.993 1.00 . A A . 43 LYS HE3 1 1
5 6789 1 1 43 LYS HG2 H 12.189 4.952 -8.050 1.00 . A A . 43 LYS HG2 1 1
5 6790 1 1 43 LYS HG3 H 10.946 5.310 -6.849 1.00 . A A . 43 LYS HG3 1 1
5 6791 1 1 43 LYS HZ1 H 13.648 4.522 -3.652 1.00 . A A . 43 LYS HZ1 1 1
5 6792 1 1 43 LYS HZ2 H 14.185 6.126 -3.700 1.00 . A A . 43 LYS HZ2 1 1
5 6793 1 1 43 LYS HZ3 H 14.952 4.949 -4.642 1.00 . A A . 43 LYS HZ3 1 1
5 6794 1 1 43 LYS N N 8.598 4.186 -7.580 1.00 . A A . 43 LYS N 1 1
5 6795 1 1 43 LYS NZ N 14.036 5.266 -4.267 1.00 . A A . 43 LYS NZ 1 1
5 6796 1 1 43 LYS O O 9.910 2.489 -4.727 1.00 . A A . 43 LYS O 1 1
5 6797 1 1 44 SER C C 8.004 4.852 -2.965 1.00 . A A . 44 SER C 1 1
5 6798 1 1 44 SER CA C 9.383 4.969 -3.607 1.00 . A A . 44 SER CA 1 1
5 6799 1 1 44 SER CB C 9.931 6.384 -3.410 1.00 . A A . 44 SER CB 1 1
5 6800 1 1 44 SER H H 9.082 5.340 -5.669 1.00 . A A . 44 SER H 1 1
5 6801 1 1 44 SER HA H 10.049 4.265 -3.131 1.00 . A A . 44 SER HA 1 1
5 6802 1 1 44 SER HB2 H 10.334 6.744 -4.344 1.00 . A A . 44 SER HB2 1 1
5 6803 1 1 44 SER HB3 H 9.131 7.035 -3.089 1.00 . A A . 44 SER HB3 1 1
5 6804 1 1 44 SER HG H 10.947 7.247 -1.975 1.00 . A A . 44 SER HG 1 1
5 6805 1 1 44 SER N N 9.325 4.641 -5.026 1.00 . A A . 44 SER N 1 1
5 6806 1 1 44 SER O O 7.792 5.295 -1.836 1.00 . A A . 44 SER O 1 1
5 6807 1 1 44 SER OG O 10.956 6.403 -2.432 1.00 . A A . 44 SER OG 1 1
5 6808 1 1 45 VAL C C 5.462 2.631 -2.773 1.00 . A A . 45 VAL C 1 1
5 6809 1 1 45 VAL CA C 5.709 4.075 -3.197 1.00 . A A . 45 VAL CA 1 1
5 6810 1 1 45 VAL CB C 4.667 4.471 -4.260 1.00 . A A . 45 VAL CB 1 1
5 6811 1 1 45 VAL CG1 C 3.266 4.458 -3.666 1.00 . A A . 45 VAL CG1 1 1
5 6812 1 1 45 VAL CG2 C 4.994 5.837 -4.844 1.00 . A A . 45 VAL CG2 1 1
5 6813 1 1 45 VAL H H 7.298 3.920 -4.587 1.00 . A A . 45 VAL H 1 1
5 6814 1 1 45 VAL HA H 5.580 4.719 -2.340 1.00 . A A . 45 VAL HA 1 1
5 6815 1 1 45 VAL HB H 4.702 3.744 -5.058 1.00 . A A . 45 VAL HB 1 1
5 6816 1 1 45 VAL HG11 H 2.611 5.063 -4.276 1.00 . A A . 45 VAL HG11 1 1
5 6817 1 1 45 VAL HG12 H 2.897 3.443 -3.637 1.00 . A A . 45 VAL HG12 1 1
5 6818 1 1 45 VAL HG13 H 3.297 4.860 -2.664 1.00 . A A . 45 VAL HG13 1 1
5 6819 1 1 45 VAL HG21 H 5.947 5.794 -5.350 1.00 . A A . 45 VAL HG21 1 1
5 6820 1 1 45 VAL HG22 H 4.225 6.121 -5.546 1.00 . A A . 45 VAL HG22 1 1
5 6821 1 1 45 VAL HG23 H 5.042 6.567 -4.048 1.00 . A A . 45 VAL HG23 1 1
5 6822 1 1 45 VAL N N 7.068 4.252 -3.694 1.00 . A A . 45 VAL N 1 1
5 6823 1 1 45 VAL O O 5.334 2.335 -1.586 1.00 . A A . 45 VAL O 1 1
5 6824 1 1 46 GLY C C 6.053 -0.584 -4.282 1.00 . A A . 46 GLY C 1 1
5 6825 1 1 46 GLY CA C 5.167 0.332 -3.462 1.00 . A A . 46 GLY CA 1 1
5 6826 1 1 46 GLY H H 5.507 2.029 -4.682 1.00 . A A . 46 GLY H 1 1
5 6827 1 1 46 GLY HA2 H 5.359 0.157 -2.414 1.00 . A A . 46 GLY HA2 1 1
5 6828 1 1 46 GLY HA3 H 4.134 0.098 -3.673 1.00 . A A . 46 GLY HA3 1 1
5 6829 1 1 46 GLY N N 5.397 1.735 -3.754 1.00 . A A . 46 GLY N 1 1
5 6830 1 1 46 GLY O O 7.276 -0.440 -4.280 1.00 . A A . 46 GLY O 1 1
5 6831 1 1 47 ILE C C 6.032 -2.136 -7.293 1.00 . A A . 47 ILE C 1 1
5 6832 1 1 47 ILE CA C 6.178 -2.471 -5.813 1.00 . A A . 47 ILE CA 1 1
5 6833 1 1 47 ILE CB C 5.708 -3.918 -5.577 1.00 . A A . 47 ILE CB 1 1
5 6834 1 1 47 ILE CD1 C 6.261 -6.352 -6.078 1.00 . A A . 47 ILE CD1 1 1
5 6835 1 1 47 ILE CG1 C 6.633 -4.902 -6.296 1.00 . A A . 47 ILE CG1 1 1
5 6836 1 1 47 ILE CG2 C 4.272 -4.092 -6.049 1.00 . A A . 47 ILE CG2 1 1
5 6837 1 1 47 ILE H H 4.460 -1.591 -4.946 1.00 . A A . 47 ILE H 1 1
5 6838 1 1 47 ILE HA H 7.222 -2.404 -5.541 1.00 . A A . 47 ILE HA 1 1
5 6839 1 1 47 ILE HB H 5.739 -4.115 -4.516 1.00 . A A . 47 ILE HB 1 1
5 6840 1 1 47 ILE HD11 H 6.028 -6.810 -7.028 1.00 . A A . 47 ILE HD11 1 1
5 6841 1 1 47 ILE HD12 H 7.089 -6.872 -5.621 1.00 . A A . 47 ILE HD12 1 1
5 6842 1 1 47 ILE HD13 H 5.398 -6.409 -5.431 1.00 . A A . 47 ILE HD13 1 1
5 6843 1 1 47 ILE HG12 H 6.601 -4.708 -7.356 1.00 . A A . 47 ILE HG12 1 1
5 6844 1 1 47 ILE HG13 H 7.643 -4.761 -5.938 1.00 . A A . 47 ILE HG13 1 1
5 6845 1 1 47 ILE HG21 H 3.791 -4.862 -5.464 1.00 . A A . 47 ILE HG21 1 1
5 6846 1 1 47 ILE HG22 H 3.738 -3.162 -5.926 1.00 . A A . 47 ILE HG22 1 1
5 6847 1 1 47 ILE HG23 H 4.267 -4.376 -7.091 1.00 . A A . 47 ILE HG23 1 1
5 6848 1 1 47 ILE N N 5.436 -1.528 -4.985 1.00 . A A . 47 ILE N 1 1
5 6849 1 1 47 ILE O O 4.972 -1.696 -7.740 1.00 . A A . 47 ILE O 1 1
5 6850 1 1 48 LEU C C 7.152 -3.363 -10.288 1.00 . A A . 48 LEU C 1 1
5 6851 1 1 48 LEU CA C 7.094 -2.069 -9.482 1.00 . A A . 48 LEU CA 1 1
5 6852 1 1 48 LEU CB C 8.275 -1.171 -9.855 1.00 . A A . 48 LEU CB 1 1
5 6853 1 1 48 LEU CD1 C 9.534 -0.547 -7.779 1.00 . A A . 48 LEU CD1 1 1
5 6854 1 1 48 LEU CD2 C 9.214 1.140 -9.598 1.00 . A A . 48 LEU CD2 1 1
5 6855 1 1 48 LEU CG C 8.600 -0.047 -8.870 1.00 . A A . 48 LEU CG 1 1
5 6856 1 1 48 LEU H H 7.919 -2.698 -7.638 1.00 . A A . 48 LEU H 1 1
5 6857 1 1 48 LEU HA H 6.174 -1.555 -9.715 1.00 . A A . 48 LEU HA 1 1
5 6858 1 1 48 LEU HB2 H 9.150 -1.795 -9.944 1.00 . A A . 48 LEU HB2 1 1
5 6859 1 1 48 LEU HB3 H 8.057 -0.720 -10.812 1.00 . A A . 48 LEU HB3 1 1
5 6860 1 1 48 LEU HD11 H 8.955 -1.000 -6.988 1.00 . A A . 48 LEU HD11 1 1
5 6861 1 1 48 LEU HD12 H 10.099 0.283 -7.381 1.00 . A A . 48 LEU HD12 1 1
5 6862 1 1 48 LEU HD13 H 10.213 -1.278 -8.193 1.00 . A A . 48 LEU HD13 1 1
5 6863 1 1 48 LEU HD21 H 8.706 2.046 -9.302 1.00 . A A . 48 LEU HD21 1 1
5 6864 1 1 48 LEU HD22 H 9.111 1.000 -10.664 1.00 . A A . 48 LEU HD22 1 1
5 6865 1 1 48 LEU HD23 H 10.261 1.215 -9.344 1.00 . A A . 48 LEU HD23 1 1
5 6866 1 1 48 LEU HG H 7.685 0.286 -8.398 1.00 . A A . 48 LEU HG 1 1
5 6867 1 1 48 LEU N N 7.103 -2.347 -8.050 1.00 . A A . 48 LEU N 1 1
5 6868 1 1 48 LEU O O 7.628 -4.389 -9.803 1.00 . A A . 48 LEU O 1 1
5 6869 1 1 49 VAL C C 6.771 -4.061 -13.863 1.00 . A A . 49 VAL C 1 1
5 6870 1 1 49 VAL CA C 6.663 -4.473 -12.399 1.00 . A A . 49 VAL CA 1 1
5 6871 1 1 49 VAL CB C 5.389 -5.317 -12.207 1.00 . A A . 49 VAL CB 1 1
5 6872 1 1 49 VAL CG1 C 5.465 -6.593 -13.031 1.00 . A A . 49 VAL CG1 1 1
5 6873 1 1 49 VAL CG2 C 5.179 -5.635 -10.734 1.00 . A A . 49 VAL CG2 1 1
5 6874 1 1 49 VAL H H 6.298 -2.460 -11.855 1.00 . A A . 49 VAL H 1 1
5 6875 1 1 49 VAL HA H 7.517 -5.083 -12.143 1.00 . A A . 49 VAL HA 1 1
5 6876 1 1 49 VAL HB H 4.544 -4.741 -12.553 1.00 . A A . 49 VAL HB 1 1
5 6877 1 1 49 VAL HG11 H 4.553 -6.711 -13.597 1.00 . A A . 49 VAL HG11 1 1
5 6878 1 1 49 VAL HG12 H 6.305 -6.536 -13.708 1.00 . A A . 49 VAL HG12 1 1
5 6879 1 1 49 VAL HG13 H 5.590 -7.440 -12.372 1.00 . A A . 49 VAL HG13 1 1
5 6880 1 1 49 VAL HG21 H 4.888 -4.738 -10.209 1.00 . A A . 49 VAL HG21 1 1
5 6881 1 1 49 VAL HG22 H 4.402 -6.379 -10.635 1.00 . A A . 49 VAL HG22 1 1
5 6882 1 1 49 VAL HG23 H 6.098 -6.017 -10.313 1.00 . A A . 49 VAL HG23 1 1
5 6883 1 1 49 VAL N N 6.665 -3.307 -11.524 1.00 . A A . 49 VAL N 1 1
5 6884 1 1 49 VAL O O 5.911 -3.351 -14.383 1.00 . A A . 49 VAL O 1 1
5 6885 1 1 50 MET C C 8.095 -5.461 -16.774 1.00 . A A . 50 MET C 1 1
5 6886 1 1 50 MET CA C 8.052 -4.192 -15.928 1.00 . A A . 50 MET CA 1 1
5 6887 1 1 50 MET CB C 9.354 -3.407 -16.098 1.00 . A A . 50 MET CB 1 1
5 6888 1 1 50 MET CE C 10.783 0.111 -14.402 1.00 . A A . 50 MET CE 1 1
5 6889 1 1 50 MET CG C 9.411 -2.138 -15.264 1.00 . A A . 50 MET CG 1 1
5 6890 1 1 50 MET H H 8.484 -5.075 -14.053 1.00 . A A . 50 MET H 1 1
5 6891 1 1 50 MET HA H 7.227 -3.580 -16.261 1.00 . A A . 50 MET HA 1 1
5 6892 1 1 50 MET HB2 H 10.181 -4.039 -15.810 1.00 . A A . 50 MET HB2 1 1
5 6893 1 1 50 MET HB3 H 9.464 -3.135 -17.137 1.00 . A A . 50 MET HB3 1 1
5 6894 1 1 50 MET HE1 H 10.402 -0.383 -13.520 1.00 . A A . 50 MET HE1 1 1
5 6895 1 1 50 MET HE2 H 11.804 0.417 -14.231 1.00 . A A . 50 MET HE2 1 1
5 6896 1 1 50 MET HE3 H 10.178 0.979 -14.619 1.00 . A A . 50 MET HE3 1 1
5 6897 1 1 50 MET HG2 H 8.465 -1.624 -15.348 1.00 . A A . 50 MET HG2 1 1
5 6898 1 1 50 MET HG3 H 9.581 -2.409 -14.232 1.00 . A A . 50 MET HG3 1 1
5 6899 1 1 50 MET N N 7.833 -4.512 -14.522 1.00 . A A . 50 MET N 1 1
5 6900 1 1 50 MET O O 8.286 -6.560 -16.253 1.00 . A A . 50 MET O 1 1
5 6901 1 1 50 MET SD S 10.723 -1.019 -15.791 1.00 . A A . 50 MET SD 1 1
5 6902 1 1 51 HIS C C 9.216 -6.439 -19.831 1.00 . A A . 51 HIS C 1 1
5 6903 1 1 51 HIS CA C 7.936 -6.435 -19.000 1.00 . A A . 51 HIS CA 1 1
5 6904 1 1 51 HIS CB C 6.716 -6.393 -19.921 1.00 . A A . 51 HIS CB 1 1
5 6905 1 1 51 HIS CD2 C 4.138 -6.464 -19.647 1.00 . A A . 51 HIS CD2 1 1
5 6906 1 1 51 HIS CE1 C 4.054 -6.774 -17.478 1.00 . A A . 51 HIS CE1 1 1
5 6907 1 1 51 HIS CG C 5.413 -6.513 -19.194 1.00 . A A . 51 HIS CG 1 1
5 6908 1 1 51 HIS H H 7.769 -4.400 -18.437 1.00 . A A . 51 HIS H 1 1
5 6909 1 1 51 HIS HA H 7.901 -7.339 -18.411 1.00 . A A . 51 HIS HA 1 1
5 6910 1 1 51 HIS HB2 H 6.711 -5.456 -20.458 1.00 . A A . 51 HIS HB2 1 1
5 6911 1 1 51 HIS HB3 H 6.779 -7.207 -20.628 1.00 . A A . 51 HIS HB3 1 1
5 6912 1 1 51 HIS HD1 H 6.083 -6.786 -17.215 1.00 . A A . 51 HIS HD1 1 1
5 6913 1 1 51 HIS HD2 H 3.827 -6.322 -20.673 1.00 . A A . 51 HIS HD2 1 1
5 6914 1 1 51 HIS HE1 H 3.684 -6.921 -16.475 1.00 . A A . 51 HIS HE1 1 1
5 6915 1 1 51 HIS N N 7.917 -5.301 -18.082 1.00 . A A . 51 HIS N 1 1
5 6916 1 1 51 HIS ND1 N 5.326 -6.707 -17.831 1.00 . A A . 51 HIS ND1 1 1
5 6917 1 1 51 HIS NE2 N 3.313 -6.628 -18.562 1.00 . A A . 51 HIS NE2 1 1
5 6918 1 1 51 HIS O O 9.619 -5.411 -20.373 1.00 . A A . 51 HIS O 1 1
5 6919 1 1 52 ASN C C 10.839 -7.480 -22.172 1.00 . A A . 52 ASN C 1 1
5 6920 1 1 52 ASN CA C 11.085 -7.740 -20.689 1.00 . A A . 52 ASN CA 1 1
5 6921 1 1 52 ASN CB C 11.675 -9.139 -20.497 1.00 . A A . 52 ASN CB 1 1
5 6922 1 1 52 ASN CG C 13.150 -9.101 -20.145 1.00 . A A . 52 ASN CG 1 1
5 6923 1 1 52 ASN H H 9.480 -8.388 -19.471 1.00 . A A . 52 ASN H 1 1
5 6924 1 1 52 ASN HA H 11.787 -7.009 -20.318 1.00 . A A . 52 ASN HA 1 1
5 6925 1 1 52 ASN HB2 H 11.148 -9.639 -19.698 1.00 . A A . 52 ASN HB2 1 1
5 6926 1 1 52 ASN HB3 H 11.556 -9.703 -21.410 1.00 . A A . 52 ASN HB3 1 1
5 6927 1 1 52 ASN HD21 H 12.767 -7.970 -18.555 1.00 . A A . 52 ASN HD21 1 1
5 6928 1 1 52 ASN HD22 H 14.428 -8.368 -18.811 1.00 . A A . 52 ASN HD22 1 1
5 6929 1 1 52 ASN N N 9.850 -7.603 -19.926 1.00 . A A . 52 ASN N 1 1
5 6930 1 1 52 ASN ND2 N 13.482 -8.410 -19.061 1.00 . A A . 52 ASN ND2 1 1
5 6931 1 1 52 ASN O O 11.781 -7.362 -22.957 1.00 . A A . 52 ASN O 1 1
5 6932 1 1 52 ASN OD1 O 13.981 -9.685 -20.841 1.00 . A A . 52 ASN OD1 1 1
5 6933 1 1 53 ASP C C 9.597 -5.731 -24.362 1.00 . A A . 53 ASP C 1 1
5 6934 1 1 53 ASP CA C 9.198 -7.141 -23.937 1.00 . A A . 53 ASP CA 1 1
5 6935 1 1 53 ASP CB C 7.694 -7.340 -24.130 1.00 . A A . 53 ASP CB 1 1
5 6936 1 1 53 ASP CG C 7.326 -8.792 -24.359 1.00 . A A . 53 ASP CG 1 1
5 6937 1 1 53 ASP H H 8.863 -7.493 -21.877 1.00 . A A . 53 ASP H 1 1
5 6938 1 1 53 ASP HA H 9.727 -7.852 -24.554 1.00 . A A . 53 ASP HA 1 1
5 6939 1 1 53 ASP HB2 H 7.176 -6.991 -23.248 1.00 . A A . 53 ASP HB2 1 1
5 6940 1 1 53 ASP HB3 H 7.368 -6.765 -24.984 1.00 . A A . 53 ASP HB3 1 1
5 6941 1 1 53 ASP N N 9.569 -7.390 -22.549 1.00 . A A . 53 ASP N 1 1
5 6942 1 1 53 ASP O O 9.451 -5.358 -25.526 1.00 . A A . 53 ASP O 1 1
5 6943 1 1 53 ASP OD1 O 7.508 -9.279 -25.494 1.00 . A A . 53 ASP OD1 1 1
5 6944 1 1 53 ASP OD2 O 6.856 -9.443 -23.402 1.00 . A A . 53 ASP OD2 1 1
5 6945 1 1 54 ASP C C 11.893 -3.305 -23.085 1.00 . A A . 54 ASP C 1 1
5 6946 1 1 54 ASP CA C 10.519 -3.583 -23.685 1.00 . A A . 54 ASP CA 1 1
5 6947 1 1 54 ASP CB C 9.495 -2.592 -23.128 1.00 . A A . 54 ASP CB 1 1
5 6948 1 1 54 ASP CG C 8.568 -2.054 -24.200 1.00 . A A . 54 ASP CG 1 1
5 6949 1 1 54 ASP H H 10.191 -5.307 -22.501 1.00 . A A . 54 ASP H 1 1
5 6950 1 1 54 ASP HA H 10.576 -3.463 -24.756 1.00 . A A . 54 ASP HA 1 1
5 6951 1 1 54 ASP HB2 H 8.897 -3.086 -22.376 1.00 . A A . 54 ASP HB2 1 1
5 6952 1 1 54 ASP HB3 H 10.017 -1.761 -22.678 1.00 . A A . 54 ASP HB3 1 1
5 6953 1 1 54 ASP N N 10.099 -4.952 -23.410 1.00 . A A . 54 ASP N 1 1
5 6954 1 1 54 ASP O O 12.695 -2.570 -23.661 1.00 . A A . 54 ASP O 1 1
5 6955 1 1 54 ASP OD1 O 7.602 -2.759 -24.556 1.00 . A A . 54 ASP OD1 1 1
5 6956 1 1 54 ASP OD2 O 8.809 -0.927 -24.683 1.00 . A A . 54 ASP OD2 1 1
5 6957 1 1 55 ILE C C 14.555 -4.444 -21.978 1.00 . A A . 55 ILE C 1 1
5 6958 1 1 55 ILE CA C 13.435 -3.712 -21.247 1.00 . A A . 55 ILE CA 1 1
5 6959 1 1 55 ILE CB C 13.376 -4.210 -19.791 1.00 . A A . 55 ILE CB 1 1
5 6960 1 1 55 ILE CD1 C 11.904 -4.257 -17.716 1.00 . A A . 55 ILE CD1 1 1
5 6961 1 1 55 ILE CG1 C 12.116 -3.685 -19.100 1.00 . A A . 55 ILE CG1 1 1
5 6962 1 1 55 ILE CG2 C 14.622 -3.777 -19.033 1.00 . A A . 55 ILE CG2 1 1
5 6963 1 1 55 ILE H H 11.478 -4.471 -21.516 1.00 . A A . 55 ILE H 1 1
5 6964 1 1 55 ILE HA H 13.656 -2.655 -21.237 1.00 . A A . 55 ILE HA 1 1
5 6965 1 1 55 ILE HB H 13.349 -5.289 -19.804 1.00 . A A . 55 ILE HB 1 1
5 6966 1 1 55 ILE HD11 H 11.785 -3.450 -17.007 1.00 . A A . 55 ILE HD11 1 1
5 6967 1 1 55 ILE HD12 H 11.015 -4.872 -17.712 1.00 . A A . 55 ILE HD12 1 1
5 6968 1 1 55 ILE HD13 H 12.758 -4.856 -17.438 1.00 . A A . 55 ILE HD13 1 1
5 6969 1 1 55 ILE HG12 H 12.184 -2.613 -19.008 1.00 . A A . 55 ILE HG12 1 1
5 6970 1 1 55 ILE HG13 H 11.254 -3.937 -19.700 1.00 . A A . 55 ILE HG13 1 1
5 6971 1 1 55 ILE HG21 H 15.421 -3.583 -19.734 1.00 . A A . 55 ILE HG21 1 1
5 6972 1 1 55 ILE HG22 H 14.409 -2.878 -18.474 1.00 . A A . 55 ILE HG22 1 1
5 6973 1 1 55 ILE HG23 H 14.922 -4.561 -18.354 1.00 . A A . 55 ILE HG23 1 1
5 6974 1 1 55 ILE N N 12.157 -3.897 -21.925 1.00 . A A . 55 ILE N 1 1
5 6975 1 1 55 ILE O O 15.660 -3.922 -22.125 1.00 . A A . 55 ILE O 1 1
5 6976 1 1 56 GLY C C 15.885 -5.675 -24.296 1.00 . A A . 56 GLY C 1 1
5 6977 1 1 56 GLY CA C 15.255 -6.441 -23.149 1.00 . A A . 56 GLY CA 1 1
5 6978 1 1 56 GLY H H 13.365 -6.023 -22.291 1.00 . A A . 56 GLY H 1 1
5 6979 1 1 56 GLY HA2 H 16.030 -6.734 -22.457 1.00 . A A . 56 GLY HA2 1 1
5 6980 1 1 56 GLY HA3 H 14.782 -7.329 -23.542 1.00 . A A . 56 GLY HA3 1 1
5 6981 1 1 56 GLY N N 14.262 -5.657 -22.437 1.00 . A A . 56 GLY N 1 1
5 6982 1 1 56 GLY O O 17.039 -5.912 -24.649 1.00 . A A . 56 GLY O 1 1
5 6983 1 1 57 ASN C C 16.872 -3.184 -25.600 1.00 . A A . 57 ASN C 1 1
5 6984 1 1 57 ASN CA C 15.614 -3.952 -25.994 1.00 . A A . 57 ASN CA 1 1
5 6985 1 1 57 ASN CB C 14.533 -2.976 -26.462 1.00 . A A . 57 ASN CB 1 1
5 6986 1 1 57 ASN CG C 13.729 -3.519 -27.628 1.00 . A A . 57 ASN CG 1 1
5 6987 1 1 57 ASN H H 14.211 -4.610 -24.552 1.00 . A A . 57 ASN H 1 1
5 6988 1 1 57 ASN HA H 15.855 -4.624 -26.804 1.00 . A A . 57 ASN HA 1 1
5 6989 1 1 57 ASN HB2 H 13.855 -2.780 -25.643 1.00 . A A . 57 ASN HB2 1 1
5 6990 1 1 57 ASN HB3 H 14.998 -2.051 -26.768 1.00 . A A . 57 ASN HB3 1 1
5 6991 1 1 57 ASN HD21 H 12.507 -1.952 -27.546 1.00 . A A . 57 ASN HD21 1 1
5 6992 1 1 57 ASN HD22 H 12.156 -3.116 -28.774 1.00 . A A . 57 ASN HD22 1 1
5 6993 1 1 57 ASN N N 15.124 -4.754 -24.879 1.00 . A A . 57 ASN N 1 1
5 6994 1 1 57 ASN ND2 N 12.693 -2.789 -28.022 1.00 . A A . 57 ASN ND2 1 1
5 6995 1 1 57 ASN O O 17.661 -2.782 -26.456 1.00 . A A . 57 ASN O 1 1
5 6996 1 1 57 ASN OD1 O 14.038 -4.582 -28.167 1.00 . A A . 57 ASN OD1 1 1
5 6997 1 1 58 LEU C C 19.017 -3.136 -22.827 1.00 . A A . 58 LEU C 1 1
5 6998 1 1 58 LEU CA C 18.217 -2.266 -23.791 1.00 . A A . 58 LEU CA 1 1
5 6999 1 1 58 LEU CB C 17.779 -0.979 -23.090 1.00 . A A . 58 LEU CB 1 1
5 7000 1 1 58 LEU CD1 C 17.460 0.055 -25.351 1.00 . A A . 58 LEU CD1 1 1
5 7001 1 1 58 LEU CD2 C 15.474 -0.430 -23.910 1.00 . A A . 58 LEU CD2 1 1
5 7002 1 1 58 LEU CG C 16.937 -0.013 -23.925 1.00 . A A . 58 LEU CG 1 1
5 7003 1 1 58 LEU H H 16.392 -3.329 -23.665 1.00 . A A . 58 LEU H 1 1
5 7004 1 1 58 LEU HA H 18.844 -2.012 -24.633 1.00 . A A . 58 LEU HA 1 1
5 7005 1 1 58 LEU HB2 H 17.200 -1.255 -22.222 1.00 . A A . 58 LEU HB2 1 1
5 7006 1 1 58 LEU HB3 H 18.670 -0.455 -22.774 1.00 . A A . 58 LEU HB3 1 1
5 7007 1 1 58 LEU HD11 H 18.515 -0.177 -25.359 1.00 . A A . 58 LEU HD11 1 1
5 7008 1 1 58 LEU HD12 H 17.307 1.049 -25.744 1.00 . A A . 58 LEU HD12 1 1
5 7009 1 1 58 LEU HD13 H 16.929 -0.659 -25.963 1.00 . A A . 58 LEU HD13 1 1
5 7010 1 1 58 LEU HD21 H 15.260 -0.959 -22.994 1.00 . A A . 58 LEU HD21 1 1
5 7011 1 1 58 LEU HD22 H 15.277 -1.076 -24.753 1.00 . A A . 58 LEU HD22 1 1
5 7012 1 1 58 LEU HD23 H 14.848 0.448 -23.976 1.00 . A A . 58 LEU HD23 1 1
5 7013 1 1 58 LEU HG H 17.008 0.978 -23.497 1.00 . A A . 58 LEU HG 1 1
5 7014 1 1 58 LEU N N 17.054 -2.985 -24.299 1.00 . A A . 58 LEU N 1 1
5 7015 1 1 58 LEU O O 18.954 -2.974 -21.608 1.00 . A A . 58 LEU O 1 1
5 7016 1 1 59 PRO C C 21.795 -4.283 -21.932 1.00 . A A . 59 PRO C 1 1
5 7017 1 1 59 PRO CA C 20.618 -4.994 -22.592 1.00 . A A . 59 PRO CA 1 1
5 7018 1 1 59 PRO CB C 21.117 -6.007 -23.625 1.00 . A A . 59 PRO CB 1 1
5 7019 1 1 59 PRO CD C 19.912 -4.331 -24.830 1.00 . A A . 59 PRO CD 1 1
5 7020 1 1 59 PRO CG C 21.078 -5.276 -24.922 1.00 . A A . 59 PRO CG 1 1
5 7021 1 1 59 PRO HA H 20.037 -5.504 -21.837 1.00 . A A . 59 PRO HA 1 1
5 7022 1 1 59 PRO HB2 H 22.122 -6.316 -23.374 1.00 . A A . 59 PRO HB2 1 1
5 7023 1 1 59 PRO HB3 H 20.463 -6.866 -23.637 1.00 . A A . 59 PRO HB3 1 1
5 7024 1 1 59 PRO HD2 H 20.125 -3.416 -25.362 1.00 . A A . 59 PRO HD2 1 1
5 7025 1 1 59 PRO HD3 H 19.017 -4.796 -25.217 1.00 . A A . 59 PRO HD3 1 1
5 7026 1 1 59 PRO HG2 H 21.996 -4.726 -25.061 1.00 . A A . 59 PRO HG2 1 1
5 7027 1 1 59 PRO HG3 H 20.930 -5.974 -25.733 1.00 . A A . 59 PRO HG3 1 1
5 7028 1 1 59 PRO N N 19.789 -4.081 -23.384 1.00 . A A . 59 PRO N 1 1
5 7029 1 1 59 PRO O O 21.744 -3.947 -20.749 1.00 . A A . 59 PRO O 1 1
5 7030 1 1 60 GLU C C 23.732 -1.941 -21.817 1.00 . A A . 60 GLU C 1 1
5 7031 1 1 60 GLU CA C 24.042 -3.387 -22.192 1.00 . A A . 60 GLU CA 1 1
5 7032 1 1 60 GLU CB C 25.164 -3.426 -23.232 1.00 . A A . 60 GLU CB 1 1
5 7033 1 1 60 GLU CD C 26.010 -2.606 -25.467 1.00 . A A . 60 GLU CD 1 1
5 7034 1 1 60 GLU CG C 24.834 -2.675 -24.511 1.00 . A A . 60 GLU CG 1 1
5 7035 1 1 60 GLU H H 22.833 -4.349 -23.639 1.00 . A A . 60 GLU H 1 1
5 7036 1 1 60 GLU HA H 24.366 -3.914 -21.308 1.00 . A A . 60 GLU HA 1 1
5 7037 1 1 60 GLU HB2 H 26.053 -2.989 -22.802 1.00 . A A . 60 GLU HB2 1 1
5 7038 1 1 60 GLU HB3 H 25.366 -4.456 -23.486 1.00 . A A . 60 GLU HB3 1 1
5 7039 1 1 60 GLU HG2 H 24.016 -3.176 -25.007 1.00 . A A . 60 GLU HG2 1 1
5 7040 1 1 60 GLU HG3 H 24.537 -1.668 -24.257 1.00 . A A . 60 GLU HG3 1 1
5 7041 1 1 60 GLU N N 22.853 -4.058 -22.704 1.00 . A A . 60 GLU N 1 1
5 7042 1 1 60 GLU O O 24.548 -1.259 -21.197 1.00 . A A . 60 GLU O 1 1
5 7043 1 1 60 GLU OE1 O 26.480 -3.677 -25.906 1.00 . A A . 60 GLU OE1 1 1
5 7044 1 1 60 GLU OE2 O 26.460 -1.483 -25.775 1.00 . A A . 60 GLU OE2 1 1
5 7045 1 1 61 VAL C C 21.334 -0.053 -20.600 1.00 . A A . 61 VAL C 1 1
5 7046 1 1 61 VAL CA C 22.125 -0.114 -21.901 1.00 . A A . 61 VAL CA 1 1
5 7047 1 1 61 VAL CB C 21.267 0.469 -23.039 1.00 . A A . 61 VAL CB 1 1
5 7048 1 1 61 VAL CG1 C 20.531 1.715 -22.569 1.00 . A A . 61 VAL CG1 1 1
5 7049 1 1 61 VAL CG2 C 22.129 0.776 -24.254 1.00 . A A . 61 VAL CG2 1 1
5 7050 1 1 61 VAL H H 21.937 -2.069 -22.690 1.00 . A A . 61 VAL H 1 1
5 7051 1 1 61 VAL HA H 23.013 0.494 -21.801 1.00 . A A . 61 VAL HA 1 1
5 7052 1 1 61 VAL HB H 20.532 -0.270 -23.323 1.00 . A A . 61 VAL HB 1 1
5 7053 1 1 61 VAL HG11 H 19.771 1.436 -21.854 1.00 . A A . 61 VAL HG11 1 1
5 7054 1 1 61 VAL HG12 H 21.232 2.394 -22.105 1.00 . A A . 61 VAL HG12 1 1
5 7055 1 1 61 VAL HG13 H 20.067 2.200 -23.416 1.00 . A A . 61 VAL HG13 1 1
5 7056 1 1 61 VAL HG21 H 22.836 -0.026 -24.406 1.00 . A A . 61 VAL HG21 1 1
5 7057 1 1 61 VAL HG22 H 21.500 0.873 -25.126 1.00 . A A . 61 VAL HG22 1 1
5 7058 1 1 61 VAL HG23 H 22.665 1.700 -24.092 1.00 . A A . 61 VAL HG23 1 1
5 7059 1 1 61 VAL N N 22.545 -1.478 -22.198 1.00 . A A . 61 VAL N 1 1
5 7060 1 1 61 VAL O O 21.686 0.687 -19.680 1.00 . A A . 61 VAL O 1 1
5 7061 1 1 62 LEU C C 19.777 -2.063 -18.454 1.00 . A A . 62 LEU C 1 1
5 7062 1 1 62 LEU CA C 19.421 -0.872 -19.338 1.00 . A A . 62 LEU CA 1 1
5 7063 1 1 62 LEU CB C 17.945 -0.941 -19.735 1.00 . A A . 62 LEU CB 1 1
5 7064 1 1 62 LEU CD1 C 17.218 0.917 -18.218 1.00 . A A . 62 LEU CD1 1 1
5 7065 1 1 62 LEU CD2 C 15.517 -0.639 -19.188 1.00 . A A . 62 LEU CD2 1 1
5 7066 1 1 62 LEU CG C 16.941 -0.509 -18.666 1.00 . A A . 62 LEU CG 1 1
5 7067 1 1 62 LEU H H 20.033 -1.403 -21.293 1.00 . A A . 62 LEU H 1 1
5 7068 1 1 62 LEU HA H 19.593 0.038 -18.782 1.00 . A A . 62 LEU HA 1 1
5 7069 1 1 62 LEU HB2 H 17.805 -0.305 -20.596 1.00 . A A . 62 LEU HB2 1 1
5 7070 1 1 62 LEU HB3 H 17.724 -1.964 -20.005 1.00 . A A . 62 LEU HB3 1 1
5 7071 1 1 62 LEU HD11 H 17.819 1.418 -18.962 1.00 . A A . 62 LEU HD11 1 1
5 7072 1 1 62 LEU HD12 H 17.749 0.903 -17.277 1.00 . A A . 62 LEU HD12 1 1
5 7073 1 1 62 LEU HD13 H 16.283 1.444 -18.095 1.00 . A A . 62 LEU HD13 1 1
5 7074 1 1 62 LEU HD21 H 15.204 0.301 -19.616 1.00 . A A . 62 LEU HD21 1 1
5 7075 1 1 62 LEU HD22 H 14.859 -0.902 -18.373 1.00 . A A . 62 LEU HD22 1 1
5 7076 1 1 62 LEU HD23 H 15.480 -1.410 -19.944 1.00 . A A . 62 LEU HD23 1 1
5 7077 1 1 62 LEU HG H 17.042 -1.155 -17.804 1.00 . A A . 62 LEU HG 1 1
5 7078 1 1 62 LEU N N 20.263 -0.835 -20.528 1.00 . A A . 62 LEU N 1 1
5 7079 1 1 62 LEU O O 20.257 -1.895 -17.333 1.00 . A A . 62 LEU O 1 1
5 7080 1 1 63 ARG C C 21.191 -4.380 -17.526 1.00 . A A . 63 ARG C 1 1
5 7081 1 1 63 ARG CA C 19.839 -4.485 -18.227 1.00 . A A . 63 ARG CA 1 1
5 7082 1 1 63 ARG CB C 19.832 -5.693 -19.165 1.00 . A A . 63 ARG CB 1 1
5 7083 1 1 63 ARG CD C 17.374 -6.122 -18.867 1.00 . A A . 63 ARG CD 1 1
5 7084 1 1 63 ARG CG C 18.501 -5.913 -19.866 1.00 . A A . 63 ARG CG 1 1
5 7085 1 1 63 ARG CZ C 17.183 -8.549 -18.527 1.00 . A A . 63 ARG CZ 1 1
5 7086 1 1 63 ARG H H 19.158 -3.335 -19.868 1.00 . A A . 63 ARG H 1 1
5 7087 1 1 63 ARG HA H 19.070 -4.616 -17.481 1.00 . A A . 63 ARG HA 1 1
5 7088 1 1 63 ARG HB2 H 20.592 -5.552 -19.920 1.00 . A A . 63 ARG HB2 1 1
5 7089 1 1 63 ARG HB3 H 20.064 -6.579 -18.594 1.00 . A A . 63 ARG HB3 1 1
5 7090 1 1 63 ARG HD2 H 17.781 -6.069 -17.868 1.00 . A A . 63 ARG HD2 1 1
5 7091 1 1 63 ARG HD3 H 16.643 -5.338 -19.000 1.00 . A A . 63 ARG HD3 1 1
5 7092 1 1 63 ARG HE H 15.896 -7.440 -19.572 1.00 . A A . 63 ARG HE 1 1
5 7093 1 1 63 ARG HG2 H 18.275 -5.046 -20.470 1.00 . A A . 63 ARG HG2 1 1
5 7094 1 1 63 ARG HG3 H 18.578 -6.785 -20.498 1.00 . A A . 63 ARG HG3 1 1
5 7095 1 1 63 ARG HH11 H 18.788 -7.693 -17.651 1.00 . A A . 63 ARG HH11 1 1
5 7096 1 1 63 ARG HH12 H 18.641 -9.403 -17.419 1.00 . A A . 63 ARG HH12 1 1
5 7097 1 1 63 ARG HH21 H 15.691 -9.692 -19.274 1.00 . A A . 63 ARG HH21 1 1
5 7098 1 1 63 ARG HH22 H 16.880 -10.540 -18.344 1.00 . A A . 63 ARG HH22 1 1
5 7099 1 1 63 ARG N N 19.542 -3.266 -18.968 1.00 . A A . 63 ARG N 1 1
5 7100 1 1 63 ARG NE N 16.720 -7.416 -19.043 1.00 . A A . 63 ARG NE 1 1
5 7101 1 1 63 ARG NH1 N 18.296 -8.549 -17.807 1.00 . A A . 63 ARG NH1 1 1
5 7102 1 1 63 ARG NH2 N 16.531 -9.687 -18.732 1.00 . A A . 63 ARG NH2 1 1
5 7103 1 1 63 ARG O O 21.381 -4.917 -16.435 1.00 . A A . 63 ARG O 1 1
5 7104 1 1 64 LYS C C 23.442 -2.493 -16.459 1.00 . A A . 64 LYS C 1 1
5 7105 1 1 64 LYS CA C 23.462 -3.506 -17.600 1.00 . A A . 64 LYS CA 1 1
5 7106 1 1 64 LYS CB C 24.437 -3.047 -18.686 1.00 . A A . 64 LYS CB 1 1
5 7107 1 1 64 LYS CD C 26.802 -2.411 -19.247 1.00 . A A . 64 LYS CD 1 1
5 7108 1 1 64 LYS CE C 27.339 -0.990 -19.316 1.00 . A A . 64 LYS CE 1 1
5 7109 1 1 64 LYS CG C 25.770 -2.564 -18.142 1.00 . A A . 64 LYS CG 1 1
5 7110 1 1 64 LYS H H 21.916 -3.278 -19.029 1.00 . A A . 64 LYS H 1 1
5 7111 1 1 64 LYS HA H 23.789 -4.459 -17.213 1.00 . A A . 64 LYS HA 1 1
5 7112 1 1 64 LYS HB2 H 24.624 -3.873 -19.357 1.00 . A A . 64 LYS HB2 1 1
5 7113 1 1 64 LYS HB3 H 23.984 -2.238 -19.242 1.00 . A A . 64 LYS HB3 1 1
5 7114 1 1 64 LYS HD2 H 27.623 -3.085 -19.057 1.00 . A A . 64 LYS HD2 1 1
5 7115 1 1 64 LYS HD3 H 26.342 -2.659 -20.193 1.00 . A A . 64 LYS HD3 1 1
5 7116 1 1 64 LYS HE2 H 26.557 -0.309 -19.017 1.00 . A A . 64 LYS HE2 1 1
5 7117 1 1 64 LYS HE3 H 28.173 -0.901 -18.636 1.00 . A A . 64 LYS HE3 1 1
5 7118 1 1 64 LYS HG2 H 25.627 -1.606 -17.663 1.00 . A A . 64 LYS HG2 1 1
5 7119 1 1 64 LYS HG3 H 26.134 -3.279 -17.418 1.00 . A A . 64 LYS HG3 1 1
5 7120 1 1 64 LYS HZ1 H 28.822 -0.749 -20.767 1.00 . A A . 64 LYS HZ1 1 1
5 7121 1 1 64 LYS HZ2 H 27.547 0.354 -20.901 1.00 . A A . 64 LYS HZ2 1 1
5 7122 1 1 64 LYS HZ3 H 27.331 -1.251 -21.389 1.00 . A A . 64 LYS HZ3 1 1
5 7123 1 1 64 LYS N N 22.127 -3.683 -18.161 1.00 . A A . 64 LYS N 1 1
5 7124 1 1 64 LYS NZ N 27.792 -0.634 -20.689 1.00 . A A . 64 LYS NZ 1 1
5 7125 1 1 64 LYS O O 24.018 -2.728 -15.398 1.00 . A A . 64 LYS O 1 1
5 7126 1 1 65 ASN C C 21.873 -0.796 -14.471 1.00 . A A . 65 ASN C 1 1
5 7127 1 1 65 ASN CA C 22.678 -0.318 -15.676 1.00 . A A . 65 ASN CA 1 1
5 7128 1 1 65 ASN CB C 22.032 0.934 -16.271 1.00 . A A . 65 ASN CB 1 1
5 7129 1 1 65 ASN CG C 23.040 1.830 -16.966 1.00 . A A . 65 ASN CG 1 1
5 7130 1 1 65 ASN H H 22.335 -1.236 -17.553 1.00 . A A . 65 ASN H 1 1
5 7131 1 1 65 ASN HA H 23.680 -0.078 -15.353 1.00 . A A . 65 ASN HA 1 1
5 7132 1 1 65 ASN HB2 H 21.285 0.639 -16.993 1.00 . A A . 65 ASN HB2 1 1
5 7133 1 1 65 ASN HB3 H 21.560 1.499 -15.481 1.00 . A A . 65 ASN HB3 1 1
5 7134 1 1 65 ASN HD21 H 23.576 0.338 -18.166 1.00 . A A . 65 ASN HD21 1 1
5 7135 1 1 65 ASN HD22 H 24.403 1.835 -18.413 1.00 . A A . 65 ASN HD22 1 1
5 7136 1 1 65 ASN N N 22.774 -1.367 -16.686 1.00 . A A . 65 ASN N 1 1
5 7137 1 1 65 ASN ND2 N 23.744 1.278 -17.947 1.00 . A A . 65 ASN ND2 1 1
5 7138 1 1 65 ASN O O 22.338 -0.726 -13.333 1.00 . A A . 65 ASN O 1 1
5 7139 1 1 65 ASN OD1 O 23.184 3.004 -16.624 1.00 . A A . 65 ASN OD1 1 1
5 7140 1 1 66 LEU C C 20.440 -2.940 -12.928 1.00 . A A . 66 LEU C 1 1
5 7141 1 1 66 LEU CA C 19.793 -1.772 -13.667 1.00 . A A . 66 LEU CA 1 1
5 7142 1 1 66 LEU CB C 18.444 -2.202 -14.244 1.00 . A A . 66 LEU CB 1 1
5 7143 1 1 66 LEU CD1 C 18.461 -4.697 -14.491 1.00 . A A . 66 LEU CD1 1 1
5 7144 1 1 66 LEU CD2 C 17.308 -3.281 -16.201 1.00 . A A . 66 LEU CD2 1 1
5 7145 1 1 66 LEU CG C 18.478 -3.369 -15.232 1.00 . A A . 66 LEU CG 1 1
5 7146 1 1 66 LEU H H 20.348 -1.312 -15.656 1.00 . A A . 66 LEU H 1 1
5 7147 1 1 66 LEU HA H 19.636 -0.963 -12.968 1.00 . A A . 66 LEU HA 1 1
5 7148 1 1 66 LEU HB2 H 17.807 -2.486 -13.420 1.00 . A A . 66 LEU HB2 1 1
5 7149 1 1 66 LEU HB3 H 18.015 -1.350 -14.751 1.00 . A A . 66 LEU HB3 1 1
5 7150 1 1 66 LEU HD11 H 19.466 -5.085 -14.424 1.00 . A A . 66 LEU HD11 1 1
5 7151 1 1 66 LEU HD12 H 17.839 -5.399 -15.027 1.00 . A A . 66 LEU HD12 1 1
5 7152 1 1 66 LEU HD13 H 18.063 -4.549 -13.498 1.00 . A A . 66 LEU HD13 1 1
5 7153 1 1 66 LEU HD21 H 16.701 -4.169 -16.113 1.00 . A A . 66 LEU HD21 1 1
5 7154 1 1 66 LEU HD22 H 17.683 -3.199 -17.211 1.00 . A A . 66 LEU HD22 1 1
5 7155 1 1 66 LEU HD23 H 16.712 -2.411 -15.967 1.00 . A A . 66 LEU HD23 1 1
5 7156 1 1 66 LEU HG H 19.393 -3.319 -15.806 1.00 . A A . 66 LEU HG 1 1
5 7157 1 1 66 LEU N N 20.664 -1.282 -14.730 1.00 . A A . 66 LEU N 1 1
5 7158 1 1 66 LEU O O 20.167 -3.170 -11.751 1.00 . A A . 66 LEU O 1 1
5 7159 1 1 67 ASN C C 22.584 -4.451 -11.683 1.00 . A A . 67 ASN C 1 1
5 7160 1 1 67 ASN CA C 21.987 -4.815 -13.039 1.00 . A A . 67 ASN CA 1 1
5 7161 1 1 67 ASN CB C 23.089 -5.314 -13.976 1.00 . A A . 67 ASN CB 1 1
5 7162 1 1 67 ASN CG C 22.939 -6.785 -14.313 1.00 . A A . 67 ASN CG 1 1
5 7163 1 1 67 ASN H H 21.476 -3.439 -14.564 1.00 . A A . 67 ASN H 1 1
5 7164 1 1 67 ASN HA H 21.261 -5.603 -12.900 1.00 . A A . 67 ASN HA 1 1
5 7165 1 1 67 ASN HB2 H 23.053 -4.749 -14.896 1.00 . A A . 67 ASN HB2 1 1
5 7166 1 1 67 ASN HB3 H 24.049 -5.166 -13.505 1.00 . A A . 67 ASN HB3 1 1
5 7167 1 1 67 ASN HD21 H 22.842 -6.357 -16.252 1.00 . A A . 67 ASN HD21 1 1
5 7168 1 1 67 ASN HD22 H 22.726 -8.032 -15.846 1.00 . A A . 67 ASN HD22 1 1
5 7169 1 1 67 ASN N N 21.300 -3.672 -13.628 1.00 . A A . 67 ASN N 1 1
5 7170 1 1 67 ASN ND2 N 22.824 -7.089 -15.600 1.00 . A A . 67 ASN ND2 1 1
5 7171 1 1 67 ASN O O 22.593 -5.264 -10.759 1.00 . A A . 67 ASN O 1 1
5 7172 1 1 67 ASN OD1 O 22.928 -7.638 -13.425 1.00 . A A . 67 ASN OD1 1 1
5 7173 1 1 68 GLU C C 22.814 -1.677 -9.681 1.00 . A A . 68 GLU C 1 1
5 7174 1 1 68 GLU CA C 23.681 -2.752 -10.329 1.00 . A A . 68 GLU CA 1 1
5 7175 1 1 68 GLU CB C 25.085 -2.202 -10.590 1.00 . A A . 68 GLU CB 1 1
5 7176 1 1 68 GLU CD C 26.483 -0.464 -11.777 1.00 . A A . 68 GLU CD 1 1
5 7177 1 1 68 GLU CG C 25.132 -1.147 -11.683 1.00 . A A . 68 GLU CG 1 1
5 7178 1 1 68 GLU H H 23.046 -2.621 -12.345 1.00 . A A . 68 GLU H 1 1
5 7179 1 1 68 GLU HA H 23.754 -3.593 -9.656 1.00 . A A . 68 GLU HA 1 1
5 7180 1 1 68 GLU HB2 H 25.462 -1.763 -9.678 1.00 . A A . 68 GLU HB2 1 1
5 7181 1 1 68 GLU HB3 H 25.730 -3.018 -10.880 1.00 . A A . 68 GLU HB3 1 1
5 7182 1 1 68 GLU HG2 H 24.918 -1.619 -12.631 1.00 . A A . 68 GLU HG2 1 1
5 7183 1 1 68 GLU HG3 H 24.380 -0.400 -11.477 1.00 . A A . 68 GLU HG3 1 1
5 7184 1 1 68 GLU N N 23.082 -3.223 -11.572 1.00 . A A . 68 GLU N 1 1
5 7185 1 1 68 GLU O O 22.955 -1.383 -8.494 1.00 . A A . 68 GLU O 1 1
5 7186 1 1 68 GLU OE1 O 27.410 -1.063 -12.361 1.00 . A A . 68 GLU OE1 1 1
5 7187 1 1 68 GLU OE2 O 26.612 0.668 -11.267 1.00 . A A . 68 GLU OE2 1 1
5 7188 1 1 69 SER C C 19.658 -0.618 -9.628 1.00 . A A . 69 SER C 1 1
5 7189 1 1 69 SER CA C 21.030 -0.047 -9.975 1.00 . A A . 69 SER CA 1 1
5 7190 1 1 69 SER CB C 20.885 1.063 -11.017 1.00 . A A . 69 SER CB 1 1
5 7191 1 1 69 SER H H 21.853 -1.371 -11.407 1.00 . A A . 69 SER H 1 1
5 7192 1 1 69 SER HA H 21.472 0.366 -9.080 1.00 . A A . 69 SER HA 1 1
5 7193 1 1 69 SER HB2 H 20.715 0.622 -11.988 1.00 . A A . 69 SER HB2 1 1
5 7194 1 1 69 SER HB3 H 20.045 1.691 -10.755 1.00 . A A . 69 SER HB3 1 1
5 7195 1 1 69 SER HG H 22.165 2.200 -11.969 1.00 . A A . 69 SER HG 1 1
5 7196 1 1 69 SER N N 21.917 -1.093 -10.470 1.00 . A A . 69 SER N 1 1
5 7197 1 1 69 SER O O 18.674 0.116 -9.533 1.00 . A A . 69 SER O 1 1
5 7198 1 1 69 SER OG O 22.053 1.863 -11.077 1.00 . A A . 69 SER OG 1 1
5 7199 1 1 70 VAL C C 17.987 -2.382 -7.638 1.00 . A A . 70 VAL C 1 1
5 7200 1 1 70 VAL CA C 18.352 -2.603 -9.102 1.00 . A A . 70 VAL CA 1 1
5 7201 1 1 70 VAL CB C 18.435 -4.116 -9.376 1.00 . A A . 70 VAL CB 1 1
5 7202 1 1 70 VAL CG1 C 19.550 -4.747 -8.557 1.00 . A A . 70 VAL CG1 1 1
5 7203 1 1 70 VAL CG2 C 17.101 -4.785 -9.081 1.00 . A A . 70 VAL CG2 1 1
5 7204 1 1 70 VAL H H 20.420 -2.463 -9.528 1.00 . A A . 70 VAL H 1 1
5 7205 1 1 70 VAL HA H 17.572 -2.188 -9.724 1.00 . A A . 70 VAL HA 1 1
5 7206 1 1 70 VAL HB H 18.662 -4.260 -10.422 1.00 . A A . 70 VAL HB 1 1
5 7207 1 1 70 VAL HG11 H 19.122 -5.333 -7.757 1.00 . A A . 70 VAL HG11 1 1
5 7208 1 1 70 VAL HG12 H 20.148 -5.384 -9.192 1.00 . A A . 70 VAL HG12 1 1
5 7209 1 1 70 VAL HG13 H 20.173 -3.970 -8.138 1.00 . A A . 70 VAL HG13 1 1
5 7210 1 1 70 VAL HG21 H 16.434 -4.072 -8.621 1.00 . A A . 70 VAL HG21 1 1
5 7211 1 1 70 VAL HG22 H 16.667 -5.143 -10.002 1.00 . A A . 70 VAL HG22 1 1
5 7212 1 1 70 VAL HG23 H 17.256 -5.617 -8.409 1.00 . A A . 70 VAL HG23 1 1
5 7213 1 1 70 VAL N N 19.602 -1.932 -9.439 1.00 . A A . 70 VAL N 1 1
5 7214 1 1 70 VAL O O 17.871 -3.335 -6.868 1.00 . A A . 70 VAL O 1 1
5 7215 1 1 71 GLN C C 16.016 -1.168 -5.582 1.00 . A A . 71 GLN C 1 1
5 7216 1 1 71 GLN CA C 17.457 -0.775 -5.890 1.00 . A A . 71 GLN CA 1 1
5 7217 1 1 71 GLN CB C 17.651 0.724 -5.653 1.00 . A A . 71 GLN CB 1 1
5 7218 1 1 71 GLN CD C 20.121 0.427 -5.216 1.00 . A A . 71 GLN CD 1 1
5 7219 1 1 71 GLN CG C 18.823 1.050 -4.742 1.00 . A A . 71 GLN CG 1 1
5 7220 1 1 71 GLN H H 17.915 -0.405 -7.923 1.00 . A A . 71 GLN H 1 1
5 7221 1 1 71 GLN HA H 18.115 -1.322 -5.232 1.00 . A A . 71 GLN HA 1 1
5 7222 1 1 71 GLN HB2 H 17.816 1.208 -6.604 1.00 . A A . 71 GLN HB2 1 1
5 7223 1 1 71 GLN HB3 H 16.753 1.125 -5.206 1.00 . A A . 71 GLN HB3 1 1
5 7224 1 1 71 GLN HE21 H 19.811 1.120 -7.054 1.00 . A A . 71 GLN HE21 1 1
5 7225 1 1 71 GLN HE22 H 21.263 0.213 -6.829 1.00 . A A . 71 GLN HE22 1 1
5 7226 1 1 71 GLN HG2 H 18.948 2.122 -4.706 1.00 . A A . 71 GLN HG2 1 1
5 7227 1 1 71 GLN HG3 H 18.604 0.681 -3.751 1.00 . A A . 71 GLN HG3 1 1
5 7228 1 1 71 GLN N N 17.808 -1.120 -7.262 1.00 . A A . 71 GLN N 1 1
5 7229 1 1 71 GLN NE2 N 20.430 0.603 -6.496 1.00 . A A . 71 GLN NE2 1 1
5 7230 1 1 71 GLN O O 15.745 -1.987 -4.703 1.00 . A A . 71 GLN O 1 1
5 7231 1 1 71 GLN OE1 O 20.839 -0.206 -4.442 1.00 . A A . 71 GLN OE1 1 1
5 7232 1 1 72 PRO C C 13.255 -2.246 -6.606 1.00 . A A . 72 PRO C 1 1
5 7233 1 1 72 PRO CA C 13.639 -0.844 -6.144 1.00 . A A . 72 PRO CA 1 1
5 7234 1 1 72 PRO CB C 12.965 0.212 -7.023 1.00 . A A . 72 PRO CB 1 1
5 7235 1 1 72 PRO CD C 15.319 0.415 -7.384 1.00 . A A . 72 PRO CD 1 1
5 7236 1 1 72 PRO CG C 13.982 0.547 -8.059 1.00 . A A . 72 PRO CG 1 1
5 7237 1 1 72 PRO HA H 13.333 -0.709 -5.117 1.00 . A A . 72 PRO HA 1 1
5 7238 1 1 72 PRO HB2 H 12.070 -0.203 -7.466 1.00 . A A . 72 PRO HB2 1 1
5 7239 1 1 72 PRO HB3 H 12.711 1.074 -6.426 1.00 . A A . 72 PRO HB3 1 1
5 7240 1 1 72 PRO HD2 H 16.059 0.050 -8.082 1.00 . A A . 72 PRO HD2 1 1
5 7241 1 1 72 PRO HD3 H 15.627 1.362 -6.967 1.00 . A A . 72 PRO HD3 1 1
5 7242 1 1 72 PRO HG2 H 13.908 -0.145 -8.884 1.00 . A A . 72 PRO HG2 1 1
5 7243 1 1 72 PRO HG3 H 13.835 1.560 -8.403 1.00 . A A . 72 PRO HG3 1 1
5 7244 1 1 72 PRO N N 15.068 -0.572 -6.320 1.00 . A A . 72 PRO N 1 1
5 7245 1 1 72 PRO O O 14.118 -3.069 -6.912 1.00 . A A . 72 PRO O 1 1
5 7246 1 1 73 THR C C 10.902 -3.757 -8.497 1.00 . A A . 73 THR C 1 1
5 7247 1 1 73 THR CA C 11.455 -3.815 -7.077 1.00 . A A . 73 THR CA 1 1
5 7248 1 1 73 THR CB C 10.355 -4.331 -6.131 1.00 . A A . 73 THR CB 1 1
5 7249 1 1 73 THR CG2 C 10.223 -5.843 -6.227 1.00 . A A . 73 THR CG2 1 1
5 7250 1 1 73 THR H H 11.314 -1.816 -6.397 1.00 . A A . 73 THR H 1 1
5 7251 1 1 73 THR HA H 12.279 -4.512 -7.051 1.00 . A A . 73 THR HA 1 1
5 7252 1 1 73 THR HB H 9.414 -3.883 -6.419 1.00 . A A . 73 THR HB 1 1
5 7253 1 1 73 THR HG1 H 11.603 -4.016 -4.637 1.00 . A A . 73 THR HG1 1 1
5 7254 1 1 73 THR HG21 H 10.586 -6.295 -5.317 1.00 . A A . 73 THR HG21 1 1
5 7255 1 1 73 THR HG22 H 10.804 -6.202 -7.064 1.00 . A A . 73 THR HG22 1 1
5 7256 1 1 73 THR HG23 H 9.185 -6.105 -6.371 1.00 . A A . 73 THR HG23 1 1
5 7257 1 1 73 THR N N 11.953 -2.513 -6.654 1.00 . A A . 73 THR N 1 1
5 7258 1 1 73 THR O O 9.703 -3.563 -8.699 1.00 . A A . 73 THR O 1 1
5 7259 1 1 73 THR OG1 O 10.655 -3.958 -4.781 1.00 . A A . 73 THR OG1 1 1
5 7260 1 1 74 VAL C C 11.124 -5.301 -11.409 1.00 . A A . 74 VAL C 1 1
5 7261 1 1 74 VAL CA C 11.382 -3.895 -10.879 1.00 . A A . 74 VAL CA 1 1
5 7262 1 1 74 VAL CB C 12.453 -3.217 -11.754 1.00 . A A . 74 VAL CB 1 1
5 7263 1 1 74 VAL CG1 C 12.004 -3.168 -13.206 1.00 . A A . 74 VAL CG1 1 1
5 7264 1 1 74 VAL CG2 C 12.759 -1.820 -11.235 1.00 . A A . 74 VAL CG2 1 1
5 7265 1 1 74 VAL H H 12.725 -4.077 -9.253 1.00 . A A . 74 VAL H 1 1
5 7266 1 1 74 VAL HA H 10.470 -3.320 -10.953 1.00 . A A . 74 VAL HA 1 1
5 7267 1 1 74 VAL HB H 13.358 -3.804 -11.700 1.00 . A A . 74 VAL HB 1 1
5 7268 1 1 74 VAL HG11 H 12.735 -3.667 -13.826 1.00 . A A . 74 VAL HG11 1 1
5 7269 1 1 74 VAL HG12 H 11.049 -3.662 -13.305 1.00 . A A . 74 VAL HG12 1 1
5 7270 1 1 74 VAL HG13 H 11.911 -2.138 -13.520 1.00 . A A . 74 VAL HG13 1 1
5 7271 1 1 74 VAL HG21 H 13.392 -1.303 -11.941 1.00 . A A . 74 VAL HG21 1 1
5 7272 1 1 74 VAL HG22 H 11.836 -1.273 -11.110 1.00 . A A . 74 VAL HG22 1 1
5 7273 1 1 74 VAL HG23 H 13.266 -1.892 -10.283 1.00 . A A . 74 VAL HG23 1 1
5 7274 1 1 74 VAL N N 11.783 -3.926 -9.478 1.00 . A A . 74 VAL N 1 1
5 7275 1 1 74 VAL O O 11.966 -5.882 -12.093 1.00 . A A . 74 VAL O 1 1
5 7276 1 1 75 VAL C C 9.573 -7.271 -13.054 1.00 . A A . 75 VAL C 1 1
5 7277 1 1 75 VAL CA C 9.583 -7.181 -11.532 1.00 . A A . 75 VAL CA 1 1
5 7278 1 1 75 VAL CB C 8.198 -7.587 -10.996 1.00 . A A . 75 VAL CB 1 1
5 7279 1 1 75 VAL CG1 C 7.859 -9.010 -11.413 1.00 . A A . 75 VAL CG1 1 1
5 7280 1 1 75 VAL CG2 C 8.149 -7.441 -9.482 1.00 . A A . 75 VAL CG2 1 1
5 7281 1 1 75 VAL H H 9.324 -5.330 -10.539 1.00 . A A . 75 VAL H 1 1
5 7282 1 1 75 VAL HA H 10.314 -7.876 -11.145 1.00 . A A . 75 VAL HA 1 1
5 7283 1 1 75 VAL HB H 7.460 -6.925 -11.424 1.00 . A A . 75 VAL HB 1 1
5 7284 1 1 75 VAL HG11 H 8.756 -9.612 -11.398 1.00 . A A . 75 VAL HG11 1 1
5 7285 1 1 75 VAL HG12 H 7.134 -9.424 -10.728 1.00 . A A . 75 VAL HG12 1 1
5 7286 1 1 75 VAL HG13 H 7.449 -9.004 -12.412 1.00 . A A . 75 VAL HG13 1 1
5 7287 1 1 75 VAL HG21 H 7.142 -7.618 -9.135 1.00 . A A . 75 VAL HG21 1 1
5 7288 1 1 75 VAL HG22 H 8.818 -8.159 -9.031 1.00 . A A . 75 VAL HG22 1 1
5 7289 1 1 75 VAL HG23 H 8.455 -6.442 -9.207 1.00 . A A . 75 VAL HG23 1 1
5 7290 1 1 75 VAL N N 9.954 -5.843 -11.088 1.00 . A A . 75 VAL N 1 1
5 7291 1 1 75 VAL O O 8.587 -6.918 -13.701 1.00 . A A . 75 VAL O 1 1
5 7292 1 1 76 ALA C C 10.121 -9.165 -15.552 1.00 . A A . 76 ALA C 1 1
5 7293 1 1 76 ALA CA C 10.795 -7.886 -15.067 1.00 . A A . 76 ALA CA 1 1
5 7294 1 1 76 ALA CB C 12.259 -7.868 -15.481 1.00 . A A . 76 ALA CB 1 1
5 7295 1 1 76 ALA H H 11.430 -8.011 -13.052 1.00 . A A . 76 ALA H 1 1
5 7296 1 1 76 ALA HA H 10.306 -7.038 -15.525 1.00 . A A . 76 ALA HA 1 1
5 7297 1 1 76 ALA HB1 H 12.339 -7.527 -16.503 1.00 . A A . 76 ALA HB1 1 1
5 7298 1 1 76 ALA HB2 H 12.807 -7.199 -14.834 1.00 . A A . 76 ALA HB2 1 1
5 7299 1 1 76 ALA HB3 H 12.668 -8.864 -15.401 1.00 . A A . 76 ALA HB3 1 1
5 7300 1 1 76 ALA N N 10.677 -7.746 -13.621 1.00 . A A . 76 ALA N 1 1
5 7301 1 1 76 ALA O O 10.332 -10.241 -14.990 1.00 . A A . 76 ALA O 1 1
5 7302 1 1 77 LEU C C 9.328 -10.724 -18.389 1.00 . A A . 77 LEU C 1 1
5 7303 1 1 77 LEU CA C 8.605 -10.188 -17.157 1.00 . A A . 77 LEU CA 1 1
5 7304 1 1 77 LEU CB C 7.170 -9.801 -17.522 1.00 . A A . 77 LEU CB 1 1
5 7305 1 1 77 LEU CD1 C 4.928 -10.749 -16.922 1.00 . A A . 77 LEU CD1 1 1
5 7306 1 1 77 LEU CD2 C 5.865 -11.114 -19.212 1.00 . A A . 77 LEU CD2 1 1
5 7307 1 1 77 LEU CG C 6.196 -10.960 -17.735 1.00 . A A . 77 LEU CG 1 1
5 7308 1 1 77 LEU H H 9.182 -8.159 -17.001 1.00 . A A . 77 LEU H 1 1
5 7309 1 1 77 LEU HA H 8.580 -10.962 -16.405 1.00 . A A . 77 LEU HA 1 1
5 7310 1 1 77 LEU HB2 H 6.782 -9.185 -16.725 1.00 . A A . 77 LEU HB2 1 1
5 7311 1 1 77 LEU HB3 H 7.206 -9.225 -18.435 1.00 . A A . 77 LEU HB3 1 1
5 7312 1 1 77 LEU HD11 H 4.533 -9.764 -17.122 1.00 . A A . 77 LEU HD11 1 1
5 7313 1 1 77 LEU HD12 H 5.156 -10.838 -15.870 1.00 . A A . 77 LEU HD12 1 1
5 7314 1 1 77 LEU HD13 H 4.196 -11.494 -17.196 1.00 . A A . 77 LEU HD13 1 1
5 7315 1 1 77 LEU HD21 H 4.860 -11.494 -19.318 1.00 . A A . 77 LEU HD21 1 1
5 7316 1 1 77 LEU HD22 H 6.561 -11.803 -19.667 1.00 . A A . 77 LEU HD22 1 1
5 7317 1 1 77 LEU HD23 H 5.941 -10.153 -19.700 1.00 . A A . 77 LEU HD23 1 1
5 7318 1 1 77 LEU HG H 6.658 -11.878 -17.398 1.00 . A A . 77 LEU HG 1 1
5 7319 1 1 77 LEU N N 9.310 -9.041 -16.597 1.00 . A A . 77 LEU N 1 1
5 7320 1 1 77 LEU O O 9.009 -10.353 -19.518 1.00 . A A . 77 LEU O 1 1
5 7321 1 1 78 GLY C C 12.551 -12.067 -19.062 1.00 . A A . 78 GLY C 1 1
5 7322 1 1 78 GLY CA C 11.053 -12.174 -19.265 1.00 . A A . 78 GLY CA 1 1
5 7323 1 1 78 GLY H H 10.512 -11.859 -17.242 1.00 . A A . 78 GLY H 1 1
5 7324 1 1 78 GLY HA2 H 10.787 -13.216 -19.364 1.00 . A A . 78 GLY HA2 1 1
5 7325 1 1 78 GLY HA3 H 10.787 -11.657 -20.175 1.00 . A A . 78 GLY HA3 1 1
5 7326 1 1 78 GLY N N 10.302 -11.600 -18.164 1.00 . A A . 78 GLY N 1 1
5 7327 1 1 78 GLY O O 13.019 -11.277 -18.243 1.00 . A A . 78 GLY O 1 1
5 7328 1 1 79 GLY C C 15.445 -12.854 -21.038 1.00 . A A . 79 GLY C 1 1
5 7329 1 1 79 GLY CA C 14.753 -12.845 -19.690 1.00 . A A . 79 GLY CA 1 1
5 7330 1 1 79 GLY H H 12.878 -13.477 -20.445 1.00 . A A . 79 GLY H 1 1
5 7331 1 1 79 GLY HA2 H 15.046 -11.956 -19.152 1.00 . A A . 79 GLY HA2 1 1
5 7332 1 1 79 GLY HA3 H 15.070 -13.713 -19.130 1.00 . A A . 79 GLY HA3 1 1
5 7333 1 1 79 GLY N N 13.307 -12.867 -19.808 1.00 . A A . 79 GLY N 1 1
5 7334 1 1 79 GLY O O 16.381 -13.623 -21.258 1.00 . A A . 79 GLY O 1 1
5 7335 1 1 80 SER C C 17.054 -11.603 -23.209 1.00 . A A . 80 SER C 1 1
5 7336 1 1 80 SER CA C 15.562 -11.914 -23.281 1.00 . A A . 80 SER CA 1 1
5 7337 1 1 80 SER CB C 14.845 -10.841 -24.103 1.00 . A A . 80 SER CB 1 1
5 7338 1 1 80 SER H H 14.236 -11.410 -21.709 1.00 . A A . 80 SER H 1 1
5 7339 1 1 80 SER HA H 15.428 -12.872 -23.760 1.00 . A A . 80 SER HA 1 1
5 7340 1 1 80 SER HB2 H 14.922 -9.892 -23.596 1.00 . A A . 80 SER HB2 1 1
5 7341 1 1 80 SER HB3 H 15.309 -10.768 -25.076 1.00 . A A . 80 SER HB3 1 1
5 7342 1 1 80 SER HG H 13.024 -10.423 -24.693 1.00 . A A . 80 SER HG 1 1
5 7343 1 1 80 SER N N 14.984 -11.998 -21.944 1.00 . A A . 80 SER N 1 1
5 7344 1 1 80 SER O O 17.816 -11.952 -24.109 1.00 . A A . 80 SER O 1 1
5 7345 1 1 80 SER OG O 13.475 -11.159 -24.272 1.00 . A A . 80 SER OG 1 1
5 7346 1 1 81 GLY C C 19.705 -11.779 -21.524 1.00 . A A . 81 GLY C 1 1
5 7347 1 1 81 GLY CA C 18.862 -10.596 -21.958 1.00 . A A . 81 GLY CA 1 1
5 7348 1 1 81 GLY H H 16.811 -10.691 -21.443 1.00 . A A . 81 GLY H 1 1
5 7349 1 1 81 GLY HA2 H 19.245 -10.219 -22.895 1.00 . A A . 81 GLY HA2 1 1
5 7350 1 1 81 GLY HA3 H 18.940 -9.820 -21.211 1.00 . A A . 81 GLY HA3 1 1
5 7351 1 1 81 GLY N N 17.464 -10.944 -22.129 1.00 . A A . 81 GLY N 1 1
5 7352 1 1 81 GLY O O 20.043 -11.910 -20.348 1.00 . A A . 81 GLY O 1 1
5 7353 1 1 82 SER C C 22.212 -13.431 -21.631 1.00 . A A . 82 SER C 1 1
5 7354 1 1 82 SER CA C 20.846 -13.826 -22.183 1.00 . A A . 82 SER CA 1 1
5 7355 1 1 82 SER CB C 21.019 -14.675 -23.444 1.00 . A A . 82 SER CB 1 1
5 7356 1 1 82 SER H H 19.742 -12.485 -23.394 1.00 . A A . 82 SER H 1 1
5 7357 1 1 82 SER HA H 20.324 -14.406 -21.437 1.00 . A A . 82 SER HA 1 1
5 7358 1 1 82 SER HB2 H 21.771 -14.228 -24.076 1.00 . A A . 82 SER HB2 1 1
5 7359 1 1 82 SER HB3 H 21.330 -15.671 -23.164 1.00 . A A . 82 SER HB3 1 1
5 7360 1 1 82 SER HG H 19.919 -14.360 -25.034 1.00 . A A . 82 SER HG 1 1
5 7361 1 1 82 SER N N 20.043 -12.644 -22.475 1.00 . A A . 82 SER N 1 1
5 7362 1 1 82 SER O O 22.453 -12.267 -21.314 1.00 . A A . 82 SER O 1 1
5 7363 1 1 82 SER OG O 19.805 -14.763 -24.170 1.00 . A A . 82 SER OG 1 1
5 7364 1 1 83 GLY C C 25.368 -13.594 -22.066 1.00 . A A . 83 GLY C 1 1
5 7365 1 1 83 GLY CA C 24.436 -14.146 -21.006 1.00 . A A . 83 GLY CA 1 1
5 7366 1 1 83 GLY H H 22.857 -15.320 -21.788 1.00 . A A . 83 GLY H 1 1
5 7367 1 1 83 GLY HA2 H 24.363 -13.433 -20.198 1.00 . A A . 83 GLY HA2 1 1
5 7368 1 1 83 GLY HA3 H 24.851 -15.067 -20.623 1.00 . A A . 83 GLY HA3 1 1
5 7369 1 1 83 GLY N N 23.105 -14.410 -21.520 1.00 . A A . 83 GLY N 1 1
5 7370 1 1 83 GLY O O 24.923 -12.968 -23.028 1.00 . A A . 83 GLY O 1 1
5 7371 1 1 84 SER C C 28.762 -14.378 -23.045 1.00 . A A . 84 SER C 1 1
5 7372 1 1 84 SER CA C 27.663 -13.341 -22.837 1.00 . A A . 84 SER CA 1 1
5 7373 1 1 84 SER CB C 28.272 -12.027 -22.342 1.00 . A A . 84 SER CB 1 1
5 7374 1 1 84 SER H H 26.958 -14.330 -21.103 1.00 . A A . 84 SER H 1 1
5 7375 1 1 84 SER HA H 27.167 -13.165 -23.780 1.00 . A A . 84 SER HA 1 1
5 7376 1 1 84 SER HB2 H 28.935 -12.230 -21.516 1.00 . A A . 84 SER HB2 1 1
5 7377 1 1 84 SER HB3 H 28.828 -11.567 -23.146 1.00 . A A . 84 SER HB3 1 1
5 7378 1 1 84 SER HG H 27.132 -10.451 -22.576 1.00 . A A . 84 SER HG 1 1
5 7379 1 1 84 SER N N 26.665 -13.825 -21.890 1.00 . A A . 84 SER N 1 1
5 7380 1 1 84 SER O O 28.727 -15.463 -22.463 1.00 . A A . 84 SER O 1 1
5 7381 1 1 84 SER OG O 27.264 -11.129 -21.910 1.00 . A A . 84 SER OG 1 1
5 7382 1 1 85 THR C C 32.156 -14.167 -24.318 1.00 . A A . 85 THR C 1 1
5 7383 1 1 85 THR CA C 30.849 -14.937 -24.166 1.00 . A A . 85 THR CA 1 1
5 7384 1 1 85 THR CB C 30.594 -15.751 -25.448 1.00 . A A . 85 THR CB 1 1
5 7385 1 1 85 THR CG2 C 31.365 -17.063 -25.418 1.00 . A A . 85 THR CG2 1 1
5 7386 1 1 85 THR H H 29.711 -13.158 -24.312 1.00 . A A . 85 THR H 1 1
5 7387 1 1 85 THR HA H 30.942 -15.626 -23.339 1.00 . A A . 85 THR HA 1 1
5 7388 1 1 85 THR HB H 30.931 -15.173 -26.297 1.00 . A A . 85 THR HB 1 1
5 7389 1 1 85 THR HG1 H 28.898 -16.568 -24.861 1.00 . A A . 85 THR HG1 1 1
5 7390 1 1 85 THR HG21 H 31.538 -17.401 -26.428 1.00 . A A . 85 THR HG21 1 1
5 7391 1 1 85 THR HG22 H 30.790 -17.805 -24.884 1.00 . A A . 85 THR HG22 1 1
5 7392 1 1 85 THR HG23 H 32.311 -16.913 -24.920 1.00 . A A . 85 THR HG23 1 1
5 7393 1 1 85 THR N N 29.739 -14.036 -23.879 1.00 . A A . 85 THR N 1 1
5 7394 1 1 85 THR O O 32.517 -13.748 -25.417 1.00 . A A . 85 THR O 1 1
5 7395 1 1 85 THR OG1 O 29.195 -16.017 -25.590 1.00 . A A . 85 THR OG1 1 1
5 7396 1 1 86 SER C C 35.147 -13.962 -24.111 1.00 . A A . 86 SER C 1 1
5 7397 1 1 86 SER CA C 34.129 -13.263 -23.215 1.00 . A A . 86 SER CA 1 1
5 7398 1 1 86 SER CB C 34.681 -13.141 -21.794 1.00 . A A . 86 SER CB 1 1
5 7399 1 1 86 SER H H 32.522 -14.343 -22.360 1.00 . A A . 86 SER H 1 1
5 7400 1 1 86 SER HA H 33.943 -12.273 -23.606 1.00 . A A . 86 SER HA 1 1
5 7401 1 1 86 SER HB2 H 35.201 -14.051 -21.533 1.00 . A A . 86 SER HB2 1 1
5 7402 1 1 86 SER HB3 H 35.368 -12.308 -21.748 1.00 . A A . 86 SER HB3 1 1
5 7403 1 1 86 SER HG H 33.804 -12.114 -20.375 1.00 . A A . 86 SER HG 1 1
5 7404 1 1 86 SER N N 32.862 -13.985 -23.206 1.00 . A A . 86 SER N 1 1
5 7405 1 1 86 SER O O 34.816 -14.909 -24.826 1.00 . A A . 86 SER O 1 1
5 7406 1 1 86 SER OG O 33.639 -12.926 -20.858 1.00 . A A . 86 SER OG 1 1
5 7407 1 1 87 LEU C C 38.708 -14.301 -24.033 1.00 . A A . 87 LEU C 1 1
5 7408 1 1 87 LEU CA C 37.456 -14.069 -24.873 1.00 . A A . 87 LEU CA 1 1
5 7409 1 1 87 LEU CB C 37.783 -13.154 -26.054 1.00 . A A . 87 LEU CB 1 1
5 7410 1 1 87 LEU CD1 C 36.611 -14.438 -27.860 1.00 . A A . 87 LEU CD1 1 1
5 7411 1 1 87 LEU CD2 C 38.457 -12.857 -28.451 1.00 . A A . 87 LEU CD2 1 1
5 7412 1 1 87 LEU CG C 37.936 -13.840 -27.412 1.00 . A A . 87 LEU CG 1 1
5 7413 1 1 87 LEU H H 36.591 -12.734 -23.477 1.00 . A A . 87 LEU H 1 1
5 7414 1 1 87 LEU HA H 37.109 -15.019 -25.250 1.00 . A A . 87 LEU HA 1 1
5 7415 1 1 87 LEU HB2 H 36.991 -12.427 -26.139 1.00 . A A . 87 LEU HB2 1 1
5 7416 1 1 87 LEU HB3 H 38.712 -12.648 -25.832 1.00 . A A . 87 LEU HB3 1 1
5 7417 1 1 87 LEU HD11 H 36.747 -14.950 -28.801 1.00 . A A . 87 LEU HD11 1 1
5 7418 1 1 87 LEU HD12 H 35.883 -13.649 -27.981 1.00 . A A . 87 LEU HD12 1 1
5 7419 1 1 87 LEU HD13 H 36.262 -15.138 -27.115 1.00 . A A . 87 LEU HD13 1 1
5 7420 1 1 87 LEU HD21 H 38.113 -11.862 -28.210 1.00 . A A . 87 LEU HD21 1 1
5 7421 1 1 87 LEU HD22 H 38.092 -13.138 -29.427 1.00 . A A . 87 LEU HD22 1 1
5 7422 1 1 87 LEU HD23 H 39.538 -12.875 -28.452 1.00 . A A . 87 LEU HD23 1 1
5 7423 1 1 87 LEU HG H 38.652 -14.645 -27.324 1.00 . A A . 87 LEU HG 1 1
5 7424 1 1 87 LEU N N 36.388 -13.490 -24.066 1.00 . A A . 87 LEU N 1 1
5 7425 1 1 87 LEU O O 38.681 -14.165 -22.810 1.00 . A A . 87 LEU O 1 1
5 7426 1 1 88 ARG C C 42.208 -14.134 -24.679 1.00 . A A . 88 ARG C 1 1
5 7427 1 1 88 ARG CA C 41.067 -14.898 -24.013 1.00 . A A . 88 ARG CA 1 1
5 7428 1 1 88 ARG CB C 41.380 -16.396 -24.003 1.00 . A A . 88 ARG CB 1 1
5 7429 1 1 88 ARG CD C 42.053 -18.419 -22.674 1.00 . A A . 88 ARG CD 1 1
5 7430 1 1 88 ARG CG C 41.671 -16.948 -22.618 1.00 . A A . 88 ARG CG 1 1
5 7431 1 1 88 ARG CZ C 41.084 -20.553 -21.930 1.00 . A A . 88 ARG CZ 1 1
5 7432 1 1 88 ARG H H 39.764 -14.741 -25.673 1.00 . A A . 88 ARG H 1 1
5 7433 1 1 88 ARG HA H 40.966 -14.554 -22.994 1.00 . A A . 88 ARG HA 1 1
5 7434 1 1 88 ARG HB2 H 40.534 -16.931 -24.410 1.00 . A A . 88 ARG HB2 1 1
5 7435 1 1 88 ARG HB3 H 42.242 -16.575 -24.627 1.00 . A A . 88 ARG HB3 1 1
5 7436 1 1 88 ARG HD2 H 42.371 -18.657 -23.678 1.00 . A A . 88 ARG HD2 1 1
5 7437 1 1 88 ARG HD3 H 42.869 -18.592 -21.987 1.00 . A A . 88 ARG HD3 1 1
5 7438 1 1 88 ARG HE H 40.034 -18.911 -22.357 1.00 . A A . 88 ARG HE 1 1
5 7439 1 1 88 ARG HG2 H 42.488 -16.392 -22.182 1.00 . A A . 88 ARG HG2 1 1
5 7440 1 1 88 ARG HG3 H 40.789 -16.837 -22.004 1.00 . A A . 88 ARG HG3 1 1
5 7441 1 1 88 ARG HH11 H 43.097 -20.545 -22.094 1.00 . A A . 88 ARG HH11 1 1
5 7442 1 1 88 ARG HH12 H 42.401 -22.043 -21.570 1.00 . A A . 88 ARG HH12 1 1
5 7443 1 1 88 ARG HH21 H 39.106 -20.878 -21.669 1.00 . A A . 88 ARG HH21 1 1
5 7444 1 1 88 ARG HH22 H 40.130 -22.231 -21.330 1.00 . A A . 88 ARG HH22 1 1
5 7445 1 1 88 ARG N N 39.805 -14.649 -24.698 1.00 . A A . 88 ARG N 1 1
5 7446 1 1 88 ARG NE N 40.937 -19.289 -22.312 1.00 . A A . 88 ARG NE 1 1
5 7447 1 1 88 ARG NH1 N 42.293 -21.091 -21.859 1.00 . A A . 88 ARG NH1 1 1
5 7448 1 1 88 ARG NH2 N 40.019 -21.280 -21.617 1.00 . A A . 88 ARG NH2 1 1
5 7449 1 1 88 ARG O O 41.980 -13.297 -25.551 1.00 . A A . 88 ARG O 1 1
5 7450 1 1 89 GLU C C 45.718 -14.778 -25.100 1.00 . A A . 89 GLU C 1 1
5 7451 1 1 89 GLU CA C 44.610 -13.768 -24.816 1.00 . A A . 89 GLU CA 1 1
5 7452 1 1 89 GLU CB C 45.120 -12.692 -23.855 1.00 . A A . 89 GLU CB 1 1
5 7453 1 1 89 GLU CD C 45.737 -10.266 -23.518 1.00 . A A . 89 GLU CD 1 1
5 7454 1 1 89 GLU CG C 45.285 -11.327 -24.502 1.00 . A A . 89 GLU CG 1 1
5 7455 1 1 89 GLU H H 43.552 -15.105 -23.561 1.00 . A A . 89 GLU H 1 1
5 7456 1 1 89 GLU HA H 44.319 -13.300 -25.744 1.00 . A A . 89 GLU HA 1 1
5 7457 1 1 89 GLU HB2 H 44.422 -12.598 -23.036 1.00 . A A . 89 GLU HB2 1 1
5 7458 1 1 89 GLU HB3 H 46.078 -13.000 -23.465 1.00 . A A . 89 GLU HB3 1 1
5 7459 1 1 89 GLU HG2 H 46.019 -11.402 -25.289 1.00 . A A . 89 GLU HG2 1 1
5 7460 1 1 89 GLU HG3 H 44.337 -11.025 -24.923 1.00 . A A . 89 GLU HG3 1 1
5 7461 1 1 89 GLU N N 43.435 -14.429 -24.260 1.00 . A A . 89 GLU N 1 1
5 7462 1 1 89 GLU O O 45.503 -15.988 -25.035 1.00 . A A . 89 GLU O 1 1
5 7463 1 1 89 GLU OE1 O 45.104 -10.138 -22.449 1.00 . A A . 89 GLU OE1 1 1
5 7464 1 1 89 GLU OE2 O 46.725 -9.563 -23.817 1.00 . A A . 89 GLU OE2 1 1
5 7465 1 1 90 LYS C C 49.335 -14.309 -25.784 1.00 . A A . 90 LYS C 1 1
5 7466 1 1 90 LYS CA C 48.049 -15.126 -25.711 1.00 . A A . 90 LYS CA 1 1
5 7467 1 1 90 LYS CB C 47.829 -15.870 -27.030 1.00 . A A . 90 LYS CB 1 1
5 7468 1 1 90 LYS CD C 49.095 -17.989 -26.565 1.00 . A A . 90 LYS CD 1 1
5 7469 1 1 90 LYS CE C 50.321 -17.948 -25.666 1.00 . A A . 90 LYS CE 1 1
5 7470 1 1 90 LYS CG C 49.001 -16.748 -27.436 1.00 . A A . 90 LYS CG 1 1
5 7471 1 1 90 LYS H H 47.014 -13.297 -25.453 1.00 . A A . 90 LYS H 1 1
5 7472 1 1 90 LYS HA H 48.139 -15.846 -24.912 1.00 . A A . 90 LYS HA 1 1
5 7473 1 1 90 LYS HB2 H 46.954 -16.495 -26.936 1.00 . A A . 90 LYS HB2 1 1
5 7474 1 1 90 LYS HB3 H 47.661 -15.146 -27.814 1.00 . A A . 90 LYS HB3 1 1
5 7475 1 1 90 LYS HD2 H 48.212 -18.053 -25.947 1.00 . A A . 90 LYS HD2 1 1
5 7476 1 1 90 LYS HD3 H 49.155 -18.861 -27.202 1.00 . A A . 90 LYS HD3 1 1
5 7477 1 1 90 LYS HE2 H 50.717 -16.944 -25.665 1.00 . A A . 90 LYS HE2 1 1
5 7478 1 1 90 LYS HE3 H 50.025 -18.219 -24.663 1.00 . A A . 90 LYS HE3 1 1
5 7479 1 1 90 LYS HG2 H 48.873 -17.051 -28.464 1.00 . A A . 90 LYS HG2 1 1
5 7480 1 1 90 LYS HG3 H 49.915 -16.180 -27.337 1.00 . A A . 90 LYS HG3 1 1
5 7481 1 1 90 LYS HZ1 H 51.195 -19.843 -25.766 1.00 . A A . 90 LYS HZ1 1 1
5 7482 1 1 90 LYS HZ2 H 52.311 -18.572 -25.787 1.00 . A A . 90 LYS HZ2 1 1
5 7483 1 1 90 LYS HZ3 H 51.399 -18.920 -27.168 1.00 . A A . 90 LYS HZ3 1 1
5 7484 1 1 90 LYS N N 46.905 -14.271 -25.417 1.00 . A A . 90 LYS N 1 1
5 7485 1 1 90 LYS NZ N 51.380 -18.887 -26.129 1.00 . A A . 90 LYS NZ 1 1
5 7486 1 1 90 LYS O O 49.515 -13.498 -26.693 1.00 . A A . 90 LYS O 1 1
5 7487 1 1 91 ILE C C 52.223 -13.907 -26.117 1.00 . A A . 91 ILE C 1 1
5 7488 1 1 91 ILE CA C 51.495 -13.814 -24.780 1.00 . A A . 91 ILE CA 1 1
5 7489 1 1 91 ILE CB C 52.412 -14.360 -23.670 1.00 . A A . 91 ILE CB 1 1
5 7490 1 1 91 ILE CD1 C 53.623 -12.132 -23.459 1.00 . A A . 91 ILE CD1 1 1
5 7491 1 1 91 ILE CG1 C 53.752 -13.623 -23.677 1.00 . A A . 91 ILE CG1 1 1
5 7492 1 1 91 ILE CG2 C 52.623 -15.857 -23.846 1.00 . A A . 91 ILE CG2 1 1
5 7493 1 1 91 ILE H H 50.024 -15.187 -24.126 1.00 . A A . 91 ILE H 1 1
5 7494 1 1 91 ILE HA H 51.286 -12.775 -24.568 1.00 . A A . 91 ILE HA 1 1
5 7495 1 1 91 ILE HB H 51.925 -14.199 -22.720 1.00 . A A . 91 ILE HB 1 1
5 7496 1 1 91 ILE HD11 H 53.756 -11.618 -24.401 1.00 . A A . 91 ILE HD11 1 1
5 7497 1 1 91 ILE HD12 H 52.642 -11.909 -23.065 1.00 . A A . 91 ILE HD12 1 1
5 7498 1 1 91 ILE HD13 H 54.377 -11.802 -22.760 1.00 . A A . 91 ILE HD13 1 1
5 7499 1 1 91 ILE HG12 H 54.378 -14.019 -22.892 1.00 . A A . 91 ILE HG12 1 1
5 7500 1 1 91 ILE HG13 H 54.236 -13.779 -24.630 1.00 . A A . 91 ILE HG13 1 1
5 7501 1 1 91 ILE HG21 H 53.081 -16.263 -22.956 1.00 . A A . 91 ILE HG21 1 1
5 7502 1 1 91 ILE HG22 H 51.671 -16.337 -24.011 1.00 . A A . 91 ILE HG22 1 1
5 7503 1 1 91 ILE HG23 H 53.267 -16.032 -24.695 1.00 . A A . 91 ILE HG23 1 1
5 7504 1 1 91 ILE N N 50.225 -14.529 -24.823 1.00 . A A . 91 ILE N 1 1
5 7505 1 1 91 ILE O O 52.503 -15.000 -26.610 1.00 . A A . 91 ILE O 1 1
5 7506 1 1 92 LYS C C 54.129 -11.474 -28.057 1.00 . A A . 92 LYS C 1 1
5 7507 1 1 92 LYS CA C 53.228 -12.702 -27.978 1.00 . A A . 92 LYS CA 1 1
5 7508 1 1 92 LYS CB C 52.223 -12.686 -29.132 1.00 . A A . 92 LYS CB 1 1
5 7509 1 1 92 LYS CD C 51.926 -13.456 -31.504 1.00 . A A . 92 LYS CD 1 1
5 7510 1 1 92 LYS CE C 50.875 -12.473 -31.996 1.00 . A A . 92 LYS CE 1 1
5 7511 1 1 92 LYS CG C 52.867 -12.810 -30.502 1.00 . A A . 92 LYS CG 1 1
5 7512 1 1 92 LYS H H 52.280 -11.914 -26.257 1.00 . A A . 92 LYS H 1 1
5 7513 1 1 92 LYS HA H 53.840 -13.588 -28.057 1.00 . A A . 92 LYS HA 1 1
5 7514 1 1 92 LYS HB2 H 51.534 -13.508 -29.005 1.00 . A A . 92 LYS HB2 1 1
5 7515 1 1 92 LYS HB3 H 51.671 -11.757 -29.099 1.00 . A A . 92 LYS HB3 1 1
5 7516 1 1 92 LYS HD2 H 52.499 -13.805 -32.350 1.00 . A A . 92 LYS HD2 1 1
5 7517 1 1 92 LYS HD3 H 51.431 -14.293 -31.032 1.00 . A A . 92 LYS HD3 1 1
5 7518 1 1 92 LYS HE2 H 50.673 -11.759 -31.211 1.00 . A A . 92 LYS HE2 1 1
5 7519 1 1 92 LYS HE3 H 51.262 -11.956 -32.861 1.00 . A A . 92 LYS HE3 1 1
5 7520 1 1 92 LYS HG2 H 53.132 -11.825 -30.856 1.00 . A A . 92 LYS HG2 1 1
5 7521 1 1 92 LYS HG3 H 53.759 -13.415 -30.417 1.00 . A A . 92 LYS HG3 1 1
5 7522 1 1 92 LYS HZ1 H 49.671 -14.173 -32.154 1.00 . A A . 92 LYS HZ1 1 1
5 7523 1 1 92 LYS HZ2 H 49.419 -13.037 -33.383 1.00 . A A . 92 LYS HZ2 1 1
5 7524 1 1 92 LYS HZ3 H 48.811 -12.753 -31.830 1.00 . A A . 92 LYS HZ3 1 1
5 7525 1 1 92 LYS N N 52.529 -12.753 -26.699 1.00 . A A . 92 LYS N 1 1
5 7526 1 1 92 LYS NZ N 49.605 -13.157 -32.367 1.00 . A A . 92 LYS NZ 1 1
5 7527 1 1 92 LYS O O 55.265 -11.556 -28.524 1.00 . A A . 92 LYS O 1 1
5 7528 1 1 93 GLN C C 55.690 -9.247 -26.861 1.00 . A A . 93 GLN C 1 1
5 7529 1 1 93 GLN CA C 54.374 -9.093 -27.616 1.00 . A A . 93 GLN CA 1 1
5 7530 1 1 93 GLN CB C 53.550 -7.959 -27.003 1.00 . A A . 93 GLN CB 1 1
5 7531 1 1 93 GLN CD C 51.777 -6.227 -27.492 1.00 . A A . 93 GLN CD 1 1
5 7532 1 1 93 GLN CG C 52.952 -7.016 -28.035 1.00 . A A . 93 GLN CG 1 1
5 7533 1 1 93 GLN H H 52.704 -10.336 -27.238 1.00 . A A . 93 GLN H 1 1
5 7534 1 1 93 GLN HA H 54.591 -8.853 -28.646 1.00 . A A . 93 GLN HA 1 1
5 7535 1 1 93 GLN HB2 H 52.744 -8.387 -26.427 1.00 . A A . 93 GLN HB2 1 1
5 7536 1 1 93 GLN HB3 H 54.186 -7.383 -26.347 1.00 . A A . 93 GLN HB3 1 1
5 7537 1 1 93 GLN HE21 H 50.705 -6.663 -29.109 1.00 . A A . 93 GLN HE21 1 1
5 7538 1 1 93 GLN HE22 H 49.914 -5.685 -27.925 1.00 . A A . 93 GLN HE22 1 1
5 7539 1 1 93 GLN HG2 H 53.714 -6.322 -28.354 1.00 . A A . 93 GLN HG2 1 1
5 7540 1 1 93 GLN HG3 H 52.617 -7.596 -28.882 1.00 . A A . 93 GLN HG3 1 1
5 7541 1 1 93 GLN N N 53.615 -10.338 -27.597 1.00 . A A . 93 GLN N 1 1
5 7542 1 1 93 GLN NE2 N 50.689 -6.186 -28.252 1.00 . A A . 93 GLN NE2 1 1
5 7543 1 1 93 GLN O O 56.651 -8.521 -27.114 1.00 . A A . 93 GLN O 1 1
5 7544 1 1 93 GLN OE1 O 51.846 -5.661 -26.400 1.00 . A A . 93 GLN OE1 1 1
5 7545 1 1 94 ALA C C 58.146 -10.627 -26.036 1.00 . A A . 94 ALA C 1 1
5 7546 1 1 94 ALA CA C 56.925 -10.447 -25.141 1.00 . A A . 94 ALA CA 1 1
5 7547 1 1 94 ALA CB C 56.729 -11.671 -24.259 1.00 . A A . 94 ALA CB 1 1
5 7548 1 1 94 ALA H H 54.928 -10.743 -25.776 1.00 . A A . 94 ALA H 1 1
5 7549 1 1 94 ALA HA H 57.085 -9.592 -24.498 1.00 . A A . 94 ALA HA 1 1
5 7550 1 1 94 ALA HB1 H 56.403 -11.359 -23.278 1.00 . A A . 94 ALA HB1 1 1
5 7551 1 1 94 ALA HB2 H 55.982 -12.315 -24.699 1.00 . A A . 94 ALA HB2 1 1
5 7552 1 1 94 ALA HB3 H 57.663 -12.207 -24.175 1.00 . A A . 94 ALA HB3 1 1
5 7553 1 1 94 ALA N N 55.726 -10.197 -25.932 1.00 . A A . 94 ALA N 1 1
5 7554 1 1 94 ALA O O 59.245 -10.187 -25.700 1.00 . A A . 94 ALA O 1 1
5 7555 1 1 95 VAL C C 59.731 -10.213 -28.494 1.00 . A A . 95 VAL C 1 1
5 7556 1 1 95 VAL CA C 59.031 -11.515 -28.123 1.00 . A A . 95 VAL CA 1 1
5 7557 1 1 95 VAL CB C 58.518 -12.194 -29.407 1.00 . A A . 95 VAL CB 1 1
5 7558 1 1 95 VAL CG1 C 57.785 -13.484 -29.073 1.00 . A A . 95 VAL CG1 1 1
5 7559 1 1 95 VAL CG2 C 57.619 -11.247 -30.187 1.00 . A A . 95 VAL CG2 1 1
5 7560 1 1 95 VAL H H 57.046 -11.604 -27.391 1.00 . A A . 95 VAL H 1 1
5 7561 1 1 95 VAL HA H 59.744 -12.175 -27.652 1.00 . A A . 95 VAL HA 1 1
5 7562 1 1 95 VAL HB H 59.369 -12.439 -30.024 1.00 . A A . 95 VAL HB 1 1
5 7563 1 1 95 VAL HG11 H 57.910 -14.188 -29.882 1.00 . A A . 95 VAL HG11 1 1
5 7564 1 1 95 VAL HG12 H 58.189 -13.904 -28.163 1.00 . A A . 95 VAL HG12 1 1
5 7565 1 1 95 VAL HG13 H 56.734 -13.276 -28.937 1.00 . A A . 95 VAL HG13 1 1
5 7566 1 1 95 VAL HG21 H 57.213 -10.503 -29.519 1.00 . A A . 95 VAL HG21 1 1
5 7567 1 1 95 VAL HG22 H 58.195 -10.761 -30.961 1.00 . A A . 95 VAL HG22 1 1
5 7568 1 1 95 VAL HG23 H 56.811 -11.806 -30.637 1.00 . A A . 95 VAL HG23 1 1
5 7569 1 1 95 VAL N N 57.946 -11.277 -27.178 1.00 . A A . 95 VAL N 1 1
5 7570 1 1 95 VAL O O 60.921 -10.204 -28.807 1.00 . A A . 95 VAL O 1 1
5 7571 1 1 96 GLY C C 60.723 -7.453 -27.902 1.00 . A A . 96 GLY C 1 1
5 7572 1 1 96 GLY CA C 59.552 -7.820 -28.791 1.00 . A A . 96 GLY CA 1 1
5 7573 1 1 96 GLY H H 58.041 -9.181 -28.199 1.00 . A A . 96 GLY H 1 1
5 7574 1 1 96 GLY HA2 H 59.885 -7.840 -29.818 1.00 . A A . 96 GLY HA2 1 1
5 7575 1 1 96 GLY HA3 H 58.785 -7.066 -28.687 1.00 . A A . 96 GLY HA3 1 1
5 7576 1 1 96 GLY N N 58.985 -9.114 -28.456 1.00 . A A . 96 GLY N 1 1
5 7577 1 1 96 GLY O O 61.538 -6.602 -28.257 1.00 . A A . 96 GLY O 1 1
5 7578 1 1 97 VAL C C 63.236 -8.239 -26.379 1.00 . A A . 97 VAL C 1 1
5 7579 1 1 97 VAL CA C 61.887 -7.831 -25.798 1.00 . A A . 97 VAL CA 1 1
5 7580 1 1 97 VAL CB C 61.666 -8.578 -24.469 1.00 . A A . 97 VAL CB 1 1
5 7581 1 1 97 VAL CG1 C 62.817 -8.313 -23.510 1.00 . A A . 97 VAL CG1 1 1
5 7582 1 1 97 VAL CG2 C 60.338 -8.174 -23.846 1.00 . A A . 97 VAL CG2 1 1
5 7583 1 1 97 VAL H H 60.127 -8.763 -26.514 1.00 . A A . 97 VAL H 1 1
5 7584 1 1 97 VAL HA H 61.899 -6.770 -25.593 1.00 . A A . 97 VAL HA 1 1
5 7585 1 1 97 VAL HB H 61.636 -9.637 -24.675 1.00 . A A . 97 VAL HB 1 1
5 7586 1 1 97 VAL HG11 H 63.650 -8.951 -23.763 1.00 . A A . 97 VAL HG11 1 1
5 7587 1 1 97 VAL HG12 H 63.118 -7.278 -23.586 1.00 . A A . 97 VAL HG12 1 1
5 7588 1 1 97 VAL HG13 H 62.498 -8.522 -22.499 1.00 . A A . 97 VAL HG13 1 1
5 7589 1 1 97 VAL HG21 H 60.428 -7.189 -23.413 1.00 . A A . 97 VAL HG21 1 1
5 7590 1 1 97 VAL HG22 H 59.572 -8.165 -24.607 1.00 . A A . 97 VAL HG22 1 1
5 7591 1 1 97 VAL HG23 H 60.071 -8.883 -23.075 1.00 . A A . 97 VAL HG23 1 1
5 7592 1 1 97 VAL N N 60.807 -8.095 -26.741 1.00 . A A . 97 VAL N 1 1
5 7593 1 1 97 VAL O O 64.251 -7.586 -26.135 1.00 . A A . 97 VAL O 1 1
5 7594 1 1 98 ASP C C 64.929 -8.879 -28.877 1.00 . A A . 98 ASP C 1 1
5 7595 1 1 98 ASP CA C 64.465 -9.816 -27.767 1.00 . A A . 98 ASP CA 1 1
5 7596 1 1 98 ASP CB C 64.247 -11.222 -28.327 1.00 . A A . 98 ASP CB 1 1
5 7597 1 1 98 ASP CG C 65.316 -11.620 -29.325 1.00 . A A . 98 ASP CG 1 1
5 7598 1 1 98 ASP H H 62.398 -9.799 -27.305 1.00 . A A . 98 ASP H 1 1
5 7599 1 1 98 ASP HA H 65.228 -9.856 -27.004 1.00 . A A . 98 ASP HA 1 1
5 7600 1 1 98 ASP HB2 H 64.258 -11.933 -27.513 1.00 . A A . 98 ASP HB2 1 1
5 7601 1 1 98 ASP HB3 H 63.287 -11.262 -28.820 1.00 . A A . 98 ASP HB3 1 1
5 7602 1 1 98 ASP N N 63.240 -9.321 -27.149 1.00 . A A . 98 ASP N 1 1
5 7603 1 1 98 ASP O O 66.093 -8.904 -29.279 1.00 . A A . 98 ASP O 1 1
5 7604 1 1 98 ASP OD1 O 66.465 -11.859 -28.899 1.00 . A A . 98 ASP OD1 1 1
5 7605 1 1 98 ASP OD2 O 65.004 -11.691 -30.532 1.00 . A A . 98 ASP OD2 1 1
5 7606 1 1 99 LEU C C 65.237 -5.996 -29.926 1.00 . A A . 99 LEU C 1 1
5 7607 1 1 99 LEU CA C 64.327 -7.109 -30.437 1.00 . A A . 99 LEU CA 1 1
5 7608 1 1 99 LEU CB C 63.042 -6.510 -31.010 1.00 . A A . 99 LEU CB 1 1
5 7609 1 1 99 LEU CD1 C 63.215 -6.553 -33.511 1.00 . A A . 99 LEU CD1 1 1
5 7610 1 1 99 LEU CD2 C 62.087 -4.633 -32.371 1.00 . A A . 99 LEU CD2 1 1
5 7611 1 1 99 LEU CG C 63.201 -5.666 -32.275 1.00 . A A . 99 LEU CG 1 1
5 7612 1 1 99 LEU H H 63.102 -8.080 -29.011 1.00 . A A . 99 LEU H 1 1
5 7613 1 1 99 LEU HA H 64.842 -7.650 -31.217 1.00 . A A . 99 LEU HA 1 1
5 7614 1 1 99 LEU HB2 H 62.371 -7.324 -31.239 1.00 . A A . 99 LEU HB2 1 1
5 7615 1 1 99 LEU HB3 H 62.600 -5.885 -30.247 1.00 . A A . 99 LEU HB3 1 1
5 7616 1 1 99 LEU HD11 H 63.830 -6.098 -34.272 1.00 . A A . 99 LEU HD11 1 1
5 7617 1 1 99 LEU HD12 H 62.208 -6.668 -33.882 1.00 . A A . 99 LEU HD12 1 1
5 7618 1 1 99 LEU HD13 H 63.617 -7.522 -33.253 1.00 . A A . 99 LEU HD13 1 1
5 7619 1 1 99 LEU HD21 H 62.100 -4.008 -31.490 1.00 . A A . 99 LEU HD21 1 1
5 7620 1 1 99 LEU HD22 H 61.135 -5.137 -32.442 1.00 . A A . 99 LEU HD22 1 1
5 7621 1 1 99 LEU HD23 H 62.238 -4.022 -33.249 1.00 . A A . 99 LEU HD23 1 1
5 7622 1 1 99 LEU HG H 64.144 -5.139 -32.232 1.00 . A A . 99 LEU HG 1 1
5 7623 1 1 99 LEU N N 64.012 -8.054 -29.371 1.00 . A A . 99 LEU N 1 1
5 7624 1 1 99 LEU O O 66.278 -5.711 -30.519 1.00 . A A . 99 LEU O 1 1
5 7625 1 1 100 TRP C C 66.888 -4.830 -27.581 1.00 . A A . 100 TRP C 1 1
5 7626 1 1 100 TRP CA C 65.619 -4.292 -28.232 1.00 . A A . 100 TRP CA 1 1
5 7627 1 1 100 TRP CB C 64.781 -3.536 -27.199 1.00 . A A . 100 TRP CB 1 1
5 7628 1 1 100 TRP CD1 C 64.219 -4.918 -25.115 1.00 . A A . 100 TRP CD1 1 1
5 7629 1 1 100 TRP CD2 C 66.040 -3.631 -24.903 1.00 . A A . 100 TRP CD2 1 1
5 7630 1 1 100 TRP CE2 C 65.843 -4.333 -23.698 1.00 . A A . 100 TRP CE2 1 1
5 7631 1 1 100 TRP CE3 C 67.128 -2.760 -25.005 1.00 . A A . 100 TRP CE3 1 1
5 7632 1 1 100 TRP CG C 64.991 -4.020 -25.796 1.00 . A A . 100 TRP CG 1 1
5 7633 1 1 100 TRP CH2 C 67.750 -3.329 -22.732 1.00 . A A . 100 TRP CH2 1 1
5 7634 1 1 100 TRP CZ2 C 66.692 -4.188 -22.605 1.00 . A A . 100 TRP CZ2 1 1
5 7635 1 1 100 TRP CZ3 C 67.971 -2.617 -23.919 1.00 . A A . 100 TRP CZ3 1 1
5 7636 1 1 100 TRP H H 63.998 -5.645 -28.397 1.00 . A A . 100 TRP H 1 1
5 7637 1 1 100 TRP HA H 65.896 -3.612 -29.025 1.00 . A A . 100 TRP HA 1 1
5 7638 1 1 100 TRP HB2 H 65.040 -2.488 -27.232 1.00 . A A . 100 TRP HB2 1 1
5 7639 1 1 100 TRP HB3 H 63.735 -3.653 -27.440 1.00 . A A . 100 TRP HB3 1 1
5 7640 1 1 100 TRP HD1 H 63.341 -5.396 -25.522 1.00 . A A . 100 TRP HD1 1 1
5 7641 1 1 100 TRP HE1 H 64.348 -5.708 -23.173 1.00 . A A . 100 TRP HE1 1 1
5 7642 1 1 100 TRP HE3 H 67.315 -2.204 -25.911 1.00 . A A . 100 TRP HE3 1 1
5 7643 1 1 100 TRP HH2 H 68.433 -3.186 -21.909 1.00 . A A . 100 TRP HH2 1 1
5 7644 1 1 100 TRP HZ2 H 66.536 -4.730 -21.683 1.00 . A A . 100 TRP HZ2 1 1
5 7645 1 1 100 TRP HZ3 H 68.816 -1.948 -23.979 1.00 . A A . 100 TRP HZ3 1 1
5 7646 1 1 100 TRP N N 64.838 -5.372 -28.824 1.00 . A A . 100 TRP N 1 1
5 7647 1 1 100 TRP NE1 N 64.725 -5.110 -23.852 1.00 . A A . 100 TRP NE1 1 1
5 7648 1 1 100 TRP O O 67.886 -4.120 -27.462 1.00 . A A . 100 TRP O 1 1
5 7649 1 1 101 LYS C C 69.120 -6.940 -27.524 1.00 . A A . 101 LYS C 1 1
5 7650 1 1 101 LYS CA C 67.990 -6.726 -26.522 1.00 . A A . 101 LYS CA 1 1
5 7651 1 1 101 LYS CB C 67.579 -8.065 -25.906 1.00 . A A . 101 LYS CB 1 1
5 7652 1 1 101 LYS CD C 68.974 -9.945 -24.997 1.00 . A A . 101 LYS CD 1 1
5 7653 1 1 101 LYS CE C 70.365 -9.975 -25.612 1.00 . A A . 101 LYS CE 1 1
5 7654 1 1 101 LYS CG C 68.491 -8.521 -24.780 1.00 . A A . 101 LYS CG 1 1
5 7655 1 1 101 LYS H H 66.018 -6.606 -27.284 1.00 . A A . 101 LYS H 1 1
5 7656 1 1 101 LYS HA H 68.339 -6.070 -25.739 1.00 . A A . 101 LYS HA 1 1
5 7657 1 1 101 LYS HB2 H 66.576 -7.975 -25.515 1.00 . A A . 101 LYS HB2 1 1
5 7658 1 1 101 LYS HB3 H 67.589 -8.821 -26.678 1.00 . A A . 101 LYS HB3 1 1
5 7659 1 1 101 LYS HD2 H 69.003 -10.455 -24.045 1.00 . A A . 101 LYS HD2 1 1
5 7660 1 1 101 LYS HD3 H 68.286 -10.453 -25.658 1.00 . A A . 101 LYS HD3 1 1
5 7661 1 1 101 LYS HE2 H 70.476 -9.118 -26.259 1.00 . A A . 101 LYS HE2 1 1
5 7662 1 1 101 LYS HE3 H 71.096 -9.924 -24.818 1.00 . A A . 101 LYS HE3 1 1
5 7663 1 1 101 LYS HG2 H 69.348 -7.865 -24.734 1.00 . A A . 101 LYS HG2 1 1
5 7664 1 1 101 LYS HG3 H 67.948 -8.473 -23.847 1.00 . A A . 101 LYS HG3 1 1
5 7665 1 1 101 LYS HZ1 H 69.763 -11.421 -26.994 1.00 . A A . 101 LYS HZ1 1 1
5 7666 1 1 101 LYS HZ2 H 70.763 -12.019 -25.768 1.00 . A A . 101 LYS HZ2 1 1
5 7667 1 1 101 LYS HZ3 H 71.423 -11.095 -27.021 1.00 . A A . 101 LYS HZ3 1 1
5 7668 1 1 101 LYS N N 66.843 -6.090 -27.161 1.00 . A A . 101 LYS N 1 1
5 7669 1 1 101 LYS NZ N 70.594 -11.214 -26.405 1.00 . A A . 101 LYS NZ 1 1
5 7670 1 1 101 LYS O O 70.235 -6.455 -27.330 1.00 . A A . 101 LYS O 1 1
6 7671 1 1 1 MET C C 1.901 -0.269 -1.811 1.00 . A A . 1 MET C 1 1
6 7672 1 1 1 MET CA C 3.047 -0.085 -0.822 1.00 . A A . 1 MET CA 1 1
6 7673 1 1 1 MET CB C 3.809 -1.401 -0.654 1.00 . A A . 1 MET CB 1 1
6 7674 1 1 1 MET CE C 5.806 0.413 2.308 1.00 . A A . 1 MET CE 1 1
6 7675 1 1 1 MET CG C 4.672 -1.448 0.596 1.00 . A A . 1 MET CG 1 1
6 7676 1 1 1 MET H1 H 2.438 1.343 0.618 1.00 . A A . 1 MET H1 1 1
6 7677 1 1 1 MET HA H 3.722 0.665 -1.206 1.00 . A A . 1 MET HA 1 1
6 7678 1 1 1 MET HB2 H 3.097 -2.211 -0.605 1.00 . A A . 1 MET HB2 1 1
6 7679 1 1 1 MET HB3 H 4.448 -1.545 -1.512 1.00 . A A . 1 MET HB3 1 1
6 7680 1 1 1 MET HE1 H 4.882 0.056 2.739 1.00 . A A . 1 MET HE1 1 1
6 7681 1 1 1 MET HE2 H 6.640 0.037 2.881 1.00 . A A . 1 MET HE2 1 1
6 7682 1 1 1 MET HE3 H 5.817 1.493 2.322 1.00 . A A . 1 MET HE3 1 1
6 7683 1 1 1 MET HG2 H 4.038 -1.323 1.461 1.00 . A A . 1 MET HG2 1 1
6 7684 1 1 1 MET HG3 H 5.157 -2.412 0.645 1.00 . A A . 1 MET HG3 1 1
6 7685 1 1 1 MET N N 2.550 0.381 0.468 1.00 . A A . 1 MET N 1 1
6 7686 1 1 1 MET O O 0.894 -0.902 -1.496 1.00 . A A . 1 MET O 1 1
6 7687 1 1 1 MET SD S 5.936 -0.162 0.617 1.00 . A A . 1 MET SD 1 1
6 7688 1 1 2 GLU C C 1.430 -0.852 -5.091 1.00 . A A . 2 GLU C 1 1
6 7689 1 1 2 GLU CA C 1.039 0.184 -4.041 1.00 . A A . 2 GLU CA 1 1
6 7690 1 1 2 GLU CB C 0.817 1.543 -4.708 1.00 . A A . 2 GLU CB 1 1
6 7691 1 1 2 GLU CD C 0.797 4.056 -4.453 1.00 . A A . 2 GLU CD 1 1
6 7692 1 1 2 GLU CG C 1.078 2.723 -3.787 1.00 . A A . 2 GLU CG 1 1
6 7693 1 1 2 GLU H H 2.888 0.779 -3.199 1.00 . A A . 2 GLU H 1 1
6 7694 1 1 2 GLU HA H 0.120 -0.129 -3.569 1.00 . A A . 2 GLU HA 1 1
6 7695 1 1 2 GLU HB2 H 1.476 1.625 -5.560 1.00 . A A . 2 GLU HB2 1 1
6 7696 1 1 2 GLU HB3 H -0.206 1.600 -5.050 1.00 . A A . 2 GLU HB3 1 1
6 7697 1 1 2 GLU HG2 H 0.444 2.632 -2.918 1.00 . A A . 2 GLU HG2 1 1
6 7698 1 1 2 GLU HG3 H 2.113 2.701 -3.480 1.00 . A A . 2 GLU HG3 1 1
6 7699 1 1 2 GLU N N 2.062 0.287 -3.007 1.00 . A A . 2 GLU N 1 1
6 7700 1 1 2 GLU O O 2.425 -1.562 -4.939 1.00 . A A . 2 GLU O 1 1
6 7701 1 1 2 GLU OE1 O 0.666 4.082 -5.694 1.00 . A A . 2 GLU OE1 1 1
6 7702 1 1 2 GLU OE2 O 0.709 5.072 -3.733 1.00 . A A . 2 GLU OE2 1 1
6 7703 1 1 3 LEU C C 1.222 -1.156 -8.534 1.00 . A A . 3 LEU C 1 1
6 7704 1 1 3 LEU CA C 0.901 -1.883 -7.232 1.00 . A A . 3 LEU CA 1 1
6 7705 1 1 3 LEU CB C -0.306 -2.802 -7.432 1.00 . A A . 3 LEU CB 1 1
6 7706 1 1 3 LEU CD1 C 0.960 -4.202 -9.082 1.00 . A A . 3 LEU CD1 1 1
6 7707 1 1 3 LEU CD2 C -1.492 -4.571 -8.755 1.00 . A A . 3 LEU CD2 1 1
6 7708 1 1 3 LEU CG C -0.373 -3.540 -8.770 1.00 . A A . 3 LEU CG 1 1
6 7709 1 1 3 LEU H H -0.139 -0.342 -6.221 1.00 . A A . 3 LEU H 1 1
6 7710 1 1 3 LEU HA H 1.754 -2.480 -6.947 1.00 . A A . 3 LEU HA 1 1
6 7711 1 1 3 LEU HB2 H -0.291 -3.543 -6.647 1.00 . A A . 3 LEU HB2 1 1
6 7712 1 1 3 LEU HB3 H -1.198 -2.200 -7.340 1.00 . A A . 3 LEU HB3 1 1
6 7713 1 1 3 LEU HD11 H 0.791 -5.218 -9.404 1.00 . A A . 3 LEU HD11 1 1
6 7714 1 1 3 LEU HD12 H 1.577 -4.203 -8.196 1.00 . A A . 3 LEU HD12 1 1
6 7715 1 1 3 LEU HD13 H 1.460 -3.653 -9.867 1.00 . A A . 3 LEU HD13 1 1
6 7716 1 1 3 LEU HD21 H -1.570 -5.032 -9.728 1.00 . A A . 3 LEU HD21 1 1
6 7717 1 1 3 LEU HD22 H -2.425 -4.085 -8.511 1.00 . A A . 3 LEU HD22 1 1
6 7718 1 1 3 LEU HD23 H -1.275 -5.327 -8.014 1.00 . A A . 3 LEU HD23 1 1
6 7719 1 1 3 LEU HG H -0.583 -2.828 -9.556 1.00 . A A . 3 LEU HG 1 1
6 7720 1 1 3 LEU N N 0.639 -0.934 -6.156 1.00 . A A . 3 LEU N 1 1
6 7721 1 1 3 LEU O O 0.453 -0.311 -8.990 1.00 . A A . 3 LEU O 1 1
6 7722 1 1 4 ALA C C 3.143 -1.931 -11.419 1.00 . A A . 4 ALA C 1 1
6 7723 1 1 4 ALA CA C 2.783 -0.875 -10.379 1.00 . A A . 4 ALA CA 1 1
6 7724 1 1 4 ALA CB C 3.963 0.054 -10.138 1.00 . A A . 4 ALA CB 1 1
6 7725 1 1 4 ALA H H 2.933 -2.174 -8.715 1.00 . A A . 4 ALA H 1 1
6 7726 1 1 4 ALA HA H 1.960 -0.283 -10.752 1.00 . A A . 4 ALA HA 1 1
6 7727 1 1 4 ALA HB1 H 3.651 1.077 -10.286 1.00 . A A . 4 ALA HB1 1 1
6 7728 1 1 4 ALA HB2 H 4.318 -0.071 -9.125 1.00 . A A . 4 ALA HB2 1 1
6 7729 1 1 4 ALA HB3 H 4.757 -0.185 -10.830 1.00 . A A . 4 ALA HB3 1 1
6 7730 1 1 4 ALA N N 2.362 -1.493 -9.128 1.00 . A A . 4 ALA N 1 1
6 7731 1 1 4 ALA O O 3.740 -2.958 -11.095 1.00 . A A . 4 ALA O 1 1
6 7732 1 1 5 VAL C C 3.486 -1.857 -15.018 1.00 . A A . 5 VAL C 1 1
6 7733 1 1 5 VAL CA C 3.059 -2.601 -13.758 1.00 . A A . 5 VAL CA 1 1
6 7734 1 1 5 VAL CB C 1.835 -3.477 -14.082 1.00 . A A . 5 VAL CB 1 1
6 7735 1 1 5 VAL CG1 C 2.264 -4.752 -14.792 1.00 . A A . 5 VAL CG1 1 1
6 7736 1 1 5 VAL CG2 C 1.059 -3.798 -12.814 1.00 . A A . 5 VAL CG2 1 1
6 7737 1 1 5 VAL H H 2.302 -0.837 -12.866 1.00 . A A . 5 VAL H 1 1
6 7738 1 1 5 VAL HA H 3.865 -3.248 -13.443 1.00 . A A . 5 VAL HA 1 1
6 7739 1 1 5 VAL HB H 1.187 -2.923 -14.745 1.00 . A A . 5 VAL HB 1 1
6 7740 1 1 5 VAL HG11 H 2.377 -5.546 -14.068 1.00 . A A . 5 VAL HG11 1 1
6 7741 1 1 5 VAL HG12 H 1.514 -5.030 -15.519 1.00 . A A . 5 VAL HG12 1 1
6 7742 1 1 5 VAL HG13 H 3.206 -4.586 -15.292 1.00 . A A . 5 VAL HG13 1 1
6 7743 1 1 5 VAL HG21 H 0.479 -4.697 -12.964 1.00 . A A . 5 VAL HG21 1 1
6 7744 1 1 5 VAL HG22 H 1.750 -3.948 -11.998 1.00 . A A . 5 VAL HG22 1 1
6 7745 1 1 5 VAL HG23 H 0.397 -2.978 -12.579 1.00 . A A . 5 VAL HG23 1 1
6 7746 1 1 5 VAL N N 2.775 -1.673 -12.670 1.00 . A A . 5 VAL N 1 1
6 7747 1 1 5 VAL O O 3.024 -0.746 -15.282 1.00 . A A . 5 VAL O 1 1
6 7748 1 1 6 ILE C C 4.823 -2.871 -18.178 1.00 . A A . 6 ILE C 1 1
6 7749 1 1 6 ILE CA C 4.859 -1.872 -17.027 1.00 . A A . 6 ILE CA 1 1
6 7750 1 1 6 ILE CB C 6.296 -1.343 -16.864 1.00 . A A . 6 ILE CB 1 1
6 7751 1 1 6 ILE CD1 C 5.655 0.900 -15.847 1.00 . A A . 6 ILE CD1 1 1
6 7752 1 1 6 ILE CG1 C 6.386 -0.411 -15.655 1.00 . A A . 6 ILE CG1 1 1
6 7753 1 1 6 ILE CG2 C 6.742 -0.625 -18.129 1.00 . A A . 6 ILE CG2 1 1
6 7754 1 1 6 ILE H H 4.701 -3.359 -15.529 1.00 . A A . 6 ILE H 1 1
6 7755 1 1 6 ILE HA H 4.215 -1.038 -17.267 1.00 . A A . 6 ILE HA 1 1
6 7756 1 1 6 ILE HB H 6.951 -2.187 -16.709 1.00 . A A . 6 ILE HB 1 1
6 7757 1 1 6 ILE HD11 H 4.606 0.705 -16.019 1.00 . A A . 6 ILE HD11 1 1
6 7758 1 1 6 ILE HD12 H 5.767 1.508 -14.961 1.00 . A A . 6 ILE HD12 1 1
6 7759 1 1 6 ILE HD13 H 6.068 1.421 -16.697 1.00 . A A . 6 ILE HD13 1 1
6 7760 1 1 6 ILE HG12 H 5.961 -0.904 -14.795 1.00 . A A . 6 ILE HG12 1 1
6 7761 1 1 6 ILE HG13 H 7.425 -0.187 -15.459 1.00 . A A . 6 ILE HG13 1 1
6 7762 1 1 6 ILE HG21 H 7.427 -1.254 -18.678 1.00 . A A . 6 ILE HG21 1 1
6 7763 1 1 6 ILE HG22 H 5.881 -0.411 -18.743 1.00 . A A . 6 ILE HG22 1 1
6 7764 1 1 6 ILE HG23 H 7.235 0.299 -17.864 1.00 . A A . 6 ILE HG23 1 1
6 7765 1 1 6 ILE N N 4.370 -2.476 -15.793 1.00 . A A . 6 ILE N 1 1
6 7766 1 1 6 ILE O O 5.719 -3.702 -18.321 1.00 . A A . 6 ILE O 1 1
6 7767 1 1 7 GLY C C 3.106 -2.988 -21.364 1.00 . A A . 7 GLY C 1 1
6 7768 1 1 7 GLY CA C 3.650 -3.682 -20.131 1.00 . A A . 7 GLY CA 1 1
6 7769 1 1 7 GLY H H 3.097 -2.099 -18.837 1.00 . A A . 7 GLY H 1 1
6 7770 1 1 7 GLY HA2 H 4.619 -4.097 -20.361 1.00 . A A . 7 GLY HA2 1 1
6 7771 1 1 7 GLY HA3 H 2.980 -4.486 -19.860 1.00 . A A . 7 GLY HA3 1 1
6 7772 1 1 7 GLY N N 3.782 -2.782 -19.000 1.00 . A A . 7 GLY N 1 1
6 7773 1 1 7 GLY O O 3.563 -1.905 -21.728 1.00 . A A . 7 GLY O 1 1
6 7774 1 1 8 LYS C C 0.079 -2.632 -22.946 1.00 . A A . 8 LYS C 1 1
6 7775 1 1 8 LYS CA C 1.522 -3.051 -23.211 1.00 . A A . 8 LYS CA 1 1
6 7776 1 1 8 LYS CB C 1.567 -4.067 -24.354 1.00 . A A . 8 LYS CB 1 1
6 7777 1 1 8 LYS CD C 2.891 -5.918 -25.418 1.00 . A A . 8 LYS CD 1 1
6 7778 1 1 8 LYS CE C 3.037 -7.417 -25.204 1.00 . A A . 8 LYS CE 1 1
6 7779 1 1 8 LYS CG C 2.549 -5.202 -24.122 1.00 . A A . 8 LYS CG 1 1
6 7780 1 1 8 LYS H H 1.806 -4.476 -21.671 1.00 . A A . 8 LYS H 1 1
6 7781 1 1 8 LYS HA H 2.091 -2.179 -23.493 1.00 . A A . 8 LYS HA 1 1
6 7782 1 1 8 LYS HB2 H 0.582 -4.492 -24.481 1.00 . A A . 8 LYS HB2 1 1
6 7783 1 1 8 LYS HB3 H 1.848 -3.556 -25.263 1.00 . A A . 8 LYS HB3 1 1
6 7784 1 1 8 LYS HD2 H 2.102 -5.744 -26.134 1.00 . A A . 8 LYS HD2 1 1
6 7785 1 1 8 LYS HD3 H 3.822 -5.525 -25.801 1.00 . A A . 8 LYS HD3 1 1
6 7786 1 1 8 LYS HE2 H 4.040 -7.622 -24.864 1.00 . A A . 8 LYS HE2 1 1
6 7787 1 1 8 LYS HE3 H 2.330 -7.730 -24.450 1.00 . A A . 8 LYS HE3 1 1
6 7788 1 1 8 LYS HG2 H 3.456 -4.799 -23.696 1.00 . A A . 8 LYS HG2 1 1
6 7789 1 1 8 LYS HG3 H 2.111 -5.910 -23.434 1.00 . A A . 8 LYS HG3 1 1
6 7790 1 1 8 LYS HZ1 H 1.902 -8.729 -26.368 1.00 . A A . 8 LYS HZ1 1 1
6 7791 1 1 8 LYS HZ2 H 3.569 -8.840 -26.638 1.00 . A A . 8 LYS HZ2 1 1
6 7792 1 1 8 LYS HZ3 H 2.696 -7.532 -27.261 1.00 . A A . 8 LYS HZ3 1 1
6 7793 1 1 8 LYS N N 2.129 -3.614 -22.010 1.00 . A A . 8 LYS N 1 1
6 7794 1 1 8 LYS NZ N 2.783 -8.183 -26.455 1.00 . A A . 8 LYS NZ 1 1
6 7795 1 1 8 LYS O O -0.362 -2.584 -21.798 1.00 . A A . 8 LYS O 1 1
6 7796 1 1 9 SER C C -2.945 -3.107 -23.598 1.00 . A A . 9 SER C 1 1
6 7797 1 1 9 SER CA C -2.043 -1.913 -23.897 1.00 . A A . 9 SER CA 1 1
6 7798 1 1 9 SER CB C -2.501 -1.223 -25.183 1.00 . A A . 9 SER CB 1 1
6 7799 1 1 9 SER H H -0.242 -2.388 -24.904 1.00 . A A . 9 SER H 1 1
6 7800 1 1 9 SER HA H -2.111 -1.212 -23.079 1.00 . A A . 9 SER HA 1 1
6 7801 1 1 9 SER HB2 H -3.201 -0.438 -24.938 1.00 . A A . 9 SER HB2 1 1
6 7802 1 1 9 SER HB3 H -1.644 -0.798 -25.685 1.00 . A A . 9 SER HB3 1 1
6 7803 1 1 9 SER HG H -4.055 -1.896 -26.169 1.00 . A A . 9 SER HG 1 1
6 7804 1 1 9 SER N N -0.651 -2.331 -24.015 1.00 . A A . 9 SER N 1 1
6 7805 1 1 9 SER O O -3.987 -2.966 -22.960 1.00 . A A . 9 SER O 1 1
6 7806 1 1 9 SER OG O -3.133 -2.142 -26.058 1.00 . A A . 9 SER OG 1 1
6 7807 1 1 10 GLU C C -3.226 -5.943 -22.390 1.00 . A A . 10 GLU C 1 1
6 7808 1 1 10 GLU CA C -3.305 -5.501 -23.849 1.00 . A A . 10 GLU CA 1 1
6 7809 1 1 10 GLU CB C -2.798 -6.620 -24.760 1.00 . A A . 10 GLU CB 1 1
6 7810 1 1 10 GLU CD C -4.386 -6.761 -26.719 1.00 . A A . 10 GLU CD 1 1
6 7811 1 1 10 GLU CG C -3.010 -6.344 -26.239 1.00 . A A . 10 GLU CG 1 1
6 7812 1 1 10 GLU H H -1.694 -4.331 -24.567 1.00 . A A . 10 GLU H 1 1
6 7813 1 1 10 GLU HA H -4.335 -5.290 -24.093 1.00 . A A . 10 GLU HA 1 1
6 7814 1 1 10 GLU HB2 H -1.740 -6.757 -24.588 1.00 . A A . 10 GLU HB2 1 1
6 7815 1 1 10 GLU HB3 H -3.315 -7.534 -24.509 1.00 . A A . 10 GLU HB3 1 1
6 7816 1 1 10 GLU HG2 H -2.889 -5.285 -26.416 1.00 . A A . 10 GLU HG2 1 1
6 7817 1 1 10 GLU HG3 H -2.267 -6.888 -26.804 1.00 . A A . 10 GLU HG3 1 1
6 7818 1 1 10 GLU N N -2.534 -4.282 -24.065 1.00 . A A . 10 GLU N 1 1
6 7819 1 1 10 GLU O O -4.196 -6.457 -21.832 1.00 . A A . 10 GLU O 1 1
6 7820 1 1 10 GLU OE1 O -5.376 -6.458 -26.020 1.00 . A A . 10 GLU OE1 1 1
6 7821 1 1 10 GLU OE2 O -4.474 -7.389 -27.795 1.00 . A A . 10 GLU OE2 1 1
6 7822 1 1 11 PHE C C -2.648 -5.208 -19.451 1.00 . A A . 11 PHE C 1 1
6 7823 1 1 11 PHE CA C -1.856 -6.118 -20.386 1.00 . A A . 11 PHE CA 1 1
6 7824 1 1 11 PHE CB C -0.368 -6.058 -20.035 1.00 . A A . 11 PHE CB 1 1
6 7825 1 1 11 PHE CD1 C -0.003 -8.290 -18.948 1.00 . A A . 11 PHE CD1 1 1
6 7826 1 1 11 PHE CD2 C 1.197 -7.794 -20.947 1.00 . A A . 11 PHE CD2 1 1
6 7827 1 1 11 PHE CE1 C 0.600 -9.532 -18.890 1.00 . A A . 11 PHE CE1 1 1
6 7828 1 1 11 PHE CE2 C 1.804 -9.035 -20.895 1.00 . A A . 11 PHE CE2 1 1
6 7829 1 1 11 PHE CG C 0.288 -7.407 -19.975 1.00 . A A . 11 PHE CG 1 1
6 7830 1 1 11 PHE CZ C 1.504 -9.905 -19.866 1.00 . A A . 11 PHE CZ 1 1
6 7831 1 1 11 PHE H H -1.328 -5.325 -22.276 1.00 . A A . 11 PHE H 1 1
6 7832 1 1 11 PHE HA H -2.206 -7.131 -20.263 1.00 . A A . 11 PHE HA 1 1
6 7833 1 1 11 PHE HB2 H 0.147 -5.472 -20.781 1.00 . A A . 11 PHE HB2 1 1
6 7834 1 1 11 PHE HB3 H -0.252 -5.588 -19.070 1.00 . A A . 11 PHE HB3 1 1
6 7835 1 1 11 PHE HD1 H -0.711 -8.000 -18.185 1.00 . A A . 11 PHE HD1 1 1
6 7836 1 1 11 PHE HD2 H 1.432 -7.113 -21.754 1.00 . A A . 11 PHE HD2 1 1
6 7837 1 1 11 PHE HE1 H 0.364 -10.211 -18.084 1.00 . A A . 11 PHE HE1 1 1
6 7838 1 1 11 PHE HE2 H 2.510 -9.323 -21.660 1.00 . A A . 11 PHE HE2 1 1
6 7839 1 1 11 PHE HZ H 1.977 -10.875 -19.823 1.00 . A A . 11 PHE HZ 1 1
6 7840 1 1 11 PHE N N -2.064 -5.739 -21.779 1.00 . A A . 11 PHE N 1 1
6 7841 1 1 11 PHE O O -3.419 -5.678 -18.615 1.00 . A A . 11 PHE O 1 1
6 7842 1 1 12 VAL C C -4.651 -3.160 -18.788 1.00 . A A . 12 VAL C 1 1
6 7843 1 1 12 VAL CA C -3.145 -2.925 -18.770 1.00 . A A . 12 VAL CA 1 1
6 7844 1 1 12 VAL CB C -2.857 -1.485 -19.237 1.00 . A A . 12 VAL CB 1 1
6 7845 1 1 12 VAL CG1 C -3.115 -1.346 -20.729 1.00 . A A . 12 VAL CG1 1 1
6 7846 1 1 12 VAL CG2 C -3.695 -0.491 -18.447 1.00 . A A . 12 VAL CG2 1 1
6 7847 1 1 12 VAL H H -1.823 -3.588 -20.283 1.00 . A A . 12 VAL H 1 1
6 7848 1 1 12 VAL HA H -2.786 -3.031 -17.757 1.00 . A A . 12 VAL HA 1 1
6 7849 1 1 12 VAL HB H -1.814 -1.271 -19.053 1.00 . A A . 12 VAL HB 1 1
6 7850 1 1 12 VAL HG11 H -4.165 -1.504 -20.929 1.00 . A A . 12 VAL HG11 1 1
6 7851 1 1 12 VAL HG12 H -2.831 -0.356 -21.054 1.00 . A A . 12 VAL HG12 1 1
6 7852 1 1 12 VAL HG13 H -2.533 -2.082 -21.265 1.00 . A A . 12 VAL HG13 1 1
6 7853 1 1 12 VAL HG21 H -3.078 0.343 -18.148 1.00 . A A . 12 VAL HG21 1 1
6 7854 1 1 12 VAL HG22 H -4.507 -0.137 -19.064 1.00 . A A . 12 VAL HG22 1 1
6 7855 1 1 12 VAL HG23 H -4.095 -0.975 -17.568 1.00 . A A . 12 VAL HG23 1 1
6 7856 1 1 12 VAL N N -2.450 -3.902 -19.599 1.00 . A A . 12 VAL N 1 1
6 7857 1 1 12 VAL O O -5.338 -2.939 -17.790 1.00 . A A . 12 VAL O 1 1
6 7858 1 1 13 THR C C -7.133 -4.636 -18.875 1.00 . A A . 13 THR C 1 1
6 7859 1 1 13 THR CA C -6.586 -3.878 -20.079 1.00 . A A . 13 THR CA 1 1
6 7860 1 1 13 THR CB C -6.876 -4.688 -21.357 1.00 . A A . 13 THR CB 1 1
6 7861 1 1 13 THR CG2 C -8.367 -4.951 -21.504 1.00 . A A . 13 THR CG2 1 1
6 7862 1 1 13 THR H H -4.562 -3.769 -20.690 1.00 . A A . 13 THR H 1 1
6 7863 1 1 13 THR HA H -7.096 -2.929 -20.156 1.00 . A A . 13 THR HA 1 1
6 7864 1 1 13 THR HB H -6.363 -5.636 -21.287 1.00 . A A . 13 THR HB 1 1
6 7865 1 1 13 THR HG1 H -7.019 -3.287 -22.737 1.00 . A A . 13 THR HG1 1 1
6 7866 1 1 13 THR HG21 H -8.564 -5.366 -22.481 1.00 . A A . 13 THR HG21 1 1
6 7867 1 1 13 THR HG22 H -8.909 -4.024 -21.390 1.00 . A A . 13 THR HG22 1 1
6 7868 1 1 13 THR HG23 H -8.685 -5.651 -20.745 1.00 . A A . 13 THR HG23 1 1
6 7869 1 1 13 THR N N -5.161 -3.612 -19.930 1.00 . A A . 13 THR N 1 1
6 7870 1 1 13 THR O O -8.292 -4.469 -18.498 1.00 . A A . 13 THR O 1 1
6 7871 1 1 13 THR OG1 O -6.396 -3.980 -22.505 1.00 . A A . 13 THR OG1 1 1
6 7872 1 1 14 GLY C C -6.820 -5.396 -15.866 1.00 . A A . 14 GLY C 1 1
6 7873 1 1 14 GLY CA C -6.707 -6.242 -17.118 1.00 . A A . 14 GLY CA 1 1
6 7874 1 1 14 GLY H H -5.377 -5.564 -18.619 1.00 . A A . 14 GLY H 1 1
6 7875 1 1 14 GLY HA2 H -7.668 -6.690 -17.325 1.00 . A A . 14 GLY HA2 1 1
6 7876 1 1 14 GLY HA3 H -5.986 -7.028 -16.944 1.00 . A A . 14 GLY HA3 1 1
6 7877 1 1 14 GLY N N -6.290 -5.471 -18.274 1.00 . A A . 14 GLY N 1 1
6 7878 1 1 14 GLY O O -7.815 -5.469 -15.145 1.00 . A A . 14 GLY O 1 1
6 7879 1 1 15 PHE C C -6.700 -2.525 -14.626 1.00 . A A . 15 PHE C 1 1
6 7880 1 1 15 PHE CA C -5.783 -3.728 -14.429 1.00 . A A . 15 PHE CA 1 1
6 7881 1 1 15 PHE CB C -4.358 -3.253 -14.134 1.00 . A A . 15 PHE CB 1 1
6 7882 1 1 15 PHE CD1 C -3.582 -5.072 -12.589 1.00 . A A . 15 PHE CD1 1 1
6 7883 1 1 15 PHE CD2 C -2.372 -4.711 -14.612 1.00 . A A . 15 PHE CD2 1 1
6 7884 1 1 15 PHE CE1 C -2.718 -6.097 -12.253 1.00 . A A . 15 PHE CE1 1 1
6 7885 1 1 15 PHE CE2 C -1.505 -5.735 -14.281 1.00 . A A . 15 PHE CE2 1 1
6 7886 1 1 15 PHE CG C -3.418 -4.368 -13.771 1.00 . A A . 15 PHE CG 1 1
6 7887 1 1 15 PHE CZ C -1.679 -6.430 -13.100 1.00 . A A . 15 PHE CZ 1 1
6 7888 1 1 15 PHE H H -5.030 -4.576 -16.217 1.00 . A A . 15 PHE H 1 1
6 7889 1 1 15 PHE HA H -6.141 -4.305 -13.591 1.00 . A A . 15 PHE HA 1 1
6 7890 1 1 15 PHE HB2 H -3.963 -2.758 -15.008 1.00 . A A . 15 PHE HB2 1 1
6 7891 1 1 15 PHE HB3 H -4.382 -2.556 -13.310 1.00 . A A . 15 PHE HB3 1 1
6 7892 1 1 15 PHE HD1 H -4.394 -4.814 -11.926 1.00 . A A . 15 PHE HD1 1 1
6 7893 1 1 15 PHE HD2 H -2.235 -4.167 -15.537 1.00 . A A . 15 PHE HD2 1 1
6 7894 1 1 15 PHE HE1 H -2.856 -6.639 -11.329 1.00 . A A . 15 PHE HE1 1 1
6 7895 1 1 15 PHE HE2 H -0.694 -5.992 -14.946 1.00 . A A . 15 PHE HE2 1 1
6 7896 1 1 15 PHE HZ H -1.003 -7.230 -12.839 1.00 . A A . 15 PHE HZ 1 1
6 7897 1 1 15 PHE N N -5.796 -4.590 -15.604 1.00 . A A . 15 PHE N 1 1
6 7898 1 1 15 PHE O O -7.577 -2.258 -13.804 1.00 . A A . 15 PHE O 1 1
6 7899 1 1 16 ARG C C -8.782 -0.918 -15.822 1.00 . A A . 16 ARG C 1 1
6 7900 1 1 16 ARG CA C -7.298 -0.627 -16.027 1.00 . A A . 16 ARG CA 1 1
6 7901 1 1 16 ARG CB C -7.051 -0.173 -17.467 1.00 . A A . 16 ARG CB 1 1
6 7902 1 1 16 ARG CD C -7.874 2.169 -17.076 1.00 . A A . 16 ARG CD 1 1
6 7903 1 1 16 ARG CG C -8.000 0.919 -17.932 1.00 . A A . 16 ARG CG 1 1
6 7904 1 1 16 ARG CZ C -7.430 4.568 -17.380 1.00 . A A . 16 ARG CZ 1 1
6 7905 1 1 16 ARG H H -5.777 -2.066 -16.339 1.00 . A A . 16 ARG H 1 1
6 7906 1 1 16 ARG HA H -7.001 0.163 -15.354 1.00 . A A . 16 ARG HA 1 1
6 7907 1 1 16 ARG HB2 H -6.041 0.201 -17.546 1.00 . A A . 16 ARG HB2 1 1
6 7908 1 1 16 ARG HB3 H -7.164 -1.022 -18.124 1.00 . A A . 16 ARG HB3 1 1
6 7909 1 1 16 ARG HD2 H -8.832 2.378 -16.624 1.00 . A A . 16 ARG HD2 1 1
6 7910 1 1 16 ARG HD3 H -7.144 1.987 -16.302 1.00 . A A . 16 ARG HD3 1 1
6 7911 1 1 16 ARG HE H -7.182 3.176 -18.787 1.00 . A A . 16 ARG HE 1 1
6 7912 1 1 16 ARG HG2 H -7.768 1.173 -18.956 1.00 . A A . 16 ARG HG2 1 1
6 7913 1 1 16 ARG HG3 H -9.014 0.552 -17.871 1.00 . A A . 16 ARG HG3 1 1
6 7914 1 1 16 ARG HH11 H -8.091 4.052 -15.542 1.00 . A A . 16 ARG HH11 1 1
6 7915 1 1 16 ARG HH12 H -7.774 5.740 -15.770 1.00 . A A . 16 ARG HH12 1 1
6 7916 1 1 16 ARG HH21 H -6.762 5.396 -19.099 1.00 . A A . 16 ARG HH21 1 1
6 7917 1 1 16 ARG HH22 H -7.019 6.504 -17.793 1.00 . A A . 16 ARG HH22 1 1
6 7918 1 1 16 ARG N N -6.492 -1.802 -15.722 1.00 . A A . 16 ARG N 1 1
6 7919 1 1 16 ARG NE N -7.456 3.329 -17.859 1.00 . A A . 16 ARG NE 1 1
6 7920 1 1 16 ARG NH1 N -7.795 4.807 -16.128 1.00 . A A . 16 ARG NH1 1 1
6 7921 1 1 16 ARG NH2 N -7.038 5.572 -18.154 1.00 . A A . 16 ARG NH2 1 1
6 7922 1 1 16 ARG O O -9.555 -0.030 -15.457 1.00 . A A . 16 ARG O 1 1
6 7923 1 1 17 LEU C C -11.039 -2.348 -14.467 1.00 . A A . 17 LEU C 1 1
6 7924 1 1 17 LEU CA C -10.565 -2.573 -15.899 1.00 . A A . 17 LEU CA 1 1
6 7925 1 1 17 LEU CB C -10.731 -4.046 -16.278 1.00 . A A . 17 LEU CB 1 1
6 7926 1 1 17 LEU CD1 C -11.738 -5.729 -17.839 1.00 . A A . 17 LEU CD1 1 1
6 7927 1 1 17 LEU CD2 C -13.217 -4.366 -16.351 1.00 . A A . 17 LEU CD2 1 1
6 7928 1 1 17 LEU CG C -11.931 -4.379 -17.165 1.00 . A A . 17 LEU CG 1 1
6 7929 1 1 17 LEU H H -8.512 -2.828 -16.346 1.00 . A A . 17 LEU H 1 1
6 7930 1 1 17 LEU HA H -11.165 -1.969 -16.563 1.00 . A A . 17 LEU HA 1 1
6 7931 1 1 17 LEU HB2 H -9.839 -4.356 -16.799 1.00 . A A . 17 LEU HB2 1 1
6 7932 1 1 17 LEU HB3 H -10.827 -4.613 -15.363 1.00 . A A . 17 LEU HB3 1 1
6 7933 1 1 17 LEU HD11 H -10.834 -5.711 -18.428 1.00 . A A . 17 LEU HD11 1 1
6 7934 1 1 17 LEU HD12 H -12.582 -5.935 -18.480 1.00 . A A . 17 LEU HD12 1 1
6 7935 1 1 17 LEU HD13 H -11.663 -6.499 -17.085 1.00 . A A . 17 LEU HD13 1 1
6 7936 1 1 17 LEU HD21 H -12.981 -4.488 -15.304 1.00 . A A . 17 LEU HD21 1 1
6 7937 1 1 17 LEU HD22 H -13.855 -5.176 -16.673 1.00 . A A . 17 LEU HD22 1 1
6 7938 1 1 17 LEU HD23 H -13.727 -3.425 -16.498 1.00 . A A . 17 LEU HD23 1 1
6 7939 1 1 17 LEU HG H -12.018 -3.629 -17.940 1.00 . A A . 17 LEU HG 1 1
6 7940 1 1 17 LEU N N -9.173 -2.165 -16.058 1.00 . A A . 17 LEU N 1 1
6 7941 1 1 17 LEU O O -12.109 -1.786 -14.238 1.00 . A A . 17 LEU O 1 1
6 7942 1 1 18 ALA C C -10.116 -1.271 -11.574 1.00 . A A . 18 ALA C 1 1
6 7943 1 1 18 ALA CA C -10.567 -2.630 -12.096 1.00 . A A . 18 ALA CA 1 1
6 7944 1 1 18 ALA CB C -9.938 -3.748 -11.277 1.00 . A A . 18 ALA CB 1 1
6 7945 1 1 18 ALA H H -9.392 -3.227 -13.752 1.00 . A A . 18 ALA H 1 1
6 7946 1 1 18 ALA HA H -11.640 -2.705 -11.998 1.00 . A A . 18 ALA HA 1 1
6 7947 1 1 18 ALA HB1 H -8.973 -3.429 -10.914 1.00 . A A . 18 ALA HB1 1 1
6 7948 1 1 18 ALA HB2 H -10.579 -3.983 -10.439 1.00 . A A . 18 ALA HB2 1 1
6 7949 1 1 18 ALA HB3 H -9.819 -4.625 -11.896 1.00 . A A . 18 ALA HB3 1 1
6 7950 1 1 18 ALA N N -10.232 -2.788 -13.506 1.00 . A A . 18 ALA N 1 1
6 7951 1 1 18 ALA O O -10.595 -0.801 -10.543 1.00 . A A . 18 ALA O 1 1
6 7952 1 1 19 GLY C C -7.914 0.596 -10.581 1.00 . A A . 19 GLY C 1 1
6 7953 1 1 19 GLY CA C -8.688 0.656 -11.883 1.00 . A A . 19 GLY CA 1 1
6 7954 1 1 19 GLY H H -8.843 -1.066 -13.105 1.00 . A A . 19 GLY H 1 1
6 7955 1 1 19 GLY HA2 H -8.041 1.040 -12.658 1.00 . A A . 19 GLY HA2 1 1
6 7956 1 1 19 GLY HA3 H -9.524 1.329 -11.761 1.00 . A A . 19 GLY HA3 1 1
6 7957 1 1 19 GLY N N -9.189 -0.643 -12.292 1.00 . A A . 19 GLY N 1 1
6 7958 1 1 19 GLY O O -7.601 1.630 -9.990 1.00 . A A . 19 GLY O 1 1
6 7959 1 1 20 ILE C C -5.459 -1.324 -9.166 1.00 . A A . 20 ILE C 1 1
6 7960 1 1 20 ILE CA C -6.867 -0.806 -8.892 1.00 . A A . 20 ILE CA 1 1
6 7961 1 1 20 ILE CB C -7.588 -1.787 -7.949 1.00 . A A . 20 ILE CB 1 1
6 7962 1 1 20 ILE CD1 C -9.820 -2.199 -6.796 1.00 . A A . 20 ILE CD1 1 1
6 7963 1 1 20 ILE CG1 C -9.086 -1.477 -7.905 1.00 . A A . 20 ILE CG1 1 1
6 7964 1 1 20 ILE CG2 C -6.987 -1.721 -6.554 1.00 . A A . 20 ILE CG2 1 1
6 7965 1 1 20 ILE H H -7.885 -1.401 -10.648 1.00 . A A . 20 ILE H 1 1
6 7966 1 1 20 ILE HA H -6.796 0.152 -8.396 1.00 . A A . 20 ILE HA 1 1
6 7967 1 1 20 ILE HB H -7.446 -2.787 -8.330 1.00 . A A . 20 ILE HB 1 1
6 7968 1 1 20 ILE HD11 H -9.309 -3.125 -6.570 1.00 . A A . 20 ILE HD11 1 1
6 7969 1 1 20 ILE HD12 H -9.842 -1.577 -5.914 1.00 . A A . 20 ILE HD12 1 1
6 7970 1 1 20 ILE HD13 H -10.829 -2.414 -7.112 1.00 . A A . 20 ILE HD13 1 1
6 7971 1 1 20 ILE HG12 H -9.224 -0.418 -7.758 1.00 . A A . 20 ILE HG12 1 1
6 7972 1 1 20 ILE HG13 H -9.534 -1.768 -8.844 1.00 . A A . 20 ILE HG13 1 1
6 7973 1 1 20 ILE HG21 H -5.933 -1.494 -6.626 1.00 . A A . 20 ILE HG21 1 1
6 7974 1 1 20 ILE HG22 H -7.482 -0.948 -5.985 1.00 . A A . 20 ILE HG22 1 1
6 7975 1 1 20 ILE HG23 H -7.117 -2.672 -6.060 1.00 . A A . 20 ILE HG23 1 1
6 7976 1 1 20 ILE N N -7.607 -0.616 -10.132 1.00 . A A . 20 ILE N 1 1
6 7977 1 1 20 ILE O O -5.064 -2.375 -8.661 1.00 . A A . 20 ILE O 1 1
6 7978 1 1 21 SER C C -2.737 0.014 -11.315 1.00 . A A . 21 SER C 1 1
6 7979 1 1 21 SER CA C -3.341 -0.963 -10.310 1.00 . A A . 21 SER CA 1 1
6 7980 1 1 21 SER CB C -3.318 -2.381 -10.884 1.00 . A A . 21 SER CB 1 1
6 7981 1 1 21 SER H H -5.077 0.249 -10.338 1.00 . A A . 21 SER H 1 1
6 7982 1 1 21 SER HA H -2.753 -0.940 -9.405 1.00 . A A . 21 SER HA 1 1
6 7983 1 1 21 SER HB2 H -3.145 -3.087 -10.085 1.00 . A A . 21 SER HB2 1 1
6 7984 1 1 21 SER HB3 H -4.268 -2.593 -11.352 1.00 . A A . 21 SER HB3 1 1
6 7985 1 1 21 SER HG H -2.551 -2.081 -12.661 1.00 . A A . 21 SER HG 1 1
6 7986 1 1 21 SER N N -4.705 -0.578 -9.967 1.00 . A A . 21 SER N 1 1
6 7987 1 1 21 SER O O -3.236 0.162 -12.431 1.00 . A A . 21 SER O 1 1
6 7988 1 1 21 SER OG O -2.291 -2.524 -11.850 1.00 . A A . 21 SER OG 1 1
6 7989 1 1 22 LYS C C -0.108 0.930 -12.798 1.00 . A A . 22 LYS C 1 1
6 7990 1 1 22 LYS CA C -0.986 1.641 -11.773 1.00 . A A . 22 LYS CA 1 1
6 7991 1 1 22 LYS CB C -0.136 2.600 -10.936 1.00 . A A . 22 LYS CB 1 1
6 7992 1 1 22 LYS CD C -1.646 4.052 -9.550 1.00 . A A . 22 LYS CD 1 1
6 7993 1 1 22 LYS CE C -2.699 5.140 -9.691 1.00 . A A . 22 LYS CE 1 1
6 7994 1 1 22 LYS CG C -0.753 3.978 -10.777 1.00 . A A . 22 LYS CG 1 1
6 7995 1 1 22 LYS H H -1.310 0.517 -10.009 1.00 . A A . 22 LYS H 1 1
6 7996 1 1 22 LYS HA H -1.742 2.206 -12.295 1.00 . A A . 22 LYS HA 1 1
6 7997 1 1 22 LYS HB2 H 0.002 2.174 -9.952 1.00 . A A . 22 LYS HB2 1 1
6 7998 1 1 22 LYS HB3 H 0.829 2.712 -11.408 1.00 . A A . 22 LYS HB3 1 1
6 7999 1 1 22 LYS HD2 H -2.142 3.102 -9.418 1.00 . A A . 22 LYS HD2 1 1
6 8000 1 1 22 LYS HD3 H -1.035 4.265 -8.684 1.00 . A A . 22 LYS HD3 1 1
6 8001 1 1 22 LYS HE2 H -2.348 5.872 -10.403 1.00 . A A . 22 LYS HE2 1 1
6 8002 1 1 22 LYS HE3 H -3.612 4.694 -10.055 1.00 . A A . 22 LYS HE3 1 1
6 8003 1 1 22 LYS HG2 H 0.037 4.708 -10.678 1.00 . A A . 22 LYS HG2 1 1
6 8004 1 1 22 LYS HG3 H -1.344 4.201 -11.655 1.00 . A A . 22 LYS HG3 1 1
6 8005 1 1 22 LYS HZ1 H -3.910 5.538 -8.036 1.00 . A A . 22 LYS HZ1 1 1
6 8006 1 1 22 LYS HZ2 H -2.957 6.850 -8.520 1.00 . A A . 22 LYS HZ2 1 1
6 8007 1 1 22 LYS HZ3 H -2.253 5.554 -7.693 1.00 . A A . 22 LYS HZ3 1 1
6 8008 1 1 22 LYS N N -1.660 0.678 -10.910 1.00 . A A . 22 LYS N 1 1
6 8009 1 1 22 LYS NZ N -2.974 5.818 -8.394 1.00 . A A . 22 LYS NZ 1 1
6 8010 1 1 22 LYS O O 1.066 0.658 -12.543 1.00 . A A . 22 LYS O 1 1
6 8011 1 1 23 VAL C C 0.256 0.880 -16.219 1.00 . A A . 23 VAL C 1 1
6 8012 1 1 23 VAL CA C 0.048 -0.043 -15.024 1.00 . A A . 23 VAL CA 1 1
6 8013 1 1 23 VAL CB C -0.688 -1.313 -15.491 1.00 . A A . 23 VAL CB 1 1
6 8014 1 1 23 VAL CG1 C -2.165 -1.023 -15.713 1.00 . A A . 23 VAL CG1 1 1
6 8015 1 1 23 VAL CG2 C -0.049 -1.863 -16.757 1.00 . A A . 23 VAL CG2 1 1
6 8016 1 1 23 VAL H H -1.622 0.876 -14.103 1.00 . A A . 23 VAL H 1 1
6 8017 1 1 23 VAL HA H 1.012 -0.335 -14.634 1.00 . A A . 23 VAL HA 1 1
6 8018 1 1 23 VAL HB H -0.603 -2.060 -14.716 1.00 . A A . 23 VAL HB 1 1
6 8019 1 1 23 VAL HG11 H -2.628 -1.868 -16.201 1.00 . A A . 23 VAL HG11 1 1
6 8020 1 1 23 VAL HG12 H -2.644 -0.848 -14.761 1.00 . A A . 23 VAL HG12 1 1
6 8021 1 1 23 VAL HG13 H -2.270 -0.147 -16.335 1.00 . A A . 23 VAL HG13 1 1
6 8022 1 1 23 VAL HG21 H 1.025 -1.860 -16.649 1.00 . A A . 23 VAL HG21 1 1
6 8023 1 1 23 VAL HG22 H -0.392 -2.874 -16.923 1.00 . A A . 23 VAL HG22 1 1
6 8024 1 1 23 VAL HG23 H -0.327 -1.246 -17.599 1.00 . A A . 23 VAL HG23 1 1
6 8025 1 1 23 VAL N N -0.683 0.633 -13.959 1.00 . A A . 23 VAL N 1 1
6 8026 1 1 23 VAL O O -0.607 1.695 -16.546 1.00 . A A . 23 VAL O 1 1
6 8027 1 1 24 TYR C C 1.705 0.740 -19.309 1.00 . A A . 24 TYR C 1 1
6 8028 1 1 24 TYR CA C 1.730 1.569 -18.029 1.00 . A A . 24 TYR CA 1 1
6 8029 1 1 24 TYR CB C 3.106 2.216 -17.853 1.00 . A A . 24 TYR CB 1 1
6 8030 1 1 24 TYR CD1 C 3.107 2.758 -15.387 1.00 . A A . 24 TYR CD1 1 1
6 8031 1 1 24 TYR CD2 C 3.298 4.560 -16.936 1.00 . A A . 24 TYR CD2 1 1
6 8032 1 1 24 TYR CE1 C 3.166 3.651 -14.334 1.00 . A A . 24 TYR CE1 1 1
6 8033 1 1 24 TYR CE2 C 3.359 5.460 -15.889 1.00 . A A . 24 TYR CE2 1 1
6 8034 1 1 24 TYR CG C 3.171 3.196 -16.704 1.00 . A A . 24 TYR CG 1 1
6 8035 1 1 24 TYR CZ C 3.293 5.000 -14.590 1.00 . A A . 24 TYR CZ 1 1
6 8036 1 1 24 TYR H H 2.056 0.078 -16.562 1.00 . A A . 24 TYR H 1 1
6 8037 1 1 24 TYR HA H 0.984 2.347 -18.102 1.00 . A A . 24 TYR HA 1 1
6 8038 1 1 24 TYR HB2 H 3.838 1.444 -17.673 1.00 . A A . 24 TYR HB2 1 1
6 8039 1 1 24 TYR HB3 H 3.364 2.746 -18.758 1.00 . A A . 24 TYR HB3 1 1
6 8040 1 1 24 TYR HD1 H 3.008 1.701 -15.190 1.00 . A A . 24 TYR HD1 1 1
6 8041 1 1 24 TYR HD2 H 3.349 4.917 -17.954 1.00 . A A . 24 TYR HD2 1 1
6 8042 1 1 24 TYR HE1 H 3.114 3.291 -13.317 1.00 . A A . 24 TYR HE1 1 1
6 8043 1 1 24 TYR HE2 H 3.458 6.516 -16.089 1.00 . A A . 24 TYR HE2 1 1
6 8044 1 1 24 TYR HH H 2.462 6.139 -13.283 1.00 . A A . 24 TYR HH 1 1
6 8045 1 1 24 TYR N N 1.407 0.746 -16.869 1.00 . A A . 24 TYR N 1 1
6 8046 1 1 24 TYR O O 1.619 -0.486 -19.266 1.00 . A A . 24 TYR O 1 1
6 8047 1 1 24 TYR OH O 3.352 5.893 -13.545 1.00 . A A . 24 TYR OH 1 1
6 8048 1 1 25 GLU C C 2.845 1.315 -22.662 1.00 . A A . 25 GLU C 1 1
6 8049 1 1 25 GLU CA C 1.767 0.749 -21.742 1.00 . A A . 25 GLU CA 1 1
6 8050 1 1 25 GLU CB C 0.393 0.891 -22.401 1.00 . A A . 25 GLU CB 1 1
6 8051 1 1 25 GLU CD C 0.441 1.950 -24.694 1.00 . A A . 25 GLU CD 1 1
6 8052 1 1 25 GLU CG C 0.410 0.657 -23.902 1.00 . A A . 25 GLU CG 1 1
6 8053 1 1 25 GLU H H 1.848 2.398 -20.418 1.00 . A A . 25 GLU H 1 1
6 8054 1 1 25 GLU HA H 1.968 -0.299 -21.574 1.00 . A A . 25 GLU HA 1 1
6 8055 1 1 25 GLU HB2 H -0.283 0.177 -21.953 1.00 . A A . 25 GLU HB2 1 1
6 8056 1 1 25 GLU HB3 H 0.021 1.888 -22.218 1.00 . A A . 25 GLU HB3 1 1
6 8057 1 1 25 GLU HG2 H 1.286 0.078 -24.153 1.00 . A A . 25 GLU HG2 1 1
6 8058 1 1 25 GLU HG3 H -0.476 0.104 -24.177 1.00 . A A . 25 GLU HG3 1 1
6 8059 1 1 25 GLU N N 1.781 1.421 -20.449 1.00 . A A . 25 GLU N 1 1
6 8060 1 1 25 GLU O O 2.717 2.426 -23.178 1.00 . A A . 25 GLU O 1 1
6 8061 1 1 25 GLU OE1 O 0.368 3.029 -24.071 1.00 . A A . 25 GLU OE1 1 1
6 8062 1 1 25 GLU OE2 O 0.538 1.881 -25.937 1.00 . A A . 25 GLU OE2 1 1
6 8063 1 1 26 THR C C 5.246 -0.032 -24.846 1.00 . A A . 26 THR C 1 1
6 8064 1 1 26 THR CA C 5.009 0.966 -23.718 1.00 . A A . 26 THR CA 1 1
6 8065 1 1 26 THR CB C 6.313 1.134 -22.915 1.00 . A A . 26 THR CB 1 1
6 8066 1 1 26 THR CG2 C 6.133 2.153 -21.799 1.00 . A A . 26 THR CG2 1 1
6 8067 1 1 26 THR H H 3.952 -0.332 -22.424 1.00 . A A . 26 THR H 1 1
6 8068 1 1 26 THR HA H 4.750 1.923 -24.147 1.00 . A A . 26 THR HA 1 1
6 8069 1 1 26 THR HB H 7.087 1.485 -23.582 1.00 . A A . 26 THR HB 1 1
6 8070 1 1 26 THR HG1 H 6.175 -0.316 -21.585 1.00 . A A . 26 THR HG1 1 1
6 8071 1 1 26 THR HG21 H 5.177 1.999 -21.323 1.00 . A A . 26 THR HG21 1 1
6 8072 1 1 26 THR HG22 H 6.173 3.150 -22.212 1.00 . A A . 26 THR HG22 1 1
6 8073 1 1 26 THR HG23 H 6.922 2.032 -21.072 1.00 . A A . 26 THR HG23 1 1
6 8074 1 1 26 THR N N 3.908 0.543 -22.863 1.00 . A A . 26 THR N 1 1
6 8075 1 1 26 THR O O 6.113 -0.903 -24.765 1.00 . A A . 26 THR O 1 1
6 8076 1 1 26 THR OG1 O 6.711 -0.124 -22.359 1.00 . A A . 26 THR OG1 1 1
6 8077 1 1 27 PRO C C 5.847 -0.556 -27.878 1.00 . A A . 27 PRO C 1 1
6 8078 1 1 27 PRO CA C 4.564 -0.790 -27.089 1.00 . A A . 27 PRO CA 1 1
6 8079 1 1 27 PRO CB C 3.342 -0.414 -27.931 1.00 . A A . 27 PRO CB 1 1
6 8080 1 1 27 PRO CD C 3.403 1.108 -26.088 1.00 . A A . 27 PRO CD 1 1
6 8081 1 1 27 PRO CG C 3.030 0.990 -27.540 1.00 . A A . 27 PRO CG 1 1
6 8082 1 1 27 PRO HA H 4.501 -1.830 -26.805 1.00 . A A . 27 PRO HA 1 1
6 8083 1 1 27 PRO HB2 H 3.589 -0.486 -28.981 1.00 . A A . 27 PRO HB2 1 1
6 8084 1 1 27 PRO HB3 H 2.524 -1.079 -27.701 1.00 . A A . 27 PRO HB3 1 1
6 8085 1 1 27 PRO HD2 H 3.782 2.096 -25.875 1.00 . A A . 27 PRO HD2 1 1
6 8086 1 1 27 PRO HD3 H 2.553 0.884 -25.461 1.00 . A A . 27 PRO HD3 1 1
6 8087 1 1 27 PRO HG2 H 3.614 1.675 -28.135 1.00 . A A . 27 PRO HG2 1 1
6 8088 1 1 27 PRO HG3 H 1.975 1.181 -27.672 1.00 . A A . 27 PRO HG3 1 1
6 8089 1 1 27 PRO N N 4.458 0.093 -25.924 1.00 . A A . 27 PRO N 1 1
6 8090 1 1 27 PRO O O 6.486 -1.503 -28.337 1.00 . A A . 27 PRO O 1 1
6 8091 1 1 28 ASP C C 8.622 1.180 -27.823 1.00 . A A . 28 ASP C 1 1
6 8092 1 1 28 ASP CA C 7.428 1.067 -28.766 1.00 . A A . 28 ASP CA 1 1
6 8093 1 1 28 ASP CB C 7.226 2.387 -29.512 1.00 . A A . 28 ASP CB 1 1
6 8094 1 1 28 ASP CG C 5.810 2.549 -30.029 1.00 . A A . 28 ASP CG 1 1
6 8095 1 1 28 ASP H H 5.668 1.421 -27.643 1.00 . A A . 28 ASP H 1 1
6 8096 1 1 28 ASP HA H 7.625 0.285 -29.483 1.00 . A A . 28 ASP HA 1 1
6 8097 1 1 28 ASP HB2 H 7.441 3.208 -28.843 1.00 . A A . 28 ASP HB2 1 1
6 8098 1 1 28 ASP HB3 H 7.904 2.425 -30.352 1.00 . A A . 28 ASP HB3 1 1
6 8099 1 1 28 ASP N N 6.220 0.710 -28.033 1.00 . A A . 28 ASP N 1 1
6 8100 1 1 28 ASP O O 8.475 1.563 -26.662 1.00 . A A . 28 ASP O 1 1
6 8101 1 1 28 ASP OD1 O 5.403 1.753 -30.901 1.00 . A A . 28 ASP OD1 1 1
6 8102 1 1 28 ASP OD2 O 5.109 3.471 -29.562 1.00 . A A . 28 ASP OD2 1 1
6 8103 1 1 29 ILE C C 11.354 2.343 -27.149 1.00 . A A . 29 ILE C 1 1
6 8104 1 1 29 ILE CA C 11.022 0.905 -27.532 1.00 . A A . 29 ILE CA 1 1
6 8105 1 1 29 ILE CB C 12.220 0.297 -28.286 1.00 . A A . 29 ILE CB 1 1
6 8106 1 1 29 ILE CD1 C 14.641 0.733 -28.938 1.00 . A A . 29 ILE CD1 1 1
6 8107 1 1 29 ILE CG1 C 13.362 1.312 -28.377 1.00 . A A . 29 ILE CG1 1 1
6 8108 1 1 29 ILE CG2 C 11.796 -0.158 -29.675 1.00 . A A . 29 ILE CG2 1 1
6 8109 1 1 29 ILE H H 9.857 0.544 -29.261 1.00 . A A . 29 ILE H 1 1
6 8110 1 1 29 ILE HA H 10.861 0.332 -26.631 1.00 . A A . 29 ILE HA 1 1
6 8111 1 1 29 ILE HB H 12.560 -0.568 -27.738 1.00 . A A . 29 ILE HB 1 1
6 8112 1 1 29 ILE HD11 H 15.488 1.167 -28.425 1.00 . A A . 29 ILE HD11 1 1
6 8113 1 1 29 ILE HD12 H 14.646 -0.338 -28.794 1.00 . A A . 29 ILE HD12 1 1
6 8114 1 1 29 ILE HD13 H 14.707 0.956 -29.992 1.00 . A A . 29 ILE HD13 1 1
6 8115 1 1 29 ILE HG12 H 13.060 2.128 -29.015 1.00 . A A . 29 ILE HG12 1 1
6 8116 1 1 29 ILE HG13 H 13.574 1.693 -27.388 1.00 . A A . 29 ILE HG13 1 1
6 8117 1 1 29 ILE HG21 H 12.645 -0.587 -30.187 1.00 . A A . 29 ILE HG21 1 1
6 8118 1 1 29 ILE HG22 H 11.017 -0.899 -29.588 1.00 . A A . 29 ILE HG22 1 1
6 8119 1 1 29 ILE HG23 H 11.428 0.689 -30.234 1.00 . A A . 29 ILE HG23 1 1
6 8120 1 1 29 ILE N N 9.803 0.842 -28.329 1.00 . A A . 29 ILE N 1 1
6 8121 1 1 29 ILE O O 11.735 2.638 -26.016 1.00 . A A . 29 ILE O 1 1
6 8122 1 1 30 PRO C C 10.458 5.344 -26.981 1.00 . A A . 30 PRO C 1 1
6 8123 1 1 30 PRO CA C 11.481 4.686 -27.901 1.00 . A A . 30 PRO CA 1 1
6 8124 1 1 30 PRO CB C 11.393 5.280 -29.309 1.00 . A A . 30 PRO CB 1 1
6 8125 1 1 30 PRO CD C 10.755 2.983 -29.488 1.00 . A A . 30 PRO CD 1 1
6 8126 1 1 30 PRO CG C 10.498 4.352 -30.056 1.00 . A A . 30 PRO CG 1 1
6 8127 1 1 30 PRO HA H 12.474 4.843 -27.504 1.00 . A A . 30 PRO HA 1 1
6 8128 1 1 30 PRO HB2 H 10.976 6.276 -29.257 1.00 . A A . 30 PRO HB2 1 1
6 8129 1 1 30 PRO HB3 H 12.378 5.318 -29.750 1.00 . A A . 30 PRO HB3 1 1
6 8130 1 1 30 PRO HD2 H 9.846 2.400 -29.484 1.00 . A A . 30 PRO HD2 1 1
6 8131 1 1 30 PRO HD3 H 11.526 2.479 -30.051 1.00 . A A . 30 PRO HD3 1 1
6 8132 1 1 30 PRO HG2 H 9.468 4.634 -29.904 1.00 . A A . 30 PRO HG2 1 1
6 8133 1 1 30 PRO HG3 H 10.744 4.373 -31.107 1.00 . A A . 30 PRO HG3 1 1
6 8134 1 1 30 PRO N N 11.205 3.263 -28.114 1.00 . A A . 30 PRO N 1 1
6 8135 1 1 30 PRO O O 10.802 6.200 -26.166 1.00 . A A . 30 PRO O 1 1
6 8136 1 1 31 ALA C C 8.317 5.118 -24.828 1.00 . A A . 31 ALA C 1 1
6 8137 1 1 31 ALA CA C 8.128 5.486 -26.295 1.00 . A A . 31 ALA CA 1 1
6 8138 1 1 31 ALA CB C 6.777 4.995 -26.795 1.00 . A A . 31 ALA CB 1 1
6 8139 1 1 31 ALA H H 8.989 4.253 -27.784 1.00 . A A . 31 ALA H 1 1
6 8140 1 1 31 ALA HA H 8.150 6.562 -26.392 1.00 . A A . 31 ALA HA 1 1
6 8141 1 1 31 ALA HB1 H 6.017 5.228 -26.064 1.00 . A A . 31 ALA HB1 1 1
6 8142 1 1 31 ALA HB2 H 6.540 5.484 -27.729 1.00 . A A . 31 ALA HB2 1 1
6 8143 1 1 31 ALA HB3 H 6.816 3.927 -26.947 1.00 . A A . 31 ALA HB3 1 1
6 8144 1 1 31 ALA N N 9.200 4.938 -27.116 1.00 . A A . 31 ALA N 1 1
6 8145 1 1 31 ALA O O 7.867 5.835 -23.933 1.00 . A A . 31 ALA O 1 1
6 8146 1 1 32 THR C C 9.857 4.629 -22.375 1.00 . A A . 32 THR C 1 1
6 8147 1 1 32 THR CA C 9.233 3.530 -23.226 1.00 . A A . 32 THR CA 1 1
6 8148 1 1 32 THR CB C 10.158 2.298 -23.213 1.00 . A A . 32 THR CB 1 1
6 8149 1 1 32 THR CG2 C 10.262 1.715 -21.812 1.00 . A A . 32 THR CG2 1 1
6 8150 1 1 32 THR H H 9.319 3.466 -25.340 1.00 . A A . 32 THR H 1 1
6 8151 1 1 32 THR HA H 8.284 3.247 -22.793 1.00 . A A . 32 THR HA 1 1
6 8152 1 1 32 THR HB H 11.143 2.604 -23.534 1.00 . A A . 32 THR HB 1 1
6 8153 1 1 32 THR HG1 H 10.096 1.395 -24.965 1.00 . A A . 32 THR HG1 1 1
6 8154 1 1 32 THR HG21 H 11.014 0.940 -21.800 1.00 . A A . 32 THR HG21 1 1
6 8155 1 1 32 THR HG22 H 9.309 1.296 -21.525 1.00 . A A . 32 THR HG22 1 1
6 8156 1 1 32 THR HG23 H 10.536 2.494 -21.117 1.00 . A A . 32 THR HG23 1 1
6 8157 1 1 32 THR N N 8.986 3.995 -24.586 1.00 . A A . 32 THR N 1 1
6 8158 1 1 32 THR O O 9.655 4.677 -21.162 1.00 . A A . 32 THR O 1 1
6 8159 1 1 32 THR OG1 O 9.660 1.303 -24.114 1.00 . A A . 32 THR OG1 1 1
6 8160 1 1 33 GLU C C 10.258 7.417 -21.507 1.00 . A A . 33 GLU C 1 1
6 8161 1 1 33 GLU CA C 11.269 6.611 -22.317 1.00 . A A . 33 GLU CA 1 1
6 8162 1 1 33 GLU CB C 11.986 7.525 -23.313 1.00 . A A . 33 GLU CB 1 1
6 8163 1 1 33 GLU CD C 11.713 8.817 -25.466 1.00 . A A . 33 GLU CD 1 1
6 8164 1 1 33 GLU CG C 11.042 8.317 -24.201 1.00 . A A . 33 GLU CG 1 1
6 8165 1 1 33 GLU H H 10.738 5.421 -23.986 1.00 . A A . 33 GLU H 1 1
6 8166 1 1 33 GLU HA H 11.997 6.187 -21.642 1.00 . A A . 33 GLU HA 1 1
6 8167 1 1 33 GLU HB2 H 12.602 8.222 -22.764 1.00 . A A . 33 GLU HB2 1 1
6 8168 1 1 33 GLU HB3 H 12.620 6.920 -23.945 1.00 . A A . 33 GLU HB3 1 1
6 8169 1 1 33 GLU HG2 H 10.213 7.683 -24.479 1.00 . A A . 33 GLU HG2 1 1
6 8170 1 1 33 GLU HG3 H 10.674 9.167 -23.646 1.00 . A A . 33 GLU HG3 1 1
6 8171 1 1 33 GLU N N 10.615 5.512 -23.018 1.00 . A A . 33 GLU N 1 1
6 8172 1 1 33 GLU O O 10.586 7.966 -20.455 1.00 . A A . 33 GLU O 1 1
6 8173 1 1 33 GLU OE1 O 12.961 8.813 -25.518 1.00 . A A . 33 GLU OE1 1 1
6 8174 1 1 33 GLU OE2 O 10.990 9.214 -26.403 1.00 . A A . 33 GLU OE2 1 1
6 8175 1 1 34 SER C C 7.674 7.627 -19.959 1.00 . A A . 34 SER C 1 1
6 8176 1 1 34 SER CA C 7.969 8.226 -21.330 1.00 . A A . 34 SER CA 1 1
6 8177 1 1 34 SER CB C 6.698 8.230 -22.182 1.00 . A A . 34 SER CB 1 1
6 8178 1 1 34 SER H H 8.828 7.024 -22.847 1.00 . A A . 34 SER H 1 1
6 8179 1 1 34 SER HA H 8.309 9.243 -21.200 1.00 . A A . 34 SER HA 1 1
6 8180 1 1 34 SER HB2 H 6.890 8.751 -23.108 1.00 . A A . 34 SER HB2 1 1
6 8181 1 1 34 SER HB3 H 6.407 7.212 -22.395 1.00 . A A . 34 SER HB3 1 1
6 8182 1 1 34 SER HG H 5.468 9.731 -21.912 1.00 . A A . 34 SER HG 1 1
6 8183 1 1 34 SER N N 9.028 7.484 -22.005 1.00 . A A . 34 SER N 1 1
6 8184 1 1 34 SER O O 7.666 8.331 -18.950 1.00 . A A . 34 SER O 1 1
6 8185 1 1 34 SER OG O 5.634 8.877 -21.506 1.00 . A A . 34 SER OG 1 1
6 8186 1 1 35 ALA C C 8.331 5.672 -17.735 1.00 . A A . 35 ALA C 1 1
6 8187 1 1 35 ALA CA C 7.139 5.624 -18.684 1.00 . A A . 35 ALA CA 1 1
6 8188 1 1 35 ALA CB C 6.743 4.182 -18.965 1.00 . A A . 35 ALA CB 1 1
6 8189 1 1 35 ALA H H 7.453 5.812 -20.768 1.00 . A A . 35 ALA H 1 1
6 8190 1 1 35 ALA HA H 6.299 6.117 -18.216 1.00 . A A . 35 ALA HA 1 1
6 8191 1 1 35 ALA HB1 H 5.698 4.044 -18.731 1.00 . A A . 35 ALA HB1 1 1
6 8192 1 1 35 ALA HB2 H 6.911 3.961 -20.009 1.00 . A A . 35 ALA HB2 1 1
6 8193 1 1 35 ALA HB3 H 7.340 3.520 -18.356 1.00 . A A . 35 ALA HB3 1 1
6 8194 1 1 35 ALA N N 7.432 6.320 -19.931 1.00 . A A . 35 ALA N 1 1
6 8195 1 1 35 ALA O O 8.166 5.771 -16.519 1.00 . A A . 35 ALA O 1 1
6 8196 1 1 36 VAL C C 10.774 6.852 -16.581 1.00 . A A . 36 VAL C 1 1
6 8197 1 1 36 VAL CA C 10.754 5.637 -17.501 1.00 . A A . 36 VAL CA 1 1
6 8198 1 1 36 VAL CB C 12.007 5.663 -18.395 1.00 . A A . 36 VAL CB 1 1
6 8199 1 1 36 VAL CG1 C 12.648 7.042 -18.376 1.00 . A A . 36 VAL CG1 1 1
6 8200 1 1 36 VAL CG2 C 13.000 4.599 -17.953 1.00 . A A . 36 VAL CG2 1 1
6 8201 1 1 36 VAL H H 9.601 5.524 -19.272 1.00 . A A . 36 VAL H 1 1
6 8202 1 1 36 VAL HA H 10.786 4.740 -16.899 1.00 . A A . 36 VAL HA 1 1
6 8203 1 1 36 VAL HB H 11.706 5.445 -19.409 1.00 . A A . 36 VAL HB 1 1
6 8204 1 1 36 VAL HG11 H 13.430 7.086 -19.120 1.00 . A A . 36 VAL HG11 1 1
6 8205 1 1 36 VAL HG12 H 11.900 7.791 -18.593 1.00 . A A . 36 VAL HG12 1 1
6 8206 1 1 36 VAL HG13 H 13.072 7.229 -17.400 1.00 . A A . 36 VAL HG13 1 1
6 8207 1 1 36 VAL HG21 H 13.922 4.715 -18.502 1.00 . A A . 36 VAL HG21 1 1
6 8208 1 1 36 VAL HG22 H 13.193 4.705 -16.896 1.00 . A A . 36 VAL HG22 1 1
6 8209 1 1 36 VAL HG23 H 12.587 3.619 -18.146 1.00 . A A . 36 VAL HG23 1 1
6 8210 1 1 36 VAL N N 9.533 5.601 -18.298 1.00 . A A . 36 VAL N 1 1
6 8211 1 1 36 VAL O O 11.392 6.827 -15.516 1.00 . A A . 36 VAL O 1 1
6 8212 1 1 37 ARG C C 9.325 8.899 -14.881 1.00 . A A . 37 ARG C 1 1
6 8213 1 1 37 ARG CA C 10.033 9.140 -16.211 1.00 . A A . 37 ARG CA 1 1
6 8214 1 1 37 ARG CB C 9.310 10.239 -16.993 1.00 . A A . 37 ARG CB 1 1
6 8215 1 1 37 ARG CD C 11.281 10.904 -18.403 1.00 . A A . 37 ARG CD 1 1
6 8216 1 1 37 ARG CG C 9.837 10.427 -18.406 1.00 . A A . 37 ARG CG 1 1
6 8217 1 1 37 ARG CZ C 11.395 13.179 -17.479 1.00 . A A . 37 ARG CZ 1 1
6 8218 1 1 37 ARG H H 9.620 7.873 -17.855 1.00 . A A . 37 ARG H 1 1
6 8219 1 1 37 ARG HA H 11.046 9.458 -16.014 1.00 . A A . 37 ARG HA 1 1
6 8220 1 1 37 ARG HB2 H 8.261 9.990 -17.054 1.00 . A A . 37 ARG HB2 1 1
6 8221 1 1 37 ARG HB3 H 9.420 11.173 -16.463 1.00 . A A . 37 ARG HB3 1 1
6 8222 1 1 37 ARG HD2 H 11.746 10.596 -17.479 1.00 . A A . 37 ARG HD2 1 1
6 8223 1 1 37 ARG HD3 H 11.798 10.449 -19.235 1.00 . A A . 37 ARG HD3 1 1
6 8224 1 1 37 ARG HE H 11.433 12.736 -19.423 1.00 . A A . 37 ARG HE 1 1
6 8225 1 1 37 ARG HG2 H 9.782 9.484 -18.930 1.00 . A A . 37 ARG HG2 1 1
6 8226 1 1 37 ARG HG3 H 9.226 11.159 -18.913 1.00 . A A . 37 ARG HG3 1 1
6 8227 1 1 37 ARG HH11 H 11.256 11.708 -16.102 1.00 . A A . 37 ARG HH11 1 1
6 8228 1 1 37 ARG HH12 H 11.338 13.317 -15.464 1.00 . A A . 37 ARG HH12 1 1
6 8229 1 1 37 ARG HH21 H 11.541 14.858 -18.596 1.00 . A A . 37 ARG HH21 1 1
6 8230 1 1 37 ARG HH22 H 11.499 15.108 -16.883 1.00 . A A . 37 ARG HH22 1 1
6 8231 1 1 37 ARG N N 10.093 7.914 -16.998 1.00 . A A . 37 ARG N 1 1
6 8232 1 1 37 ARG NE N 11.378 12.356 -18.522 1.00 . A A . 37 ARG NE 1 1
6 8233 1 1 37 ARG NH1 N 11.323 12.695 -16.247 1.00 . A A . 37 ARG NH1 1 1
6 8234 1 1 37 ARG NH2 N 11.486 14.490 -17.668 1.00 . A A . 37 ARG NH2 1 1
6 8235 1 1 37 ARG O O 9.685 9.484 -13.859 1.00 . A A . 37 ARG O 1 1
6 8236 1 1 38 SER C C 8.234 6.604 -12.903 1.00 . A A . 38 SER C 1 1
6 8237 1 1 38 SER CA C 7.557 7.716 -13.698 1.00 . A A . 38 SER CA 1 1
6 8238 1 1 38 SER CB C 6.131 7.300 -14.066 1.00 . A A . 38 SER CB 1 1
6 8239 1 1 38 SER H H 8.079 7.597 -15.747 1.00 . A A . 38 SER H 1 1
6 8240 1 1 38 SER HA H 7.517 8.606 -13.088 1.00 . A A . 38 SER HA 1 1
6 8241 1 1 38 SER HB2 H 6.140 6.291 -14.446 1.00 . A A . 38 SER HB2 1 1
6 8242 1 1 38 SER HB3 H 5.507 7.348 -13.185 1.00 . A A . 38 SER HB3 1 1
6 8243 1 1 38 SER HG H 6.269 8.376 -15.697 1.00 . A A . 38 SER HG 1 1
6 8244 1 1 38 SER N N 8.318 8.032 -14.901 1.00 . A A . 38 SER N 1 1
6 8245 1 1 38 SER O O 7.989 6.442 -11.708 1.00 . A A . 38 SER O 1 1
6 8246 1 1 38 SER OG O 5.589 8.157 -15.056 1.00 . A A . 38 SER OG 1 1
6 8247 1 1 39 VAL C C 10.738 5.259 -11.847 1.00 . A A . 39 VAL C 1 1
6 8248 1 1 39 VAL CA C 9.802 4.743 -12.935 1.00 . A A . 39 VAL CA 1 1
6 8249 1 1 39 VAL CB C 10.619 3.931 -13.957 1.00 . A A . 39 VAL CB 1 1
6 8250 1 1 39 VAL CG1 C 11.435 2.855 -13.256 1.00 . A A . 39 VAL CG1 1 1
6 8251 1 1 39 VAL CG2 C 9.702 3.318 -15.005 1.00 . A A . 39 VAL CG2 1 1
6 8252 1 1 39 VAL H H 9.241 6.018 -14.528 1.00 . A A . 39 VAL H 1 1
6 8253 1 1 39 VAL HA H 9.072 4.086 -12.486 1.00 . A A . 39 VAL HA 1 1
6 8254 1 1 39 VAL HB H 11.303 4.602 -14.456 1.00 . A A . 39 VAL HB 1 1
6 8255 1 1 39 VAL HG11 H 10.797 2.303 -12.581 1.00 . A A . 39 VAL HG11 1 1
6 8256 1 1 39 VAL HG12 H 11.851 2.182 -13.991 1.00 . A A . 39 VAL HG12 1 1
6 8257 1 1 39 VAL HG13 H 12.235 3.318 -12.696 1.00 . A A . 39 VAL HG13 1 1
6 8258 1 1 39 VAL HG21 H 10.271 3.094 -15.895 1.00 . A A . 39 VAL HG21 1 1
6 8259 1 1 39 VAL HG22 H 9.270 2.408 -14.616 1.00 . A A . 39 VAL HG22 1 1
6 8260 1 1 39 VAL HG23 H 8.914 4.016 -15.247 1.00 . A A . 39 VAL HG23 1 1
6 8261 1 1 39 VAL N N 9.088 5.840 -13.577 1.00 . A A . 39 VAL N 1 1
6 8262 1 1 39 VAL O O 10.851 4.662 -10.776 1.00 . A A . 39 VAL O 1 1
6 8263 1 1 40 LEU C C 11.648 7.226 -9.837 1.00 . A A . 40 LEU C 1 1
6 8264 1 1 40 LEU CA C 12.335 6.969 -11.175 1.00 . A A . 40 LEU CA 1 1
6 8265 1 1 40 LEU CB C 12.898 8.277 -11.732 1.00 . A A . 40 LEU CB 1 1
6 8266 1 1 40 LEU CD1 C 11.907 10.218 -10.494 1.00 . A A . 40 LEU CD1 1 1
6 8267 1 1 40 LEU CD2 C 12.283 10.373 -12.962 1.00 . A A . 40 LEU CD2 1 1
6 8268 1 1 40 LEU CG C 11.921 9.451 -11.807 1.00 . A A . 40 LEU CG 1 1
6 8269 1 1 40 LEU H H 11.276 6.801 -13.000 1.00 . A A . 40 LEU H 1 1
6 8270 1 1 40 LEU HA H 13.146 6.273 -11.021 1.00 . A A . 40 LEU HA 1 1
6 8271 1 1 40 LEU HB2 H 13.725 8.574 -11.106 1.00 . A A . 40 LEU HB2 1 1
6 8272 1 1 40 LEU HB3 H 13.259 8.081 -12.732 1.00 . A A . 40 LEU HB3 1 1
6 8273 1 1 40 LEU HD11 H 11.705 11.260 -10.688 1.00 . A A . 40 LEU HD11 1 1
6 8274 1 1 40 LEU HD12 H 12.867 10.120 -10.010 1.00 . A A . 40 LEU HD12 1 1
6 8275 1 1 40 LEU HD13 H 11.138 9.815 -9.851 1.00 . A A . 40 LEU HD13 1 1
6 8276 1 1 40 LEU HD21 H 12.200 9.834 -13.893 1.00 . A A . 40 LEU HD21 1 1
6 8277 1 1 40 LEU HD22 H 13.297 10.724 -12.837 1.00 . A A . 40 LEU HD22 1 1
6 8278 1 1 40 LEU HD23 H 11.610 11.218 -12.972 1.00 . A A . 40 LEU HD23 1 1
6 8279 1 1 40 LEU HG H 10.924 9.070 -11.982 1.00 . A A . 40 LEU HG 1 1
6 8280 1 1 40 LEU N N 11.408 6.371 -12.129 1.00 . A A . 40 LEU N 1 1
6 8281 1 1 40 LEU O O 12.282 7.174 -8.784 1.00 . A A . 40 LEU O 1 1
6 8282 1 1 41 GLU C C 8.789 6.531 -8.256 1.00 . A A . 41 GLU C 1 1
6 8283 1 1 41 GLU CA C 9.577 7.767 -8.680 1.00 . A A . 41 GLU CA 1 1
6 8284 1 1 41 GLU CB C 8.622 8.941 -8.905 1.00 . A A . 41 GLU CB 1 1
6 8285 1 1 41 GLU CD C 6.424 9.698 -9.892 1.00 . A A . 41 GLU CD 1 1
6 8286 1 1 41 GLU CG C 7.512 8.642 -9.898 1.00 . A A . 41 GLU CG 1 1
6 8287 1 1 41 GLU H H 9.900 7.530 -10.759 1.00 . A A . 41 GLU H 1 1
6 8288 1 1 41 GLU HA H 10.270 8.024 -7.893 1.00 . A A . 41 GLU HA 1 1
6 8289 1 1 41 GLU HB2 H 8.171 9.209 -7.960 1.00 . A A . 41 GLU HB2 1 1
6 8290 1 1 41 GLU HB3 H 9.188 9.784 -9.273 1.00 . A A . 41 GLU HB3 1 1
6 8291 1 1 41 GLU HG2 H 7.937 8.591 -10.889 1.00 . A A . 41 GLU HG2 1 1
6 8292 1 1 41 GLU HG3 H 7.070 7.689 -9.647 1.00 . A A . 41 GLU HG3 1 1
6 8293 1 1 41 GLU N N 10.349 7.503 -9.888 1.00 . A A . 41 GLU N 1 1
6 8294 1 1 41 GLU O O 8.342 6.428 -7.114 1.00 . A A . 41 GLU O 1 1
6 8295 1 1 41 GLU OE1 O 6.568 10.701 -10.622 1.00 . A A . 41 GLU OE1 1 1
6 8296 1 1 41 GLU OE2 O 5.429 9.521 -9.159 1.00 . A A . 41 GLU OE2 1 1
6 8297 1 1 42 ASP C C 8.661 3.481 -7.932 1.00 . A A . 42 ASP C 1 1
6 8298 1 1 42 ASP CA C 7.891 4.365 -8.909 1.00 . A A . 42 ASP CA 1 1
6 8299 1 1 42 ASP CB C 7.626 3.602 -10.207 1.00 . A A . 42 ASP CB 1 1
6 8300 1 1 42 ASP CG C 6.231 3.011 -10.258 1.00 . A A . 42 ASP CG 1 1
6 8301 1 1 42 ASP H H 9.005 5.735 -10.077 1.00 . A A . 42 ASP H 1 1
6 8302 1 1 42 ASP HA H 6.946 4.635 -8.462 1.00 . A A . 42 ASP HA 1 1
6 8303 1 1 42 ASP HB2 H 7.742 4.276 -11.044 1.00 . A A . 42 ASP HB2 1 1
6 8304 1 1 42 ASP HB3 H 8.342 2.797 -10.297 1.00 . A A . 42 ASP HB3 1 1
6 8305 1 1 42 ASP N N 8.624 5.595 -9.185 1.00 . A A . 42 ASP N 1 1
6 8306 1 1 42 ASP O O 8.123 2.510 -7.400 1.00 . A A . 42 ASP O 1 1
6 8307 1 1 42 ASP OD1 O 5.299 3.646 -9.723 1.00 . A A . 42 ASP OD1 1 1
6 8308 1 1 42 ASP OD2 O 6.071 1.913 -10.832 1.00 . A A . 42 ASP OD2 1 1
6 8309 1 1 43 LYS C C 10.320 3.255 -5.344 1.00 . A A . 43 LYS C 1 1
6 8310 1 1 43 LYS CA C 10.769 3.063 -6.789 1.00 . A A . 43 LYS CA 1 1
6 8311 1 1 43 LYS CB C 12.231 3.489 -6.941 1.00 . A A . 43 LYS CB 1 1
6 8312 1 1 43 LYS CD C 13.863 5.398 -6.910 1.00 . A A . 43 LYS CD 1 1
6 8313 1 1 43 LYS CE C 14.245 6.700 -6.223 1.00 . A A . 43 LYS CE 1 1
6 8314 1 1 43 LYS CG C 12.512 4.892 -6.432 1.00 . A A . 43 LYS CG 1 1
6 8315 1 1 43 LYS H H 10.296 4.609 -8.156 1.00 . A A . 43 LYS H 1 1
6 8316 1 1 43 LYS HA H 10.678 2.019 -7.046 1.00 . A A . 43 LYS HA 1 1
6 8317 1 1 43 LYS HB2 H 12.853 2.797 -6.392 1.00 . A A . 43 LYS HB2 1 1
6 8318 1 1 43 LYS HB3 H 12.498 3.447 -7.987 1.00 . A A . 43 LYS HB3 1 1
6 8319 1 1 43 LYS HD2 H 14.615 4.654 -6.691 1.00 . A A . 43 LYS HD2 1 1
6 8320 1 1 43 LYS HD3 H 13.818 5.563 -7.977 1.00 . A A . 43 LYS HD3 1 1
6 8321 1 1 43 LYS HE2 H 13.354 7.293 -6.084 1.00 . A A . 43 LYS HE2 1 1
6 8322 1 1 43 LYS HE3 H 14.679 6.470 -5.261 1.00 . A A . 43 LYS HE3 1 1
6 8323 1 1 43 LYS HG2 H 11.742 5.557 -6.793 1.00 . A A . 43 LYS HG2 1 1
6 8324 1 1 43 LYS HG3 H 12.504 4.881 -5.351 1.00 . A A . 43 LYS HG3 1 1
6 8325 1 1 43 LYS HZ1 H 14.991 8.494 -6.991 1.00 . A A . 43 LYS HZ1 1 1
6 8326 1 1 43 LYS HZ2 H 15.213 7.165 -8.015 1.00 . A A . 43 LYS HZ2 1 1
6 8327 1 1 43 LYS HZ3 H 16.186 7.348 -6.643 1.00 . A A . 43 LYS HZ3 1 1
6 8328 1 1 43 LYS N N 9.924 3.824 -7.701 1.00 . A A . 43 LYS N 1 1
6 8329 1 1 43 LYS NZ N 15.228 7.482 -7.024 1.00 . A A . 43 LYS NZ 1 1
6 8330 1 1 43 LYS O O 10.504 2.374 -4.504 1.00 . A A . 43 LYS O 1 1
6 8331 1 1 44 SER C C 7.751 4.497 -3.606 1.00 . A A . 44 SER C 1 1
6 8332 1 1 44 SER CA C 9.256 4.720 -3.717 1.00 . A A . 44 SER CA 1 1
6 8333 1 1 44 SER CB C 9.597 6.166 -3.352 1.00 . A A . 44 SER CB 1 1
6 8334 1 1 44 SER H H 9.611 5.075 -5.774 1.00 . A A . 44 SER H 1 1
6 8335 1 1 44 SER HA H 9.758 4.057 -3.028 1.00 . A A . 44 SER HA 1 1
6 8336 1 1 44 SER HB2 H 9.074 6.440 -2.448 1.00 . A A . 44 SER HB2 1 1
6 8337 1 1 44 SER HB3 H 10.662 6.253 -3.192 1.00 . A A . 44 SER HB3 1 1
6 8338 1 1 44 SER HG H 9.197 7.954 -4.047 1.00 . A A . 44 SER HG 1 1
6 8339 1 1 44 SER N N 9.729 4.412 -5.061 1.00 . A A . 44 SER N 1 1
6 8340 1 1 44 SER O O 7.071 5.153 -2.817 1.00 . A A . 44 SER O 1 1
6 8341 1 1 44 SER OG O 9.217 7.056 -4.387 1.00 . A A . 44 SER OG 1 1
6 8342 1 1 45 VAL C C 5.540 1.944 -3.666 1.00 . A A . 45 VAL C 1 1
6 8343 1 1 45 VAL CA C 5.812 3.255 -4.395 1.00 . A A . 45 VAL CA 1 1
6 8344 1 1 45 VAL CB C 5.251 3.159 -5.827 1.00 . A A . 45 VAL CB 1 1
6 8345 1 1 45 VAL CG1 C 3.826 2.626 -5.807 1.00 . A A . 45 VAL CG1 1 1
6 8346 1 1 45 VAL CG2 C 5.312 4.515 -6.514 1.00 . A A . 45 VAL CG2 1 1
6 8347 1 1 45 VAL H H 7.830 3.077 -5.011 1.00 . A A . 45 VAL H 1 1
6 8348 1 1 45 VAL HA H 5.298 4.054 -3.882 1.00 . A A . 45 VAL HA 1 1
6 8349 1 1 45 VAL HB H 5.863 2.467 -6.386 1.00 . A A . 45 VAL HB 1 1
6 8350 1 1 45 VAL HG11 H 3.231 3.216 -5.125 1.00 . A A . 45 VAL HG11 1 1
6 8351 1 1 45 VAL HG12 H 3.405 2.687 -6.800 1.00 . A A . 45 VAL HG12 1 1
6 8352 1 1 45 VAL HG13 H 3.832 1.597 -5.480 1.00 . A A . 45 VAL HG13 1 1
6 8353 1 1 45 VAL HG21 H 6.329 4.879 -6.502 1.00 . A A . 45 VAL HG21 1 1
6 8354 1 1 45 VAL HG22 H 4.977 4.415 -7.535 1.00 . A A . 45 VAL HG22 1 1
6 8355 1 1 45 VAL HG23 H 4.674 5.213 -5.992 1.00 . A A . 45 VAL HG23 1 1
6 8356 1 1 45 VAL N N 7.237 3.566 -4.403 1.00 . A A . 45 VAL N 1 1
6 8357 1 1 45 VAL O O 5.069 1.940 -2.530 1.00 . A A . 45 VAL O 1 1
6 8358 1 1 46 GLY C C 6.118 -1.605 -4.605 1.00 . A A . 46 GLY C 1 1
6 8359 1 1 46 GLY CA C 5.624 -0.472 -3.727 1.00 . A A . 46 GLY CA 1 1
6 8360 1 1 46 GLY H H 6.216 0.895 -5.232 1.00 . A A . 46 GLY H 1 1
6 8361 1 1 46 GLY HA2 H 6.142 -0.511 -2.781 1.00 . A A . 46 GLY HA2 1 1
6 8362 1 1 46 GLY HA3 H 4.566 -0.602 -3.553 1.00 . A A . 46 GLY HA3 1 1
6 8363 1 1 46 GLY N N 5.842 0.831 -4.328 1.00 . A A . 46 GLY N 1 1
6 8364 1 1 46 GLY O O 7.281 -1.625 -5.008 1.00 . A A . 46 GLY O 1 1
6 8365 1 1 47 ILE C C 5.383 -3.378 -7.211 1.00 . A A . 47 ILE C 1 1
6 8366 1 1 47 ILE CA C 5.586 -3.694 -5.733 1.00 . A A . 47 ILE CA 1 1
6 8367 1 1 47 ILE CB C 4.755 -4.938 -5.366 1.00 . A A . 47 ILE CB 1 1
6 8368 1 1 47 ILE CD1 C 3.534 -5.134 -3.142 1.00 . A A . 47 ILE CD1 1 1
6 8369 1 1 47 ILE CG1 C 4.859 -5.223 -3.866 1.00 . A A . 47 ILE CG1 1 1
6 8370 1 1 47 ILE CG2 C 5.219 -6.141 -6.173 1.00 . A A . 47 ILE CG2 1 1
6 8371 1 1 47 ILE H H 4.322 -2.481 -4.547 1.00 . A A . 47 ILE H 1 1
6 8372 1 1 47 ILE HA H 6.629 -3.920 -5.564 1.00 . A A . 47 ILE HA 1 1
6 8373 1 1 47 ILE HB H 3.725 -4.742 -5.618 1.00 . A A . 47 ILE HB 1 1
6 8374 1 1 47 ILE HD11 H 3.567 -5.748 -2.254 1.00 . A A . 47 ILE HD11 1 1
6 8375 1 1 47 ILE HD12 H 3.344 -4.108 -2.861 1.00 . A A . 47 ILE HD12 1 1
6 8376 1 1 47 ILE HD13 H 2.744 -5.482 -3.790 1.00 . A A . 47 ILE HD13 1 1
6 8377 1 1 47 ILE HG12 H 5.249 -6.217 -3.721 1.00 . A A . 47 ILE HG12 1 1
6 8378 1 1 47 ILE HG13 H 5.532 -4.507 -3.417 1.00 . A A . 47 ILE HG13 1 1
6 8379 1 1 47 ILE HG21 H 5.027 -5.968 -7.221 1.00 . A A . 47 ILE HG21 1 1
6 8380 1 1 47 ILE HG22 H 6.278 -6.288 -6.022 1.00 . A A . 47 ILE HG22 1 1
6 8381 1 1 47 ILE HG23 H 4.684 -7.021 -5.848 1.00 . A A . 47 ILE HG23 1 1
6 8382 1 1 47 ILE N N 5.233 -2.552 -4.899 1.00 . A A . 47 ILE N 1 1
6 8383 1 1 47 ILE O O 4.260 -3.140 -7.658 1.00 . A A . 47 ILE O 1 1
6 8384 1 1 48 LEU C C 6.644 -4.364 -10.213 1.00 . A A . 48 LEU C 1 1
6 8385 1 1 48 LEU CA C 6.418 -3.096 -9.396 1.00 . A A . 48 LEU CA 1 1
6 8386 1 1 48 LEU CB C 7.463 -2.043 -9.769 1.00 . A A . 48 LEU CB 1 1
6 8387 1 1 48 LEU CD1 C 8.806 -1.361 -7.766 1.00 . A A . 48 LEU CD1 1 1
6 8388 1 1 48 LEU CD2 C 8.069 0.364 -9.419 1.00 . A A . 48 LEU CD2 1 1
6 8389 1 1 48 LEU CG C 7.709 -0.945 -8.733 1.00 . A A . 48 LEU CG 1 1
6 8390 1 1 48 LEU H H 7.342 -3.578 -7.554 1.00 . A A . 48 LEU H 1 1
6 8391 1 1 48 LEU HA H 5.434 -2.710 -9.618 1.00 . A A . 48 LEU HA 1 1
6 8392 1 1 48 LEU HB2 H 8.399 -2.552 -9.940 1.00 . A A . 48 LEU HB2 1 1
6 8393 1 1 48 LEU HB3 H 7.140 -1.568 -10.685 1.00 . A A . 48 LEU HB3 1 1
6 8394 1 1 48 LEU HD11 H 8.398 -2.035 -7.028 1.00 . A A . 48 LEU HD11 1 1
6 8395 1 1 48 LEU HD12 H 9.203 -0.486 -7.273 1.00 . A A . 48 LEU HD12 1 1
6 8396 1 1 48 LEU HD13 H 9.597 -1.857 -8.310 1.00 . A A . 48 LEU HD13 1 1
6 8397 1 1 48 LEU HD21 H 9.082 0.637 -9.165 1.00 . A A . 48 LEU HD21 1 1
6 8398 1 1 48 LEU HD22 H 7.393 1.140 -9.090 1.00 . A A . 48 LEU HD22 1 1
6 8399 1 1 48 LEU HD23 H 7.985 0.245 -10.490 1.00 . A A . 48 LEU HD23 1 1
6 8400 1 1 48 LEU HG H 6.804 -0.788 -8.163 1.00 . A A . 48 LEU HG 1 1
6 8401 1 1 48 LEU N N 6.476 -3.380 -7.966 1.00 . A A . 48 LEU N 1 1
6 8402 1 1 48 LEU O O 7.276 -5.312 -9.746 1.00 . A A . 48 LEU O 1 1
6 8403 1 1 49 VAL C C 6.258 -5.099 -13.784 1.00 . A A . 49 VAL C 1 1
6 8404 1 1 49 VAL CA C 6.272 -5.525 -12.320 1.00 . A A . 49 VAL CA 1 1
6 8405 1 1 49 VAL CB C 5.155 -6.559 -12.087 1.00 . A A . 49 VAL CB 1 1
6 8406 1 1 49 VAL CG1 C 3.808 -5.867 -11.944 1.00 . A A . 49 VAL CG1 1 1
6 8407 1 1 49 VAL CG2 C 5.124 -7.574 -13.219 1.00 . A A . 49 VAL CG2 1 1
6 8408 1 1 49 VAL H H 5.631 -3.589 -11.753 1.00 . A A . 49 VAL H 1 1
6 8409 1 1 49 VAL HA H 7.220 -5.995 -12.101 1.00 . A A . 49 VAL HA 1 1
6 8410 1 1 49 VAL HB H 5.364 -7.084 -11.166 1.00 . A A . 49 VAL HB 1 1
6 8411 1 1 49 VAL HG11 H 3.016 -6.583 -12.110 1.00 . A A . 49 VAL HG11 1 1
6 8412 1 1 49 VAL HG12 H 3.719 -5.454 -10.950 1.00 . A A . 49 VAL HG12 1 1
6 8413 1 1 49 VAL HG13 H 3.732 -5.072 -12.672 1.00 . A A . 49 VAL HG13 1 1
6 8414 1 1 49 VAL HG21 H 6.083 -7.591 -13.714 1.00 . A A . 49 VAL HG21 1 1
6 8415 1 1 49 VAL HG22 H 4.908 -8.553 -12.818 1.00 . A A . 49 VAL HG22 1 1
6 8416 1 1 49 VAL HG23 H 4.358 -7.299 -13.930 1.00 . A A . 49 VAL HG23 1 1
6 8417 1 1 49 VAL N N 6.125 -4.375 -11.437 1.00 . A A . 49 VAL N 1 1
6 8418 1 1 49 VAL O O 5.258 -4.579 -14.280 1.00 . A A . 49 VAL O 1 1
6 8419 1 1 50 MET C C 7.707 -6.203 -16.741 1.00 . A A . 50 MET C 1 1
6 8420 1 1 50 MET CA C 7.488 -4.963 -15.879 1.00 . A A . 50 MET CA 1 1
6 8421 1 1 50 MET CB C 8.639 -3.976 -16.084 1.00 . A A . 50 MET CB 1 1
6 8422 1 1 50 MET CE C 9.959 -0.738 -13.803 1.00 . A A . 50 MET CE 1 1
6 8423 1 1 50 MET CG C 8.773 -2.959 -14.963 1.00 . A A . 50 MET CG 1 1
6 8424 1 1 50 MET H H 8.137 -5.740 -14.021 1.00 . A A . 50 MET H 1 1
6 8425 1 1 50 MET HA H 6.564 -4.491 -16.177 1.00 . A A . 50 MET HA 1 1
6 8426 1 1 50 MET HB2 H 9.564 -4.529 -16.152 1.00 . A A . 50 MET HB2 1 1
6 8427 1 1 50 MET HB3 H 8.479 -3.441 -17.008 1.00 . A A . 50 MET HB3 1 1
6 8428 1 1 50 MET HE1 H 9.176 -1.119 -13.162 1.00 . A A . 50 MET HE1 1 1
6 8429 1 1 50 MET HE2 H 10.888 -0.705 -13.254 1.00 . A A . 50 MET HE2 1 1
6 8430 1 1 50 MET HE3 H 9.701 0.256 -14.136 1.00 . A A . 50 MET HE3 1 1
6 8431 1 1 50 MET HG2 H 7.856 -2.391 -14.897 1.00 . A A . 50 MET HG2 1 1
6 8432 1 1 50 MET HG3 H 8.934 -3.486 -14.034 1.00 . A A . 50 MET HG3 1 1
6 8433 1 1 50 MET N N 7.373 -5.323 -14.471 1.00 . A A . 50 MET N 1 1
6 8434 1 1 50 MET O O 7.847 -7.313 -16.225 1.00 . A A . 50 MET O 1 1
6 8435 1 1 50 MET SD S 10.142 -1.815 -15.223 1.00 . A A . 50 MET SD 1 1
6 8436 1 1 51 HIS C C 9.113 -6.826 -19.920 1.00 . A A . 51 HIS C 1 1
6 8437 1 1 51 HIS CA C 7.939 -7.111 -18.988 1.00 . A A . 51 HIS CA 1 1
6 8438 1 1 51 HIS CB C 6.670 -7.354 -19.806 1.00 . A A . 51 HIS CB 1 1
6 8439 1 1 51 HIS CD2 C 5.166 -7.913 -17.768 1.00 . A A . 51 HIS CD2 1 1
6 8440 1 1 51 HIS CE1 C 3.320 -6.956 -18.461 1.00 . A A . 51 HIS CE1 1 1
6 8441 1 1 51 HIS CG C 5.420 -7.370 -18.982 1.00 . A A . 51 HIS CG 1 1
6 8442 1 1 51 HIS H H 7.619 -5.100 -18.406 1.00 . A A . 51 HIS H 1 1
6 8443 1 1 51 HIS HA H 8.160 -7.996 -18.411 1.00 . A A . 51 HIS HA 1 1
6 8444 1 1 51 HIS HB2 H 6.570 -6.572 -20.544 1.00 . A A . 51 HIS HB2 1 1
6 8445 1 1 51 HIS HB3 H 6.751 -8.308 -20.308 1.00 . A A . 51 HIS HB3 1 1
6 8446 1 1 51 HIS HD1 H 4.104 -6.300 -20.232 1.00 . A A . 51 HIS HD1 1 1
6 8447 1 1 51 HIS HD2 H 5.866 -8.459 -17.150 1.00 . A A . 51 HIS HD2 1 1
6 8448 1 1 51 HIS HE1 H 2.301 -6.601 -18.506 1.00 . A A . 51 HIS HE1 1 1
6 8449 1 1 51 HIS N N 7.736 -6.008 -18.055 1.00 . A A . 51 HIS N 1 1
6 8450 1 1 51 HIS ND1 N 4.242 -6.779 -19.389 1.00 . A A . 51 HIS ND1 1 1
6 8451 1 1 51 HIS NE2 N 3.855 -7.642 -17.466 1.00 . A A . 51 HIS NE2 1 1
6 8452 1 1 51 HIS O O 9.244 -5.723 -20.448 1.00 . A A . 51 HIS O 1 1
6 8453 1 1 52 ASN C C 10.719 -7.179 -22.363 1.00 . A A . 52 ASN C 1 1
6 8454 1 1 52 ASN CA C 11.127 -7.684 -20.982 1.00 . A A . 52 ASN CA 1 1
6 8455 1 1 52 ASN CB C 11.861 -9.020 -21.112 1.00 . A A . 52 ASN CB 1 1
6 8456 1 1 52 ASN CG C 12.960 -9.179 -20.079 1.00 . A A . 52 ASN CG 1 1
6 8457 1 1 52 ASN H H 9.805 -8.684 -19.666 1.00 . A A . 52 ASN H 1 1
6 8458 1 1 52 ASN HA H 11.790 -6.962 -20.529 1.00 . A A . 52 ASN HA 1 1
6 8459 1 1 52 ASN HB2 H 11.153 -9.826 -20.983 1.00 . A A . 52 ASN HB2 1 1
6 8460 1 1 52 ASN HB3 H 12.302 -9.088 -22.095 1.00 . A A . 52 ASN HB3 1 1
6 8461 1 1 52 ASN HD21 H 11.784 -8.410 -18.673 1.00 . A A . 52 ASN HD21 1 1
6 8462 1 1 52 ASN HD22 H 13.367 -8.871 -18.158 1.00 . A A . 52 ASN HD22 1 1
6 8463 1 1 52 ASN N N 9.964 -7.828 -20.115 1.00 . A A . 52 ASN N 1 1
6 8464 1 1 52 ASN ND2 N 12.675 -8.780 -18.846 1.00 . A A . 52 ASN ND2 1 1
6 8465 1 1 52 ASN O O 11.542 -6.651 -23.111 1.00 . A A . 52 ASN O 1 1
6 8466 1 1 52 ASN OD1 O 14.053 -9.656 -20.388 1.00 . A A . 52 ASN OD1 1 1
6 8467 1 1 53 ASP C C 9.261 -5.438 -24.232 1.00 . A A . 53 ASP C 1 1
6 8468 1 1 53 ASP CA C 8.923 -6.904 -23.982 1.00 . A A . 53 ASP CA 1 1
6 8469 1 1 53 ASP CB C 7.409 -7.109 -24.043 1.00 . A A . 53 ASP CB 1 1
6 8470 1 1 53 ASP CG C 7.030 -8.542 -24.362 1.00 . A A . 53 ASP CG 1 1
6 8471 1 1 53 ASP H H 8.835 -7.772 -22.053 1.00 . A A . 53 ASP H 1 1
6 8472 1 1 53 ASP HA H 9.389 -7.504 -24.750 1.00 . A A . 53 ASP HA 1 1
6 8473 1 1 53 ASP HB2 H 6.978 -6.846 -23.087 1.00 . A A . 53 ASP HB2 1 1
6 8474 1 1 53 ASP HB3 H 6.996 -6.467 -24.807 1.00 . A A . 53 ASP HB3 1 1
6 8475 1 1 53 ASP N N 9.443 -7.344 -22.693 1.00 . A A . 53 ASP N 1 1
6 8476 1 1 53 ASP O O 9.245 -4.972 -25.372 1.00 . A A . 53 ASP O 1 1
6 8477 1 1 53 ASP OD1 O 7.149 -9.401 -23.463 1.00 . A A . 53 ASP OD1 1 1
6 8478 1 1 53 ASP OD2 O 6.615 -8.804 -25.509 1.00 . A A . 53 ASP OD2 1 1
6 8479 1 1 54 ASP C C 11.166 -2.987 -22.459 1.00 . A A . 54 ASP C 1 1
6 8480 1 1 54 ASP CA C 9.908 -3.301 -23.263 1.00 . A A . 54 ASP CA 1 1
6 8481 1 1 54 ASP CB C 8.746 -2.436 -22.773 1.00 . A A . 54 ASP CB 1 1
6 8482 1 1 54 ASP CG C 7.403 -2.936 -23.270 1.00 . A A . 54 ASP CG 1 1
6 8483 1 1 54 ASP H H 9.562 -5.143 -22.278 1.00 . A A . 54 ASP H 1 1
6 8484 1 1 54 ASP HA H 10.096 -3.080 -24.303 1.00 . A A . 54 ASP HA 1 1
6 8485 1 1 54 ASP HB2 H 8.733 -2.440 -21.693 1.00 . A A . 54 ASP HB2 1 1
6 8486 1 1 54 ASP HB3 H 8.885 -1.424 -23.124 1.00 . A A . 54 ASP HB3 1 1
6 8487 1 1 54 ASP N N 9.566 -4.715 -23.160 1.00 . A A . 54 ASP N 1 1
6 8488 1 1 54 ASP O O 12.013 -2.206 -22.895 1.00 . A A . 54 ASP O 1 1
6 8489 1 1 54 ASP OD1 O 7.295 -3.252 -24.473 1.00 . A A . 54 ASP OD1 1 1
6 8490 1 1 54 ASP OD2 O 6.460 -3.011 -22.454 1.00 . A A . 54 ASP OD2 1 1
6 8491 1 1 55 ILE C C 13.726 -3.804 -21.115 1.00 . A A . 55 ILE C 1 1
6 8492 1 1 55 ILE CA C 12.435 -3.383 -20.422 1.00 . A A . 55 ILE CA 1 1
6 8493 1 1 55 ILE CB C 12.299 -4.158 -19.098 1.00 . A A . 55 ILE CB 1 1
6 8494 1 1 55 ILE CD1 C 10.555 -2.388 -18.545 1.00 . A A . 55 ILE CD1 1 1
6 8495 1 1 55 ILE CG1 C 10.959 -3.842 -18.431 1.00 . A A . 55 ILE CG1 1 1
6 8496 1 1 55 ILE CG2 C 13.453 -3.819 -18.166 1.00 . A A . 55 ILE CG2 1 1
6 8497 1 1 55 ILE H H 10.572 -4.209 -20.993 1.00 . A A . 55 ILE H 1 1
6 8498 1 1 55 ILE HA H 12.488 -2.328 -20.194 1.00 . A A . 55 ILE HA 1 1
6 8499 1 1 55 ILE HB H 12.344 -5.213 -19.318 1.00 . A A . 55 ILE HB 1 1
6 8500 1 1 55 ILE HD11 H 11.370 -1.761 -18.212 1.00 . A A . 55 ILE HD11 1 1
6 8501 1 1 55 ILE HD12 H 10.323 -2.158 -19.575 1.00 . A A . 55 ILE HD12 1 1
6 8502 1 1 55 ILE HD13 H 9.687 -2.206 -17.930 1.00 . A A . 55 ILE HD13 1 1
6 8503 1 1 55 ILE HG12 H 10.186 -4.437 -18.891 1.00 . A A . 55 ILE HG12 1 1
6 8504 1 1 55 ILE HG13 H 11.020 -4.088 -17.381 1.00 . A A . 55 ILE HG13 1 1
6 8505 1 1 55 ILE HG21 H 14.064 -3.049 -18.614 1.00 . A A . 55 ILE HG21 1 1
6 8506 1 1 55 ILE HG22 H 13.062 -3.464 -17.224 1.00 . A A . 55 ILE HG22 1 1
6 8507 1 1 55 ILE HG23 H 14.052 -4.702 -17.998 1.00 . A A . 55 ILE HG23 1 1
6 8508 1 1 55 ILE N N 11.280 -3.598 -21.285 1.00 . A A . 55 ILE N 1 1
6 8509 1 1 55 ILE O O 14.811 -3.346 -20.761 1.00 . A A . 55 ILE O 1 1
6 8510 1 1 56 GLY C C 15.204 -4.176 -23.912 1.00 . A A . 56 GLY C 1 1
6 8511 1 1 56 GLY CA C 14.765 -5.149 -22.836 1.00 . A A . 56 GLY CA 1 1
6 8512 1 1 56 GLY H H 12.709 -5.012 -22.346 1.00 . A A . 56 GLY H 1 1
6 8513 1 1 56 GLY HA2 H 15.578 -5.292 -22.140 1.00 . A A . 56 GLY HA2 1 1
6 8514 1 1 56 GLY HA3 H 14.529 -6.096 -23.298 1.00 . A A . 56 GLY HA3 1 1
6 8515 1 1 56 GLY N N 13.600 -4.681 -22.107 1.00 . A A . 56 GLY N 1 1
6 8516 1 1 56 GLY O O 16.284 -4.320 -24.484 1.00 . A A . 56 GLY O 1 1
6 8517 1 1 57 ASN C C 16.022 -1.527 -24.933 1.00 . A A . 57 ASN C 1 1
6 8518 1 1 57 ASN CA C 14.673 -2.184 -25.206 1.00 . A A . 57 ASN CA 1 1
6 8519 1 1 57 ASN CB C 13.575 -1.119 -25.252 1.00 . A A . 57 ASN CB 1 1
6 8520 1 1 57 ASN CG C 12.222 -1.699 -25.616 1.00 . A A . 57 ASN CG 1 1
6 8521 1 1 57 ASN H H 13.519 -3.121 -23.699 1.00 . A A . 57 ASN H 1 1
6 8522 1 1 57 ASN HA H 14.716 -2.685 -26.161 1.00 . A A . 57 ASN HA 1 1
6 8523 1 1 57 ASN HB2 H 13.495 -0.651 -24.282 1.00 . A A . 57 ASN HB2 1 1
6 8524 1 1 57 ASN HB3 H 13.836 -0.373 -25.987 1.00 . A A . 57 ASN HB3 1 1
6 8525 1 1 57 ASN HD21 H 13.072 -2.922 -26.933 1.00 . A A . 57 ASN HD21 1 1
6 8526 1 1 57 ASN HD22 H 11.354 -3.043 -26.796 1.00 . A A . 57 ASN HD22 1 1
6 8527 1 1 57 ASN N N 14.365 -3.183 -24.189 1.00 . A A . 57 ASN N 1 1
6 8528 1 1 57 ASN ND2 N 12.216 -2.651 -26.542 1.00 . A A . 57 ASN ND2 1 1
6 8529 1 1 57 ASN O O 16.753 -1.175 -25.860 1.00 . A A . 57 ASN O 1 1
6 8530 1 1 57 ASN OD1 O 11.194 -1.296 -25.070 1.00 . A A . 57 ASN OD1 1 1
6 8531 1 1 58 LEU C C 18.411 -1.687 -22.357 1.00 . A A . 58 LEU C 1 1
6 8532 1 1 58 LEU CA C 17.610 -0.752 -23.258 1.00 . A A . 58 LEU CA 1 1
6 8533 1 1 58 LEU CB C 17.352 0.572 -22.538 1.00 . A A . 58 LEU CB 1 1
6 8534 1 1 58 LEU CD1 C 16.759 1.584 -24.753 1.00 . A A . 58 LEU CD1 1 1
6 8535 1 1 58 LEU CD2 C 14.982 1.225 -23.030 1.00 . A A . 58 LEU CD2 1 1
6 8536 1 1 58 LEU CG C 16.446 1.567 -23.265 1.00 . A A . 58 LEU CG 1 1
6 8537 1 1 58 LEU H H 15.725 -1.666 -22.961 1.00 . A A . 58 LEU H 1 1
6 8538 1 1 58 LEU HA H 18.181 -0.560 -24.155 1.00 . A A . 58 LEU HA 1 1
6 8539 1 1 58 LEU HB2 H 16.898 0.347 -21.585 1.00 . A A . 58 LEU HB2 1 1
6 8540 1 1 58 LEU HB3 H 18.307 1.051 -22.375 1.00 . A A . 58 LEU HB3 1 1
6 8541 1 1 58 LEU HD11 H 16.660 2.591 -25.130 1.00 . A A . 58 LEU HD11 1 1
6 8542 1 1 58 LEU HD12 H 16.070 0.936 -25.273 1.00 . A A . 58 LEU HD12 1 1
6 8543 1 1 58 LEU HD13 H 17.769 1.237 -24.912 1.00 . A A . 58 LEU HD13 1 1
6 8544 1 1 58 LEU HD21 H 14.462 1.197 -23.976 1.00 . A A . 58 LEU HD21 1 1
6 8545 1 1 58 LEU HD22 H 14.535 1.975 -22.395 1.00 . A A . 58 LEU HD22 1 1
6 8546 1 1 58 LEU HD23 H 14.911 0.259 -22.551 1.00 . A A . 58 LEU HD23 1 1
6 8547 1 1 58 LEU HG H 16.625 2.559 -22.875 1.00 . A A . 58 LEU HG 1 1
6 8548 1 1 58 LEU N N 16.348 -1.366 -23.655 1.00 . A A . 58 LEU N 1 1
6 8549 1 1 58 LEU O O 18.397 -1.570 -21.132 1.00 . A A . 58 LEU O 1 1
6 8550 1 1 59 PRO C C 21.174 -2.965 -21.607 1.00 . A A . 59 PRO C 1 1
6 8551 1 1 59 PRO CA C 19.950 -3.608 -22.250 1.00 . A A . 59 PRO CA 1 1
6 8552 1 1 59 PRO CB C 20.374 -4.598 -23.338 1.00 . A A . 59 PRO CB 1 1
6 8553 1 1 59 PRO CD C 19.191 -2.834 -24.434 1.00 . A A . 59 PRO CD 1 1
6 8554 1 1 59 PRO CG C 20.317 -3.816 -24.604 1.00 . A A . 59 PRO CG 1 1
6 8555 1 1 59 PRO HA H 19.378 -4.125 -21.494 1.00 . A A . 59 PRO HA 1 1
6 8556 1 1 59 PRO HB2 H 21.376 -4.951 -23.135 1.00 . A A . 59 PRO HB2 1 1
6 8557 1 1 59 PRO HB3 H 19.690 -5.432 -23.357 1.00 . A A . 59 PRO HB3 1 1
6 8558 1 1 59 PRO HD2 H 19.418 -1.907 -24.940 1.00 . A A . 59 PRO HD2 1 1
6 8559 1 1 59 PRO HD3 H 18.267 -3.252 -24.806 1.00 . A A . 59 PRO HD3 1 1
6 8560 1 1 59 PRO HG2 H 21.249 -3.294 -24.756 1.00 . A A . 59 PRO HG2 1 1
6 8561 1 1 59 PRO HG3 H 20.116 -4.477 -25.434 1.00 . A A . 59 PRO HG3 1 1
6 8562 1 1 59 PRO N N 19.127 -2.636 -22.977 1.00 . A A . 59 PRO N 1 1
6 8563 1 1 59 PRO O O 21.166 -2.645 -20.419 1.00 . A A . 59 PRO O 1 1
6 8564 1 1 60 GLU C C 23.222 -0.726 -21.488 1.00 . A A . 60 GLU C 1 1
6 8565 1 1 60 GLU CA C 23.456 -2.175 -21.907 1.00 . A A . 60 GLU CA 1 1
6 8566 1 1 60 GLU CB C 24.546 -2.237 -22.979 1.00 . A A . 60 GLU CB 1 1
6 8567 1 1 60 GLU CD C 24.820 -1.890 -25.466 1.00 . A A . 60 GLU CD 1 1
6 8568 1 1 60 GLU CG C 24.286 -1.323 -24.165 1.00 . A A . 60 GLU CG 1 1
6 8569 1 1 60 GLU H H 22.170 -3.055 -23.339 1.00 . A A . 60 GLU H 1 1
6 8570 1 1 60 GLU HA H 23.780 -2.738 -21.045 1.00 . A A . 60 GLU HA 1 1
6 8571 1 1 60 GLU HB2 H 25.489 -1.955 -22.534 1.00 . A A . 60 GLU HB2 1 1
6 8572 1 1 60 GLU HB3 H 24.619 -3.251 -23.342 1.00 . A A . 60 GLU HB3 1 1
6 8573 1 1 60 GLU HG2 H 23.221 -1.177 -24.264 1.00 . A A . 60 GLU HG2 1 1
6 8574 1 1 60 GLU HG3 H 24.763 -0.372 -23.982 1.00 . A A . 60 GLU HG3 1 1
6 8575 1 1 60 GLU N N 22.225 -2.779 -22.400 1.00 . A A . 60 GLU N 1 1
6 8576 1 1 60 GLU O O 24.082 -0.100 -20.870 1.00 . A A . 60 GLU O 1 1
6 8577 1 1 60 GLU OE1 O 24.496 -3.054 -25.782 1.00 . A A . 60 GLU OE1 1 1
6 8578 1 1 60 GLU OE2 O 25.561 -1.171 -26.168 1.00 . A A . 60 GLU OE2 1 1
6 8579 1 1 61 VAL C C 20.977 1.241 -20.149 1.00 . A A . 61 VAL C 1 1
6 8580 1 1 61 VAL CA C 21.700 1.174 -21.489 1.00 . A A . 61 VAL CA 1 1
6 8581 1 1 61 VAL CB C 20.810 1.812 -22.573 1.00 . A A . 61 VAL CB 1 1
6 8582 1 1 61 VAL CG1 C 20.012 2.970 -21.994 1.00 . A A . 61 VAL CG1 1 1
6 8583 1 1 61 VAL CG2 C 21.654 2.272 -23.752 1.00 . A A . 61 VAL CG2 1 1
6 8584 1 1 61 VAL H H 21.405 -0.749 -22.322 1.00 . A A . 61 VAL H 1 1
6 8585 1 1 61 VAL HA H 22.615 1.745 -21.423 1.00 . A A . 61 VAL HA 1 1
6 8586 1 1 61 VAL HB H 20.115 1.064 -22.925 1.00 . A A . 61 VAL HB 1 1
6 8587 1 1 61 VAL HG11 H 20.668 3.609 -21.422 1.00 . A A . 61 VAL HG11 1 1
6 8588 1 1 61 VAL HG12 H 19.566 3.537 -22.798 1.00 . A A . 61 VAL HG12 1 1
6 8589 1 1 61 VAL HG13 H 19.235 2.585 -21.350 1.00 . A A . 61 VAL HG13 1 1
6 8590 1 1 61 VAL HG21 H 22.311 3.069 -23.437 1.00 . A A . 61 VAL HG21 1 1
6 8591 1 1 61 VAL HG22 H 22.243 1.443 -24.117 1.00 . A A . 61 VAL HG22 1 1
6 8592 1 1 61 VAL HG23 H 21.008 2.629 -24.541 1.00 . A A . 61 VAL HG23 1 1
6 8593 1 1 61 VAL N N 22.050 -0.200 -21.830 1.00 . A A . 61 VAL N 1 1
6 8594 1 1 61 VAL O O 21.412 1.937 -19.230 1.00 . A A . 61 VAL O 1 1
6 8595 1 1 62 LEU C C 19.401 -0.757 -17.991 1.00 . A A . 62 LEU C 1 1
6 8596 1 1 62 LEU CA C 19.086 0.489 -18.813 1.00 . A A . 62 LEU CA 1 1
6 8597 1 1 62 LEU CB C 17.592 0.536 -19.138 1.00 . A A . 62 LEU CB 1 1
6 8598 1 1 62 LEU CD1 C 16.404 2.402 -17.960 1.00 . A A . 62 LEU CD1 1 1
6 8599 1 1 62 LEU CD2 C 15.357 0.134 -18.077 1.00 . A A . 62 LEU CD2 1 1
6 8600 1 1 62 LEU CG C 16.665 0.904 -17.979 1.00 . A A . 62 LEU CG 1 1
6 8601 1 1 62 LEU H H 19.574 -0.021 -20.808 1.00 . A A . 62 LEU H 1 1
6 8602 1 1 62 LEU HA H 19.349 1.362 -18.235 1.00 . A A . 62 LEU HA 1 1
6 8603 1 1 62 LEU HB2 H 17.447 1.264 -19.921 1.00 . A A . 62 LEU HB2 1 1
6 8604 1 1 62 LEU HB3 H 17.302 -0.441 -19.498 1.00 . A A . 62 LEU HB3 1 1
6 8605 1 1 62 LEU HD11 H 15.370 2.590 -18.207 1.00 . A A . 62 LEU HD11 1 1
6 8606 1 1 62 LEU HD12 H 17.041 2.888 -18.684 1.00 . A A . 62 LEU HD12 1 1
6 8607 1 1 62 LEU HD13 H 16.616 2.792 -16.975 1.00 . A A . 62 LEU HD13 1 1
6 8608 1 1 62 LEU HD21 H 15.557 -0.925 -18.015 1.00 . A A . 62 LEU HD21 1 1
6 8609 1 1 62 LEU HD22 H 14.879 0.355 -19.020 1.00 . A A . 62 LEU HD22 1 1
6 8610 1 1 62 LEU HD23 H 14.705 0.426 -17.266 1.00 . A A . 62 LEU HD23 1 1
6 8611 1 1 62 LEU HG H 17.142 0.638 -17.046 1.00 . A A . 62 LEU HG 1 1
6 8612 1 1 62 LEU N N 19.871 0.513 -20.043 1.00 . A A . 62 LEU N 1 1
6 8613 1 1 62 LEU O O 19.939 -0.666 -16.888 1.00 . A A . 62 LEU O 1 1
6 8614 1 1 63 ARG C C 20.689 -3.190 -17.202 1.00 . A A . 63 ARG C 1 1
6 8615 1 1 63 ARG CA C 19.310 -3.186 -17.855 1.00 . A A . 63 ARG CA 1 1
6 8616 1 1 63 ARG CB C 19.196 -4.351 -18.839 1.00 . A A . 63 ARG CB 1 1
6 8617 1 1 63 ARG CD C 16.728 -4.661 -18.482 1.00 . A A . 63 ARG CD 1 1
6 8618 1 1 63 ARG CG C 17.834 -4.455 -19.505 1.00 . A A . 63 ARG CG 1 1
6 8619 1 1 63 ARG CZ C 16.487 -7.083 -18.140 1.00 . A A . 63 ARG CZ 1 1
6 8620 1 1 63 ARG H H 18.637 -1.929 -19.420 1.00 . A A . 63 ARG H 1 1
6 8621 1 1 63 ARG HA H 18.561 -3.300 -17.087 1.00 . A A . 63 ARG HA 1 1
6 8622 1 1 63 ARG HB2 H 19.941 -4.229 -19.612 1.00 . A A . 63 ARG HB2 1 1
6 8623 1 1 63 ARG HB3 H 19.385 -5.273 -18.310 1.00 . A A . 63 ARG HB3 1 1
6 8624 1 1 63 ARG HD2 H 17.160 -4.627 -17.493 1.00 . A A . 63 ARG HD2 1 1
6 8625 1 1 63 ARG HD3 H 16.007 -3.864 -18.586 1.00 . A A . 63 ARG HD3 1 1
6 8626 1 1 63 ARG HE H 15.227 -5.949 -19.192 1.00 . A A . 63 ARG HE 1 1
6 8627 1 1 63 ARG HG2 H 17.639 -3.543 -20.050 1.00 . A A . 63 ARG HG2 1 1
6 8628 1 1 63 ARG HG3 H 17.840 -5.291 -20.188 1.00 . A A . 63 ARG HG3 1 1
6 8629 1 1 63 ARG HH11 H 18.105 -6.257 -17.257 1.00 . A A . 63 ARG HH11 1 1
6 8630 1 1 63 ARG HH12 H 17.923 -7.964 -17.024 1.00 . A A . 63 ARG HH12 1 1
6 8631 1 1 63 ARG HH21 H 14.976 -8.197 -18.892 1.00 . A A . 63 ARG HH21 1 1
6 8632 1 1 63 ARG HH22 H 16.143 -9.067 -17.955 1.00 . A A . 63 ARG HH22 1 1
6 8633 1 1 63 ARG N N 19.063 -1.921 -18.538 1.00 . A A . 63 ARG N 1 1
6 8634 1 1 63 ARG NE N 16.049 -5.941 -18.659 1.00 . A A . 63 ARG NE 1 1
6 8635 1 1 63 ARG NH1 N 17.596 -7.103 -17.415 1.00 . A A . 63 ARG NH1 1 1
6 8636 1 1 63 ARG NH2 N 15.813 -8.208 -18.346 1.00 . A A . 63 ARG NH2 1 1
6 8637 1 1 63 ARG O O 20.885 -3.788 -16.144 1.00 . A A . 63 ARG O 1 1
6 8638 1 1 64 LYS C C 23.077 -1.518 -16.115 1.00 . A A . 64 LYS C 1 1
6 8639 1 1 64 LYS CA C 23.004 -2.446 -17.323 1.00 . A A . 64 LYS CA 1 1
6 8640 1 1 64 LYS CB C 23.960 -1.958 -18.413 1.00 . A A . 64 LYS CB 1 1
6 8641 1 1 64 LYS CD C 26.399 -1.624 -18.914 1.00 . A A . 64 LYS CD 1 1
6 8642 1 1 64 LYS CE C 27.093 -0.297 -19.183 1.00 . A A . 64 LYS CE 1 1
6 8643 1 1 64 LYS CG C 25.297 -1.475 -17.878 1.00 . A A . 64 LYS CG 1 1
6 8644 1 1 64 LYS H H 21.425 -2.064 -18.681 1.00 . A A . 64 LYS H 1 1
6 8645 1 1 64 LYS HA H 23.297 -3.439 -17.017 1.00 . A A . 64 LYS HA 1 1
6 8646 1 1 64 LYS HB2 H 24.144 -2.768 -19.104 1.00 . A A . 64 LYS HB2 1 1
6 8647 1 1 64 LYS HB3 H 23.494 -1.141 -18.945 1.00 . A A . 64 LYS HB3 1 1
6 8648 1 1 64 LYS HD2 H 27.129 -2.332 -18.552 1.00 . A A . 64 LYS HD2 1 1
6 8649 1 1 64 LYS HD3 H 25.968 -1.988 -19.836 1.00 . A A . 64 LYS HD3 1 1
6 8650 1 1 64 LYS HE2 H 27.411 -0.275 -20.214 1.00 . A A . 64 LYS HE2 1 1
6 8651 1 1 64 LYS HE3 H 26.391 0.504 -19.006 1.00 . A A . 64 LYS HE3 1 1
6 8652 1 1 64 LYS HG2 H 25.212 -0.434 -17.606 1.00 . A A . 64 LYS HG2 1 1
6 8653 1 1 64 LYS HG3 H 25.556 -2.057 -17.004 1.00 . A A . 64 LYS HG3 1 1
6 8654 1 1 64 LYS HZ1 H 28.849 0.697 -18.643 1.00 . A A . 64 LYS HZ1 1 1
6 8655 1 1 64 LYS HZ2 H 28.871 -0.961 -18.309 1.00 . A A . 64 LYS HZ2 1 1
6 8656 1 1 64 LYS HZ3 H 27.976 0.087 -17.329 1.00 . A A . 64 LYS HZ3 1 1
6 8657 1 1 64 LYS N N 21.643 -2.521 -17.840 1.00 . A A . 64 LYS N 1 1
6 8658 1 1 64 LYS NZ N 28.280 -0.105 -18.305 1.00 . A A . 64 LYS NZ 1 1
6 8659 1 1 64 LYS O O 23.653 -1.867 -15.086 1.00 . A A . 64 LYS O 1 1
6 8660 1 1 65 ASN C C 21.654 0.148 -13.986 1.00 . A A . 65 ASN C 1 1
6 8661 1 1 65 ASN CA C 22.484 0.644 -15.166 1.00 . A A . 65 ASN CA 1 1
6 8662 1 1 65 ASN CB C 21.936 1.983 -15.662 1.00 . A A . 65 ASN CB 1 1
6 8663 1 1 65 ASN CG C 22.962 2.769 -16.456 1.00 . A A . 65 ASN CG 1 1
6 8664 1 1 65 ASN H H 22.043 -0.113 -17.093 1.00 . A A . 65 ASN H 1 1
6 8665 1 1 65 ASN HA H 23.505 0.781 -14.840 1.00 . A A . 65 ASN HA 1 1
6 8666 1 1 65 ASN HB2 H 21.081 1.802 -16.297 1.00 . A A . 65 ASN HB2 1 1
6 8667 1 1 65 ASN HB3 H 21.631 2.578 -14.815 1.00 . A A . 65 ASN HB3 1 1
6 8668 1 1 65 ASN HD21 H 23.348 1.176 -17.582 1.00 . A A . 65 ASN HD21 1 1
6 8669 1 1 65 ASN HD22 H 24.252 2.599 -17.959 1.00 . A A . 65 ASN HD22 1 1
6 8670 1 1 65 ASN N N 22.487 -0.334 -16.247 1.00 . A A . 65 ASN N 1 1
6 8671 1 1 65 ASN ND2 N 23.583 2.115 -17.431 1.00 . A A . 65 ASN ND2 1 1
6 8672 1 1 65 ASN O O 22.129 0.111 -12.850 1.00 . A A . 65 ASN O 1 1
6 8673 1 1 65 ASN OD1 O 23.193 3.950 -16.195 1.00 . A A . 65 ASN OD1 1 1
6 8674 1 1 66 LEU C C 20.072 -1.992 -12.579 1.00 . A A . 66 LEU C 1 1
6 8675 1 1 66 LEU CA C 19.514 -0.728 -13.225 1.00 . A A . 66 LEU CA 1 1
6 8676 1 1 66 LEU CB C 18.130 -1.009 -13.812 1.00 . A A . 66 LEU CB 1 1
6 8677 1 1 66 LEU CD1 C 17.949 -3.480 -14.191 1.00 . A A . 66 LEU CD1 1 1
6 8678 1 1 66 LEU CD2 C 16.885 -1.890 -15.802 1.00 . A A . 66 LEU CD2 1 1
6 8679 1 1 66 LEU CG C 18.059 -2.119 -14.861 1.00 . A A . 66 LEU CG 1 1
6 8680 1 1 66 LEU H H 20.089 -0.180 -15.186 1.00 . A A . 66 LEU H 1 1
6 8681 1 1 66 LEU HA H 19.426 0.039 -12.469 1.00 . A A . 66 LEU HA 1 1
6 8682 1 1 66 LEU HB2 H 17.474 -1.281 -12.998 1.00 . A A . 66 LEU HB2 1 1
6 8683 1 1 66 LEU HB3 H 17.773 -0.097 -14.269 1.00 . A A . 66 LEU HB3 1 1
6 8684 1 1 66 LEU HD11 H 18.923 -3.946 -14.162 1.00 . A A . 66 LEU HD11 1 1
6 8685 1 1 66 LEU HD12 H 17.268 -4.103 -14.752 1.00 . A A . 66 LEU HD12 1 1
6 8686 1 1 66 LEU HD13 H 17.578 -3.357 -13.184 1.00 . A A . 66 LEU HD13 1 1
6 8687 1 1 66 LEU HD21 H 16.370 -0.983 -15.520 1.00 . A A . 66 LEU HD21 1 1
6 8688 1 1 66 LEU HD22 H 16.204 -2.726 -15.737 1.00 . A A . 66 LEU HD22 1 1
6 8689 1 1 66 LEU HD23 H 17.248 -1.799 -16.815 1.00 . A A . 66 LEU HD23 1 1
6 8690 1 1 66 LEU HG H 18.966 -2.109 -15.449 1.00 . A A . 66 LEU HG 1 1
6 8691 1 1 66 LEU N N 20.411 -0.233 -14.263 1.00 . A A . 66 LEU N 1 1
6 8692 1 1 66 LEU O O 19.751 -2.310 -11.435 1.00 . A A . 66 LEU O 1 1
6 8693 1 1 67 ASN C C 22.096 -3.729 -11.426 1.00 . A A . 67 ASN C 1 1
6 8694 1 1 67 ASN CA C 21.515 -3.937 -12.821 1.00 . A A . 67 ASN CA 1 1
6 8695 1 1 67 ASN CB C 22.610 -4.417 -13.775 1.00 . A A . 67 ASN CB 1 1
6 8696 1 1 67 ASN CG C 22.447 -5.876 -14.156 1.00 . A A . 67 ASN CG 1 1
6 8697 1 1 67 ASN H H 21.127 -2.404 -14.227 1.00 . A A . 67 ASN H 1 1
6 8698 1 1 67 ASN HA H 20.742 -4.689 -12.768 1.00 . A A . 67 ASN HA 1 1
6 8699 1 1 67 ASN HB2 H 22.578 -3.824 -14.678 1.00 . A A . 67 ASN HB2 1 1
6 8700 1 1 67 ASN HB3 H 23.572 -4.292 -13.301 1.00 . A A . 67 ASN HB3 1 1
6 8701 1 1 67 ASN HD21 H 21.981 -5.362 -16.020 1.00 . A A . 67 ASN HD21 1 1
6 8702 1 1 67 ASN HD22 H 21.994 -7.058 -15.689 1.00 . A A . 67 ASN HD22 1 1
6 8703 1 1 67 ASN N N 20.910 -2.708 -13.321 1.00 . A A . 67 ASN N 1 1
6 8704 1 1 67 ASN ND2 N 22.106 -6.124 -15.415 1.00 . A A . 67 ASN ND2 1 1
6 8705 1 1 67 ASN O O 22.027 -4.616 -10.576 1.00 . A A . 67 ASN O 1 1
6 8706 1 1 67 ASN OD1 O 22.626 -6.769 -13.328 1.00 . A A . 67 ASN OD1 1 1
6 8707 1 1 68 GLU C C 22.381 -1.242 -9.136 1.00 . A A . 68 GLU C 1 1
6 8708 1 1 68 GLU CA C 23.259 -2.225 -9.906 1.00 . A A . 68 GLU CA 1 1
6 8709 1 1 68 GLU CB C 24.658 -1.636 -10.095 1.00 . A A . 68 GLU CB 1 1
6 8710 1 1 68 GLU CD C 26.047 0.215 -11.108 1.00 . A A . 68 GLU CD 1 1
6 8711 1 1 68 GLU CG C 24.709 -0.499 -11.101 1.00 . A A . 68 GLU CG 1 1
6 8712 1 1 68 GLU H H 22.690 -1.883 -11.916 1.00 . A A . 68 GLU H 1 1
6 8713 1 1 68 GLU HA H 23.337 -3.140 -9.338 1.00 . A A . 68 GLU HA 1 1
6 8714 1 1 68 GLU HB2 H 25.012 -1.265 -9.145 1.00 . A A . 68 GLU HB2 1 1
6 8715 1 1 68 GLU HB3 H 25.322 -2.418 -10.435 1.00 . A A . 68 GLU HB3 1 1
6 8716 1 1 68 GLU HG2 H 24.527 -0.899 -12.088 1.00 . A A . 68 GLU HG2 1 1
6 8717 1 1 68 GLU HG3 H 23.938 0.216 -10.856 1.00 . A A . 68 GLU HG3 1 1
6 8718 1 1 68 GLU N N 22.666 -2.550 -11.198 1.00 . A A . 68 GLU N 1 1
6 8719 1 1 68 GLU O O 22.725 -0.820 -8.032 1.00 . A A . 68 GLU O 1 1
6 8720 1 1 68 GLU OE1 O 27.052 -0.406 -10.701 1.00 . A A . 68 GLU OE1 1 1
6 8721 1 1 68 GLU OE2 O 26.090 1.393 -11.520 1.00 . A A . 68 GLU OE2 1 1
6 8722 1 1 69 SER C C 18.991 -0.624 -8.789 1.00 . A A . 69 SER C 1 1
6 8723 1 1 69 SER CA C 20.322 0.054 -9.101 1.00 . A A . 69 SER CA 1 1
6 8724 1 1 69 SER CB C 20.090 1.262 -10.011 1.00 . A A . 69 SER CB 1 1
6 8725 1 1 69 SER H H 21.029 -1.254 -10.609 1.00 . A A . 69 SER H 1 1
6 8726 1 1 69 SER HA H 20.766 0.391 -8.177 1.00 . A A . 69 SER HA 1 1
6 8727 1 1 69 SER HB2 H 20.981 1.447 -10.593 1.00 . A A . 69 SER HB2 1 1
6 8728 1 1 69 SER HB3 H 19.263 1.055 -10.675 1.00 . A A . 69 SER HB3 1 1
6 8729 1 1 69 SER HG H 19.500 3.122 -9.843 1.00 . A A . 69 SER HG 1 1
6 8730 1 1 69 SER N N 21.247 -0.882 -9.728 1.00 . A A . 69 SER N 1 1
6 8731 1 1 69 SER O O 17.960 0.036 -8.659 1.00 . A A . 69 SER O 1 1
6 8732 1 1 69 SER OG O 19.790 2.421 -9.254 1.00 . A A . 69 SER OG 1 1
6 8733 1 1 70 VAL C C 17.380 -2.511 -6.926 1.00 . A A . 70 VAL C 1 1
6 8734 1 1 70 VAL CA C 17.820 -2.717 -8.371 1.00 . A A . 70 VAL CA 1 1
6 8735 1 1 70 VAL CB C 18.040 -4.221 -8.620 1.00 . A A . 70 VAL CB 1 1
6 8736 1 1 70 VAL CG1 C 16.732 -4.983 -8.475 1.00 . A A . 70 VAL CG1 1 1
6 8737 1 1 70 VAL CG2 C 18.650 -4.449 -9.995 1.00 . A A . 70 VAL CG2 1 1
6 8738 1 1 70 VAL H H 19.874 -2.418 -8.784 1.00 . A A . 70 VAL H 1 1
6 8739 1 1 70 VAL HA H 17.034 -2.376 -9.029 1.00 . A A . 70 VAL HA 1 1
6 8740 1 1 70 VAL HB H 18.731 -4.591 -7.877 1.00 . A A . 70 VAL HB 1 1
6 8741 1 1 70 VAL HG11 H 16.634 -5.688 -9.287 1.00 . A A . 70 VAL HG11 1 1
6 8742 1 1 70 VAL HG12 H 16.726 -5.513 -7.533 1.00 . A A . 70 VAL HG12 1 1
6 8743 1 1 70 VAL HG13 H 15.905 -4.288 -8.502 1.00 . A A . 70 VAL HG13 1 1
6 8744 1 1 70 VAL HG21 H 18.599 -5.499 -10.241 1.00 . A A . 70 VAL HG21 1 1
6 8745 1 1 70 VAL HG22 H 18.102 -3.879 -10.730 1.00 . A A . 70 VAL HG22 1 1
6 8746 1 1 70 VAL HG23 H 19.682 -4.131 -9.988 1.00 . A A . 70 VAL HG23 1 1
6 8747 1 1 70 VAL N N 19.022 -1.947 -8.669 1.00 . A A . 70 VAL N 1 1
6 8748 1 1 70 VAL O O 17.372 -3.449 -6.130 1.00 . A A . 70 VAL O 1 1
6 8749 1 1 71 GLN C C 15.140 -1.416 -5.011 1.00 . A A . 71 GLN C 1 1
6 8750 1 1 71 GLN CA C 16.572 -0.948 -5.245 1.00 . A A . 71 GLN CA 1 1
6 8751 1 1 71 GLN CB C 16.673 0.560 -5.006 1.00 . A A . 71 GLN CB 1 1
6 8752 1 1 71 GLN CD C 19.118 0.456 -4.376 1.00 . A A . 71 GLN CD 1 1
6 8753 1 1 71 GLN CG C 17.736 0.944 -3.989 1.00 . A A . 71 GLN CG 1 1
6 8754 1 1 71 GLN H H 17.041 -0.571 -7.274 1.00 . A A . 71 GLN H 1 1
6 8755 1 1 71 GLN HA H 17.222 -1.458 -4.550 1.00 . A A . 71 GLN HA 1 1
6 8756 1 1 71 GLN HB2 H 16.908 1.046 -5.941 1.00 . A A . 71 GLN HB2 1 1
6 8757 1 1 71 GLN HB3 H 15.719 0.921 -4.651 1.00 . A A . 71 GLN HB3 1 1
6 8758 1 1 71 GLN HE21 H 18.951 1.320 -6.159 1.00 . A A . 71 GLN HE21 1 1
6 8759 1 1 71 GLN HE22 H 20.434 0.484 -5.865 1.00 . A A . 71 GLN HE22 1 1
6 8760 1 1 71 GLN HG2 H 17.762 2.021 -3.904 1.00 . A A . 71 GLN HG2 1 1
6 8761 1 1 71 GLN HG3 H 17.473 0.515 -3.033 1.00 . A A . 71 GLN HG3 1 1
6 8762 1 1 71 GLN N N 17.014 -1.277 -6.595 1.00 . A A . 71 GLN N 1 1
6 8763 1 1 71 GLN NE2 N 19.544 0.786 -5.589 1.00 . A A . 71 GLN NE2 1 1
6 8764 1 1 71 GLN O O 14.867 -2.255 -4.153 1.00 . A A . 71 GLN O 1 1
6 8765 1 1 71 GLN OE1 O 19.795 -0.211 -3.593 1.00 . A A . 71 GLN OE1 1 1
6 8766 1 1 72 PRO C C 12.491 -2.624 -6.178 1.00 . A A . 72 PRO C 1 1
6 8767 1 1 72 PRO CA C 12.780 -1.209 -5.690 1.00 . A A . 72 PRO CA 1 1
6 8768 1 1 72 PRO CB C 12.097 -0.181 -6.595 1.00 . A A . 72 PRO CB 1 1
6 8769 1 1 72 PRO CD C 14.453 0.144 -6.837 1.00 . A A . 72 PRO CD 1 1
6 8770 1 1 72 PRO CG C 13.146 0.214 -7.577 1.00 . A A . 72 PRO CG 1 1
6 8771 1 1 72 PRO HA H 12.417 -1.098 -4.678 1.00 . A A . 72 PRO HA 1 1
6 8772 1 1 72 PRO HB2 H 11.248 -0.637 -7.085 1.00 . A A . 72 PRO HB2 1 1
6 8773 1 1 72 PRO HB3 H 11.770 0.662 -6.006 1.00 . A A . 72 PRO HB3 1 1
6 8774 1 1 72 PRO HD2 H 15.244 -0.177 -7.499 1.00 . A A . 72 PRO HD2 1 1
6 8775 1 1 72 PRO HD3 H 14.691 1.102 -6.399 1.00 . A A . 72 PRO HD3 1 1
6 8776 1 1 72 PRO HG2 H 13.148 -0.474 -8.409 1.00 . A A . 72 PRO HG2 1 1
6 8777 1 1 72 PRO HG3 H 12.964 1.222 -7.922 1.00 . A A . 72 PRO HG3 1 1
6 8778 1 1 72 PRO N N 14.200 -0.863 -5.793 1.00 . A A . 72 PRO N 1 1
6 8779 1 1 72 PRO O O 13.410 -3.410 -6.415 1.00 . A A . 72 PRO O 1 1
6 8780 1 1 73 THR C C 10.375 -4.230 -8.252 1.00 . A A . 73 THR C 1 1
6 8781 1 1 73 THR CA C 10.800 -4.265 -6.788 1.00 . A A . 73 THR CA 1 1
6 8782 1 1 73 THR CB C 9.640 -4.821 -5.941 1.00 . A A . 73 THR CB 1 1
6 8783 1 1 73 THR CG2 C 9.489 -6.320 -6.147 1.00 . A A . 73 THR CG2 1 1
6 8784 1 1 73 THR H H 10.524 -2.275 -6.124 1.00 . A A . 73 THR H 1 1
6 8785 1 1 73 THR HA H 11.645 -4.931 -6.685 1.00 . A A . 73 THR HA 1 1
6 8786 1 1 73 THR HB H 8.725 -4.336 -6.250 1.00 . A A . 73 THR HB 1 1
6 8787 1 1 73 THR HG1 H 9.411 -5.196 -4.019 1.00 . A A . 73 THR HG1 1 1
6 8788 1 1 73 THR HG21 H 9.772 -6.838 -5.243 1.00 . A A . 73 THR HG21 1 1
6 8789 1 1 73 THR HG22 H 10.127 -6.638 -6.958 1.00 . A A . 73 THR HG22 1 1
6 8790 1 1 73 THR HG23 H 8.461 -6.549 -6.387 1.00 . A A . 73 THR HG23 1 1
6 8791 1 1 73 THR N N 11.210 -2.944 -6.328 1.00 . A A . 73 THR N 1 1
6 8792 1 1 73 THR O O 9.186 -4.143 -8.561 1.00 . A A . 73 THR O 1 1
6 8793 1 1 73 THR OG1 O 9.870 -4.545 -4.555 1.00 . A A . 73 THR OG1 1 1
6 8794 1 1 74 VAL C C 10.951 -5.691 -11.138 1.00 . A A . 74 VAL C 1 1
6 8795 1 1 74 VAL CA C 11.078 -4.277 -10.582 1.00 . A A . 74 VAL CA 1 1
6 8796 1 1 74 VAL CB C 12.183 -3.531 -11.353 1.00 . A A . 74 VAL CB 1 1
6 8797 1 1 74 VAL CG1 C 11.871 -3.506 -12.842 1.00 . A A . 74 VAL CG1 1 1
6 8798 1 1 74 VAL CG2 C 12.351 -2.120 -10.811 1.00 . A A . 74 VAL CG2 1 1
6 8799 1 1 74 VAL H H 12.280 -4.367 -8.842 1.00 . A A . 74 VAL H 1 1
6 8800 1 1 74 VAL HA H 10.146 -3.754 -10.735 1.00 . A A . 74 VAL HA 1 1
6 8801 1 1 74 VAL HB H 13.114 -4.062 -11.212 1.00 . A A . 74 VAL HB 1 1
6 8802 1 1 74 VAL HG11 H 12.383 -4.322 -13.330 1.00 . A A . 74 VAL HG11 1 1
6 8803 1 1 74 VAL HG12 H 10.806 -3.608 -12.988 1.00 . A A . 74 VAL HG12 1 1
6 8804 1 1 74 VAL HG13 H 12.205 -2.569 -13.263 1.00 . A A . 74 VAL HG13 1 1
6 8805 1 1 74 VAL HG21 H 13.366 -1.985 -10.466 1.00 . A A . 74 VAL HG21 1 1
6 8806 1 1 74 VAL HG22 H 12.138 -1.407 -11.593 1.00 . A A . 74 VAL HG22 1 1
6 8807 1 1 74 VAL HG23 H 11.668 -1.966 -9.988 1.00 . A A . 74 VAL HG23 1 1
6 8808 1 1 74 VAL N N 11.352 -4.299 -9.150 1.00 . A A . 74 VAL N 1 1
6 8809 1 1 74 VAL O O 11.867 -6.201 -11.782 1.00 . A A . 74 VAL O 1 1
6 8810 1 1 75 VAL C C 9.453 -7.710 -12.884 1.00 . A A . 75 VAL C 1 1
6 8811 1 1 75 VAL CA C 9.557 -7.674 -11.364 1.00 . A A . 75 VAL CA 1 1
6 8812 1 1 75 VAL CB C 8.265 -8.253 -10.758 1.00 . A A . 75 VAL CB 1 1
6 8813 1 1 75 VAL CG1 C 8.019 -9.663 -11.273 1.00 . A A . 75 VAL CG1 1 1
6 8814 1 1 75 VAL CG2 C 8.335 -8.237 -9.238 1.00 . A A . 75 VAL CG2 1 1
6 8815 1 1 75 VAL H H 9.113 -5.860 -10.367 1.00 . A A . 75 VAL H 1 1
6 8816 1 1 75 VAL HA H 10.385 -8.295 -11.054 1.00 . A A . 75 VAL HA 1 1
6 8817 1 1 75 VAL HB H 7.437 -7.632 -11.066 1.00 . A A . 75 VAL HB 1 1
6 8818 1 1 75 VAL HG11 H 8.882 -10.278 -11.064 1.00 . A A . 75 VAL HG11 1 1
6 8819 1 1 75 VAL HG12 H 7.151 -10.079 -10.783 1.00 . A A . 75 VAL HG12 1 1
6 8820 1 1 75 VAL HG13 H 7.850 -9.632 -12.340 1.00 . A A . 75 VAL HG13 1 1
6 8821 1 1 75 VAL HG21 H 7.536 -7.626 -8.847 1.00 . A A . 75 VAL HG21 1 1
6 8822 1 1 75 VAL HG22 H 8.236 -9.245 -8.863 1.00 . A A . 75 VAL HG22 1 1
6 8823 1 1 75 VAL HG23 H 9.286 -7.829 -8.926 1.00 . A A . 75 VAL HG23 1 1
6 8824 1 1 75 VAL N N 9.806 -6.319 -10.886 1.00 . A A . 75 VAL N 1 1
6 8825 1 1 75 VAL O O 8.365 -7.587 -13.445 1.00 . A A . 75 VAL O 1 1
6 8826 1 1 76 ALA C C 10.359 -9.350 -15.504 1.00 . A A . 76 ALA C 1 1
6 8827 1 1 76 ALA CA C 10.631 -7.936 -15.001 1.00 . A A . 76 ALA CA 1 1
6 8828 1 1 76 ALA CB C 11.976 -7.442 -15.514 1.00 . A A . 76 ALA CB 1 1
6 8829 1 1 76 ALA H H 11.429 -7.973 -13.042 1.00 . A A . 76 ALA H 1 1
6 8830 1 1 76 ALA HA H 9.864 -7.276 -15.381 1.00 . A A . 76 ALA HA 1 1
6 8831 1 1 76 ALA HB1 H 12.702 -8.238 -15.444 1.00 . A A . 76 ALA HB1 1 1
6 8832 1 1 76 ALA HB2 H 11.876 -7.135 -16.545 1.00 . A A . 76 ALA HB2 1 1
6 8833 1 1 76 ALA HB3 H 12.301 -6.603 -14.918 1.00 . A A . 76 ALA HB3 1 1
6 8834 1 1 76 ALA N N 10.594 -7.881 -13.545 1.00 . A A . 76 ALA N 1 1
6 8835 1 1 76 ALA O O 10.963 -10.315 -15.033 1.00 . A A . 76 ALA O 1 1
6 8836 1 1 77 LEU C C 10.129 -11.210 -18.054 1.00 . A A . 77 LEU C 1 1
6 8837 1 1 77 LEU CA C 9.092 -10.764 -17.028 1.00 . A A . 77 LEU CA 1 1
6 8838 1 1 77 LEU CB C 7.709 -10.698 -17.679 1.00 . A A . 77 LEU CB 1 1
6 8839 1 1 77 LEU CD1 C 7.065 -13.024 -17.000 1.00 . A A . 77 LEU CD1 1 1
6 8840 1 1 77 LEU CD2 C 6.297 -11.069 -15.641 1.00 . A A . 77 LEU CD2 1 1
6 8841 1 1 77 LEU CG C 6.626 -11.568 -17.041 1.00 . A A . 77 LEU CG 1 1
6 8842 1 1 77 LEU H H 8.998 -8.662 -16.797 1.00 . A A . 77 LEU H 1 1
6 8843 1 1 77 LEU HA H 9.068 -11.482 -16.222 1.00 . A A . 77 LEU HA 1 1
6 8844 1 1 77 LEU HB2 H 7.374 -9.673 -17.642 1.00 . A A . 77 LEU HB2 1 1
6 8845 1 1 77 LEU HB3 H 7.815 -11.004 -18.710 1.00 . A A . 77 LEU HB3 1 1
6 8846 1 1 77 LEU HD11 H 6.278 -13.648 -17.395 1.00 . A A . 77 LEU HD11 1 1
6 8847 1 1 77 LEU HD12 H 7.273 -13.308 -15.979 1.00 . A A . 77 LEU HD12 1 1
6 8848 1 1 77 LEU HD13 H 7.957 -13.147 -17.596 1.00 . A A . 77 LEU HD13 1 1
6 8849 1 1 77 LEU HD21 H 5.748 -11.831 -15.107 1.00 . A A . 77 LEU HD21 1 1
6 8850 1 1 77 LEU HD22 H 5.696 -10.174 -15.711 1.00 . A A . 77 LEU HD22 1 1
6 8851 1 1 77 LEU HD23 H 7.213 -10.847 -15.114 1.00 . A A . 77 LEU HD23 1 1
6 8852 1 1 77 LEU HG H 5.726 -11.508 -17.638 1.00 . A A . 77 LEU HG 1 1
6 8853 1 1 77 LEU N N 9.446 -9.467 -16.462 1.00 . A A . 77 LEU N 1 1
6 8854 1 1 77 LEU O O 10.525 -10.440 -18.928 1.00 . A A . 77 LEU O 1 1
6 8855 1 1 78 GLY C C 12.927 -13.099 -18.249 1.00 . A A . 78 GLY C 1 1
6 8856 1 1 78 GLY CA C 11.548 -12.991 -18.869 1.00 . A A . 78 GLY CA 1 1
6 8857 1 1 78 GLY H H 10.212 -13.031 -17.226 1.00 . A A . 78 GLY H 1 1
6 8858 1 1 78 GLY HA2 H 11.232 -13.971 -19.192 1.00 . A A . 78 GLY HA2 1 1
6 8859 1 1 78 GLY HA3 H 11.603 -12.339 -19.729 1.00 . A A . 78 GLY HA3 1 1
6 8860 1 1 78 GLY N N 10.563 -12.462 -17.943 1.00 . A A . 78 GLY N 1 1
6 8861 1 1 78 GLY O O 13.126 -13.838 -17.286 1.00 . A A . 78 GLY O 1 1
6 8862 1 1 79 GLY C C 16.279 -12.410 -19.389 1.00 . A A . 79 GLY C 1 1
6 8863 1 1 79 GLY CA C 15.239 -12.391 -18.287 1.00 . A A . 79 GLY CA 1 1
6 8864 1 1 79 GLY H H 13.666 -11.788 -19.569 1.00 . A A . 79 GLY H 1 1
6 8865 1 1 79 GLY HA2 H 15.398 -11.519 -17.670 1.00 . A A . 79 GLY HA2 1 1
6 8866 1 1 79 GLY HA3 H 15.359 -13.276 -17.679 1.00 . A A . 79 GLY HA3 1 1
6 8867 1 1 79 GLY N N 13.883 -12.360 -18.803 1.00 . A A . 79 GLY N 1 1
6 8868 1 1 79 GLY O O 16.860 -13.454 -19.686 1.00 . A A . 79 GLY O 1 1
6 8869 1 1 80 SER C C 18.500 -10.038 -20.786 1.00 . A A . 80 SER C 1 1
6 8870 1 1 80 SER CA C 17.488 -11.141 -21.079 1.00 . A A . 80 SER CA 1 1
6 8871 1 1 80 SER CB C 16.779 -10.861 -22.405 1.00 . A A . 80 SER CB 1 1
6 8872 1 1 80 SER H H 16.019 -10.455 -19.717 1.00 . A A . 80 SER H 1 1
6 8873 1 1 80 SER HA H 18.011 -12.083 -21.152 1.00 . A A . 80 SER HA 1 1
6 8874 1 1 80 SER HB2 H 15.774 -10.521 -22.209 1.00 . A A . 80 SER HB2 1 1
6 8875 1 1 80 SER HB3 H 17.319 -10.095 -22.943 1.00 . A A . 80 SER HB3 1 1
6 8876 1 1 80 SER HG H 16.248 -11.832 -24.021 1.00 . A A . 80 SER HG 1 1
6 8877 1 1 80 SER N N 16.514 -11.253 -19.999 1.00 . A A . 80 SER N 1 1
6 8878 1 1 80 SER O O 18.345 -8.903 -21.236 1.00 . A A . 80 SER O 1 1
6 8879 1 1 80 SER OG O 16.719 -12.027 -23.208 1.00 . A A . 80 SER OG 1 1
6 8880 1 1 81 GLY C C 21.618 -9.279 -20.765 1.00 . A A . 81 GLY C 1 1
6 8881 1 1 81 GLY CA C 20.560 -9.409 -19.687 1.00 . A A . 81 GLY CA 1 1
6 8882 1 1 81 GLY H H 19.608 -11.300 -19.697 1.00 . A A . 81 GLY H 1 1
6 8883 1 1 81 GLY HA2 H 20.092 -8.447 -19.538 1.00 . A A . 81 GLY HA2 1 1
6 8884 1 1 81 GLY HA3 H 21.036 -9.713 -18.766 1.00 . A A . 81 GLY HA3 1 1
6 8885 1 1 81 GLY N N 19.537 -10.381 -20.028 1.00 . A A . 81 GLY N 1 1
6 8886 1 1 81 GLY O O 21.378 -9.619 -21.923 1.00 . A A . 81 GLY O 1 1
6 8887 1 1 82 SER C C 25.236 -8.772 -20.632 1.00 . A A . 82 SER C 1 1
6 8888 1 1 82 SER CA C 23.888 -8.604 -21.327 1.00 . A A . 82 SER CA 1 1
6 8889 1 1 82 SER CB C 23.806 -7.223 -21.981 1.00 . A A . 82 SER CB 1 1
6 8890 1 1 82 SER H H 22.921 -8.531 -19.445 1.00 . A A . 82 SER H 1 1
6 8891 1 1 82 SER HA H 23.794 -9.361 -22.092 1.00 . A A . 82 SER HA 1 1
6 8892 1 1 82 SER HB2 H 24.321 -7.245 -22.929 1.00 . A A . 82 SER HB2 1 1
6 8893 1 1 82 SER HB3 H 22.769 -6.965 -22.140 1.00 . A A . 82 SER HB3 1 1
6 8894 1 1 82 SER HG H 23.886 -5.427 -21.203 1.00 . A A . 82 SER HG 1 1
6 8895 1 1 82 SER N N 22.791 -8.784 -20.384 1.00 . A A . 82 SER N 1 1
6 8896 1 1 82 SER O O 25.302 -9.175 -19.472 1.00 . A A . 82 SER O 1 1
6 8897 1 1 82 SER OG O 24.403 -6.235 -21.159 1.00 . A A . 82 SER OG 1 1
6 8898 1 1 83 GLY C C 28.322 -7.236 -20.615 1.00 . A A . 83 GLY C 1 1
6 8899 1 1 83 GLY CA C 27.641 -8.579 -20.789 1.00 . A A . 83 GLY CA 1 1
6 8900 1 1 83 GLY H H 26.195 -8.141 -22.272 1.00 . A A . 83 GLY H 1 1
6 8901 1 1 83 GLY HA2 H 27.570 -9.063 -19.826 1.00 . A A . 83 GLY HA2 1 1
6 8902 1 1 83 GLY HA3 H 28.242 -9.192 -21.445 1.00 . A A . 83 GLY HA3 1 1
6 8903 1 1 83 GLY N N 26.309 -8.458 -21.352 1.00 . A A . 83 GLY N 1 1
6 8904 1 1 83 GLY O O 27.658 -6.204 -20.515 1.00 . A A . 83 GLY O 1 1
6 8905 1 1 84 SER C C 31.906 -6.276 -20.652 1.00 . A A . 84 SER C 1 1
6 8906 1 1 84 SER CA C 30.421 -6.022 -20.408 1.00 . A A . 84 SER CA 1 1
6 8907 1 1 84 SER CB C 30.214 -5.454 -19.003 1.00 . A A . 84 SER CB 1 1
6 8908 1 1 84 SER H H 30.123 -8.103 -20.662 1.00 . A A . 84 SER H 1 1
6 8909 1 1 84 SER HA H 30.067 -5.305 -21.133 1.00 . A A . 84 SER HA 1 1
6 8910 1 1 84 SER HB2 H 30.122 -6.266 -18.298 1.00 . A A . 84 SER HB2 1 1
6 8911 1 1 84 SER HB3 H 31.062 -4.840 -18.737 1.00 . A A . 84 SER HB3 1 1
6 8912 1 1 84 SER HG H 28.273 -5.212 -19.115 1.00 . A A . 84 SER HG 1 1
6 8913 1 1 84 SER N N 29.650 -7.248 -20.577 1.00 . A A . 84 SER N 1 1
6 8914 1 1 84 SER O O 32.505 -7.164 -20.043 1.00 . A A . 84 SER O 1 1
6 8915 1 1 84 SER OG O 29.040 -4.662 -18.942 1.00 . A A . 84 SER OG 1 1
6 8916 1 1 85 THR C C 34.788 -5.093 -20.751 1.00 . A A . 85 THR C 1 1
6 8917 1 1 85 THR CA C 33.909 -5.630 -21.874 1.00 . A A . 85 THR CA 1 1
6 8918 1 1 85 THR CB C 34.258 -4.893 -23.181 1.00 . A A . 85 THR CB 1 1
6 8919 1 1 85 THR CG2 C 33.231 -5.191 -24.262 1.00 . A A . 85 THR CG2 1 1
6 8920 1 1 85 THR H H 31.965 -4.801 -22.000 1.00 . A A . 85 THR H 1 1
6 8921 1 1 85 THR HA H 34.117 -6.681 -22.012 1.00 . A A . 85 THR HA 1 1
6 8922 1 1 85 THR HB H 35.226 -5.233 -23.521 1.00 . A A . 85 THR HB 1 1
6 8923 1 1 85 THR HG1 H 34.887 -3.071 -23.602 1.00 . A A . 85 THR HG1 1 1
6 8924 1 1 85 THR HG21 H 33.737 -5.376 -25.198 1.00 . A A . 85 THR HG21 1 1
6 8925 1 1 85 THR HG22 H 32.568 -4.345 -24.373 1.00 . A A . 85 THR HG22 1 1
6 8926 1 1 85 THR HG23 H 32.658 -6.063 -23.984 1.00 . A A . 85 THR HG23 1 1
6 8927 1 1 85 THR N N 32.495 -5.490 -21.548 1.00 . A A . 85 THR N 1 1
6 8928 1 1 85 THR O O 34.417 -5.149 -19.579 1.00 . A A . 85 THR O 1 1
6 8929 1 1 85 THR OG1 O 34.316 -3.481 -22.947 1.00 . A A . 85 THR OG1 1 1
6 8930 1 1 86 SER C C 37.637 -2.828 -20.710 1.00 . A A . 86 SER C 1 1
6 8931 1 1 86 SER CA C 36.889 -4.028 -20.138 1.00 . A A . 86 SER CA 1 1
6 8932 1 1 86 SER CB C 37.886 -5.104 -19.700 1.00 . A A . 86 SER CB 1 1
6 8933 1 1 86 SER H H 36.194 -4.557 -22.067 1.00 . A A . 86 SER H 1 1
6 8934 1 1 86 SER HA H 36.319 -3.707 -19.279 1.00 . A A . 86 SER HA 1 1
6 8935 1 1 86 SER HB2 H 37.620 -6.045 -20.156 1.00 . A A . 86 SER HB2 1 1
6 8936 1 1 86 SER HB3 H 38.879 -4.819 -20.014 1.00 . A A . 86 SER HB3 1 1
6 8937 1 1 86 SER HG H 37.201 -5.893 -18.042 1.00 . A A . 86 SER HG 1 1
6 8938 1 1 86 SER N N 35.955 -4.573 -21.116 1.00 . A A . 86 SER N 1 1
6 8939 1 1 86 SER O O 37.300 -2.325 -21.782 1.00 . A A . 86 SER O 1 1
6 8940 1 1 86 SER OG O 37.880 -5.261 -18.291 1.00 . A A . 86 SER OG 1 1
6 8941 1 1 87 LEU C C 40.917 -1.624 -20.591 1.00 . A A . 87 LEU C 1 1
6 8942 1 1 87 LEU CA C 39.453 -1.232 -20.421 1.00 . A A . 87 LEU CA 1 1
6 8943 1 1 87 LEU CB C 39.333 -0.089 -19.412 1.00 . A A . 87 LEU CB 1 1
6 8944 1 1 87 LEU CD1 C 37.959 1.147 -17.718 1.00 . A A . 87 LEU CD1 1 1
6 8945 1 1 87 LEU CD2 C 37.128 0.909 -20.065 1.00 . A A . 87 LEU CD2 1 1
6 8946 1 1 87 LEU CG C 37.917 0.248 -18.944 1.00 . A A . 87 LEU CG 1 1
6 8947 1 1 87 LEU H H 38.876 -2.816 -19.141 1.00 . A A . 87 LEU H 1 1
6 8948 1 1 87 LEU HA H 39.068 -0.903 -21.374 1.00 . A A . 87 LEU HA 1 1
6 8949 1 1 87 LEU HB2 H 39.914 -0.353 -18.542 1.00 . A A . 87 LEU HB2 1 1
6 8950 1 1 87 LEU HB3 H 39.752 0.798 -19.867 1.00 . A A . 87 LEU HB3 1 1
6 8951 1 1 87 LEU HD11 H 38.817 0.892 -17.114 1.00 . A A . 87 LEU HD11 1 1
6 8952 1 1 87 LEU HD12 H 37.058 1.009 -17.139 1.00 . A A . 87 LEU HD12 1 1
6 8953 1 1 87 LEU HD13 H 38.032 2.179 -18.030 1.00 . A A . 87 LEU HD13 1 1
6 8954 1 1 87 LEU HD21 H 37.780 1.556 -20.631 1.00 . A A . 87 LEU HD21 1 1
6 8955 1 1 87 LEU HD22 H 36.321 1.490 -19.642 1.00 . A A . 87 LEU HD22 1 1
6 8956 1 1 87 LEU HD23 H 36.720 0.148 -20.715 1.00 . A A . 87 LEU HD23 1 1
6 8957 1 1 87 LEU HG H 37.408 -0.666 -18.669 1.00 . A A . 87 LEU HG 1 1
6 8958 1 1 87 LEU N N 38.655 -2.374 -19.986 1.00 . A A . 87 LEU N 1 1
6 8959 1 1 87 LEU O O 41.265 -2.804 -20.534 1.00 . A A . 87 LEU O 1 1
6 8960 1 1 88 ARG C C 44.010 -0.122 -19.919 1.00 . A A . 88 ARG C 1 1
6 8961 1 1 88 ARG CA C 43.198 -0.868 -20.974 1.00 . A A . 88 ARG CA 1 1
6 8962 1 1 88 ARG CB C 43.640 -0.435 -22.373 1.00 . A A . 88 ARG CB 1 1
6 8963 1 1 88 ARG CD C 45.439 -0.788 -24.092 1.00 . A A . 88 ARG CD 1 1
6 8964 1 1 88 ARG CG C 44.525 -1.452 -23.074 1.00 . A A . 88 ARG CG 1 1
6 8965 1 1 88 ARG CZ C 47.848 -0.350 -24.316 1.00 . A A . 88 ARG CZ 1 1
6 8966 1 1 88 ARG H H 41.434 0.292 -20.832 1.00 . A A . 88 ARG H 1 1
6 8967 1 1 88 ARG HA H 43.372 -1.927 -20.863 1.00 . A A . 88 ARG HA 1 1
6 8968 1 1 88 ARG HB2 H 42.762 -0.274 -22.982 1.00 . A A . 88 ARG HB2 1 1
6 8969 1 1 88 ARG HB3 H 44.188 0.492 -22.293 1.00 . A A . 88 ARG HB3 1 1
6 8970 1 1 88 ARG HD2 H 45.180 -1.147 -25.077 1.00 . A A . 88 ARG HD2 1 1
6 8971 1 1 88 ARG HD3 H 45.289 0.280 -24.047 1.00 . A A . 88 ARG HD3 1 1
6 8972 1 1 88 ARG HE H 47.055 -1.860 -23.282 1.00 . A A . 88 ARG HE 1 1
6 8973 1 1 88 ARG HG2 H 45.133 -1.956 -22.337 1.00 . A A . 88 ARG HG2 1 1
6 8974 1 1 88 ARG HG3 H 43.899 -2.172 -23.580 1.00 . A A . 88 ARG HG3 1 1
6 8975 1 1 88 ARG HH11 H 46.652 0.962 -25.280 1.00 . A A . 88 ARG HH11 1 1
6 8976 1 1 88 ARG HH12 H 48.352 1.260 -25.429 1.00 . A A . 88 ARG HH12 1 1
6 8977 1 1 88 ARG HH21 H 49.296 -1.479 -23.471 1.00 . A A . 88 ARG HH21 1 1
6 8978 1 1 88 ARG HH22 H 49.855 -0.130 -24.400 1.00 . A A . 88 ARG HH22 1 1
6 8979 1 1 88 ARG N N 41.771 -0.627 -20.797 1.00 . A A . 88 ARG N 1 1
6 8980 1 1 88 ARG NE N 46.847 -1.081 -23.837 1.00 . A A . 88 ARG NE 1 1
6 8981 1 1 88 ARG NH1 N 47.597 0.711 -25.071 1.00 . A A . 88 ARG NH1 1 1
6 8982 1 1 88 ARG NH2 N 49.103 -0.680 -24.040 1.00 . A A . 88 ARG NH2 1 1
6 8983 1 1 88 ARG O O 43.454 0.424 -18.967 1.00 . A A . 88 ARG O 1 1
6 8984 1 1 89 GLU C C 46.936 1.735 -19.834 1.00 . A A . 89 GLU C 1 1
6 8985 1 1 89 GLU CA C 46.215 0.572 -19.158 1.00 . A A . 89 GLU CA 1 1
6 8986 1 1 89 GLU CB C 47.237 -0.413 -18.587 1.00 . A A . 89 GLU CB 1 1
6 8987 1 1 89 GLU CD C 48.339 -1.377 -16.528 1.00 . A A . 89 GLU CD 1 1
6 8988 1 1 89 GLU CG C 47.330 -0.383 -17.071 1.00 . A A . 89 GLU CG 1 1
6 8989 1 1 89 GLU H H 45.711 -0.559 -20.875 1.00 . A A . 89 GLU H 1 1
6 8990 1 1 89 GLU HA H 45.612 0.959 -18.351 1.00 . A A . 89 GLU HA 1 1
6 8991 1 1 89 GLU HB2 H 46.965 -1.413 -18.891 1.00 . A A . 89 GLU HB2 1 1
6 8992 1 1 89 GLU HB3 H 48.211 -0.177 -18.991 1.00 . A A . 89 GLU HB3 1 1
6 8993 1 1 89 GLU HG2 H 47.623 0.609 -16.761 1.00 . A A . 89 GLU HG2 1 1
6 8994 1 1 89 GLU HG3 H 46.359 -0.616 -16.659 1.00 . A A . 89 GLU HG3 1 1
6 8995 1 1 89 GLU N N 45.328 -0.105 -20.096 1.00 . A A . 89 GLU N 1 1
6 8996 1 1 89 GLU O O 46.647 2.077 -20.982 1.00 . A A . 89 GLU O 1 1
6 8997 1 1 89 GLU OE1 O 49.435 -1.491 -17.115 1.00 . A A . 89 GLU OE1 1 1
6 8998 1 1 89 GLU OE2 O 48.031 -2.041 -15.516 1.00 . A A . 89 GLU OE2 1 1
6 8999 1 1 90 LYS C C 50.105 3.365 -19.236 1.00 . A A . 90 LYS C 1 1
6 9000 1 1 90 LYS CA C 48.638 3.464 -19.643 1.00 . A A . 90 LYS CA 1 1
6 9001 1 1 90 LYS CB C 48.049 4.786 -19.146 1.00 . A A . 90 LYS CB 1 1
6 9002 1 1 90 LYS CD C 45.743 5.569 -18.531 1.00 . A A . 90 LYS CD 1 1
6 9003 1 1 90 LYS CE C 45.370 4.467 -17.551 1.00 . A A . 90 LYS CE 1 1
6 9004 1 1 90 LYS CG C 46.637 5.047 -19.643 1.00 . A A . 90 LYS CG 1 1
6 9005 1 1 90 LYS H H 48.059 2.022 -18.206 1.00 . A A . 90 LYS H 1 1
6 9006 1 1 90 LYS HA H 48.573 3.433 -20.720 1.00 . A A . 90 LYS HA 1 1
6 9007 1 1 90 LYS HB2 H 48.032 4.776 -18.066 1.00 . A A . 90 LYS HB2 1 1
6 9008 1 1 90 LYS HB3 H 48.681 5.596 -19.481 1.00 . A A . 90 LYS HB3 1 1
6 9009 1 1 90 LYS HD2 H 46.265 6.349 -17.996 1.00 . A A . 90 LYS HD2 1 1
6 9010 1 1 90 LYS HD3 H 44.839 5.972 -18.967 1.00 . A A . 90 LYS HD3 1 1
6 9011 1 1 90 LYS HE2 H 45.130 3.575 -18.108 1.00 . A A . 90 LYS HE2 1 1
6 9012 1 1 90 LYS HE3 H 46.216 4.273 -16.909 1.00 . A A . 90 LYS HE3 1 1
6 9013 1 1 90 LYS HG2 H 46.673 5.780 -20.435 1.00 . A A . 90 LYS HG2 1 1
6 9014 1 1 90 LYS HG3 H 46.222 4.124 -20.022 1.00 . A A . 90 LYS HG3 1 1
6 9015 1 1 90 LYS HZ1 H 44.332 4.499 -15.739 1.00 . A A . 90 LYS HZ1 1 1
6 9016 1 1 90 LYS HZ2 H 43.331 4.426 -17.101 1.00 . A A . 90 LYS HZ2 1 1
6 9017 1 1 90 LYS HZ3 H 44.094 5.878 -16.689 1.00 . A A . 90 LYS HZ3 1 1
6 9018 1 1 90 LYS N N 47.875 2.340 -19.115 1.00 . A A . 90 LYS N 1 1
6 9019 1 1 90 LYS NZ N 44.200 4.844 -16.711 1.00 . A A . 90 LYS NZ 1 1
6 9020 1 1 90 LYS O O 50.523 2.383 -18.620 1.00 . A A . 90 LYS O 1 1
6 9021 1 1 91 ILE C C 52.661 5.683 -18.484 1.00 . A A . 91 ILE C 1 1
6 9022 1 1 91 ILE CA C 52.300 4.414 -19.250 1.00 . A A . 91 ILE CA 1 1
6 9023 1 1 91 ILE CB C 53.176 4.324 -20.514 1.00 . A A . 91 ILE CB 1 1
6 9024 1 1 91 ILE CD1 C 53.971 6.391 -21.769 1.00 . A A . 91 ILE CD1 1 1
6 9025 1 1 91 ILE CG1 C 52.821 5.449 -21.488 1.00 . A A . 91 ILE CG1 1 1
6 9026 1 1 91 ILE CG2 C 53.007 2.967 -21.179 1.00 . A A . 91 ILE CG2 1 1
6 9027 1 1 91 ILE H H 50.490 5.139 -20.072 1.00 . A A . 91 ILE H 1 1
6 9028 1 1 91 ILE HA H 52.513 3.557 -18.627 1.00 . A A . 91 ILE HA 1 1
6 9029 1 1 91 ILE HB H 54.208 4.427 -20.217 1.00 . A A . 91 ILE HB 1 1
6 9030 1 1 91 ILE HD11 H 53.881 6.779 -22.773 1.00 . A A . 91 ILE HD11 1 1
6 9031 1 1 91 ILE HD12 H 53.947 7.209 -21.064 1.00 . A A . 91 ILE HD12 1 1
6 9032 1 1 91 ILE HD13 H 54.905 5.858 -21.672 1.00 . A A . 91 ILE HD13 1 1
6 9033 1 1 91 ILE HG12 H 52.508 5.020 -22.426 1.00 . A A . 91 ILE HG12 1 1
6 9034 1 1 91 ILE HG13 H 52.009 6.030 -21.074 1.00 . A A . 91 ILE HG13 1 1
6 9035 1 1 91 ILE HG21 H 53.050 3.084 -22.252 1.00 . A A . 91 ILE HG21 1 1
6 9036 1 1 91 ILE HG22 H 53.799 2.308 -20.858 1.00 . A A . 91 ILE HG22 1 1
6 9037 1 1 91 ILE HG23 H 52.053 2.545 -20.902 1.00 . A A . 91 ILE HG23 1 1
6 9038 1 1 91 ILE N N 50.881 4.386 -19.582 1.00 . A A . 91 ILE N 1 1
6 9039 1 1 91 ILE O O 53.648 6.349 -18.795 1.00 . A A . 91 ILE O 1 1
6 9040 1 1 92 LYS C C 53.395 7.074 -15.887 1.00 . A A . 92 LYS C 1 1
6 9041 1 1 92 LYS CA C 52.089 7.197 -16.666 1.00 . A A . 92 LYS CA 1 1
6 9042 1 1 92 LYS CB C 50.924 7.415 -15.698 1.00 . A A . 92 LYS CB 1 1
6 9043 1 1 92 LYS CD C 49.424 6.442 -13.933 1.00 . A A . 92 LYS CD 1 1
6 9044 1 1 92 LYS CE C 49.739 6.414 -12.446 1.00 . A A . 92 LYS CE 1 1
6 9045 1 1 92 LYS CG C 50.674 6.237 -14.772 1.00 . A A . 92 LYS CG 1 1
6 9046 1 1 92 LYS H H 51.083 5.439 -17.281 1.00 . A A . 92 LYS H 1 1
6 9047 1 1 92 LYS HA H 52.158 8.046 -17.329 1.00 . A A . 92 LYS HA 1 1
6 9048 1 1 92 LYS HB2 H 51.132 8.284 -15.092 1.00 . A A . 92 LYS HB2 1 1
6 9049 1 1 92 LYS HB3 H 50.024 7.592 -16.270 1.00 . A A . 92 LYS HB3 1 1
6 9050 1 1 92 LYS HD2 H 48.989 7.399 -14.179 1.00 . A A . 92 LYS HD2 1 1
6 9051 1 1 92 LYS HD3 H 48.718 5.655 -14.158 1.00 . A A . 92 LYS HD3 1 1
6 9052 1 1 92 LYS HE2 H 48.841 6.159 -11.905 1.00 . A A . 92 LYS HE2 1 1
6 9053 1 1 92 LYS HE3 H 50.493 5.661 -12.265 1.00 . A A . 92 LYS HE3 1 1
6 9054 1 1 92 LYS HG2 H 50.554 5.343 -15.365 1.00 . A A . 92 LYS HG2 1 1
6 9055 1 1 92 LYS HG3 H 51.524 6.123 -14.113 1.00 . A A . 92 LYS HG3 1 1
6 9056 1 1 92 LYS HZ1 H 51.251 7.832 -12.187 1.00 . A A . 92 LYS HZ1 1 1
6 9057 1 1 92 LYS HZ2 H 50.119 7.799 -10.929 1.00 . A A . 92 LYS HZ2 1 1
6 9058 1 1 92 LYS HZ3 H 49.714 8.502 -12.413 1.00 . A A . 92 LYS HZ3 1 1
6 9059 1 1 92 LYS N N 51.854 6.010 -17.480 1.00 . A A . 92 LYS N 1 1
6 9060 1 1 92 LYS NZ N 50.241 7.729 -11.960 1.00 . A A . 92 LYS NZ 1 1
6 9061 1 1 92 LYS O O 54.155 8.035 -15.778 1.00 . A A . 92 LYS O 1 1
6 9062 1 1 93 GLN C C 56.103 5.989 -15.398 1.00 . A A . 93 GLN C 1 1
6 9063 1 1 93 GLN CA C 54.863 5.636 -14.584 1.00 . A A . 93 GLN CA 1 1
6 9064 1 1 93 GLN CB C 54.925 4.172 -14.146 1.00 . A A . 93 GLN CB 1 1
6 9065 1 1 93 GLN CD C 57.024 3.259 -13.076 1.00 . A A . 93 GLN CD 1 1
6 9066 1 1 93 GLN CG C 55.696 3.955 -12.854 1.00 . A A . 93 GLN CG 1 1
6 9067 1 1 93 GLN H H 53.003 5.157 -15.473 1.00 . A A . 93 GLN H 1 1
6 9068 1 1 93 GLN HA H 54.834 6.264 -13.706 1.00 . A A . 93 GLN HA 1 1
6 9069 1 1 93 GLN HB2 H 53.919 3.808 -14.005 1.00 . A A . 93 GLN HB2 1 1
6 9070 1 1 93 GLN HB3 H 55.402 3.596 -14.925 1.00 . A A . 93 GLN HB3 1 1
6 9071 1 1 93 GLN HE21 H 57.800 4.927 -13.831 1.00 . A A . 93 GLN HE21 1 1
6 9072 1 1 93 GLN HE22 H 58.863 3.567 -13.767 1.00 . A A . 93 GLN HE22 1 1
6 9073 1 1 93 GLN HG2 H 55.883 4.915 -12.396 1.00 . A A . 93 GLN HG2 1 1
6 9074 1 1 93 GLN HG3 H 55.096 3.351 -12.189 1.00 . A A . 93 GLN HG3 1 1
6 9075 1 1 93 GLN N N 53.648 5.884 -15.351 1.00 . A A . 93 GLN N 1 1
6 9076 1 1 93 GLN NE2 N 57.994 3.991 -13.613 1.00 . A A . 93 GLN NE2 1 1
6 9077 1 1 93 GLN O O 57.150 6.317 -14.842 1.00 . A A . 93 GLN O 1 1
6 9078 1 1 93 GLN OE1 O 57.177 2.077 -12.770 1.00 . A A . 93 GLN OE1 1 1
6 9079 1 1 94 ALA C C 57.680 7.600 -17.289 1.00 . A A . 94 ALA C 1 1
6 9080 1 1 94 ALA CA C 57.086 6.232 -17.611 1.00 . A A . 94 ALA CA 1 1
6 9081 1 1 94 ALA CB C 56.629 6.182 -19.061 1.00 . A A . 94 ALA CB 1 1
6 9082 1 1 94 ALA H H 55.116 5.651 -17.104 1.00 . A A . 94 ALA H 1 1
6 9083 1 1 94 ALA HA H 57.849 5.479 -17.473 1.00 . A A . 94 ALA HA 1 1
6 9084 1 1 94 ALA HB1 H 55.806 5.489 -19.155 1.00 . A A . 94 ALA HB1 1 1
6 9085 1 1 94 ALA HB2 H 56.309 7.166 -19.371 1.00 . A A . 94 ALA HB2 1 1
6 9086 1 1 94 ALA HB3 H 57.448 5.856 -19.685 1.00 . A A . 94 ALA HB3 1 1
6 9087 1 1 94 ALA N N 55.977 5.919 -16.719 1.00 . A A . 94 ALA N 1 1
6 9088 1 1 94 ALA O O 58.870 7.836 -17.499 1.00 . A A . 94 ALA O 1 1
6 9089 1 1 95 VAL C C 58.426 9.799 -15.417 1.00 . A A . 95 VAL C 1 1
6 9090 1 1 95 VAL CA C 57.285 9.842 -16.427 1.00 . A A . 95 VAL CA 1 1
6 9091 1 1 95 VAL CB C 56.130 10.678 -15.844 1.00 . A A . 95 VAL CB 1 1
6 9092 1 1 95 VAL CG1 C 55.699 10.126 -14.494 1.00 . A A . 95 VAL CG1 1 1
6 9093 1 1 95 VAL CG2 C 56.537 12.139 -15.727 1.00 . A A . 95 VAL CG2 1 1
6 9094 1 1 95 VAL H H 55.906 8.250 -16.634 1.00 . A A . 95 VAL H 1 1
6 9095 1 1 95 VAL HA H 57.633 10.325 -17.328 1.00 . A A . 95 VAL HA 1 1
6 9096 1 1 95 VAL HB H 55.290 10.614 -16.520 1.00 . A A . 95 VAL HB 1 1
6 9097 1 1 95 VAL HG11 H 55.936 9.074 -14.444 1.00 . A A . 95 VAL HG11 1 1
6 9098 1 1 95 VAL HG12 H 56.221 10.652 -13.707 1.00 . A A . 95 VAL HG12 1 1
6 9099 1 1 95 VAL HG13 H 54.635 10.261 -14.374 1.00 . A A . 95 VAL HG13 1 1
6 9100 1 1 95 VAL HG21 H 57.018 12.454 -16.641 1.00 . A A . 95 VAL HG21 1 1
6 9101 1 1 95 VAL HG22 H 55.660 12.744 -15.555 1.00 . A A . 95 VAL HG22 1 1
6 9102 1 1 95 VAL HG23 H 57.223 12.257 -14.901 1.00 . A A . 95 VAL HG23 1 1
6 9103 1 1 95 VAL N N 56.843 8.498 -16.778 1.00 . A A . 95 VAL N 1 1
6 9104 1 1 95 VAL O O 59.217 10.736 -15.317 1.00 . A A . 95 VAL O 1 1
6 9105 1 1 96 GLY C C 60.939 8.762 -14.261 1.00 . A A . 96 GLY C 1 1
6 9106 1 1 96 GLY CA C 59.555 8.556 -13.677 1.00 . A A . 96 GLY CA 1 1
6 9107 1 1 96 GLY H H 57.849 7.986 -14.793 1.00 . A A . 96 GLY H 1 1
6 9108 1 1 96 GLY HA2 H 59.396 9.280 -12.892 1.00 . A A . 96 GLY HA2 1 1
6 9109 1 1 96 GLY HA3 H 59.500 7.563 -13.255 1.00 . A A . 96 GLY HA3 1 1
6 9110 1 1 96 GLY N N 58.507 8.702 -14.670 1.00 . A A . 96 GLY N 1 1
6 9111 1 1 96 GLY O O 61.862 9.175 -13.559 1.00 . A A . 96 GLY O 1 1
6 9112 1 1 97 VAL C C 62.763 10.097 -16.325 1.00 . A A . 97 VAL C 1 1
6 9113 1 1 97 VAL CA C 62.366 8.628 -16.228 1.00 . A A . 97 VAL CA 1 1
6 9114 1 1 97 VAL CB C 62.329 8.023 -17.644 1.00 . A A . 97 VAL CB 1 1
6 9115 1 1 97 VAL CG1 C 61.912 6.561 -17.590 1.00 . A A . 97 VAL CG1 1 1
6 9116 1 1 97 VAL CG2 C 61.391 8.820 -18.539 1.00 . A A . 97 VAL CG2 1 1
6 9117 1 1 97 VAL H H 60.312 8.148 -16.057 1.00 . A A . 97 VAL H 1 1
6 9118 1 1 97 VAL HA H 63.114 8.100 -15.654 1.00 . A A . 97 VAL HA 1 1
6 9119 1 1 97 VAL HB H 63.323 8.076 -18.063 1.00 . A A . 97 VAL HB 1 1
6 9120 1 1 97 VAL HG11 H 62.707 5.977 -17.151 1.00 . A A . 97 VAL HG11 1 1
6 9121 1 1 97 VAL HG12 H 61.018 6.463 -16.992 1.00 . A A . 97 VAL HG12 1 1
6 9122 1 1 97 VAL HG13 H 61.717 6.206 -18.591 1.00 . A A . 97 VAL HG13 1 1
6 9123 1 1 97 VAL HG21 H 60.664 9.337 -17.929 1.00 . A A . 97 VAL HG21 1 1
6 9124 1 1 97 VAL HG22 H 61.962 9.540 -19.107 1.00 . A A . 97 VAL HG22 1 1
6 9125 1 1 97 VAL HG23 H 60.882 8.150 -19.216 1.00 . A A . 97 VAL HG23 1 1
6 9126 1 1 97 VAL N N 61.085 8.473 -15.550 1.00 . A A . 97 VAL N 1 1
6 9127 1 1 97 VAL O O 63.946 10.427 -16.400 1.00 . A A . 97 VAL O 1 1
6 9128 1 1 98 ASP C C 62.630 12.933 -15.116 1.00 . A A . 98 ASP C 1 1
6 9129 1 1 98 ASP CA C 62.010 12.409 -16.407 1.00 . A A . 98 ASP CA 1 1
6 9130 1 1 98 ASP CB C 60.706 13.153 -16.700 1.00 . A A . 98 ASP CB 1 1
6 9131 1 1 98 ASP CG C 60.846 14.140 -17.842 1.00 . A A . 98 ASP CG 1 1
6 9132 1 1 98 ASP H H 60.843 10.649 -16.260 1.00 . A A . 98 ASP H 1 1
6 9133 1 1 98 ASP HA H 62.700 12.580 -17.219 1.00 . A A . 98 ASP HA 1 1
6 9134 1 1 98 ASP HB2 H 59.940 12.437 -16.960 1.00 . A A . 98 ASP HB2 1 1
6 9135 1 1 98 ASP HB3 H 60.402 13.694 -15.816 1.00 . A A . 98 ASP HB3 1 1
6 9136 1 1 98 ASP N N 61.765 10.974 -16.322 1.00 . A A . 98 ASP N 1 1
6 9137 1 1 98 ASP O O 63.233 14.007 -15.095 1.00 . A A . 98 ASP O 1 1
6 9138 1 1 98 ASP OD1 O 60.717 13.717 -19.010 1.00 . A A . 98 ASP OD1 1 1
6 9139 1 1 98 ASP OD2 O 61.085 15.335 -17.569 1.00 . A A . 98 ASP OD2 1 1
6 9140 1 1 99 LEU C C 64.545 12.470 -12.745 1.00 . A A . 99 LEU C 1 1
6 9141 1 1 99 LEU CA C 63.022 12.556 -12.743 1.00 . A A . 99 LEU CA 1 1
6 9142 1 1 99 LEU CB C 62.450 11.663 -11.641 1.00 . A A . 99 LEU CB 1 1
6 9143 1 1 99 LEU CD1 C 62.015 13.084 -9.623 1.00 . A A . 99 LEU CD1 1 1
6 9144 1 1 99 LEU CD2 C 62.853 10.744 -9.343 1.00 . A A . 99 LEU CD2 1 1
6 9145 1 1 99 LEU CG C 62.892 11.991 -10.214 1.00 . A A . 99 LEU CG 1 1
6 9146 1 1 99 LEU H H 61.988 11.324 -14.119 1.00 . A A . 99 LEU H 1 1
6 9147 1 1 99 LEU HA H 62.732 13.578 -12.554 1.00 . A A . 99 LEU HA 1 1
6 9148 1 1 99 LEU HB2 H 61.375 11.738 -11.680 1.00 . A A . 99 LEU HB2 1 1
6 9149 1 1 99 LEU HB3 H 62.747 10.645 -11.854 1.00 . A A . 99 LEU HB3 1 1
6 9150 1 1 99 LEU HD11 H 62.395 13.364 -8.652 1.00 . A A . 99 LEU HD11 1 1
6 9151 1 1 99 LEU HD12 H 61.004 12.719 -9.523 1.00 . A A . 99 LEU HD12 1 1
6 9152 1 1 99 LEU HD13 H 62.024 13.945 -10.275 1.00 . A A . 99 LEU HD13 1 1
6 9153 1 1 99 LEU HD21 H 63.835 10.297 -9.312 1.00 . A A . 99 LEU HD21 1 1
6 9154 1 1 99 LEU HD22 H 62.149 10.038 -9.758 1.00 . A A . 99 LEU HD22 1 1
6 9155 1 1 99 LEU HD23 H 62.547 11.013 -8.343 1.00 . A A . 99 LEU HD23 1 1
6 9156 1 1 99 LEU HG H 63.910 12.355 -10.234 1.00 . A A . 99 LEU HG 1 1
6 9157 1 1 99 LEU N N 62.478 12.169 -14.040 1.00 . A A . 99 LEU N 1 1
6 9158 1 1 99 LEU O O 65.231 13.422 -12.372 1.00 . A A . 99 LEU O 1 1
6 9159 1 1 100 TRP C C 67.136 11.921 -14.352 1.00 . A A . 100 TRP C 1 1
6 9160 1 1 100 TRP CA C 66.510 11.115 -13.219 1.00 . A A . 100 TRP CA 1 1
6 9161 1 1 100 TRP CB C 66.824 9.629 -13.400 1.00 . A A . 100 TRP CB 1 1
6 9162 1 1 100 TRP CD1 C 66.062 8.665 -15.650 1.00 . A A . 100 TRP CD1 1 1
6 9163 1 1 100 TRP CD2 C 68.191 9.362 -15.620 1.00 . A A . 100 TRP CD2 1 1
6 9164 1 1 100 TRP CE2 C 67.900 8.859 -16.903 1.00 . A A . 100 TRP CE2 1 1
6 9165 1 1 100 TRP CE3 C 69.472 9.858 -15.365 1.00 . A A . 100 TRP CE3 1 1
6 9166 1 1 100 TRP CG C 67.001 9.229 -14.834 1.00 . A A . 100 TRP CG 1 1
6 9167 1 1 100 TRP CH2 C 70.092 9.330 -17.648 1.00 . A A . 100 TRP CH2 1 1
6 9168 1 1 100 TRP CZ2 C 68.846 8.838 -17.925 1.00 . A A . 100 TRP CZ2 1 1
6 9169 1 1 100 TRP CZ3 C 70.409 9.836 -16.380 1.00 . A A . 100 TRP CZ3 1 1
6 9170 1 1 100 TRP H H 64.469 10.602 -13.452 1.00 . A A . 100 TRP H 1 1
6 9171 1 1 100 TRP HA H 66.926 11.450 -12.281 1.00 . A A . 100 TRP HA 1 1
6 9172 1 1 100 TRP HB2 H 67.736 9.393 -12.873 1.00 . A A . 100 TRP HB2 1 1
6 9173 1 1 100 TRP HB3 H 66.014 9.045 -12.988 1.00 . A A . 100 TRP HB3 1 1
6 9174 1 1 100 TRP HD1 H 65.053 8.435 -15.346 1.00 . A A . 100 TRP HD1 1 1
6 9175 1 1 100 TRP HE1 H 66.120 8.044 -17.655 1.00 . A A . 100 TRP HE1 1 1
6 9176 1 1 100 TRP HE3 H 69.735 10.253 -14.394 1.00 . A A . 100 TRP HE3 1 1
6 9177 1 1 100 TRP HH2 H 70.855 9.332 -18.411 1.00 . A A . 100 TRP HH2 1 1
6 9178 1 1 100 TRP HZ2 H 68.617 8.451 -18.908 1.00 . A A . 100 TRP HZ2 1 1
6 9179 1 1 100 TRP HZ3 H 71.404 10.215 -16.202 1.00 . A A . 100 TRP HZ3 1 1
6 9180 1 1 100 TRP N N 65.067 11.324 -13.168 1.00 . A A . 100 TRP N 1 1
6 9181 1 1 100 TRP NE1 N 66.596 8.439 -16.895 1.00 . A A . 100 TRP NE1 1 1
6 9182 1 1 100 TRP O O 68.307 12.296 -14.286 1.00 . A A . 100 TRP O 1 1
6 9183 1 1 101 LYS C C 67.166 14.380 -16.134 1.00 . A A . 101 LYS C 1 1
6 9184 1 1 101 LYS CA C 66.827 12.949 -16.537 1.00 . A A . 101 LYS CA 1 1
6 9185 1 1 101 LYS CB C 65.772 12.956 -17.645 1.00 . A A . 101 LYS CB 1 1
6 9186 1 1 101 LYS CD C 65.851 14.644 -19.503 1.00 . A A . 101 LYS CD 1 1
6 9187 1 1 101 LYS CE C 66.543 15.052 -20.795 1.00 . A A . 101 LYS CE 1 1
6 9188 1 1 101 LYS CG C 66.333 13.288 -19.017 1.00 . A A . 101 LYS CG 1 1
6 9189 1 1 101 LYS H H 65.425 11.859 -15.384 1.00 . A A . 101 LYS H 1 1
6 9190 1 1 101 LYS HA H 67.721 12.470 -16.905 1.00 . A A . 101 LYS HA 1 1
6 9191 1 1 101 LYS HB2 H 65.312 11.980 -17.694 1.00 . A A . 101 LYS HB2 1 1
6 9192 1 1 101 LYS HB3 H 65.016 13.688 -17.401 1.00 . A A . 101 LYS HB3 1 1
6 9193 1 1 101 LYS HD2 H 64.786 14.597 -19.678 1.00 . A A . 101 LYS HD2 1 1
6 9194 1 1 101 LYS HD3 H 66.060 15.385 -18.743 1.00 . A A . 101 LYS HD3 1 1
6 9195 1 1 101 LYS HE2 H 67.367 15.707 -20.555 1.00 . A A . 101 LYS HE2 1 1
6 9196 1 1 101 LYS HE3 H 66.919 14.164 -21.282 1.00 . A A . 101 LYS HE3 1 1
6 9197 1 1 101 LYS HG2 H 67.412 13.300 -18.961 1.00 . A A . 101 LYS HG2 1 1
6 9198 1 1 101 LYS HG3 H 66.016 12.530 -19.719 1.00 . A A . 101 LYS HG3 1 1
6 9199 1 1 101 LYS HZ1 H 64.629 15.548 -21.469 1.00 . A A . 101 LYS HZ1 1 1
6 9200 1 1 101 LYS HZ2 H 65.785 15.449 -22.700 1.00 . A A . 101 LYS HZ2 1 1
6 9201 1 1 101 LYS HZ3 H 65.766 16.785 -21.664 1.00 . A A . 101 LYS HZ3 1 1
6 9202 1 1 101 LYS N N 66.350 12.185 -15.390 1.00 . A A . 101 LYS N 1 1
6 9203 1 1 101 LYS NZ N 65.616 15.758 -21.722 1.00 . A A . 101 LYS NZ 1 1
6 9204 1 1 101 LYS O O 67.282 14.691 -14.948 1.00 . A A . 101 LYS O 1 1
7 9205 1 1 1 MET C C 1.957 0.123 -2.174 1.00 . A A . 1 MET C 1 1
7 9206 1 1 1 MET CA C 3.000 0.034 -1.065 1.00 . A A . 1 MET CA 1 1
7 9207 1 1 1 MET CB C 3.837 -1.235 -1.236 1.00 . A A . 1 MET CB 1 1
7 9208 1 1 1 MET CE C 5.805 0.552 1.563 1.00 . A A . 1 MET CE 1 1
7 9209 1 1 1 MET CG C 4.888 -1.421 -0.154 1.00 . A A . 1 MET CG 1 1
7 9210 1 1 1 MET H1 H 2.191 -0.801 0.703 1.00 . A A . 1 MET H1 1 1
7 9211 1 1 1 MET HA H 3.650 0.894 -1.128 1.00 . A A . 1 MET HA 1 1
7 9212 1 1 1 MET HB2 H 3.179 -2.091 -1.220 1.00 . A A . 1 MET HB2 1 1
7 9213 1 1 1 MET HB3 H 4.339 -1.195 -2.191 1.00 . A A . 1 MET HB3 1 1
7 9214 1 1 1 MET HE1 H 5.849 1.632 1.557 1.00 . A A . 1 MET HE1 1 1
7 9215 1 1 1 MET HE2 H 4.834 0.234 1.912 1.00 . A A . 1 MET HE2 1 1
7 9216 1 1 1 MET HE3 H 6.570 0.163 2.219 1.00 . A A . 1 MET HE3 1 1
7 9217 1 1 1 MET HG2 H 4.392 -1.486 0.803 1.00 . A A . 1 MET HG2 1 1
7 9218 1 1 1 MET HG3 H 5.421 -2.341 -0.344 1.00 . A A . 1 MET HG3 1 1
7 9219 1 1 1 MET N N 2.365 0.049 0.248 1.00 . A A . 1 MET N 1 1
7 9220 1 1 1 MET O O 0.818 -0.309 -2.003 1.00 . A A . 1 MET O 1 1
7 9221 1 1 1 MET SD S 6.075 -0.065 -0.097 1.00 . A A . 1 MET SD 1 1
7 9222 1 1 2 GLU C C 1.747 -0.218 -5.514 1.00 . A A . 2 GLU C 1 1
7 9223 1 1 2 GLU CA C 1.453 0.833 -4.447 1.00 . A A . 2 GLU CA 1 1
7 9224 1 1 2 GLU CB C 1.576 2.235 -5.048 1.00 . A A . 2 GLU CB 1 1
7 9225 1 1 2 GLU CD C 0.446 3.453 -3.145 1.00 . A A . 2 GLU CD 1 1
7 9226 1 1 2 GLU CG C 1.688 3.335 -4.007 1.00 . A A . 2 GLU CG 1 1
7 9227 1 1 2 GLU H H 3.276 1.013 -3.387 1.00 . A A . 2 GLU H 1 1
7 9228 1 1 2 GLU HA H 0.444 0.692 -4.090 1.00 . A A . 2 GLU HA 1 1
7 9229 1 1 2 GLU HB2 H 2.455 2.269 -5.675 1.00 . A A . 2 GLU HB2 1 1
7 9230 1 1 2 GLU HB3 H 0.705 2.430 -5.655 1.00 . A A . 2 GLU HB3 1 1
7 9231 1 1 2 GLU HG2 H 2.532 3.124 -3.367 1.00 . A A . 2 GLU HG2 1 1
7 9232 1 1 2 GLU HG3 H 1.849 4.276 -4.512 1.00 . A A . 2 GLU HG3 1 1
7 9233 1 1 2 GLU N N 2.355 0.687 -3.311 1.00 . A A . 2 GLU N 1 1
7 9234 1 1 2 GLU O O 2.678 -1.013 -5.378 1.00 . A A . 2 GLU O 1 1
7 9235 1 1 2 GLU OE1 O -0.630 3.000 -3.590 1.00 . A A . 2 GLU OE1 1 1
7 9236 1 1 2 GLU OE2 O 0.550 3.997 -2.026 1.00 . A A . 2 GLU OE2 1 1
7 9237 1 1 3 LEU C C 1.657 -0.473 -8.915 1.00 . A A . 3 LEU C 1 1
7 9238 1 1 3 LEU CA C 1.122 -1.167 -7.667 1.00 . A A . 3 LEU CA 1 1
7 9239 1 1 3 LEU CB C -0.206 -1.858 -7.983 1.00 . A A . 3 LEU CB 1 1
7 9240 1 1 3 LEU CD1 C 0.753 -4.084 -8.623 1.00 . A A . 3 LEU CD1 1 1
7 9241 1 1 3 LEU CD2 C 0.011 -3.675 -6.269 1.00 . A A . 3 LEU CD2 1 1
7 9242 1 1 3 LEU CG C -0.252 -3.366 -7.736 1.00 . A A . 3 LEU CG 1 1
7 9243 1 1 3 LEU H H 0.224 0.443 -6.627 1.00 . A A . 3 LEU H 1 1
7 9244 1 1 3 LEU HA H 1.838 -1.909 -7.348 1.00 . A A . 3 LEU HA 1 1
7 9245 1 1 3 LEU HB2 H -0.970 -1.400 -7.374 1.00 . A A . 3 LEU HB2 1 1
7 9246 1 1 3 LEU HB3 H -0.427 -1.685 -9.027 1.00 . A A . 3 LEU HB3 1 1
7 9247 1 1 3 LEU HD11 H 0.951 -3.486 -9.499 1.00 . A A . 3 LEU HD11 1 1
7 9248 1 1 3 LEU HD12 H 0.350 -5.040 -8.923 1.00 . A A . 3 LEU HD12 1 1
7 9249 1 1 3 LEU HD13 H 1.671 -4.237 -8.075 1.00 . A A . 3 LEU HD13 1 1
7 9250 1 1 3 LEU HD21 H -0.772 -4.314 -5.889 1.00 . A A . 3 LEU HD21 1 1
7 9251 1 1 3 LEU HD22 H 0.030 -2.754 -5.706 1.00 . A A . 3 LEU HD22 1 1
7 9252 1 1 3 LEU HD23 H 0.964 -4.175 -6.173 1.00 . A A . 3 LEU HD23 1 1
7 9253 1 1 3 LEU HG H -1.238 -3.735 -7.984 1.00 . A A . 3 LEU HG 1 1
7 9254 1 1 3 LEU N N 0.948 -0.214 -6.575 1.00 . A A . 3 LEU N 1 1
7 9255 1 1 3 LEU O O 1.023 0.435 -9.452 1.00 . A A . 3 LEU O 1 1
7 9256 1 1 4 ALA C C 3.788 -1.412 -11.580 1.00 . A A . 4 ALA C 1 1
7 9257 1 1 4 ALA CA C 3.444 -0.331 -10.560 1.00 . A A . 4 ALA CA 1 1
7 9258 1 1 4 ALA CB C 4.691 0.453 -10.179 1.00 . A A . 4 ALA CB 1 1
7 9259 1 1 4 ALA H H 3.283 -1.635 -8.901 1.00 . A A . 4 ALA H 1 1
7 9260 1 1 4 ALA HA H 2.738 0.357 -11.004 1.00 . A A . 4 ALA HA 1 1
7 9261 1 1 4 ALA HB1 H 5.421 -0.219 -9.753 1.00 . A A . 4 ALA HB1 1 1
7 9262 1 1 4 ALA HB2 H 5.104 0.922 -11.060 1.00 . A A . 4 ALA HB2 1 1
7 9263 1 1 4 ALA HB3 H 4.432 1.211 -9.455 1.00 . A A . 4 ALA HB3 1 1
7 9264 1 1 4 ALA N N 2.826 -0.908 -9.373 1.00 . A A . 4 ALA N 1 1
7 9265 1 1 4 ALA O O 4.568 -2.321 -11.297 1.00 . A A . 4 ALA O 1 1
7 9266 1 1 5 VAL C C 3.736 -1.578 -15.153 1.00 . A A . 5 VAL C 1 1
7 9267 1 1 5 VAL CA C 3.443 -2.276 -13.830 1.00 . A A . 5 VAL CA 1 1
7 9268 1 1 5 VAL CB C 2.241 -3.220 -14.015 1.00 . A A . 5 VAL CB 1 1
7 9269 1 1 5 VAL CG1 C 2.651 -4.461 -14.794 1.00 . A A . 5 VAL CG1 1 1
7 9270 1 1 5 VAL CG2 C 1.649 -3.600 -12.666 1.00 . A A . 5 VAL CG2 1 1
7 9271 1 1 5 VAL H H 2.587 -0.560 -12.933 1.00 . A A . 5 VAL H 1 1
7 9272 1 1 5 VAL HA H 4.301 -2.869 -13.550 1.00 . A A . 5 VAL HA 1 1
7 9273 1 1 5 VAL HB H 1.484 -2.700 -14.583 1.00 . A A . 5 VAL HB 1 1
7 9274 1 1 5 VAL HG11 H 1.811 -4.817 -15.372 1.00 . A A . 5 VAL HG11 1 1
7 9275 1 1 5 VAL HG12 H 3.468 -4.216 -15.457 1.00 . A A . 5 VAL HG12 1 1
7 9276 1 1 5 VAL HG13 H 2.965 -5.231 -14.105 1.00 . A A . 5 VAL HG13 1 1
7 9277 1 1 5 VAL HG21 H 2.391 -3.457 -11.894 1.00 . A A . 5 VAL HG21 1 1
7 9278 1 1 5 VAL HG22 H 0.792 -2.976 -12.462 1.00 . A A . 5 VAL HG22 1 1
7 9279 1 1 5 VAL HG23 H 1.344 -4.636 -12.684 1.00 . A A . 5 VAL HG23 1 1
7 9280 1 1 5 VAL N N 3.199 -1.307 -12.767 1.00 . A A . 5 VAL N 1 1
7 9281 1 1 5 VAL O O 3.167 -0.527 -15.451 1.00 . A A . 5 VAL O 1 1
7 9282 1 1 6 ILE C C 4.956 -2.667 -18.330 1.00 . A A . 6 ILE C 1 1
7 9283 1 1 6 ILE CA C 4.992 -1.604 -17.236 1.00 . A A . 6 ILE CA 1 1
7 9284 1 1 6 ILE CB C 6.395 -0.971 -17.197 1.00 . A A . 6 ILE CB 1 1
7 9285 1 1 6 ILE CD1 C 7.316 -1.273 -14.843 1.00 . A A . 6 ILE CD1 1 1
7 9286 1 1 6 ILE CG1 C 6.654 -0.336 -15.829 1.00 . A A . 6 ILE CG1 1 1
7 9287 1 1 6 ILE CG2 C 6.541 0.063 -18.303 1.00 . A A . 6 ILE CG2 1 1
7 9288 1 1 6 ILE H H 5.044 -3.004 -15.651 1.00 . A A . 6 ILE H 1 1
7 9289 1 1 6 ILE HA H 4.276 -0.831 -17.477 1.00 . A A . 6 ILE HA 1 1
7 9290 1 1 6 ILE HB H 7.122 -1.750 -17.367 1.00 . A A . 6 ILE HB 1 1
7 9291 1 1 6 ILE HD11 H 8.367 -1.358 -15.079 1.00 . A A . 6 ILE HD11 1 1
7 9292 1 1 6 ILE HD12 H 7.203 -0.882 -13.843 1.00 . A A . 6 ILE HD12 1 1
7 9293 1 1 6 ILE HD13 H 6.854 -2.247 -14.905 1.00 . A A . 6 ILE HD13 1 1
7 9294 1 1 6 ILE HG12 H 7.295 0.522 -15.953 1.00 . A A . 6 ILE HG12 1 1
7 9295 1 1 6 ILE HG13 H 5.712 -0.018 -15.405 1.00 . A A . 6 ILE HG13 1 1
7 9296 1 1 6 ILE HG21 H 6.530 1.054 -17.873 1.00 . A A . 6 ILE HG21 1 1
7 9297 1 1 6 ILE HG22 H 7.476 -0.094 -18.821 1.00 . A A . 6 ILE HG22 1 1
7 9298 1 1 6 ILE HG23 H 5.722 -0.037 -19.000 1.00 . A A . 6 ILE HG23 1 1
7 9299 1 1 6 ILE N N 4.625 -2.169 -15.944 1.00 . A A . 6 ILE N 1 1
7 9300 1 1 6 ILE O O 5.852 -3.505 -18.425 1.00 . A A . 6 ILE O 1 1
7 9301 1 1 7 GLY C C 3.243 -2.963 -21.505 1.00 . A A . 7 GLY C 1 1
7 9302 1 1 7 GLY CA C 3.782 -3.587 -20.233 1.00 . A A . 7 GLY CA 1 1
7 9303 1 1 7 GLY H H 3.230 -1.933 -19.031 1.00 . A A . 7 GLY H 1 1
7 9304 1 1 7 GLY HA2 H 4.751 -4.017 -20.438 1.00 . A A . 7 GLY HA2 1 1
7 9305 1 1 7 GLY HA3 H 3.110 -4.372 -19.918 1.00 . A A . 7 GLY HA3 1 1
7 9306 1 1 7 GLY N N 3.914 -2.624 -19.155 1.00 . A A . 7 GLY N 1 1
7 9307 1 1 7 GLY O O 3.743 -1.935 -21.962 1.00 . A A . 7 GLY O 1 1
7 9308 1 1 8 LYS C C 0.187 -2.609 -23.055 1.00 . A A . 8 LYS C 1 1
7 9309 1 1 8 LYS CA C 1.613 -3.088 -23.309 1.00 . A A . 8 LYS CA 1 1
7 9310 1 1 8 LYS CB C 1.613 -4.179 -24.382 1.00 . A A . 8 LYS CB 1 1
7 9311 1 1 8 LYS CD C 0.711 -6.399 -25.136 1.00 . A A . 8 LYS CD 1 1
7 9312 1 1 8 LYS CE C 2.052 -6.961 -25.582 1.00 . A A . 8 LYS CE 1 1
7 9313 1 1 8 LYS CG C 0.871 -5.438 -23.969 1.00 . A A . 8 LYS CG 1 1
7 9314 1 1 8 LYS H H 1.866 -4.403 -21.669 1.00 . A A . 8 LYS H 1 1
7 9315 1 1 8 LYS HA H 2.204 -2.253 -23.656 1.00 . A A . 8 LYS HA 1 1
7 9316 1 1 8 LYS HB2 H 1.148 -3.788 -25.275 1.00 . A A . 8 LYS HB2 1 1
7 9317 1 1 8 LYS HB3 H 2.636 -4.446 -24.606 1.00 . A A . 8 LYS HB3 1 1
7 9318 1 1 8 LYS HD2 H 0.074 -7.216 -24.833 1.00 . A A . 8 LYS HD2 1 1
7 9319 1 1 8 LYS HD3 H 0.257 -5.873 -25.964 1.00 . A A . 8 LYS HD3 1 1
7 9320 1 1 8 LYS HE2 H 2.832 -6.513 -24.985 1.00 . A A . 8 LYS HE2 1 1
7 9321 1 1 8 LYS HE3 H 2.049 -8.030 -25.426 1.00 . A A . 8 LYS HE3 1 1
7 9322 1 1 8 LYS HG2 H 1.424 -5.930 -23.184 1.00 . A A . 8 LYS HG2 1 1
7 9323 1 1 8 LYS HG3 H -0.109 -5.163 -23.604 1.00 . A A . 8 LYS HG3 1 1
7 9324 1 1 8 LYS HZ1 H 2.964 -7.398 -27.410 1.00 . A A . 8 LYS HZ1 1 1
7 9325 1 1 8 LYS HZ2 H 2.758 -5.743 -27.125 1.00 . A A . 8 LYS HZ2 1 1
7 9326 1 1 8 LYS HZ3 H 1.431 -6.698 -27.559 1.00 . A A . 8 LYS HZ3 1 1
7 9327 1 1 8 LYS N N 2.221 -3.587 -22.081 1.00 . A A . 8 LYS N 1 1
7 9328 1 1 8 LYS NZ N 2.320 -6.681 -27.020 1.00 . A A . 8 LYS NZ 1 1
7 9329 1 1 8 LYS O O -0.264 -2.554 -21.911 1.00 . A A . 8 LYS O 1 1
7 9330 1 1 9 SER C C -2.827 -2.923 -23.607 1.00 . A A . 9 SER C 1 1
7 9331 1 1 9 SER CA C -1.892 -1.792 -24.021 1.00 . A A . 9 SER CA 1 1
7 9332 1 1 9 SER CB C -2.353 -1.195 -25.352 1.00 . A A . 9 SER CB 1 1
7 9333 1 1 9 SER H H -0.102 -2.333 -25.014 1.00 . A A . 9 SER H 1 1
7 9334 1 1 9 SER HA H -1.918 -1.023 -23.263 1.00 . A A . 9 SER HA 1 1
7 9335 1 1 9 SER HB2 H -3.285 -1.653 -25.645 1.00 . A A . 9 SER HB2 1 1
7 9336 1 1 9 SER HB3 H -2.496 -0.130 -25.236 1.00 . A A . 9 SER HB3 1 1
7 9337 1 1 9 SER HG H -1.223 -0.597 -26.837 1.00 . A A . 9 SER HG 1 1
7 9338 1 1 9 SER N N -0.517 -2.267 -24.128 1.00 . A A . 9 SER N 1 1
7 9339 1 1 9 SER O O -3.863 -2.690 -22.984 1.00 . A A . 9 SER O 1 1
7 9340 1 1 9 SER OG O -1.393 -1.418 -26.371 1.00 . A A . 9 SER OG 1 1
7 9341 1 1 10 GLU C C -3.179 -5.625 -22.130 1.00 . A A . 10 GLU C 1 1
7 9342 1 1 10 GLU CA C -3.259 -5.318 -23.623 1.00 . A A . 10 GLU CA 1 1
7 9343 1 1 10 GLU CB C -2.797 -6.533 -24.430 1.00 . A A . 10 GLU CB 1 1
7 9344 1 1 10 GLU CD C -3.947 -7.048 -26.619 1.00 . A A . 10 GLU CD 1 1
7 9345 1 1 10 GLU CG C -2.815 -6.308 -25.933 1.00 . A A . 10 GLU CG 1 1
7 9346 1 1 10 GLU H H -1.617 -4.272 -24.453 1.00 . A A . 10 GLU H 1 1
7 9347 1 1 10 GLU HA H -4.285 -5.098 -23.878 1.00 . A A . 10 GLU HA 1 1
7 9348 1 1 10 GLU HB2 H -1.788 -6.782 -24.136 1.00 . A A . 10 GLU HB2 1 1
7 9349 1 1 10 GLU HB3 H -3.444 -7.367 -24.204 1.00 . A A . 10 GLU HB3 1 1
7 9350 1 1 10 GLU HG2 H -2.929 -5.251 -26.124 1.00 . A A . 10 GLU HG2 1 1
7 9351 1 1 10 GLU HG3 H -1.878 -6.649 -26.347 1.00 . A A . 10 GLU HG3 1 1
7 9352 1 1 10 GLU N N -2.453 -4.150 -23.957 1.00 . A A . 10 GLU N 1 1
7 9353 1 1 10 GLU O O -4.144 -6.098 -21.529 1.00 . A A . 10 GLU O 1 1
7 9354 1 1 10 GLU OE1 O -4.092 -8.265 -26.380 1.00 . A A . 10 GLU OE1 1 1
7 9355 1 1 10 GLU OE2 O -4.687 -6.409 -27.396 1.00 . A A . 10 GLU OE2 1 1
7 9356 1 1 11 PHE C C -2.570 -4.585 -19.269 1.00 . A A . 11 PHE C 1 1
7 9357 1 1 11 PHE CA C -1.812 -5.603 -20.116 1.00 . A A . 11 PHE CA 1 1
7 9358 1 1 11 PHE CB C -0.320 -5.553 -19.781 1.00 . A A . 11 PHE CB 1 1
7 9359 1 1 11 PHE CD1 C 0.082 -7.907 -19.014 1.00 . A A . 11 PHE CD1 1 1
7 9360 1 1 11 PHE CD2 C 0.494 -6.130 -17.479 1.00 . A A . 11 PHE CD2 1 1
7 9361 1 1 11 PHE CE1 C 0.463 -8.828 -18.056 1.00 . A A . 11 PHE CE1 1 1
7 9362 1 1 11 PHE CE2 C 0.876 -7.045 -16.517 1.00 . A A . 11 PHE CE2 1 1
7 9363 1 1 11 PHE CG C 0.094 -6.550 -18.737 1.00 . A A . 11 PHE CG 1 1
7 9364 1 1 11 PHE CZ C 0.859 -8.396 -16.805 1.00 . A A . 11 PHE CZ 1 1
7 9365 1 1 11 PHE H H -1.288 -4.978 -22.070 1.00 . A A . 11 PHE H 1 1
7 9366 1 1 11 PHE HA H -2.189 -6.589 -19.894 1.00 . A A . 11 PHE HA 1 1
7 9367 1 1 11 PHE HB2 H 0.249 -5.754 -20.676 1.00 . A A . 11 PHE HB2 1 1
7 9368 1 1 11 PHE HB3 H -0.074 -4.567 -19.417 1.00 . A A . 11 PHE HB3 1 1
7 9369 1 1 11 PHE HD1 H -0.228 -8.246 -19.992 1.00 . A A . 11 PHE HD1 1 1
7 9370 1 1 11 PHE HD2 H 0.506 -5.074 -17.252 1.00 . A A . 11 PHE HD2 1 1
7 9371 1 1 11 PHE HE1 H 0.449 -9.883 -18.284 1.00 . A A . 11 PHE HE1 1 1
7 9372 1 1 11 PHE HE2 H 1.185 -6.705 -15.540 1.00 . A A . 11 PHE HE2 1 1
7 9373 1 1 11 PHE HZ H 1.158 -9.113 -16.055 1.00 . A A . 11 PHE HZ 1 1
7 9374 1 1 11 PHE N N -2.021 -5.354 -21.538 1.00 . A A . 11 PHE N 1 1
7 9375 1 1 11 PHE O O -3.348 -4.949 -18.387 1.00 . A A . 11 PHE O 1 1
7 9376 1 1 12 VAL C C -4.504 -2.450 -18.754 1.00 . A A . 12 VAL C 1 1
7 9377 1 1 12 VAL CA C -2.996 -2.233 -18.808 1.00 . A A . 12 VAL CA 1 1
7 9378 1 1 12 VAL CB C -2.709 -0.858 -19.442 1.00 . A A . 12 VAL CB 1 1
7 9379 1 1 12 VAL CG1 C -1.264 -0.451 -19.201 1.00 . A A . 12 VAL CG1 1 1
7 9380 1 1 12 VAL CG2 C -3.024 -0.882 -20.930 1.00 . A A . 12 VAL CG2 1 1
7 9381 1 1 12 VAL H H -1.706 -3.077 -20.258 1.00 . A A . 12 VAL H 1 1
7 9382 1 1 12 VAL HA H -2.607 -2.230 -17.800 1.00 . A A . 12 VAL HA 1 1
7 9383 1 1 12 VAL HB H -3.350 -0.127 -18.971 1.00 . A A . 12 VAL HB 1 1
7 9384 1 1 12 VAL HG11 H -1.041 0.437 -19.774 1.00 . A A . 12 VAL HG11 1 1
7 9385 1 1 12 VAL HG12 H -1.117 -0.249 -18.150 1.00 . A A . 12 VAL HG12 1 1
7 9386 1 1 12 VAL HG13 H -0.608 -1.251 -19.509 1.00 . A A . 12 VAL HG13 1 1
7 9387 1 1 12 VAL HG21 H -4.092 -0.956 -21.071 1.00 . A A . 12 VAL HG21 1 1
7 9388 1 1 12 VAL HG22 H -2.662 0.026 -21.388 1.00 . A A . 12 VAL HG22 1 1
7 9389 1 1 12 VAL HG23 H -2.541 -1.733 -21.387 1.00 . A A . 12 VAL HG23 1 1
7 9390 1 1 12 VAL N N -2.336 -3.305 -19.543 1.00 . A A . 12 VAL N 1 1
7 9391 1 1 12 VAL O O -5.131 -2.282 -17.707 1.00 . A A . 12 VAL O 1 1
7 9392 1 1 13 THR C C -6.984 -4.003 -18.865 1.00 . A A . 13 THR C 1 1
7 9393 1 1 13 THR CA C -6.518 -3.067 -19.974 1.00 . A A . 13 THR CA 1 1
7 9394 1 1 13 THR CB C -6.909 -3.669 -21.337 1.00 . A A . 13 THR CB 1 1
7 9395 1 1 13 THR CG2 C -7.048 -5.181 -21.240 1.00 . A A . 13 THR CG2 1 1
7 9396 1 1 13 THR H H -4.531 -2.944 -20.691 1.00 . A A . 13 THR H 1 1
7 9397 1 1 13 THR HA H -7.023 -2.117 -19.866 1.00 . A A . 13 THR HA 1 1
7 9398 1 1 13 THR HB H -6.132 -3.439 -22.051 1.00 . A A . 13 THR HB 1 1
7 9399 1 1 13 THR HG1 H -8.838 -3.298 -21.156 1.00 . A A . 13 THR HG1 1 1
7 9400 1 1 13 THR HG21 H -7.940 -5.425 -20.684 1.00 . A A . 13 THR HG21 1 1
7 9401 1 1 13 THR HG22 H -6.185 -5.590 -20.734 1.00 . A A . 13 THR HG22 1 1
7 9402 1 1 13 THR HG23 H -7.116 -5.600 -22.233 1.00 . A A . 13 THR HG23 1 1
7 9403 1 1 13 THR N N -5.083 -2.826 -19.890 1.00 . A A . 13 THR N 1 1
7 9404 1 1 13 THR O O -8.123 -3.920 -18.406 1.00 . A A . 13 THR O 1 1
7 9405 1 1 13 THR OG1 O -8.143 -3.100 -21.788 1.00 . A A . 13 THR OG1 1 1
7 9406 1 1 14 GLY C C -6.703 -5.147 -16.059 1.00 . A A . 14 GLY C 1 1
7 9407 1 1 14 GLY CA C -6.435 -5.833 -17.383 1.00 . A A . 14 GLY CA 1 1
7 9408 1 1 14 GLY H H -5.202 -4.914 -18.839 1.00 . A A . 14 GLY H 1 1
7 9409 1 1 14 GLY HA2 H -7.317 -6.384 -17.677 1.00 . A A . 14 GLY HA2 1 1
7 9410 1 1 14 GLY HA3 H -5.616 -6.526 -17.257 1.00 . A A . 14 GLY HA3 1 1
7 9411 1 1 14 GLY N N -6.096 -4.894 -18.436 1.00 . A A . 14 GLY N 1 1
7 9412 1 1 14 GLY O O -7.685 -5.452 -15.381 1.00 . A A . 14 GLY O 1 1
7 9413 1 1 15 PHE C C -7.113 -2.478 -14.521 1.00 . A A . 15 PHE C 1 1
7 9414 1 1 15 PHE CA C -5.974 -3.489 -14.433 1.00 . A A . 15 PHE CA 1 1
7 9415 1 1 15 PHE CB C -4.668 -2.774 -14.080 1.00 . A A . 15 PHE CB 1 1
7 9416 1 1 15 PHE CD1 C -5.380 -0.405 -13.655 1.00 . A A . 15 PHE CD1 1 1
7 9417 1 1 15 PHE CD2 C -3.969 -0.846 -15.527 1.00 . A A . 15 PHE CD2 1 1
7 9418 1 1 15 PHE CE1 C -5.386 0.940 -13.972 1.00 . A A . 15 PHE CE1 1 1
7 9419 1 1 15 PHE CE2 C -3.971 0.498 -15.848 1.00 . A A . 15 PHE CE2 1 1
7 9420 1 1 15 PHE CG C -4.672 -1.312 -14.427 1.00 . A A . 15 PHE CG 1 1
7 9421 1 1 15 PHE CZ C -4.681 1.392 -15.070 1.00 . A A . 15 PHE CZ 1 1
7 9422 1 1 15 PHE H H -5.065 -4.020 -16.270 1.00 . A A . 15 PHE H 1 1
7 9423 1 1 15 PHE HA H -6.203 -4.205 -13.659 1.00 . A A . 15 PHE HA 1 1
7 9424 1 1 15 PHE HB2 H -4.493 -2.861 -13.018 1.00 . A A . 15 PHE HB2 1 1
7 9425 1 1 15 PHE HB3 H -3.854 -3.241 -14.614 1.00 . A A . 15 PHE HB3 1 1
7 9426 1 1 15 PHE HD1 H -5.932 -0.758 -12.795 1.00 . A A . 15 PHE HD1 1 1
7 9427 1 1 15 PHE HD2 H -3.415 -1.544 -16.136 1.00 . A A . 15 PHE HD2 1 1
7 9428 1 1 15 PHE HE1 H -5.942 1.636 -13.361 1.00 . A A . 15 PHE HE1 1 1
7 9429 1 1 15 PHE HE2 H -3.420 0.849 -16.707 1.00 . A A . 15 PHE HE2 1 1
7 9430 1 1 15 PHE HZ H -4.684 2.443 -15.319 1.00 . A A . 15 PHE HZ 1 1
7 9431 1 1 15 PHE N N -5.828 -4.219 -15.687 1.00 . A A . 15 PHE N 1 1
7 9432 1 1 15 PHE O O -7.915 -2.348 -13.596 1.00 . A A . 15 PHE O 1 1
7 9433 1 1 16 ARG C C -9.571 -1.278 -15.374 1.00 . A A . 16 ARG C 1 1
7 9434 1 1 16 ARG CA C -8.216 -0.763 -15.849 1.00 . A A . 16 ARG CA 1 1
7 9435 1 1 16 ARG CB C -8.295 -0.380 -17.328 1.00 . A A . 16 ARG CB 1 1
7 9436 1 1 16 ARG CD C -9.104 1.415 -18.890 1.00 . A A . 16 ARG CD 1 1
7 9437 1 1 16 ARG CG C -8.423 1.116 -17.564 1.00 . A A . 16 ARG CG 1 1
7 9438 1 1 16 ARG CZ C -9.812 3.388 -20.175 1.00 . A A . 16 ARG CZ 1 1
7 9439 1 1 16 ARG H H -6.509 -1.913 -16.342 1.00 . A A . 16 ARG H 1 1
7 9440 1 1 16 ARG HA H -7.955 0.112 -15.273 1.00 . A A . 16 ARG HA 1 1
7 9441 1 1 16 ARG HB2 H -7.400 -0.724 -17.826 1.00 . A A . 16 ARG HB2 1 1
7 9442 1 1 16 ARG HB3 H -9.152 -0.866 -17.768 1.00 . A A . 16 ARG HB3 1 1
7 9443 1 1 16 ARG HD2 H -8.590 0.877 -19.673 1.00 . A A . 16 ARG HD2 1 1
7 9444 1 1 16 ARG HD3 H -10.129 1.080 -18.837 1.00 . A A . 16 ARG HD3 1 1
7 9445 1 1 16 ARG HE H -8.504 3.418 -18.668 1.00 . A A . 16 ARG HE 1 1
7 9446 1 1 16 ARG HG2 H -9.009 1.548 -16.766 1.00 . A A . 16 ARG HG2 1 1
7 9447 1 1 16 ARG HG3 H -7.437 1.557 -17.567 1.00 . A A . 16 ARG HG3 1 1
7 9448 1 1 16 ARG HH11 H -10.664 1.649 -20.750 1.00 . A A . 16 ARG HH11 1 1
7 9449 1 1 16 ARG HH12 H -11.154 3.048 -21.647 1.00 . A A . 16 ARG HH12 1 1
7 9450 1 1 16 ARG HH21 H -9.142 5.266 -19.842 1.00 . A A . 16 ARG HH21 1 1
7 9451 1 1 16 ARG HH22 H -10.288 5.105 -21.130 1.00 . A A . 16 ARG HH22 1 1
7 9452 1 1 16 ARG N N -7.177 -1.764 -15.640 1.00 . A A . 16 ARG N 1 1
7 9453 1 1 16 ARG NE N -9.086 2.841 -19.206 1.00 . A A . 16 ARG NE 1 1
7 9454 1 1 16 ARG NH1 N -10.608 2.633 -20.918 1.00 . A A . 16 ARG NH1 1 1
7 9455 1 1 16 ARG NH2 N -9.741 4.694 -20.401 1.00 . A A . 16 ARG NH2 1 1
7 9456 1 1 16 ARG O O -10.420 -0.505 -14.928 1.00 . A A . 16 ARG O 1 1
7 9457 1 1 17 LEU C C -11.279 -2.963 -13.569 1.00 . A A . 17 LEU C 1 1
7 9458 1 1 17 LEU CA C -11.020 -3.208 -15.052 1.00 . A A . 17 LEU CA 1 1
7 9459 1 1 17 LEU CB C -10.987 -4.711 -15.334 1.00 . A A . 17 LEU CB 1 1
7 9460 1 1 17 LEU CD1 C -11.547 -5.866 -17.487 1.00 . A A . 17 LEU CD1 1 1
7 9461 1 1 17 LEU CD2 C -12.942 -6.276 -15.452 1.00 . A A . 17 LEU CD2 1 1
7 9462 1 1 17 LEU CG C -12.113 -5.254 -16.215 1.00 . A A . 17 LEU CG 1 1
7 9463 1 1 17 LEU H H -9.054 -3.153 -15.835 1.00 . A A . 17 LEU H 1 1
7 9464 1 1 17 LEU HA H -11.819 -2.760 -15.624 1.00 . A A . 17 LEU HA 1 1
7 9465 1 1 17 LEU HB2 H -10.050 -4.937 -15.819 1.00 . A A . 17 LEU HB2 1 1
7 9466 1 1 17 LEU HB3 H -11.032 -5.226 -14.385 1.00 . A A . 17 LEU HB3 1 1
7 9467 1 1 17 LEU HD11 H -12.269 -5.771 -18.284 1.00 . A A . 17 LEU HD11 1 1
7 9468 1 1 17 LEU HD12 H -11.332 -6.910 -17.319 1.00 . A A . 17 LEU HD12 1 1
7 9469 1 1 17 LEU HD13 H -10.638 -5.351 -17.761 1.00 . A A . 17 LEU HD13 1 1
7 9470 1 1 17 LEU HD21 H -13.519 -6.865 -16.150 1.00 . A A . 17 LEU HD21 1 1
7 9471 1 1 17 LEU HD22 H -13.609 -5.764 -14.774 1.00 . A A . 17 LEU HD22 1 1
7 9472 1 1 17 LEU HD23 H -12.285 -6.925 -14.890 1.00 . A A . 17 LEU HD23 1 1
7 9473 1 1 17 LEU HG H -12.764 -4.438 -16.499 1.00 . A A . 17 LEU HG 1 1
7 9474 1 1 17 LEU N N -9.767 -2.589 -15.472 1.00 . A A . 17 LEU N 1 1
7 9475 1 1 17 LEU O O -12.361 -2.524 -13.182 1.00 . A A . 17 LEU O 1 1
7 9476 1 1 18 ALA C C -9.971 -1.643 -10.904 1.00 . A A . 18 ALA C 1 1
7 9477 1 1 18 ALA CA C -10.394 -3.052 -11.304 1.00 . A A . 18 ALA CA 1 1
7 9478 1 1 18 ALA CB C -9.561 -4.087 -10.562 1.00 . A A . 18 ALA CB 1 1
7 9479 1 1 18 ALA H H -9.437 -3.593 -13.113 1.00 . A A . 18 ALA H 1 1
7 9480 1 1 18 ALA HA H -11.430 -3.197 -11.031 1.00 . A A . 18 ALA HA 1 1
7 9481 1 1 18 ALA HB1 H -10.100 -5.021 -10.522 1.00 . A A . 18 ALA HB1 1 1
7 9482 1 1 18 ALA HB2 H -8.624 -4.233 -11.081 1.00 . A A . 18 ALA HB2 1 1
7 9483 1 1 18 ALA HB3 H -9.366 -3.739 -9.559 1.00 . A A . 18 ALA HB3 1 1
7 9484 1 1 18 ALA N N -10.276 -3.246 -12.744 1.00 . A A . 18 ALA N 1 1
7 9485 1 1 18 ALA O O -10.344 -1.151 -9.840 1.00 . A A . 18 ALA O 1 1
7 9486 1 1 19 GLY C C -7.779 0.399 -10.298 1.00 . A A . 19 GLY C 1 1
7 9487 1 1 19 GLY CA C -8.726 0.348 -11.480 1.00 . A A . 19 GLY CA 1 1
7 9488 1 1 19 GLY H H -8.921 -1.441 -12.597 1.00 . A A . 19 GLY H 1 1
7 9489 1 1 19 GLY HA2 H -8.218 0.733 -12.352 1.00 . A A . 19 GLY HA2 1 1
7 9490 1 1 19 GLY HA3 H -9.581 0.973 -11.269 1.00 . A A . 19 GLY HA3 1 1
7 9491 1 1 19 GLY N N -9.188 -0.998 -11.763 1.00 . A A . 19 GLY N 1 1
7 9492 1 1 19 GLY O O -7.420 1.480 -9.829 1.00 . A A . 19 GLY O 1 1
7 9493 1 1 20 ILE C C -5.110 -1.414 -9.100 1.00 . A A . 20 ILE C 1 1
7 9494 1 1 20 ILE CA C -6.464 -0.854 -8.679 1.00 . A A . 20 ILE CA 1 1
7 9495 1 1 20 ILE CB C -7.044 -1.733 -7.556 1.00 . A A . 20 ILE CB 1 1
7 9496 1 1 20 ILE CD1 C -9.043 -1.910 -5.990 1.00 . A A . 20 ILE CD1 1 1
7 9497 1 1 20 ILE CG1 C -8.508 -1.368 -7.297 1.00 . A A . 20 ILE CG1 1 1
7 9498 1 1 20 ILE CG2 C -6.222 -1.580 -6.285 1.00 . A A . 20 ILE CG2 1 1
7 9499 1 1 20 ILE H H -7.695 -1.597 -10.231 1.00 . A A . 20 ILE H 1 1
7 9500 1 1 20 ILE HA H -6.324 0.145 -8.291 1.00 . A A . 20 ILE HA 1 1
7 9501 1 1 20 ILE HB H -6.988 -2.764 -7.870 1.00 . A A . 20 ILE HB 1 1
7 9502 1 1 20 ILE HD11 H -10.117 -1.790 -5.964 1.00 . A A . 20 ILE HD11 1 1
7 9503 1 1 20 ILE HD12 H -8.797 -2.958 -5.906 1.00 . A A . 20 ILE HD12 1 1
7 9504 1 1 20 ILE HD13 H -8.602 -1.368 -5.167 1.00 . A A . 20 ILE HD13 1 1
7 9505 1 1 20 ILE HG12 H -8.606 -0.294 -7.275 1.00 . A A . 20 ILE HG12 1 1
7 9506 1 1 20 ILE HG13 H -9.117 -1.765 -8.096 1.00 . A A . 20 ILE HG13 1 1
7 9507 1 1 20 ILE HG21 H -6.469 -2.377 -5.598 1.00 . A A . 20 ILE HG21 1 1
7 9508 1 1 20 ILE HG22 H -5.171 -1.629 -6.529 1.00 . A A . 20 ILE HG22 1 1
7 9509 1 1 20 ILE HG23 H -6.442 -0.628 -5.826 1.00 . A A . 20 ILE HG23 1 1
7 9510 1 1 20 ILE N N -7.375 -0.770 -9.814 1.00 . A A . 20 ILE N 1 1
7 9511 1 1 20 ILE O O -4.754 -2.537 -8.744 1.00 . A A . 20 ILE O 1 1
7 9512 1 1 21 SER C C -2.519 -0.083 -11.396 1.00 . A A . 21 SER C 1 1
7 9513 1 1 21 SER CA C -3.043 -1.041 -10.331 1.00 . A A . 21 SER CA 1 1
7 9514 1 1 21 SER CB C -3.108 -2.462 -10.894 1.00 . A A . 21 SER CB 1 1
7 9515 1 1 21 SER H H -4.698 0.261 -10.110 1.00 . A A . 21 SER H 1 1
7 9516 1 1 21 SER HA H -2.369 -1.028 -9.487 1.00 . A A . 21 SER HA 1 1
7 9517 1 1 21 SER HB2 H -4.140 -2.738 -11.051 1.00 . A A . 21 SER HB2 1 1
7 9518 1 1 21 SER HB3 H -2.578 -2.498 -11.835 1.00 . A A . 21 SER HB3 1 1
7 9519 1 1 21 SER HG H -3.197 -3.770 -9.438 1.00 . A A . 21 SER HG 1 1
7 9520 1 1 21 SER N N -4.358 -0.623 -9.859 1.00 . A A . 21 SER N 1 1
7 9521 1 1 21 SER O O -3.077 0.016 -12.489 1.00 . A A . 21 SER O 1 1
7 9522 1 1 21 SER OG O -2.518 -3.392 -10.002 1.00 . A A . 21 SER OG 1 1
7 9523 1 1 22 LYS C C 0.002 0.850 -13.045 1.00 . A A . 22 LYS C 1 1
7 9524 1 1 22 LYS CA C -0.838 1.572 -11.996 1.00 . A A . 22 LYS CA 1 1
7 9525 1 1 22 LYS CB C 0.031 2.577 -11.236 1.00 . A A . 22 LYS CB 1 1
7 9526 1 1 22 LYS CD C -1.914 3.776 -10.193 1.00 . A A . 22 LYS CD 1 1
7 9527 1 1 22 LYS CE C -1.862 5.226 -9.737 1.00 . A A . 22 LYS CE 1 1
7 9528 1 1 22 LYS CG C -0.596 3.064 -9.941 1.00 . A A . 22 LYS CG 1 1
7 9529 1 1 22 LYS H H -1.041 0.499 -10.182 1.00 . A A . 22 LYS H 1 1
7 9530 1 1 22 LYS HA H -1.635 2.102 -12.494 1.00 . A A . 22 LYS HA 1 1
7 9531 1 1 22 LYS HB2 H 0.977 2.111 -11.001 1.00 . A A . 22 LYS HB2 1 1
7 9532 1 1 22 LYS HB3 H 0.209 3.433 -11.870 1.00 . A A . 22 LYS HB3 1 1
7 9533 1 1 22 LYS HD2 H -2.131 3.751 -11.250 1.00 . A A . 22 LYS HD2 1 1
7 9534 1 1 22 LYS HD3 H -2.698 3.265 -9.651 1.00 . A A . 22 LYS HD3 1 1
7 9535 1 1 22 LYS HE2 H -2.854 5.645 -9.799 1.00 . A A . 22 LYS HE2 1 1
7 9536 1 1 22 LYS HE3 H -1.522 5.255 -8.712 1.00 . A A . 22 LYS HE3 1 1
7 9537 1 1 22 LYS HG2 H -0.774 2.217 -9.296 1.00 . A A . 22 LYS HG2 1 1
7 9538 1 1 22 LYS HG3 H 0.086 3.750 -9.458 1.00 . A A . 22 LYS HG3 1 1
7 9539 1 1 22 LYS HZ1 H -0.125 5.462 -10.873 1.00 . A A . 22 LYS HZ1 1 1
7 9540 1 1 22 LYS HZ2 H -0.592 6.857 -10.036 1.00 . A A . 22 LYS HZ2 1 1
7 9541 1 1 22 LYS HZ3 H -1.434 6.381 -11.424 1.00 . A A . 22 LYS HZ3 1 1
7 9542 1 1 22 LYS N N -1.441 0.622 -11.069 1.00 . A A . 22 LYS N 1 1
7 9543 1 1 22 LYS NZ N -0.938 6.038 -10.576 1.00 . A A . 22 LYS NZ 1 1
7 9544 1 1 22 LYS O O 1.168 0.532 -12.811 1.00 . A A . 22 LYS O 1 1
7 9545 1 1 23 VAL C C 0.332 0.854 -16.467 1.00 . A A . 23 VAL C 1 1
7 9546 1 1 23 VAL CA C 0.096 -0.086 -15.290 1.00 . A A . 23 VAL CA 1 1
7 9547 1 1 23 VAL CB C -0.696 -1.314 -15.779 1.00 . A A . 23 VAL CB 1 1
7 9548 1 1 23 VAL CG1 C 0.163 -2.174 -16.693 1.00 . A A . 23 VAL CG1 1 1
7 9549 1 1 23 VAL CG2 C -1.206 -2.123 -14.596 1.00 . A A . 23 VAL CG2 1 1
7 9550 1 1 23 VAL H H -1.529 0.874 -14.332 1.00 . A A . 23 VAL H 1 1
7 9551 1 1 23 VAL HA H 1.051 -0.425 -14.916 1.00 . A A . 23 VAL HA 1 1
7 9552 1 1 23 VAL HB H -1.548 -0.966 -16.344 1.00 . A A . 23 VAL HB 1 1
7 9553 1 1 23 VAL HG11 H -0.340 -2.306 -17.640 1.00 . A A . 23 VAL HG11 1 1
7 9554 1 1 23 VAL HG12 H 1.115 -1.690 -16.854 1.00 . A A . 23 VAL HG12 1 1
7 9555 1 1 23 VAL HG13 H 0.323 -3.139 -16.234 1.00 . A A . 23 VAL HG13 1 1
7 9556 1 1 23 VAL HG21 H -0.380 -2.369 -13.944 1.00 . A A . 23 VAL HG21 1 1
7 9557 1 1 23 VAL HG22 H -1.935 -1.543 -14.051 1.00 . A A . 23 VAL HG22 1 1
7 9558 1 1 23 VAL HG23 H -1.665 -3.034 -14.953 1.00 . A A . 23 VAL HG23 1 1
7 9559 1 1 23 VAL N N -0.598 0.596 -14.204 1.00 . A A . 23 VAL N 1 1
7 9560 1 1 23 VAL O O -0.513 1.692 -16.785 1.00 . A A . 23 VAL O 1 1
7 9561 1 1 24 TYR C C 1.832 0.735 -19.544 1.00 . A A . 24 TYR C 1 1
7 9562 1 1 24 TYR CA C 1.833 1.546 -18.253 1.00 . A A . 24 TYR CA 1 1
7 9563 1 1 24 TYR CB C 3.206 2.187 -18.041 1.00 . A A . 24 TYR CB 1 1
7 9564 1 1 24 TYR CD1 C 2.239 3.970 -16.536 1.00 . A A . 24 TYR CD1 1 1
7 9565 1 1 24 TYR CD2 C 4.370 3.060 -15.978 1.00 . A A . 24 TYR CD2 1 1
7 9566 1 1 24 TYR CE1 C 2.296 4.796 -15.431 1.00 . A A . 24 TYR CE1 1 1
7 9567 1 1 24 TYR CE2 C 4.435 3.882 -14.869 1.00 . A A . 24 TYR CE2 1 1
7 9568 1 1 24 TYR CG C 3.273 3.089 -16.830 1.00 . A A . 24 TYR CG 1 1
7 9569 1 1 24 TYR CZ C 3.396 4.749 -14.600 1.00 . A A . 24 TYR CZ 1 1
7 9570 1 1 24 TYR H H 2.117 0.023 -16.811 1.00 . A A . 24 TYR H 1 1
7 9571 1 1 24 TYR HA H 1.090 2.327 -18.330 1.00 . A A . 24 TYR HA 1 1
7 9572 1 1 24 TYR HB2 H 3.943 1.410 -17.916 1.00 . A A . 24 TYR HB2 1 1
7 9573 1 1 24 TYR HB3 H 3.457 2.778 -18.910 1.00 . A A . 24 TYR HB3 1 1
7 9574 1 1 24 TYR HD1 H 1.378 4.004 -17.189 1.00 . A A . 24 TYR HD1 1 1
7 9575 1 1 24 TYR HD2 H 5.182 2.381 -16.191 1.00 . A A . 24 TYR HD2 1 1
7 9576 1 1 24 TYR HE1 H 1.483 5.474 -15.220 1.00 . A A . 24 TYR HE1 1 1
7 9577 1 1 24 TYR HE2 H 5.297 3.845 -14.218 1.00 . A A . 24 TYR HE2 1 1
7 9578 1 1 24 TYR HH H 2.806 6.270 -13.584 1.00 . A A . 24 TYR HH 1 1
7 9579 1 1 24 TYR N N 1.484 0.709 -17.111 1.00 . A A . 24 TYR N 1 1
7 9580 1 1 24 TYR O O 1.707 -0.489 -19.521 1.00 . A A . 24 TYR O 1 1
7 9581 1 1 24 TYR OH O 3.457 5.569 -13.497 1.00 . A A . 24 TYR OH 1 1
7 9582 1 1 25 GLU C C 3.094 1.339 -22.856 1.00 . A A . 25 GLU C 1 1
7 9583 1 1 25 GLU CA C 1.987 0.771 -21.973 1.00 . A A . 25 GLU CA 1 1
7 9584 1 1 25 GLU CB C 0.632 0.934 -22.666 1.00 . A A . 25 GLU CB 1 1
7 9585 1 1 25 GLU CD C 0.806 1.912 -24.989 1.00 . A A . 25 GLU CD 1 1
7 9586 1 1 25 GLU CG C 0.674 0.650 -24.158 1.00 . A A . 25 GLU CG 1 1
7 9587 1 1 25 GLU H H 2.067 2.401 -20.625 1.00 . A A . 25 GLU H 1 1
7 9588 1 1 25 GLU HA H 2.174 -0.280 -21.813 1.00 . A A . 25 GLU HA 1 1
7 9589 1 1 25 GLU HB2 H -0.075 0.257 -22.211 1.00 . A A . 25 GLU HB2 1 1
7 9590 1 1 25 GLU HB3 H 0.289 1.948 -22.524 1.00 . A A . 25 GLU HB3 1 1
7 9591 1 1 25 GLU HG2 H 1.519 0.011 -24.367 1.00 . A A . 25 GLU HG2 1 1
7 9592 1 1 25 GLU HG3 H -0.237 0.144 -24.441 1.00 . A A . 25 GLU HG3 1 1
7 9593 1 1 25 GLU N N 1.972 1.427 -20.671 1.00 . A A . 25 GLU N 1 1
7 9594 1 1 25 GLU O O 2.996 2.464 -23.348 1.00 . A A . 25 GLU O 1 1
7 9595 1 1 25 GLU OE1 O 0.706 3.015 -24.413 1.00 . A A . 25 GLU OE1 1 1
7 9596 1 1 25 GLU OE2 O 1.009 1.795 -26.216 1.00 . A A . 25 GLU OE2 1 1
7 9597 1 1 26 THR C C 5.618 -0.075 -24.921 1.00 . A A . 26 THR C 1 1
7 9598 1 1 26 THR CA C 5.275 0.977 -23.873 1.00 . A A . 26 THR CA 1 1
7 9599 1 1 26 THR CB C 6.523 1.256 -23.014 1.00 . A A . 26 THR CB 1 1
7 9600 1 1 26 THR CG2 C 6.232 2.321 -21.968 1.00 . A A . 26 THR CG2 1 1
7 9601 1 1 26 THR H H 4.168 -0.332 -22.633 1.00 . A A . 26 THR H 1 1
7 9602 1 1 26 THR HA H 4.997 1.893 -24.374 1.00 . A A . 26 THR HA 1 1
7 9603 1 1 26 THR HB H 7.313 1.613 -23.659 1.00 . A A . 26 THR HB 1 1
7 9604 1 1 26 THR HG1 H 6.433 -0.090 -21.576 1.00 . A A . 26 THR HG1 1 1
7 9605 1 1 26 THR HG21 H 7.028 2.336 -21.238 1.00 . A A . 26 THR HG21 1 1
7 9606 1 1 26 THR HG22 H 5.297 2.097 -21.475 1.00 . A A . 26 THR HG22 1 1
7 9607 1 1 26 THR HG23 H 6.165 3.287 -22.446 1.00 . A A . 26 THR HG23 1 1
7 9608 1 1 26 THR N N 4.148 0.553 -23.052 1.00 . A A . 26 THR N 1 1
7 9609 1 1 26 THR O O 6.541 -0.874 -24.755 1.00 . A A . 26 THR O 1 1
7 9610 1 1 26 THR OG1 O 6.953 0.052 -22.370 1.00 . A A . 26 THR OG1 1 1
7 9611 1 1 27 PRO C C 6.358 -0.757 -27.892 1.00 . A A . 27 PRO C 1 1
7 9612 1 1 27 PRO CA C 5.067 -1.028 -27.126 1.00 . A A . 27 PRO CA 1 1
7 9613 1 1 27 PRO CB C 3.852 -0.798 -28.027 1.00 . A A . 27 PRO CB 1 1
7 9614 1 1 27 PRO CD C 3.744 0.844 -26.293 1.00 . A A . 27 PRO CD 1 1
7 9615 1 1 27 PRO CG C 3.430 0.602 -27.744 1.00 . A A . 27 PRO CG 1 1
7 9616 1 1 27 PRO HA H 5.068 -2.049 -26.772 1.00 . A A . 27 PRO HA 1 1
7 9617 1 1 27 PRO HB2 H 4.139 -0.923 -29.062 1.00 . A A . 27 PRO HB2 1 1
7 9618 1 1 27 PRO HB3 H 3.074 -1.503 -27.776 1.00 . A A . 27 PRO HB3 1 1
7 9619 1 1 27 PRO HD2 H 4.046 1.869 -26.138 1.00 . A A . 27 PRO HD2 1 1
7 9620 1 1 27 PRO HD3 H 2.891 0.603 -25.677 1.00 . A A . 27 PRO HD3 1 1
7 9621 1 1 27 PRO HG2 H 3.985 1.287 -28.367 1.00 . A A . 27 PRO HG2 1 1
7 9622 1 1 27 PRO HG3 H 2.369 0.708 -27.919 1.00 . A A . 27 PRO HG3 1 1
7 9623 1 1 27 PRO N N 4.861 -0.079 -26.028 1.00 . A A . 27 PRO N 1 1
7 9624 1 1 27 PRO O O 7.019 -1.683 -28.360 1.00 . A A . 27 PRO O 1 1
7 9625 1 1 28 ASP C C 9.080 1.113 -27.748 1.00 . A A . 28 ASP C 1 1
7 9626 1 1 28 ASP CA C 7.923 0.911 -28.722 1.00 . A A . 28 ASP CA 1 1
7 9627 1 1 28 ASP CB C 7.681 2.194 -29.519 1.00 . A A . 28 ASP CB 1 1
7 9628 1 1 28 ASP CG C 6.287 2.253 -30.113 1.00 . A A . 28 ASP CG 1 1
7 9629 1 1 28 ASP H H 6.142 1.212 -27.618 1.00 . A A . 28 ASP H 1 1
7 9630 1 1 28 ASP HA H 8.180 0.117 -29.407 1.00 . A A . 28 ASP HA 1 1
7 9631 1 1 28 ASP HB2 H 7.809 3.046 -28.866 1.00 . A A . 28 ASP HB2 1 1
7 9632 1 1 28 ASP HB3 H 8.399 2.251 -30.324 1.00 . A A . 28 ASP HB3 1 1
7 9633 1 1 28 ASP N N 6.710 0.518 -28.014 1.00 . A A . 28 ASP N 1 1
7 9634 1 1 28 ASP O O 8.869 1.422 -26.575 1.00 . A A . 28 ASP O 1 1
7 9635 1 1 28 ASP OD1 O 5.899 1.293 -30.811 1.00 . A A . 28 ASP OD1 1 1
7 9636 1 1 28 ASP OD2 O 5.584 3.259 -29.880 1.00 . A A . 28 ASP OD2 1 1
7 9637 1 1 29 ILE C C 11.692 2.559 -27.026 1.00 . A A . 29 ILE C 1 1
7 9638 1 1 29 ILE CA C 11.490 1.099 -27.416 1.00 . A A . 29 ILE CA 1 1
7 9639 1 1 29 ILE CB C 12.752 0.593 -28.139 1.00 . A A . 29 ILE CB 1 1
7 9640 1 1 29 ILE CD1 C 15.130 1.238 -28.775 1.00 . A A . 29 ILE CD1 1 1
7 9641 1 1 29 ILE CG1 C 13.808 1.698 -28.202 1.00 . A A . 29 ILE CG1 1 1
7 9642 1 1 29 ILE CG2 C 12.402 0.107 -29.537 1.00 . A A . 29 ILE CG2 1 1
7 9643 1 1 29 ILE H H 10.403 0.691 -29.185 1.00 . A A . 29 ILE H 1 1
7 9644 1 1 29 ILE HA H 11.354 0.513 -26.518 1.00 . A A . 29 ILE HA 1 1
7 9645 1 1 29 ILE HB H 13.148 -0.242 -27.582 1.00 . A A . 29 ILE HB 1 1
7 9646 1 1 29 ILE HD11 H 15.107 0.167 -28.918 1.00 . A A . 29 ILE HD11 1 1
7 9647 1 1 29 ILE HD12 H 15.300 1.723 -29.725 1.00 . A A . 29 ILE HD12 1 1
7 9648 1 1 29 ILE HD13 H 15.927 1.493 -28.092 1.00 . A A . 29 ILE HD13 1 1
7 9649 1 1 29 ILE HG12 H 13.441 2.503 -28.820 1.00 . A A . 29 ILE HG12 1 1
7 9650 1 1 29 ILE HG13 H 13.989 2.070 -27.204 1.00 . A A . 29 ILE HG13 1 1
7 9651 1 1 29 ILE HG21 H 13.290 -0.276 -30.018 1.00 . A A . 29 ILE HG21 1 1
7 9652 1 1 29 ILE HG22 H 11.663 -0.678 -29.471 1.00 . A A . 29 ILE HG22 1 1
7 9653 1 1 29 ILE HG23 H 12.004 0.927 -30.115 1.00 . A A . 29 ILE HG23 1 1
7 9654 1 1 29 ILE N N 10.300 0.936 -28.243 1.00 . A A . 29 ILE N 1 1
7 9655 1 1 29 ILE O O 12.023 2.883 -25.885 1.00 . A A . 29 ILE O 1 1
7 9656 1 1 30 PRO C C 10.546 5.475 -26.879 1.00 . A A . 30 PRO C 1 1
7 9657 1 1 30 PRO CA C 11.640 4.906 -27.776 1.00 . A A . 30 PRO CA 1 1
7 9658 1 1 30 PRO CB C 11.533 5.492 -29.186 1.00 . A A . 30 PRO CB 1 1
7 9659 1 1 30 PRO CD C 11.092 3.150 -29.378 1.00 . A A . 30 PRO CD 1 1
7 9660 1 1 30 PRO CG C 10.735 4.493 -29.952 1.00 . A A . 30 PRO CG 1 1
7 9661 1 1 30 PRO HA H 12.607 5.144 -27.358 1.00 . A A . 30 PRO HA 1 1
7 9662 1 1 30 PRO HB2 H 11.033 6.449 -29.144 1.00 . A A . 30 PRO HB2 1 1
7 9663 1 1 30 PRO HB3 H 12.521 5.613 -29.605 1.00 . A A . 30 PRO HB3 1 1
7 9664 1 1 30 PRO HD2 H 10.235 2.493 -29.394 1.00 . A A . 30 PRO HD2 1 1
7 9665 1 1 30 PRO HD3 H 11.916 2.713 -29.923 1.00 . A A . 30 PRO HD3 1 1
7 9666 1 1 30 PRO HG2 H 9.682 4.688 -29.823 1.00 . A A . 30 PRO HG2 1 1
7 9667 1 1 30 PRO HG3 H 11.001 4.536 -30.998 1.00 . A A . 30 PRO HG3 1 1
7 9668 1 1 30 PRO N N 11.488 3.464 -27.995 1.00 . A A . 30 PRO N 1 1
7 9669 1 1 30 PRO O O 10.802 6.346 -26.048 1.00 . A A . 30 PRO O 1 1
7 9670 1 1 31 ALA C C 8.369 5.061 -24.787 1.00 . A A . 31 ALA C 1 1
7 9671 1 1 31 ALA CA C 8.194 5.433 -26.256 1.00 . A A . 31 ALA CA 1 1
7 9672 1 1 31 ALA CB C 6.897 4.849 -26.799 1.00 . A A . 31 ALA CB 1 1
7 9673 1 1 31 ALA H H 9.185 4.283 -27.730 1.00 . A A . 31 ALA H 1 1
7 9674 1 1 31 ALA HA H 8.139 6.509 -26.341 1.00 . A A . 31 ALA HA 1 1
7 9675 1 1 31 ALA HB1 H 6.673 5.299 -27.754 1.00 . A A . 31 ALA HB1 1 1
7 9676 1 1 31 ALA HB2 H 7.007 3.781 -26.919 1.00 . A A . 31 ALA HB2 1 1
7 9677 1 1 31 ALA HB3 H 6.094 5.054 -26.107 1.00 . A A . 31 ALA HB3 1 1
7 9678 1 1 31 ALA N N 9.326 4.976 -27.052 1.00 . A A . 31 ALA N 1 1
7 9679 1 1 31 ALA O O 7.769 5.674 -23.904 1.00 . A A . 31 ALA O 1 1
7 9680 1 1 32 THR C C 10.015 4.723 -22.311 1.00 . A A . 32 THR C 1 1
7 9681 1 1 32 THR CA C 9.450 3.597 -23.171 1.00 . A A . 32 THR CA 1 1
7 9682 1 1 32 THR CB C 10.429 2.408 -23.148 1.00 . A A . 32 THR CB 1 1
7 9683 1 1 32 THR CG2 C 10.659 1.924 -21.725 1.00 . A A . 32 THR CG2 1 1
7 9684 1 1 32 THR H H 9.646 3.603 -25.278 1.00 . A A . 32 THR H 1 1
7 9685 1 1 32 THR HA H 8.510 3.271 -22.748 1.00 . A A . 32 THR HA 1 1
7 9686 1 1 32 THR HB H 11.374 2.732 -23.560 1.00 . A A . 32 THR HB 1 1
7 9687 1 1 32 THR HG1 H 10.492 1.193 -24.700 1.00 . A A . 32 THR HG1 1 1
7 9688 1 1 32 THR HG21 H 10.073 2.520 -21.043 1.00 . A A . 32 THR HG21 1 1
7 9689 1 1 32 THR HG22 H 11.706 2.019 -21.477 1.00 . A A . 32 THR HG22 1 1
7 9690 1 1 32 THR HG23 H 10.363 0.889 -21.645 1.00 . A A . 32 THR HG23 1 1
7 9691 1 1 32 THR N N 9.196 4.052 -24.532 1.00 . A A . 32 THR N 1 1
7 9692 1 1 32 THR O O 9.749 4.793 -21.112 1.00 . A A . 32 THR O 1 1
7 9693 1 1 32 THR OG1 O 9.915 1.336 -23.946 1.00 . A A . 32 THR OG1 1 1
7 9694 1 1 33 GLU C C 10.328 7.575 -21.545 1.00 . A A . 33 GLU C 1 1
7 9695 1 1 33 GLU CA C 11.397 6.723 -22.223 1.00 . A A . 33 GLU CA 1 1
7 9696 1 1 33 GLU CB C 12.216 7.585 -23.187 1.00 . A A . 33 GLU CB 1 1
7 9697 1 1 33 GLU CD C 10.976 9.763 -23.497 1.00 . A A . 33 GLU CD 1 1
7 9698 1 1 33 GLU CG C 11.366 8.435 -24.116 1.00 . A A . 33 GLU CG 1 1
7 9699 1 1 33 GLU H H 10.970 5.492 -23.891 1.00 . A A . 33 GLU H 1 1
7 9700 1 1 33 GLU HA H 12.055 6.323 -21.466 1.00 . A A . 33 GLU HA 1 1
7 9701 1 1 33 GLU HB2 H 12.852 8.242 -22.612 1.00 . A A . 33 GLU HB2 1 1
7 9702 1 1 33 GLU HB3 H 12.835 6.938 -23.791 1.00 . A A . 33 GLU HB3 1 1
7 9703 1 1 33 GLU HG2 H 11.924 8.627 -25.019 1.00 . A A . 33 GLU HG2 1 1
7 9704 1 1 33 GLU HG3 H 10.466 7.890 -24.359 1.00 . A A . 33 GLU HG3 1 1
7 9705 1 1 33 GLU N N 10.795 5.601 -22.933 1.00 . A A . 33 GLU N 1 1
7 9706 1 1 33 GLU O O 10.563 8.159 -20.487 1.00 . A A . 33 GLU O 1 1
7 9707 1 1 33 GLU OE1 O 11.843 10.398 -22.860 1.00 . A A . 33 GLU OE1 1 1
7 9708 1 1 33 GLU OE2 O 9.804 10.168 -23.649 1.00 . A A . 33 GLU OE2 1 1
7 9709 1 1 34 SER C C 7.570 7.845 -20.294 1.00 . A A . 34 SER C 1 1
7 9710 1 1 34 SER CA C 8.048 8.425 -21.622 1.00 . A A . 34 SER CA 1 1
7 9711 1 1 34 SER CB C 6.890 8.468 -22.620 1.00 . A A . 34 SER CB 1 1
7 9712 1 1 34 SER H H 9.027 7.153 -23.003 1.00 . A A . 34 SER H 1 1
7 9713 1 1 34 SER HA H 8.406 9.430 -21.454 1.00 . A A . 34 SER HA 1 1
7 9714 1 1 34 SER HB2 H 7.276 8.669 -23.608 1.00 . A A . 34 SER HB2 1 1
7 9715 1 1 34 SER HB3 H 6.381 7.515 -22.618 1.00 . A A . 34 SER HB3 1 1
7 9716 1 1 34 SER HG H 5.076 9.205 -22.530 1.00 . A A . 34 SER HG 1 1
7 9717 1 1 34 SER N N 9.153 7.641 -22.162 1.00 . A A . 34 SER N 1 1
7 9718 1 1 34 SER O O 7.424 8.565 -19.307 1.00 . A A . 34 SER O 1 1
7 9719 1 1 34 SER OG O 5.960 9.482 -22.278 1.00 . A A . 34 SER OG 1 1
7 9720 1 1 35 ALA C C 7.950 5.854 -18.000 1.00 . A A . 35 ALA C 1 1
7 9721 1 1 35 ALA CA C 6.867 5.861 -19.074 1.00 . A A . 35 ALA CA 1 1
7 9722 1 1 35 ALA CB C 6.436 4.438 -19.400 1.00 . A A . 35 ALA CB 1 1
7 9723 1 1 35 ALA H H 7.463 6.018 -21.099 1.00 . A A . 35 ALA H 1 1
7 9724 1 1 35 ALA HA H 6.005 6.394 -18.699 1.00 . A A . 35 ALA HA 1 1
7 9725 1 1 35 ALA HB1 H 5.971 4.418 -20.374 1.00 . A A . 35 ALA HB1 1 1
7 9726 1 1 35 ALA HB2 H 7.302 3.792 -19.401 1.00 . A A . 35 ALA HB2 1 1
7 9727 1 1 35 ALA HB3 H 5.732 4.096 -18.657 1.00 . A A . 35 ALA HB3 1 1
7 9728 1 1 35 ALA N N 7.327 6.539 -20.280 1.00 . A A . 35 ALA N 1 1
7 9729 1 1 35 ALA O O 7.654 5.793 -16.807 1.00 . A A . 35 ALA O 1 1
7 9730 1 1 36 VAL C C 10.250 7.096 -16.542 1.00 . A A . 36 VAL C 1 1
7 9731 1 1 36 VAL CA C 10.333 5.919 -17.508 1.00 . A A . 36 VAL CA 1 1
7 9732 1 1 36 VAL CB C 11.675 5.980 -18.260 1.00 . A A . 36 VAL CB 1 1
7 9733 1 1 36 VAL CG1 C 12.813 6.290 -17.298 1.00 . A A . 36 VAL CG1 1 1
7 9734 1 1 36 VAL CG2 C 11.932 4.675 -18.998 1.00 . A A . 36 VAL CG2 1 1
7 9735 1 1 36 VAL H H 9.378 5.964 -19.396 1.00 . A A . 36 VAL H 1 1
7 9736 1 1 36 VAL HA H 10.302 4.999 -16.942 1.00 . A A . 36 VAL HA 1 1
7 9737 1 1 36 VAL HB H 11.621 6.776 -18.987 1.00 . A A . 36 VAL HB 1 1
7 9738 1 1 36 VAL HG11 H 13.747 5.958 -17.727 1.00 . A A . 36 VAL HG11 1 1
7 9739 1 1 36 VAL HG12 H 12.855 7.355 -17.122 1.00 . A A . 36 VAL HG12 1 1
7 9740 1 1 36 VAL HG13 H 12.644 5.776 -16.363 1.00 . A A . 36 VAL HG13 1 1
7 9741 1 1 36 VAL HG21 H 10.989 4.221 -19.266 1.00 . A A . 36 VAL HG21 1 1
7 9742 1 1 36 VAL HG22 H 12.503 4.874 -19.892 1.00 . A A . 36 VAL HG22 1 1
7 9743 1 1 36 VAL HG23 H 12.486 4.002 -18.359 1.00 . A A . 36 VAL HG23 1 1
7 9744 1 1 36 VAL N N 9.205 5.917 -18.432 1.00 . A A . 36 VAL N 1 1
7 9745 1 1 36 VAL O O 10.708 7.011 -15.402 1.00 . A A . 36 VAL O 1 1
7 9746 1 1 37 ARG C C 8.844 9.058 -14.855 1.00 . A A . 37 ARG C 1 1
7 9747 1 1 37 ARG CA C 9.519 9.389 -16.183 1.00 . A A . 37 ARG CA 1 1
7 9748 1 1 37 ARG CB C 8.709 10.453 -16.928 1.00 . A A . 37 ARG CB 1 1
7 9749 1 1 37 ARG CD C 6.480 11.098 -17.892 1.00 . A A . 37 ARG CD 1 1
7 9750 1 1 37 ARG CG C 7.209 10.208 -16.897 1.00 . A A . 37 ARG CG 1 1
7 9751 1 1 37 ARG CZ C 6.970 13.324 -16.973 1.00 . A A . 37 ARG CZ 1 1
7 9752 1 1 37 ARG H H 9.316 8.201 -17.923 1.00 . A A . 37 ARG H 1 1
7 9753 1 1 37 ARG HA H 10.507 9.776 -15.985 1.00 . A A . 37 ARG HA 1 1
7 9754 1 1 37 ARG HB2 H 8.904 11.416 -16.480 1.00 . A A . 37 ARG HB2 1 1
7 9755 1 1 37 ARG HB3 H 9.028 10.473 -17.959 1.00 . A A . 37 ARG HB3 1 1
7 9756 1 1 37 ARG HD2 H 6.537 10.643 -18.870 1.00 . A A . 37 ARG HD2 1 1
7 9757 1 1 37 ARG HD3 H 5.445 11.177 -17.592 1.00 . A A . 37 ARG HD3 1 1
7 9758 1 1 37 ARG HE H 7.538 12.685 -18.775 1.00 . A A . 37 ARG HE 1 1
7 9759 1 1 37 ARG HG2 H 7.017 9.175 -17.146 1.00 . A A . 37 ARG HG2 1 1
7 9760 1 1 37 ARG HG3 H 6.841 10.416 -15.904 1.00 . A A . 37 ARG HG3 1 1
7 9761 1 1 37 ARG HH11 H 5.911 12.114 -15.750 1.00 . A A . 37 ARG HH11 1 1
7 9762 1 1 37 ARG HH12 H 6.264 13.686 -15.114 1.00 . A A . 37 ARG HH12 1 1
7 9763 1 1 37 ARG HH21 H 8.008 14.758 -17.948 1.00 . A A . 37 ARG HH21 1 1
7 9764 1 1 37 ARG HH22 H 7.456 15.190 -16.365 1.00 . A A . 37 ARG HH22 1 1
7 9765 1 1 37 ARG N N 9.662 8.194 -17.006 1.00 . A A . 37 ARG N 1 1
7 9766 1 1 37 ARG NE N 7.059 12.437 -17.957 1.00 . A A . 37 ARG NE 1 1
7 9767 1 1 37 ARG NH1 N 6.328 13.016 -15.854 1.00 . A A . 37 ARG NH1 1 1
7 9768 1 1 37 ARG NH2 N 7.523 14.523 -17.106 1.00 . A A . 37 ARG NH2 1 1
7 9769 1 1 37 ARG O O 9.189 9.618 -13.815 1.00 . A A . 37 ARG O 1 1
7 9770 1 1 38 SER C C 7.854 6.580 -13.005 1.00 . A A . 38 SER C 1 1
7 9771 1 1 38 SER CA C 7.152 7.742 -13.701 1.00 . A A . 38 SER CA 1 1
7 9772 1 1 38 SER CB C 5.718 7.347 -14.057 1.00 . A A . 38 SER CB 1 1
7 9773 1 1 38 SER H H 7.649 7.734 -15.759 1.00 . A A . 38 SER H 1 1
7 9774 1 1 38 SER HA H 7.127 8.587 -13.029 1.00 . A A . 38 SER HA 1 1
7 9775 1 1 38 SER HB2 H 5.709 6.336 -14.436 1.00 . A A . 38 SER HB2 1 1
7 9776 1 1 38 SER HB3 H 5.101 7.406 -13.172 1.00 . A A . 38 SER HB3 1 1
7 9777 1 1 38 SER HG H 4.776 7.686 -15.741 1.00 . A A . 38 SER HG 1 1
7 9778 1 1 38 SER N N 7.879 8.145 -14.899 1.00 . A A . 38 SER N 1 1
7 9779 1 1 38 SER O O 7.895 6.510 -11.776 1.00 . A A . 38 SER O 1 1
7 9780 1 1 38 SER OG O 5.182 8.209 -15.046 1.00 . A A . 38 SER OG 1 1
7 9781 1 1 39 VAL C C 10.302 4.934 -12.414 1.00 . A A . 39 VAL C 1 1
7 9782 1 1 39 VAL CA C 9.108 4.509 -13.262 1.00 . A A . 39 VAL CA 1 1
7 9783 1 1 39 VAL CB C 9.596 3.577 -14.386 1.00 . A A . 39 VAL CB 1 1
7 9784 1 1 39 VAL CG1 C 10.387 2.413 -13.809 1.00 . A A . 39 VAL CG1 1 1
7 9785 1 1 39 VAL CG2 C 8.420 3.076 -15.211 1.00 . A A . 39 VAL CG2 1 1
7 9786 1 1 39 VAL H H 8.340 5.779 -14.771 1.00 . A A . 39 VAL H 1 1
7 9787 1 1 39 VAL HA H 8.416 3.958 -12.641 1.00 . A A . 39 VAL HA 1 1
7 9788 1 1 39 VAL HB H 10.249 4.141 -15.035 1.00 . A A . 39 VAL HB 1 1
7 9789 1 1 39 VAL HG11 H 10.432 1.614 -14.535 1.00 . A A . 39 VAL HG11 1 1
7 9790 1 1 39 VAL HG12 H 11.388 2.741 -13.570 1.00 . A A . 39 VAL HG12 1 1
7 9791 1 1 39 VAL HG13 H 9.900 2.056 -12.913 1.00 . A A . 39 VAL HG13 1 1
7 9792 1 1 39 VAL HG21 H 8.422 1.996 -15.224 1.00 . A A . 39 VAL HG21 1 1
7 9793 1 1 39 VAL HG22 H 7.498 3.429 -14.773 1.00 . A A . 39 VAL HG22 1 1
7 9794 1 1 39 VAL HG23 H 8.503 3.449 -16.222 1.00 . A A . 39 VAL HG23 1 1
7 9795 1 1 39 VAL N N 8.406 5.668 -13.800 1.00 . A A . 39 VAL N 1 1
7 9796 1 1 39 VAL O O 10.536 4.390 -11.334 1.00 . A A . 39 VAL O 1 1
7 9797 1 1 40 LEU C C 11.891 6.708 -10.741 1.00 . A A . 40 LEU C 1 1
7 9798 1 1 40 LEU CA C 12.226 6.409 -12.199 1.00 . A A . 40 LEU CA 1 1
7 9799 1 1 40 LEU CB C 12.762 7.670 -12.880 1.00 . A A . 40 LEU CB 1 1
7 9800 1 1 40 LEU CD1 C 12.322 9.666 -11.430 1.00 . A A . 40 LEU CD1 1 1
7 9801 1 1 40 LEU CD2 C 12.073 9.848 -13.912 1.00 . A A . 40 LEU CD2 1 1
7 9802 1 1 40 LEU CG C 11.923 8.936 -12.703 1.00 . A A . 40 LEU CG 1 1
7 9803 1 1 40 LEU H H 10.818 6.304 -13.775 1.00 . A A . 40 LEU H 1 1
7 9804 1 1 40 LEU HA H 12.985 5.642 -12.231 1.00 . A A . 40 LEU HA 1 1
7 9805 1 1 40 LEU HB2 H 13.746 7.867 -12.483 1.00 . A A . 40 LEU HB2 1 1
7 9806 1 1 40 LEU HB3 H 12.836 7.466 -13.939 1.00 . A A . 40 LEU HB3 1 1
7 9807 1 1 40 LEU HD11 H 12.144 10.724 -11.551 1.00 . A A . 40 LEU HD11 1 1
7 9808 1 1 40 LEU HD12 H 13.370 9.498 -11.231 1.00 . A A . 40 LEU HD12 1 1
7 9809 1 1 40 LEU HD13 H 11.735 9.294 -10.602 1.00 . A A . 40 LEU HD13 1 1
7 9810 1 1 40 LEU HD21 H 13.021 10.361 -13.861 1.00 . A A . 40 LEU HD21 1 1
7 9811 1 1 40 LEU HD22 H 11.271 10.572 -13.917 1.00 . A A . 40 LEU HD22 1 1
7 9812 1 1 40 LEU HD23 H 12.030 9.257 -14.815 1.00 . A A . 40 LEU HD23 1 1
7 9813 1 1 40 LEU HG H 10.881 8.661 -12.616 1.00 . A A . 40 LEU HG 1 1
7 9814 1 1 40 LEU N N 11.055 5.909 -12.910 1.00 . A A . 40 LEU N 1 1
7 9815 1 1 40 LEU O O 12.741 6.578 -9.860 1.00 . A A . 40 LEU O 1 1
7 9816 1 1 41 GLU C C 9.337 6.299 -8.579 1.00 . A A . 41 GLU C 1 1
7 9817 1 1 41 GLU CA C 10.201 7.423 -9.143 1.00 . A A . 41 GLU CA 1 1
7 9818 1 1 41 GLU CB C 9.416 8.737 -9.135 1.00 . A A . 41 GLU CB 1 1
7 9819 1 1 41 GLU CD C 7.193 9.849 -9.587 1.00 . A A . 41 GLU CD 1 1
7 9820 1 1 41 GLU CG C 8.086 8.655 -9.866 1.00 . A A . 41 GLU CG 1 1
7 9821 1 1 41 GLU H H 10.016 7.192 -11.239 1.00 . A A . 41 GLU H 1 1
7 9822 1 1 41 GLU HA H 11.077 7.534 -8.522 1.00 . A A . 41 GLU HA 1 1
7 9823 1 1 41 GLU HB2 H 9.224 9.022 -8.111 1.00 . A A . 41 GLU HB2 1 1
7 9824 1 1 41 GLU HB3 H 10.015 9.502 -9.606 1.00 . A A . 41 GLU HB3 1 1
7 9825 1 1 41 GLU HG2 H 8.276 8.608 -10.928 1.00 . A A . 41 GLU HG2 1 1
7 9826 1 1 41 GLU HG3 H 7.572 7.759 -9.553 1.00 . A A . 41 GLU HG3 1 1
7 9827 1 1 41 GLU N N 10.647 7.107 -10.495 1.00 . A A . 41 GLU N 1 1
7 9828 1 1 41 GLU O O 9.136 6.204 -7.368 1.00 . A A . 41 GLU O 1 1
7 9829 1 1 41 GLU OE1 O 6.554 9.872 -8.514 1.00 . A A . 41 GLU OE1 1 1
7 9830 1 1 41 GLU OE2 O 7.134 10.759 -10.440 1.00 . A A . 41 GLU OE2 1 1
7 9831 1 1 42 ASP C C 8.811 3.265 -8.338 1.00 . A A . 42 ASP C 1 1
7 9832 1 1 42 ASP CA C 7.988 4.330 -9.057 1.00 . A A . 42 ASP CA 1 1
7 9833 1 1 42 ASP CB C 7.290 3.719 -10.272 1.00 . A A . 42 ASP CB 1 1
7 9834 1 1 42 ASP CG C 5.857 3.322 -9.978 1.00 . A A . 42 ASP CG 1 1
7 9835 1 1 42 ASP H H 9.026 5.577 -10.417 1.00 . A A . 42 ASP H 1 1
7 9836 1 1 42 ASP HA H 7.240 4.709 -8.376 1.00 . A A . 42 ASP HA 1 1
7 9837 1 1 42 ASP HB2 H 7.286 4.440 -11.077 1.00 . A A . 42 ASP HB2 1 1
7 9838 1 1 42 ASP HB3 H 7.832 2.839 -10.586 1.00 . A A . 42 ASP HB3 1 1
7 9839 1 1 42 ASP N N 8.830 5.449 -9.465 1.00 . A A . 42 ASP N 1 1
7 9840 1 1 42 ASP O O 8.262 2.339 -7.741 1.00 . A A . 42 ASP O 1 1
7 9841 1 1 42 ASP OD1 O 5.531 3.112 -8.791 1.00 . A A . 42 ASP OD1 1 1
7 9842 1 1 42 ASP OD2 O 5.061 3.222 -10.935 1.00 . A A . 42 ASP OD2 1 1
7 9843 1 1 43 LYS C C 10.963 2.584 -6.238 1.00 . A A . 43 LYS C 1 1
7 9844 1 1 43 LYS CA C 11.031 2.454 -7.756 1.00 . A A . 43 LYS CA 1 1
7 9845 1 1 43 LYS CB C 12.467 2.677 -8.234 1.00 . A A . 43 LYS CB 1 1
7 9846 1 1 43 LYS CD C 14.046 4.133 -6.930 1.00 . A A . 43 LYS CD 1 1
7 9847 1 1 43 LYS CE C 14.754 5.479 -6.902 1.00 . A A . 43 LYS CE 1 1
7 9848 1 1 43 LYS CG C 12.972 4.091 -8.005 1.00 . A A . 43 LYS CG 1 1
7 9849 1 1 43 LYS H H 10.509 4.163 -8.891 1.00 . A A . 43 LYS H 1 1
7 9850 1 1 43 LYS HA H 10.718 1.459 -8.034 1.00 . A A . 43 LYS HA 1 1
7 9851 1 1 43 LYS HB2 H 13.119 1.995 -7.708 1.00 . A A . 43 LYS HB2 1 1
7 9852 1 1 43 LYS HB3 H 12.519 2.466 -9.292 1.00 . A A . 43 LYS HB3 1 1
7 9853 1 1 43 LYS HD2 H 13.588 3.960 -5.968 1.00 . A A . 43 LYS HD2 1 1
7 9854 1 1 43 LYS HD3 H 14.772 3.358 -7.130 1.00 . A A . 43 LYS HD3 1 1
7 9855 1 1 43 LYS HE2 H 14.013 6.262 -6.957 1.00 . A A . 43 LYS HE2 1 1
7 9856 1 1 43 LYS HE3 H 15.300 5.564 -5.974 1.00 . A A . 43 LYS HE3 1 1
7 9857 1 1 43 LYS HG2 H 13.386 4.470 -8.927 1.00 . A A . 43 LYS HG2 1 1
7 9858 1 1 43 LYS HG3 H 12.144 4.714 -7.697 1.00 . A A . 43 LYS HG3 1 1
7 9859 1 1 43 LYS HZ1 H 16.204 4.734 -8.208 1.00 . A A . 43 LYS HZ1 1 1
7 9860 1 1 43 LYS HZ2 H 16.403 6.369 -7.824 1.00 . A A . 43 LYS HZ2 1 1
7 9861 1 1 43 LYS HZ3 H 15.189 5.896 -8.902 1.00 . A A . 43 LYS HZ3 1 1
7 9862 1 1 43 LYS N N 10.131 3.403 -8.400 1.00 . A A . 43 LYS N 1 1
7 9863 1 1 43 LYS NZ N 15.704 5.630 -8.039 1.00 . A A . 43 LYS NZ 1 1
7 9864 1 1 43 LYS O O 11.080 1.595 -5.514 1.00 . A A . 43 LYS O 1 1
7 9865 1 1 44 SER C C 9.238 4.219 -3.885 1.00 . A A . 44 SER C 1 1
7 9866 1 1 44 SER CA C 10.690 4.070 -4.329 1.00 . A A . 44 SER CA 1 1
7 9867 1 1 44 SER CB C 11.477 5.333 -3.973 1.00 . A A . 44 SER CB 1 1
7 9868 1 1 44 SER H H 10.686 4.559 -6.389 1.00 . A A . 44 SER H 1 1
7 9869 1 1 44 SER HA H 11.127 3.227 -3.814 1.00 . A A . 44 SER HA 1 1
7 9870 1 1 44 SER HB2 H 11.362 6.060 -4.762 1.00 . A A . 44 SER HB2 1 1
7 9871 1 1 44 SER HB3 H 11.095 5.743 -3.048 1.00 . A A . 44 SER HB3 1 1
7 9872 1 1 44 SER HG H 12.998 4.627 -2.960 1.00 . A A . 44 SER HG 1 1
7 9873 1 1 44 SER N N 10.772 3.811 -5.761 1.00 . A A . 44 SER N 1 1
7 9874 1 1 44 SER O O 8.942 4.914 -2.913 1.00 . A A . 44 SER O 1 1
7 9875 1 1 44 SER OG O 12.855 5.048 -3.811 1.00 . A A . 44 SER OG 1 1
7 9876 1 1 45 VAL C C 6.445 2.324 -3.631 1.00 . A A . 45 VAL C 1 1
7 9877 1 1 45 VAL CA C 6.914 3.618 -4.287 1.00 . A A . 45 VAL CA 1 1
7 9878 1 1 45 VAL CB C 6.067 3.879 -5.546 1.00 . A A . 45 VAL CB 1 1
7 9879 1 1 45 VAL CG1 C 4.591 3.656 -5.253 1.00 . A A . 45 VAL CG1 1 1
7 9880 1 1 45 VAL CG2 C 6.308 5.287 -6.068 1.00 . A A . 45 VAL CG2 1 1
7 9881 1 1 45 VAL H H 8.633 3.023 -5.369 1.00 . A A . 45 VAL H 1 1
7 9882 1 1 45 VAL HA H 6.759 4.436 -3.598 1.00 . A A . 45 VAL HA 1 1
7 9883 1 1 45 VAL HB H 6.369 3.178 -6.310 1.00 . A A . 45 VAL HB 1 1
7 9884 1 1 45 VAL HG11 H 4.352 4.065 -4.282 1.00 . A A . 45 VAL HG11 1 1
7 9885 1 1 45 VAL HG12 H 3.995 4.147 -6.008 1.00 . A A . 45 VAL HG12 1 1
7 9886 1 1 45 VAL HG13 H 4.379 2.597 -5.258 1.00 . A A . 45 VAL HG13 1 1
7 9887 1 1 45 VAL HG21 H 5.829 6.001 -5.414 1.00 . A A . 45 VAL HG21 1 1
7 9888 1 1 45 VAL HG22 H 7.370 5.482 -6.099 1.00 . A A . 45 VAL HG22 1 1
7 9889 1 1 45 VAL HG23 H 5.897 5.379 -7.063 1.00 . A A . 45 VAL HG23 1 1
7 9890 1 1 45 VAL N N 8.336 3.561 -4.605 1.00 . A A . 45 VAL N 1 1
7 9891 1 1 45 VAL O O 6.224 2.273 -2.422 1.00 . A A . 45 VAL O 1 1
7 9892 1 1 46 GLY C C 6.413 -1.172 -4.707 1.00 . A A . 46 GLY C 1 1
7 9893 1 1 46 GLY CA C 5.855 -0.003 -3.919 1.00 . A A . 46 GLY CA 1 1
7 9894 1 1 46 GLY H H 6.488 1.377 -5.395 1.00 . A A . 46 GLY H 1 1
7 9895 1 1 46 GLY HA2 H 6.173 -0.091 -2.891 1.00 . A A . 46 GLY HA2 1 1
7 9896 1 1 46 GLY HA3 H 4.776 -0.042 -3.956 1.00 . A A . 46 GLY HA3 1 1
7 9897 1 1 46 GLY N N 6.296 1.278 -4.439 1.00 . A A . 46 GLY N 1 1
7 9898 1 1 46 GLY O O 7.627 -1.291 -4.878 1.00 . A A . 46 GLY O 1 1
7 9899 1 1 47 ILE C C 5.938 -2.897 -7.455 1.00 . A A . 47 ILE C 1 1
7 9900 1 1 47 ILE CA C 5.937 -3.202 -5.961 1.00 . A A . 47 ILE CA 1 1
7 9901 1 1 47 ILE CB C 5.017 -4.408 -5.695 1.00 . A A . 47 ILE CB 1 1
7 9902 1 1 47 ILE CD1 C 5.121 -6.942 -5.901 1.00 . A A . 47 ILE CD1 1 1
7 9903 1 1 47 ILE CG1 C 5.461 -5.610 -6.531 1.00 . A A . 47 ILE CG1 1 1
7 9904 1 1 47 ILE CG2 C 3.571 -4.048 -6.000 1.00 . A A . 47 ILE CG2 1 1
7 9905 1 1 47 ILE H H 4.573 -1.887 -5.018 1.00 . A A . 47 ILE H 1 1
7 9906 1 1 47 ILE HA H 6.940 -3.465 -5.658 1.00 . A A . 47 ILE HA 1 1
7 9907 1 1 47 ILE HB H 5.087 -4.661 -4.648 1.00 . A A . 47 ILE HB 1 1
7 9908 1 1 47 ILE HD11 H 5.965 -7.611 -5.995 1.00 . A A . 47 ILE HD11 1 1
7 9909 1 1 47 ILE HD12 H 4.893 -6.799 -4.855 1.00 . A A . 47 ILE HD12 1 1
7 9910 1 1 47 ILE HD13 H 4.266 -7.370 -6.401 1.00 . A A . 47 ILE HD13 1 1
7 9911 1 1 47 ILE HG12 H 4.979 -5.567 -7.495 1.00 . A A . 47 ILE HG12 1 1
7 9912 1 1 47 ILE HG13 H 6.532 -5.569 -6.666 1.00 . A A . 47 ILE HG13 1 1
7 9913 1 1 47 ILE HG21 H 3.508 -3.002 -6.262 1.00 . A A . 47 ILE HG21 1 1
7 9914 1 1 47 ILE HG22 H 3.218 -4.647 -6.826 1.00 . A A . 47 ILE HG22 1 1
7 9915 1 1 47 ILE HG23 H 2.961 -4.238 -5.130 1.00 . A A . 47 ILE HG23 1 1
7 9916 1 1 47 ILE N N 5.526 -2.037 -5.187 1.00 . A A . 47 ILE N 1 1
7 9917 1 1 47 ILE O O 4.949 -2.404 -8.000 1.00 . A A . 47 ILE O 1 1
7 9918 1 1 48 LEU C C 7.151 -4.268 -10.323 1.00 . A A . 48 LEU C 1 1
7 9919 1 1 48 LEU CA C 7.182 -2.955 -9.547 1.00 . A A . 48 LEU CA 1 1
7 9920 1 1 48 LEU CB C 8.481 -2.204 -9.843 1.00 . A A . 48 LEU CB 1 1
7 9921 1 1 48 LEU CD1 C 10.169 -1.050 -8.393 1.00 . A A . 48 LEU CD1 1 1
7 9922 1 1 48 LEU CD2 C 8.575 0.300 -9.768 1.00 . A A . 48 LEU CD2 1 1
7 9923 1 1 48 LEU CG C 8.763 -0.981 -8.969 1.00 . A A . 48 LEU CG 1 1
7 9924 1 1 48 LEU H H 7.807 -3.586 -7.626 1.00 . A A . 48 LEU H 1 1
7 9925 1 1 48 LEU HA H 6.345 -2.347 -9.858 1.00 . A A . 48 LEU HA 1 1
7 9926 1 1 48 LEU HB2 H 9.299 -2.896 -9.717 1.00 . A A . 48 LEU HB2 1 1
7 9927 1 1 48 LEU HB3 H 8.445 -1.876 -10.872 1.00 . A A . 48 LEU HB3 1 1
7 9928 1 1 48 LEU HD11 H 10.396 -2.069 -8.118 1.00 . A A . 48 LEU HD11 1 1
7 9929 1 1 48 LEU HD12 H 10.231 -0.419 -7.519 1.00 . A A . 48 LEU HD12 1 1
7 9930 1 1 48 LEU HD13 H 10.878 -0.710 -9.133 1.00 . A A . 48 LEU HD13 1 1
7 9931 1 1 48 LEU HD21 H 9.271 1.048 -9.419 1.00 . A A . 48 LEU HD21 1 1
7 9932 1 1 48 LEU HD22 H 7.564 0.659 -9.638 1.00 . A A . 48 LEU HD22 1 1
7 9933 1 1 48 LEU HD23 H 8.754 0.101 -10.815 1.00 . A A . 48 LEU HD23 1 1
7 9934 1 1 48 LEU HG H 8.065 -0.968 -8.144 1.00 . A A . 48 LEU HG 1 1
7 9935 1 1 48 LEU N N 7.052 -3.195 -8.114 1.00 . A A . 48 LEU N 1 1
7 9936 1 1 48 LEU O O 7.594 -5.304 -9.829 1.00 . A A . 48 LEU O 1 1
7 9937 1 1 49 VAL C C 6.447 -5.015 -13.863 1.00 . A A . 49 VAL C 1 1
7 9938 1 1 49 VAL CA C 6.543 -5.399 -12.391 1.00 . A A . 49 VAL CA 1 1
7 9939 1 1 49 VAL CB C 5.328 -6.269 -12.019 1.00 . A A . 49 VAL CB 1 1
7 9940 1 1 49 VAL CG1 C 4.097 -5.403 -11.801 1.00 . A A . 49 VAL CG1 1 1
7 9941 1 1 49 VAL CG2 C 5.072 -7.314 -13.095 1.00 . A A . 49 VAL CG2 1 1
7 9942 1 1 49 VAL H H 6.291 -3.360 -11.883 1.00 . A A . 49 VAL H 1 1
7 9943 1 1 49 VAL HA H 7.438 -5.984 -12.239 1.00 . A A . 49 VAL HA 1 1
7 9944 1 1 49 VAL HB H 5.548 -6.782 -11.094 1.00 . A A . 49 VAL HB 1 1
7 9945 1 1 49 VAL HG11 H 3.226 -5.913 -12.187 1.00 . A A . 49 VAL HG11 1 1
7 9946 1 1 49 VAL HG12 H 3.968 -5.218 -10.745 1.00 . A A . 49 VAL HG12 1 1
7 9947 1 1 49 VAL HG13 H 4.222 -4.464 -12.320 1.00 . A A . 49 VAL HG13 1 1
7 9948 1 1 49 VAL HG21 H 6.014 -7.675 -13.478 1.00 . A A . 49 VAL HG21 1 1
7 9949 1 1 49 VAL HG22 H 4.515 -8.137 -12.671 1.00 . A A . 49 VAL HG22 1 1
7 9950 1 1 49 VAL HG23 H 4.502 -6.871 -13.899 1.00 . A A . 49 VAL HG23 1 1
7 9951 1 1 49 VAL N N 6.628 -4.215 -11.544 1.00 . A A . 49 VAL N 1 1
7 9952 1 1 49 VAL O O 5.432 -4.483 -14.312 1.00 . A A . 49 VAL O 1 1
7 9953 1 1 50 MET C C 7.772 -6.235 -16.865 1.00 . A A . 50 MET C 1 1
7 9954 1 1 50 MET CA C 7.546 -4.975 -16.035 1.00 . A A . 50 MET CA 1 1
7 9955 1 1 50 MET CB C 8.648 -3.954 -16.326 1.00 . A A . 50 MET CB 1 1
7 9956 1 1 50 MET CE C 12.273 -4.396 -15.716 1.00 . A A . 50 MET CE 1 1
7 9957 1 1 50 MET CG C 9.627 -3.772 -15.177 1.00 . A A . 50 MET CG 1 1
7 9958 1 1 50 MET H H 8.291 -5.715 -14.197 1.00 . A A . 50 MET H 1 1
7 9959 1 1 50 MET HA H 6.592 -4.548 -16.303 1.00 . A A . 50 MET HA 1 1
7 9960 1 1 50 MET HB2 H 9.201 -4.278 -17.195 1.00 . A A . 50 MET HB2 1 1
7 9961 1 1 50 MET HB3 H 8.191 -2.998 -16.535 1.00 . A A . 50 MET HB3 1 1
7 9962 1 1 50 MET HE1 H 12.108 -3.338 -15.863 1.00 . A A . 50 MET HE1 1 1
7 9963 1 1 50 MET HE2 H 13.096 -4.540 -15.032 1.00 . A A . 50 MET HE2 1 1
7 9964 1 1 50 MET HE3 H 12.506 -4.859 -16.663 1.00 . A A . 50 MET HE3 1 1
7 9965 1 1 50 MET HG2 H 10.183 -2.860 -15.336 1.00 . A A . 50 MET HG2 1 1
7 9966 1 1 50 MET HG3 H 9.069 -3.696 -14.256 1.00 . A A . 50 MET HG3 1 1
7 9967 1 1 50 MET N N 7.511 -5.290 -14.611 1.00 . A A . 50 MET N 1 1
7 9968 1 1 50 MET O O 8.040 -7.308 -16.323 1.00 . A A . 50 MET O 1 1
7 9969 1 1 50 MET SD S 10.793 -5.140 -15.036 1.00 . A A . 50 MET SD 1 1
7 9970 1 1 51 HIS C C 9.126 -7.050 -19.911 1.00 . A A . 51 HIS C 1 1
7 9971 1 1 51 HIS CA C 7.854 -7.226 -19.087 1.00 . A A . 51 HIS CA 1 1
7 9972 1 1 51 HIS CB C 6.648 -7.374 -20.014 1.00 . A A . 51 HIS CB 1 1
7 9973 1 1 51 HIS CD2 C 4.506 -6.635 -18.752 1.00 . A A . 51 HIS CD2 1 1
7 9974 1 1 51 HIS CE1 C 3.651 -8.620 -18.382 1.00 . A A . 51 HIS CE1 1 1
7 9975 1 1 51 HIS CG C 5.350 -7.548 -19.286 1.00 . A A . 51 HIS CG 1 1
7 9976 1 1 51 HIS H H 7.446 -5.218 -18.554 1.00 . A A . 51 HIS H 1 1
7 9977 1 1 51 HIS HA H 7.949 -8.119 -18.488 1.00 . A A . 51 HIS HA 1 1
7 9978 1 1 51 HIS HB2 H 6.566 -6.492 -20.631 1.00 . A A . 51 HIS HB2 1 1
7 9979 1 1 51 HIS HB3 H 6.793 -8.238 -20.647 1.00 . A A . 51 HIS HB3 1 1
7 9980 1 1 51 HIS HD1 H 5.163 -9.647 -19.302 1.00 . A A . 51 HIS HD1 1 1
7 9981 1 1 51 HIS HD2 H 4.632 -5.562 -18.761 1.00 . A A . 51 HIS HD2 1 1
7 9982 1 1 51 HIS HE1 H 2.993 -9.410 -18.053 1.00 . A A . 51 HIS HE1 1 1
7 9983 1 1 51 HIS N N 7.662 -6.098 -18.182 1.00 . A A . 51 HIS N 1 1
7 9984 1 1 51 HIS ND1 N 4.787 -8.782 -19.037 1.00 . A A . 51 HIS ND1 1 1
7 9985 1 1 51 HIS NE2 N 3.458 -7.327 -18.196 1.00 . A A . 51 HIS NE2 1 1
7 9986 1 1 51 HIS O O 9.255 -6.094 -20.674 1.00 . A A . 51 HIS O 1 1
7 9987 1 1 52 ASN C C 11.082 -7.785 -21.979 1.00 . A A . 52 ASN C 1 1
7 9988 1 1 52 ASN CA C 11.325 -7.926 -20.479 1.00 . A A . 52 ASN CA 1 1
7 9989 1 1 52 ASN CB C 12.152 -9.183 -20.201 1.00 . A A . 52 ASN CB 1 1
7 9990 1 1 52 ASN CG C 12.645 -9.245 -18.768 1.00 . A A . 52 ASN CG 1 1
7 9991 1 1 52 ASN H H 9.902 -8.718 -19.127 1.00 . A A . 52 ASN H 1 1
7 9992 1 1 52 ASN HA H 11.872 -7.062 -20.132 1.00 . A A . 52 ASN HA 1 1
7 9993 1 1 52 ASN HB2 H 11.544 -10.055 -20.389 1.00 . A A . 52 ASN HB2 1 1
7 9994 1 1 52 ASN HB3 H 13.008 -9.196 -20.858 1.00 . A A . 52 ASN HB3 1 1
7 9995 1 1 52 ASN HD21 H 11.819 -11.039 -18.535 1.00 . A A . 52 ASN HD21 1 1
7 9996 1 1 52 ASN HD22 H 12.645 -10.407 -17.155 1.00 . A A . 52 ASN HD22 1 1
7 9997 1 1 52 ASN N N 10.063 -7.979 -19.751 1.00 . A A . 52 ASN N 1 1
7 9998 1 1 52 ASN ND2 N 12.339 -10.341 -18.084 1.00 . A A . 52 ASN ND2 1 1
7 9999 1 1 52 ASN O O 11.968 -7.367 -22.725 1.00 . A A . 52 ASN O 1 1
7 10000 1 1 52 ASN OD1 O 13.294 -8.318 -18.282 1.00 . A A . 52 ASN OD1 1 1
7 10001 1 1 53 ASP C C 9.571 -6.602 -24.308 1.00 . A A . 53 ASP C 1 1
7 10002 1 1 53 ASP CA C 9.516 -8.048 -23.823 1.00 . A A . 53 ASP CA 1 1
7 10003 1 1 53 ASP CB C 8.117 -8.622 -24.050 1.00 . A A . 53 ASP CB 1 1
7 10004 1 1 53 ASP CG C 7.999 -10.061 -23.586 1.00 . A A . 53 ASP CG 1 1
7 10005 1 1 53 ASP H H 9.213 -8.462 -21.769 1.00 . A A . 53 ASP H 1 1
7 10006 1 1 53 ASP HA H 10.230 -8.630 -24.385 1.00 . A A . 53 ASP HA 1 1
7 10007 1 1 53 ASP HB2 H 7.398 -8.028 -23.506 1.00 . A A . 53 ASP HB2 1 1
7 10008 1 1 53 ASP HB3 H 7.886 -8.583 -25.105 1.00 . A A . 53 ASP HB3 1 1
7 10009 1 1 53 ASP N N 9.877 -8.136 -22.413 1.00 . A A . 53 ASP N 1 1
7 10010 1 1 53 ASP O O 9.460 -6.334 -25.504 1.00 . A A . 53 ASP O 1 1
7 10011 1 1 53 ASP OD1 O 8.732 -10.919 -24.121 1.00 . A A . 53 ASP OD1 1 1
7 10012 1 1 53 ASP OD2 O 7.175 -10.327 -22.686 1.00 . A A . 53 ASP OD2 1 1
7 10013 1 1 54 ASP C C 11.002 -3.596 -23.018 1.00 . A A . 54 ASP C 1 1
7 10014 1 1 54 ASP CA C 9.810 -4.257 -23.703 1.00 . A A . 54 ASP CA 1 1
7 10015 1 1 54 ASP CB C 8.516 -3.552 -23.295 1.00 . A A . 54 ASP CB 1 1
7 10016 1 1 54 ASP CG C 7.441 -3.653 -24.359 1.00 . A A . 54 ASP CG 1 1
7 10017 1 1 54 ASP H H 9.822 -5.952 -22.434 1.00 . A A . 54 ASP H 1 1
7 10018 1 1 54 ASP HA H 9.933 -4.172 -24.772 1.00 . A A . 54 ASP HA 1 1
7 10019 1 1 54 ASP HB2 H 8.140 -4.001 -22.386 1.00 . A A . 54 ASP HB2 1 1
7 10020 1 1 54 ASP HB3 H 8.724 -2.507 -23.116 1.00 . A A . 54 ASP HB3 1 1
7 10021 1 1 54 ASP N N 9.741 -5.675 -23.371 1.00 . A A . 54 ASP N 1 1
7 10022 1 1 54 ASP O O 11.622 -2.686 -23.570 1.00 . A A . 54 ASP O 1 1
7 10023 1 1 54 ASP OD1 O 7.771 -3.498 -25.553 1.00 . A A . 54 ASP OD1 1 1
7 10024 1 1 54 ASP OD2 O 6.269 -3.888 -23.997 1.00 . A A . 54 ASP OD2 1 1
7 10025 1 1 55 ILE C C 13.769 -3.932 -21.659 1.00 . A A . 55 ILE C 1 1
7 10026 1 1 55 ILE CA C 12.434 -3.513 -21.053 1.00 . A A . 55 ILE CA 1 1
7 10027 1 1 55 ILE CB C 12.387 -3.964 -19.581 1.00 . A A . 55 ILE CB 1 1
7 10028 1 1 55 ILE CD1 C 10.433 -2.380 -19.196 1.00 . A A . 55 ILE CD1 1 1
7 10029 1 1 55 ILE CG1 C 10.979 -3.778 -19.012 1.00 . A A . 55 ILE CG1 1 1
7 10030 1 1 55 ILE CG2 C 13.404 -3.188 -18.757 1.00 . A A . 55 ILE CG2 1 1
7 10031 1 1 55 ILE H H 10.785 -4.786 -21.426 1.00 . A A . 55 ILE H 1 1
7 10032 1 1 55 ILE HA H 12.361 -2.435 -21.081 1.00 . A A . 55 ILE HA 1 1
7 10033 1 1 55 ILE HB H 12.650 -5.010 -19.540 1.00 . A A . 55 ILE HB 1 1
7 10034 1 1 55 ILE HD11 H 10.111 -1.990 -18.241 1.00 . A A . 55 ILE HD11 1 1
7 10035 1 1 55 ILE HD12 H 11.204 -1.742 -19.602 1.00 . A A . 55 ILE HD12 1 1
7 10036 1 1 55 ILE HD13 H 9.593 -2.407 -19.874 1.00 . A A . 55 ILE HD13 1 1
7 10037 1 1 55 ILE HG12 H 10.306 -4.464 -19.502 1.00 . A A . 55 ILE HG12 1 1
7 10038 1 1 55 ILE HG13 H 10.996 -3.992 -17.953 1.00 . A A . 55 ILE HG13 1 1
7 10039 1 1 55 ILE HG21 H 13.722 -3.789 -17.918 1.00 . A A . 55 ILE HG21 1 1
7 10040 1 1 55 ILE HG22 H 14.259 -2.950 -19.372 1.00 . A A . 55 ILE HG22 1 1
7 10041 1 1 55 ILE HG23 H 12.955 -2.275 -18.396 1.00 . A A . 55 ILE HG23 1 1
7 10042 1 1 55 ILE N N 11.317 -4.059 -21.813 1.00 . A A . 55 ILE N 1 1
7 10043 1 1 55 ILE O O 14.718 -3.151 -21.697 1.00 . A A . 55 ILE O 1 1
7 10044 1 1 56 GLY C C 15.598 -4.747 -23.806 1.00 . A A . 56 GLY C 1 1
7 10045 1 1 56 GLY CA C 15.055 -5.674 -22.736 1.00 . A A . 56 GLY CA 1 1
7 10046 1 1 56 GLY H H 13.044 -5.751 -22.079 1.00 . A A . 56 GLY H 1 1
7 10047 1 1 56 GLY HA2 H 15.800 -5.792 -21.964 1.00 . A A . 56 GLY HA2 1 1
7 10048 1 1 56 GLY HA3 H 14.855 -6.638 -23.180 1.00 . A A . 56 GLY HA3 1 1
7 10049 1 1 56 GLY N N 13.833 -5.172 -22.136 1.00 . A A . 56 GLY N 1 1
7 10050 1 1 56 GLY O O 16.802 -4.714 -24.054 1.00 . A A . 56 GLY O 1 1
7 10051 1 1 57 ASN C C 16.123 -2.057 -24.972 1.00 . A A . 57 ASN C 1 1
7 10052 1 1 57 ASN CA C 15.103 -3.064 -25.494 1.00 . A A . 57 ASN CA 1 1
7 10053 1 1 57 ASN CB C 13.879 -2.330 -26.043 1.00 . A A . 57 ASN CB 1 1
7 10054 1 1 57 ASN CG C 13.393 -2.915 -27.355 1.00 . A A . 57 ASN CG 1 1
7 10055 1 1 57 ASN H H 13.760 -4.065 -24.200 1.00 . A A . 57 ASN H 1 1
7 10056 1 1 57 ASN HA H 15.555 -3.637 -26.290 1.00 . A A . 57 ASN HA 1 1
7 10057 1 1 57 ASN HB2 H 13.075 -2.395 -25.323 1.00 . A A . 57 ASN HB2 1 1
7 10058 1 1 57 ASN HB3 H 14.130 -1.292 -26.203 1.00 . A A . 57 ASN HB3 1 1
7 10059 1 1 57 ASN HD21 H 11.629 -2.027 -27.126 1.00 . A A . 57 ASN HD21 1 1
7 10060 1 1 57 ASN HD22 H 11.814 -2.972 -28.561 1.00 . A A . 57 ASN HD22 1 1
7 10061 1 1 57 ASN N N 14.707 -3.994 -24.443 1.00 . A A . 57 ASN N 1 1
7 10062 1 1 57 ASN ND2 N 12.153 -2.607 -27.717 1.00 . A A . 57 ASN ND2 1 1
7 10063 1 1 57 ASN O O 16.888 -1.475 -25.743 1.00 . A A . 57 ASN O 1 1
7 10064 1 1 57 ASN OD1 O 14.125 -3.636 -28.034 1.00 . A A . 57 ASN OD1 1 1
7 10065 1 1 58 LEU C C 17.998 -1.641 -22.077 1.00 . A A . 58 LEU C 1 1
7 10066 1 1 58 LEU CA C 17.056 -0.918 -23.034 1.00 . A A . 58 LEU CA 1 1
7 10067 1 1 58 LEU CB C 16.284 0.169 -22.283 1.00 . A A . 58 LEU CB 1 1
7 10068 1 1 58 LEU CD1 C 15.846 1.281 -24.487 1.00 . A A . 58 LEU CD1 1 1
7 10069 1 1 58 LEU CD2 C 13.964 0.212 -23.233 1.00 . A A . 58 LEU CD2 1 1
7 10070 1 1 58 LEU CG C 15.278 0.970 -23.111 1.00 . A A . 58 LEU CG 1 1
7 10071 1 1 58 LEU H H 15.496 -2.347 -23.097 1.00 . A A . 58 LEU H 1 1
7 10072 1 1 58 LEU HA H 17.641 -0.458 -23.816 1.00 . A A . 58 LEU HA 1 1
7 10073 1 1 58 LEU HB2 H 15.745 -0.305 -21.477 1.00 . A A . 58 LEU HB2 1 1
7 10074 1 1 58 LEU HB3 H 17.005 0.862 -21.874 1.00 . A A . 58 LEU HB3 1 1
7 10075 1 1 58 LEU HD11 H 15.669 0.446 -25.147 1.00 . A A . 58 LEU HD11 1 1
7 10076 1 1 58 LEU HD12 H 16.909 1.457 -24.406 1.00 . A A . 58 LEU HD12 1 1
7 10077 1 1 58 LEU HD13 H 15.366 2.164 -24.883 1.00 . A A . 58 LEU HD13 1 1
7 10078 1 1 58 LEU HD21 H 13.950 -0.601 -22.523 1.00 . A A . 58 LEU HD21 1 1
7 10079 1 1 58 LEU HD22 H 13.869 -0.182 -24.234 1.00 . A A . 58 LEU HD22 1 1
7 10080 1 1 58 LEU HD23 H 13.142 0.883 -23.031 1.00 . A A . 58 LEU HD23 1 1
7 10081 1 1 58 LEU HG H 15.079 1.909 -22.613 1.00 . A A . 58 LEU HG 1 1
7 10082 1 1 58 LEU N N 16.129 -1.855 -23.659 1.00 . A A . 58 LEU N 1 1
7 10083 1 1 58 LEU O O 17.873 -1.548 -20.855 1.00 . A A . 58 LEU O 1 1
7 10084 1 1 59 PRO C C 20.933 -2.215 -21.133 1.00 . A A . 59 PRO C 1 1
7 10085 1 1 59 PRO CA C 19.950 -3.129 -21.857 1.00 . A A . 59 PRO CA 1 1
7 10086 1 1 59 PRO CB C 20.677 -3.969 -22.910 1.00 . A A . 59 PRO CB 1 1
7 10087 1 1 59 PRO CD C 19.174 -2.534 -24.092 1.00 . A A . 59 PRO CD 1 1
7 10088 1 1 59 PRO CG C 20.515 -3.207 -24.180 1.00 . A A . 59 PRO CG 1 1
7 10089 1 1 59 PRO HA H 19.472 -3.781 -21.141 1.00 . A A . 59 PRO HA 1 1
7 10090 1 1 59 PRO HB2 H 21.718 -4.070 -22.638 1.00 . A A . 59 PRO HB2 1 1
7 10091 1 1 59 PRO HB3 H 20.220 -4.945 -22.975 1.00 . A A . 59 PRO HB3 1 1
7 10092 1 1 59 PRO HD2 H 19.201 -1.572 -24.583 1.00 . A A . 59 PRO HD2 1 1
7 10093 1 1 59 PRO HD3 H 18.408 -3.160 -24.525 1.00 . A A . 59 PRO HD3 1 1
7 10094 1 1 59 PRO HG2 H 21.300 -2.471 -24.269 1.00 . A A . 59 PRO HG2 1 1
7 10095 1 1 59 PRO HG3 H 20.539 -3.886 -25.020 1.00 . A A . 59 PRO HG3 1 1
7 10096 1 1 59 PRO N N 18.966 -2.378 -22.642 1.00 . A A . 59 PRO N 1 1
7 10097 1 1 59 PRO O O 20.783 -1.948 -19.942 1.00 . A A . 59 PRO O 1 1
7 10098 1 1 60 GLU C C 22.328 0.475 -20.869 1.00 . A A . 60 GLU C 1 1
7 10099 1 1 60 GLU CA C 22.946 -0.856 -21.287 1.00 . A A . 60 GLU CA 1 1
7 10100 1 1 60 GLU CB C 24.076 -0.614 -22.291 1.00 . A A . 60 GLU CB 1 1
7 10101 1 1 60 GLU CD C 24.646 0.933 -24.205 1.00 . A A . 60 GLU CD 1 1
7 10102 1 1 60 GLU CG C 23.608 0.012 -23.594 1.00 . A A . 60 GLU CG 1 1
7 10103 1 1 60 GLU H H 22.004 -1.989 -22.807 1.00 . A A . 60 GLU H 1 1
7 10104 1 1 60 GLU HA H 23.353 -1.341 -20.413 1.00 . A A . 60 GLU HA 1 1
7 10105 1 1 60 GLU HB2 H 24.805 0.044 -21.841 1.00 . A A . 60 GLU HB2 1 1
7 10106 1 1 60 GLU HB3 H 24.547 -1.558 -22.518 1.00 . A A . 60 GLU HB3 1 1
7 10107 1 1 60 GLU HG2 H 23.389 -0.777 -24.299 1.00 . A A . 60 GLU HG2 1 1
7 10108 1 1 60 GLU HG3 H 22.710 0.581 -23.403 1.00 . A A . 60 GLU HG3 1 1
7 10109 1 1 60 GLU N N 21.939 -1.740 -21.862 1.00 . A A . 60 GLU N 1 1
7 10110 1 1 60 GLU O O 22.968 1.286 -20.201 1.00 . A A . 60 GLU O 1 1
7 10111 1 1 60 GLU OE1 O 25.502 0.439 -24.969 1.00 . A A . 60 GLU OE1 1 1
7 10112 1 1 60 GLU OE2 O 24.602 2.148 -23.919 1.00 . A A . 60 GLU OE2 1 1
7 10113 1 1 61 VAL C C 19.612 1.782 -19.620 1.00 . A A . 61 VAL C 1 1
7 10114 1 1 61 VAL CA C 20.373 1.923 -20.934 1.00 . A A . 61 VAL CA 1 1
7 10115 1 1 61 VAL CB C 19.384 2.322 -22.046 1.00 . A A . 61 VAL CB 1 1
7 10116 1 1 61 VAL CG1 C 18.442 3.411 -21.558 1.00 . A A . 61 VAL CG1 1 1
7 10117 1 1 61 VAL CG2 C 20.136 2.773 -23.289 1.00 . A A . 61 VAL CG2 1 1
7 10118 1 1 61 VAL H H 20.621 0.006 -21.798 1.00 . A A . 61 VAL H 1 1
7 10119 1 1 61 VAL HA H 21.105 2.710 -20.832 1.00 . A A . 61 VAL HA 1 1
7 10120 1 1 61 VAL HB H 18.794 1.455 -22.303 1.00 . A A . 61 VAL HB 1 1
7 10121 1 1 61 VAL HG11 H 17.864 3.786 -22.389 1.00 . A A . 61 VAL HG11 1 1
7 10122 1 1 61 VAL HG12 H 17.777 3.004 -20.810 1.00 . A A . 61 VAL HG12 1 1
7 10123 1 1 61 VAL HG13 H 19.018 4.218 -21.128 1.00 . A A . 61 VAL HG13 1 1
7 10124 1 1 61 VAL HG21 H 19.471 2.753 -24.140 1.00 . A A . 61 VAL HG21 1 1
7 10125 1 1 61 VAL HG22 H 20.503 3.778 -23.142 1.00 . A A . 61 VAL HG22 1 1
7 10126 1 1 61 VAL HG23 H 20.969 2.108 -23.468 1.00 . A A . 61 VAL HG23 1 1
7 10127 1 1 61 VAL N N 21.079 0.691 -21.267 1.00 . A A . 61 VAL N 1 1
7 10128 1 1 61 VAL O O 19.855 2.523 -18.667 1.00 . A A . 61 VAL O 1 1
7 10129 1 1 62 LEU C C 18.461 -0.578 -17.570 1.00 . A A . 62 LEU C 1 1
7 10130 1 1 62 LEU CA C 17.894 0.586 -18.378 1.00 . A A . 62 LEU CA 1 1
7 10131 1 1 62 LEU CB C 16.441 0.298 -18.757 1.00 . A A . 62 LEU CB 1 1
7 10132 1 1 62 LEU CD1 C 15.631 0.744 -16.427 1.00 . A A . 62 LEU CD1 1 1
7 10133 1 1 62 LEU CD2 C 15.341 2.481 -18.203 1.00 . A A . 62 LEU CD2 1 1
7 10134 1 1 62 LEU CG C 15.375 0.989 -17.906 1.00 . A A . 62 LEU CG 1 1
7 10135 1 1 62 LEU H H 18.543 0.267 -20.367 1.00 . A A . 62 LEU H 1 1
7 10136 1 1 62 LEU HA H 17.929 1.479 -17.772 1.00 . A A . 62 LEU HA 1 1
7 10137 1 1 62 LEU HB2 H 16.299 0.608 -19.781 1.00 . A A . 62 LEU HB2 1 1
7 10138 1 1 62 LEU HB3 H 16.285 -0.769 -18.682 1.00 . A A . 62 LEU HB3 1 1
7 10139 1 1 62 LEU HD11 H 15.974 1.656 -15.965 1.00 . A A . 62 LEU HD11 1 1
7 10140 1 1 62 LEU HD12 H 16.383 -0.023 -16.315 1.00 . A A . 62 LEU HD12 1 1
7 10141 1 1 62 LEU HD13 H 14.716 0.421 -15.953 1.00 . A A . 62 LEU HD13 1 1
7 10142 1 1 62 LEU HD21 H 15.145 2.635 -19.254 1.00 . A A . 62 LEU HD21 1 1
7 10143 1 1 62 LEU HD22 H 16.293 2.921 -17.946 1.00 . A A . 62 LEU HD22 1 1
7 10144 1 1 62 LEU HD23 H 14.560 2.947 -17.618 1.00 . A A . 62 LEU HD23 1 1
7 10145 1 1 62 LEU HG H 14.405 0.576 -18.150 1.00 . A A . 62 LEU HG 1 1
7 10146 1 1 62 LEU N N 18.691 0.825 -19.576 1.00 . A A . 62 LEU N 1 1
7 10147 1 1 62 LEU O O 18.914 -0.399 -16.440 1.00 . A A . 62 LEU O 1 1
7 10148 1 1 63 ARG C C 20.261 -2.663 -16.779 1.00 . A A . 63 ARG C 1 1
7 10149 1 1 63 ARG CA C 18.947 -2.961 -17.496 1.00 . A A . 63 ARG CA 1 1
7 10150 1 1 63 ARG CB C 19.151 -4.088 -18.510 1.00 . A A . 63 ARG CB 1 1
7 10151 1 1 63 ARG CD C 16.754 -4.820 -18.331 1.00 . A A . 63 ARG CD 1 1
7 10152 1 1 63 ARG CG C 17.890 -4.456 -19.274 1.00 . A A . 63 ARG CG 1 1
7 10153 1 1 63 ARG CZ C 16.706 -7.278 -18.307 1.00 . A A . 63 ARG CZ 1 1
7 10154 1 1 63 ARG H H 18.061 -1.847 -19.062 1.00 . A A . 63 ARG H 1 1
7 10155 1 1 63 ARG HA H 18.216 -3.274 -16.766 1.00 . A A . 63 ARG HA 1 1
7 10156 1 1 63 ARG HB2 H 19.902 -3.782 -19.224 1.00 . A A . 63 ARG HB2 1 1
7 10157 1 1 63 ARG HB3 H 19.499 -4.966 -17.989 1.00 . A A . 63 ARG HB3 1 1
7 10158 1 1 63 ARG HD2 H 17.138 -4.855 -17.323 1.00 . A A . 63 ARG HD2 1 1
7 10159 1 1 63 ARG HD3 H 15.990 -4.061 -18.400 1.00 . A A . 63 ARG HD3 1 1
7 10160 1 1 63 ARG HE H 15.328 -6.120 -19.165 1.00 . A A . 63 ARG HE 1 1
7 10161 1 1 63 ARG HG2 H 17.586 -3.612 -19.876 1.00 . A A . 63 ARG HG2 1 1
7 10162 1 1 63 ARG HG3 H 18.101 -5.300 -19.913 1.00 . A A . 63 ARG HG3 1 1
7 10163 1 1 63 ARG HH11 H 18.290 -6.450 -17.366 1.00 . A A . 63 ARG HH11 1 1
7 10164 1 1 63 ARG HH12 H 18.244 -8.182 -17.356 1.00 . A A . 63 ARG HH12 1 1
7 10165 1 1 63 ARG HH21 H 15.256 -8.400 -19.159 1.00 . A A . 63 ARG HH21 1 1
7 10166 1 1 63 ARG HH22 H 16.518 -9.290 -18.377 1.00 . A A . 63 ARG HH22 1 1
7 10167 1 1 63 ARG N N 18.435 -1.769 -18.160 1.00 . A A . 63 ARG N 1 1
7 10168 1 1 63 ARG NE N 16.166 -6.117 -18.658 1.00 . A A . 63 ARG NE 1 1
7 10169 1 1 63 ARG NH1 N 17.840 -7.305 -17.621 1.00 . A A . 63 ARG NH1 1 1
7 10170 1 1 63 ARG NH2 N 16.111 -8.416 -18.642 1.00 . A A . 63 ARG NH2 1 1
7 10171 1 1 63 ARG O O 20.550 -3.232 -15.726 1.00 . A A . 63 ARG O 1 1
7 10172 1 1 64 LYS C C 22.139 -0.496 -15.555 1.00 . A A . 64 LYS C 1 1
7 10173 1 1 64 LYS CA C 22.336 -1.391 -16.775 1.00 . A A . 64 LYS CA 1 1
7 10174 1 1 64 LYS CB C 23.200 -0.671 -17.814 1.00 . A A . 64 LYS CB 1 1
7 10175 1 1 64 LYS CD C 25.401 0.459 -18.242 1.00 . A A . 64 LYS CD 1 1
7 10176 1 1 64 LYS CE C 25.669 1.955 -18.312 1.00 . A A . 64 LYS CE 1 1
7 10177 1 1 64 LYS CG C 24.338 0.131 -17.208 1.00 . A A . 64 LYS CG 1 1
7 10178 1 1 64 LYS H H 20.768 -1.347 -18.196 1.00 . A A . 64 LYS H 1 1
7 10179 1 1 64 LYS HA H 22.838 -2.295 -16.466 1.00 . A A . 64 LYS HA 1 1
7 10180 1 1 64 LYS HB2 H 23.622 -1.406 -18.484 1.00 . A A . 64 LYS HB2 1 1
7 10181 1 1 64 LYS HB3 H 22.573 0.003 -18.380 1.00 . A A . 64 LYS HB3 1 1
7 10182 1 1 64 LYS HD2 H 26.318 -0.047 -17.977 1.00 . A A . 64 LYS HD2 1 1
7 10183 1 1 64 LYS HD3 H 25.066 0.117 -19.211 1.00 . A A . 64 LYS HD3 1 1
7 10184 1 1 64 LYS HE2 H 26.142 2.179 -19.256 1.00 . A A . 64 LYS HE2 1 1
7 10185 1 1 64 LYS HE3 H 24.727 2.479 -18.247 1.00 . A A . 64 LYS HE3 1 1
7 10186 1 1 64 LYS HG2 H 23.943 1.054 -16.809 1.00 . A A . 64 LYS HG2 1 1
7 10187 1 1 64 LYS HG3 H 24.788 -0.445 -16.412 1.00 . A A . 64 LYS HG3 1 1
7 10188 1 1 64 LYS HZ1 H 26.943 1.592 -16.696 1.00 . A A . 64 LYS HZ1 1 1
7 10189 1 1 64 LYS HZ2 H 26.017 2.999 -16.536 1.00 . A A . 64 LYS HZ2 1 1
7 10190 1 1 64 LYS HZ3 H 27.343 2.974 -17.587 1.00 . A A . 64 LYS HZ3 1 1
7 10191 1 1 64 LYS N N 21.053 -1.767 -17.357 1.00 . A A . 64 LYS N 1 1
7 10192 1 1 64 LYS NZ N 26.555 2.411 -17.205 1.00 . A A . 64 LYS NZ 1 1
7 10193 1 1 64 LYS O O 22.706 -0.747 -14.493 1.00 . A A . 64 LYS O 1 1
7 10194 1 1 65 ASN C C 20.409 0.759 -13.447 1.00 . A A . 65 ASN C 1 1
7 10195 1 1 65 ASN CA C 21.058 1.477 -14.627 1.00 . A A . 65 ASN CA 1 1
7 10196 1 1 65 ASN CB C 20.151 2.610 -15.111 1.00 . A A . 65 ASN CB 1 1
7 10197 1 1 65 ASN CG C 20.930 3.739 -15.757 1.00 . A A . 65 ASN CG 1 1
7 10198 1 1 65 ASN H H 20.907 0.693 -16.587 1.00 . A A . 65 ASN H 1 1
7 10199 1 1 65 ASN HA H 22.000 1.895 -14.305 1.00 . A A . 65 ASN HA 1 1
7 10200 1 1 65 ASN HB2 H 19.453 2.218 -15.838 1.00 . A A . 65 ASN HB2 1 1
7 10201 1 1 65 ASN HB3 H 19.603 3.009 -14.271 1.00 . A A . 65 ASN HB3 1 1
7 10202 1 1 65 ASN HD21 H 21.726 2.473 -17.067 1.00 . A A . 65 ASN HD21 1 1
7 10203 1 1 65 ASN HD22 H 22.218 4.122 -17.222 1.00 . A A . 65 ASN HD22 1 1
7 10204 1 1 65 ASN N N 21.330 0.546 -15.716 1.00 . A A . 65 ASN N 1 1
7 10205 1 1 65 ASN ND2 N 21.703 3.411 -16.786 1.00 . A A . 65 ASN ND2 1 1
7 10206 1 1 65 ASN O O 20.777 0.980 -12.293 1.00 . A A . 65 ASN O 1 1
7 10207 1 1 65 ASN OD1 O 20.838 4.892 -15.335 1.00 . A A . 65 ASN OD1 1 1
7 10208 1 1 66 LEU C C 19.611 -1.986 -12.176 1.00 . A A . 66 LEU C 1 1
7 10209 1 1 66 LEU CA C 18.740 -0.853 -12.710 1.00 . A A . 66 LEU CA 1 1
7 10210 1 1 66 LEU CB C 17.430 -1.418 -13.262 1.00 . A A . 66 LEU CB 1 1
7 10211 1 1 66 LEU CD1 C 17.823 -3.815 -13.881 1.00 . A A . 66 LEU CD1 1 1
7 10212 1 1 66 LEU CD2 C 16.310 -2.397 -15.280 1.00 . A A . 66 LEU CD2 1 1
7 10213 1 1 66 LEU CG C 17.561 -2.415 -14.414 1.00 . A A . 66 LEU CG 1 1
7 10214 1 1 66 LEU H H 19.192 -0.235 -14.683 1.00 . A A . 66 LEU H 1 1
7 10215 1 1 66 LEU HA H 18.518 -0.174 -11.901 1.00 . A A . 66 LEU HA 1 1
7 10216 1 1 66 LEU HB2 H 16.918 -1.915 -12.452 1.00 . A A . 66 LEU HB2 1 1
7 10217 1 1 66 LEU HB3 H 16.833 -0.587 -13.608 1.00 . A A . 66 LEU HB3 1 1
7 10218 1 1 66 LEU HD11 H 17.558 -3.858 -12.836 1.00 . A A . 66 LEU HD11 1 1
7 10219 1 1 66 LEU HD12 H 18.870 -4.055 -13.998 1.00 . A A . 66 LEU HD12 1 1
7 10220 1 1 66 LEU HD13 H 17.227 -4.527 -14.433 1.00 . A A . 66 LEU HD13 1 1
7 10221 1 1 66 LEU HD21 H 15.647 -1.617 -14.937 1.00 . A A . 66 LEU HD21 1 1
7 10222 1 1 66 LEU HD22 H 15.810 -3.352 -15.209 1.00 . A A . 66 LEU HD22 1 1
7 10223 1 1 66 LEU HD23 H 16.586 -2.211 -16.307 1.00 . A A . 66 LEU HD23 1 1
7 10224 1 1 66 LEU HG H 18.401 -2.132 -15.033 1.00 . A A . 66 LEU HG 1 1
7 10225 1 1 66 LEU N N 19.441 -0.101 -13.745 1.00 . A A . 66 LEU N 1 1
7 10226 1 1 66 LEU O O 19.450 -2.421 -11.037 1.00 . A A . 66 LEU O 1 1
7 10227 1 1 67 ASN C C 22.027 -3.281 -11.235 1.00 . A A . 67 ASN C 1 1
7 10228 1 1 67 ASN CA C 21.433 -3.538 -12.617 1.00 . A A . 67 ASN CA 1 1
7 10229 1 1 67 ASN CB C 22.555 -3.693 -13.646 1.00 . A A . 67 ASN CB 1 1
7 10230 1 1 67 ASN CG C 22.607 -5.088 -14.240 1.00 . A A . 67 ASN CG 1 1
7 10231 1 1 67 ASN H H 20.616 -2.069 -13.903 1.00 . A A . 67 ASN H 1 1
7 10232 1 1 67 ASN HA H 20.858 -4.451 -12.585 1.00 . A A . 67 ASN HA 1 1
7 10233 1 1 67 ASN HB2 H 22.400 -2.987 -14.448 1.00 . A A . 67 ASN HB2 1 1
7 10234 1 1 67 ASN HB3 H 23.503 -3.489 -13.170 1.00 . A A . 67 ASN HB3 1 1
7 10235 1 1 67 ASN HD21 H 22.369 -4.344 -16.069 1.00 . A A . 67 ASN HD21 1 1
7 10236 1 1 67 ASN HD22 H 22.513 -6.063 -15.969 1.00 . A A . 67 ASN HD22 1 1
7 10237 1 1 67 ASN N N 20.536 -2.457 -13.007 1.00 . A A . 67 ASN N 1 1
7 10238 1 1 67 ASN ND2 N 22.484 -5.174 -15.559 1.00 . A A . 67 ASN ND2 1 1
7 10239 1 1 67 ASN O O 22.272 -4.214 -10.471 1.00 . A A . 67 ASN O 1 1
7 10240 1 1 67 ASN OD1 O 22.755 -6.076 -13.520 1.00 . A A . 67 ASN OD1 1 1
7 10241 1 1 68 GLU C C 21.779 -0.926 -8.768 1.00 . A A . 68 GLU C 1 1
7 10242 1 1 68 GLU CA C 22.821 -1.630 -9.633 1.00 . A A . 68 GLU CA 1 1
7 10243 1 1 68 GLU CB C 24.035 -0.720 -9.831 1.00 . A A . 68 GLU CB 1 1
7 10244 1 1 68 GLU CD C 24.615 1.635 -10.537 1.00 . A A . 68 GLU CD 1 1
7 10245 1 1 68 GLU CG C 23.804 0.391 -10.842 1.00 . A A . 68 GLU CG 1 1
7 10246 1 1 68 GLU H H 22.039 -1.310 -11.575 1.00 . A A . 68 GLU H 1 1
7 10247 1 1 68 GLU HA H 23.137 -2.532 -9.132 1.00 . A A . 68 GLU HA 1 1
7 10248 1 1 68 GLU HB2 H 24.290 -0.269 -8.884 1.00 . A A . 68 GLU HB2 1 1
7 10249 1 1 68 GLU HB3 H 24.867 -1.319 -10.170 1.00 . A A . 68 GLU HB3 1 1
7 10250 1 1 68 GLU HG2 H 24.080 0.032 -11.822 1.00 . A A . 68 GLU HG2 1 1
7 10251 1 1 68 GLU HG3 H 22.756 0.653 -10.838 1.00 . A A . 68 GLU HG3 1 1
7 10252 1 1 68 GLU N N 22.256 -2.009 -10.923 1.00 . A A . 68 GLU N 1 1
7 10253 1 1 68 GLU O O 21.882 -0.912 -7.542 1.00 . A A . 68 GLU O 1 1
7 10254 1 1 68 GLU OE1 O 25.840 1.618 -10.781 1.00 . A A . 68 GLU OE1 1 1
7 10255 1 1 68 GLU OE2 O 24.026 2.625 -10.055 1.00 . A A . 68 GLU OE2 1 1
7 10256 1 1 69 SER C C 18.516 -0.541 -8.476 1.00 . A A . 69 SER C 1 1
7 10257 1 1 69 SER CA C 19.718 0.368 -8.709 1.00 . A A . 69 SER CA 1 1
7 10258 1 1 69 SER CB C 19.289 1.607 -9.499 1.00 . A A . 69 SER CB 1 1
7 10259 1 1 69 SER H H 20.751 -0.387 -10.396 1.00 . A A . 69 SER H 1 1
7 10260 1 1 69 SER HA H 20.111 0.680 -7.753 1.00 . A A . 69 SER HA 1 1
7 10261 1 1 69 SER HB2 H 20.063 1.866 -10.206 1.00 . A A . 69 SER HB2 1 1
7 10262 1 1 69 SER HB3 H 18.373 1.392 -10.029 1.00 . A A . 69 SER HB3 1 1
7 10263 1 1 69 SER HG H 18.859 3.487 -9.159 1.00 . A A . 69 SER HG 1 1
7 10264 1 1 69 SER N N 20.777 -0.342 -9.417 1.00 . A A . 69 SER N 1 1
7 10265 1 1 69 SER O O 17.403 -0.071 -8.240 1.00 . A A . 69 SER O 1 1
7 10266 1 1 69 SER OG O 19.070 2.710 -8.637 1.00 . A A . 69 SER OG 1 1
7 10267 1 1 70 VAL C C 17.364 -2.984 -6.856 1.00 . A A . 70 VAL C 1 1
7 10268 1 1 70 VAL CA C 17.687 -2.826 -8.338 1.00 . A A . 70 VAL CA 1 1
7 10269 1 1 70 VAL CB C 18.069 -4.200 -8.918 1.00 . A A . 70 VAL CB 1 1
7 10270 1 1 70 VAL CG1 C 19.319 -4.739 -8.237 1.00 . A A . 70 VAL CG1 1 1
7 10271 1 1 70 VAL CG2 C 16.912 -5.178 -8.777 1.00 . A A . 70 VAL CG2 1 1
7 10272 1 1 70 VAL H H 19.657 -2.163 -8.734 1.00 . A A . 70 VAL H 1 1
7 10273 1 1 70 VAL HA H 16.805 -2.474 -8.853 1.00 . A A . 70 VAL HA 1 1
7 10274 1 1 70 VAL HB H 18.283 -4.078 -9.969 1.00 . A A . 70 VAL HB 1 1
7 10275 1 1 70 VAL HG11 H 20.132 -4.763 -8.947 1.00 . A A . 70 VAL HG11 1 1
7 10276 1 1 70 VAL HG12 H 19.581 -4.098 -7.408 1.00 . A A . 70 VAL HG12 1 1
7 10277 1 1 70 VAL HG13 H 19.128 -5.738 -7.874 1.00 . A A . 70 VAL HG13 1 1
7 10278 1 1 70 VAL HG21 H 17.050 -5.773 -7.887 1.00 . A A . 70 VAL HG21 1 1
7 10279 1 1 70 VAL HG22 H 15.985 -4.630 -8.705 1.00 . A A . 70 VAL HG22 1 1
7 10280 1 1 70 VAL HG23 H 16.881 -5.826 -9.641 1.00 . A A . 70 VAL HG23 1 1
7 10281 1 1 70 VAL N N 18.749 -1.848 -8.543 1.00 . A A . 70 VAL N 1 1
7 10282 1 1 70 VAL O O 17.448 -4.082 -6.307 1.00 . A A . 70 VAL O 1 1
7 10283 1 1 71 GLN C C 15.301 -2.555 -4.567 1.00 . A A . 71 GLN C 1 1
7 10284 1 1 71 GLN CA C 16.657 -1.896 -4.797 1.00 . A A . 71 GLN CA 1 1
7 10285 1 1 71 GLN CB C 16.647 -0.472 -4.237 1.00 . A A . 71 GLN CB 1 1
7 10286 1 1 71 GLN CD C 19.166 -0.391 -4.069 1.00 . A A . 71 GLN CD 1 1
7 10287 1 1 71 GLN CG C 17.847 -0.155 -3.360 1.00 . A A . 71 GLN CG 1 1
7 10288 1 1 71 GLN H H 16.945 -1.035 -6.709 1.00 . A A . 71 GLN H 1 1
7 10289 1 1 71 GLN HA H 17.414 -2.469 -4.284 1.00 . A A . 71 GLN HA 1 1
7 10290 1 1 71 GLN HB2 H 16.635 0.226 -5.061 1.00 . A A . 71 GLN HB2 1 1
7 10291 1 1 71 GLN HB3 H 15.752 -0.336 -3.648 1.00 . A A . 71 GLN HB3 1 1
7 10292 1 1 71 GLN HE21 H 18.568 0.720 -5.605 1.00 . A A . 71 GLN HE21 1 1
7 10293 1 1 71 GLN HE22 H 20.154 0.048 -5.737 1.00 . A A . 71 GLN HE22 1 1
7 10294 1 1 71 GLN HG2 H 17.796 0.882 -3.063 1.00 . A A . 71 GLN HG2 1 1
7 10295 1 1 71 GLN HG3 H 17.810 -0.782 -2.481 1.00 . A A . 71 GLN HG3 1 1
7 10296 1 1 71 GLN N N 16.993 -1.880 -6.216 1.00 . A A . 71 GLN N 1 1
7 10297 1 1 71 GLN NE2 N 19.311 0.183 -5.257 1.00 . A A . 71 GLN NE2 1 1
7 10298 1 1 71 GLN O O 15.188 -3.578 -3.891 1.00 . A A . 71 GLN O 1 1
7 10299 1 1 71 GLN OE1 O 20.046 -1.082 -3.553 1.00 . A A . 71 GLN OE1 1 1
7 10300 1 1 72 PRO C C 12.675 -3.775 -5.771 1.00 . A A . 72 PRO C 1 1
7 10301 1 1 72 PRO CA C 12.879 -2.469 -5.011 1.00 . A A . 72 PRO CA 1 1
7 10302 1 1 72 PRO CB C 12.024 -1.356 -5.621 1.00 . A A . 72 PRO CB 1 1
7 10303 1 1 72 PRO CD C 14.307 -0.735 -5.958 1.00 . A A . 72 PRO CD 1 1
7 10304 1 1 72 PRO CG C 12.935 -0.655 -6.568 1.00 . A A . 72 PRO CG 1 1
7 10305 1 1 72 PRO HA H 12.604 -2.610 -3.975 1.00 . A A . 72 PRO HA 1 1
7 10306 1 1 72 PRO HB2 H 11.177 -1.790 -6.134 1.00 . A A . 72 PRO HB2 1 1
7 10307 1 1 72 PRO HB3 H 11.679 -0.694 -4.842 1.00 . A A . 72 PRO HB3 1 1
7 10308 1 1 72 PRO HD2 H 15.059 -0.824 -6.729 1.00 . A A . 72 PRO HD2 1 1
7 10309 1 1 72 PRO HD3 H 14.497 0.132 -5.342 1.00 . A A . 72 PRO HD3 1 1
7 10310 1 1 72 PRO HG2 H 12.922 -1.151 -7.527 1.00 . A A . 72 PRO HG2 1 1
7 10311 1 1 72 PRO HG3 H 12.632 0.376 -6.674 1.00 . A A . 72 PRO HG3 1 1
7 10312 1 1 72 PRO N N 14.246 -1.957 -5.140 1.00 . A A . 72 PRO N 1 1
7 10313 1 1 72 PRO O O 13.638 -4.425 -6.180 1.00 . A A . 72 PRO O 1 1
7 10314 1 1 73 THR C C 10.661 -5.094 -8.102 1.00 . A A . 73 THR C 1 1
7 10315 1 1 73 THR CA C 11.085 -5.385 -6.667 1.00 . A A . 73 THR CA 1 1
7 10316 1 1 73 THR CB C 9.957 -6.159 -5.957 1.00 . A A . 73 THR CB 1 1
7 10317 1 1 73 THR CG2 C 9.984 -7.629 -6.345 1.00 . A A . 73 THR CG2 1 1
7 10318 1 1 73 THR H H 10.691 -3.596 -5.607 1.00 . A A . 73 THR H 1 1
7 10319 1 1 73 THR HA H 11.967 -6.009 -6.682 1.00 . A A . 73 THR HA 1 1
7 10320 1 1 73 THR HB H 9.008 -5.739 -6.259 1.00 . A A . 73 THR HB 1 1
7 10321 1 1 73 THR HG1 H 10.514 -5.192 -4.331 1.00 . A A . 73 THR HG1 1 1
7 10322 1 1 73 THR HG21 H 8.979 -7.964 -6.555 1.00 . A A . 73 THR HG21 1 1
7 10323 1 1 73 THR HG22 H 10.393 -8.209 -5.530 1.00 . A A . 73 THR HG22 1 1
7 10324 1 1 73 THR HG23 H 10.598 -7.760 -7.223 1.00 . A A . 73 THR HG23 1 1
7 10325 1 1 73 THR N N 11.415 -4.156 -5.957 1.00 . A A . 73 THR N 1 1
7 10326 1 1 73 THR O O 9.528 -4.684 -8.354 1.00 . A A . 73 THR O 1 1
7 10327 1 1 73 THR OG1 O 10.094 -6.031 -4.538 1.00 . A A . 73 THR OG1 1 1
7 10328 1 1 74 VAL C C 11.005 -6.378 -11.181 1.00 . A A . 74 VAL C 1 1
7 10329 1 1 74 VAL CA C 11.297 -5.071 -10.451 1.00 . A A . 74 VAL CA 1 1
7 10330 1 1 74 VAL CB C 12.474 -4.360 -11.145 1.00 . A A . 74 VAL CB 1 1
7 10331 1 1 74 VAL CG1 C 11.986 -3.571 -12.350 1.00 . A A . 74 VAL CG1 1 1
7 10332 1 1 74 VAL CG2 C 13.202 -3.455 -10.163 1.00 . A A . 74 VAL CG2 1 1
7 10333 1 1 74 VAL H H 12.463 -5.637 -8.778 1.00 . A A . 74 VAL H 1 1
7 10334 1 1 74 VAL HA H 10.429 -4.432 -10.516 1.00 . A A . 74 VAL HA 1 1
7 10335 1 1 74 VAL HB H 13.168 -5.112 -11.492 1.00 . A A . 74 VAL HB 1 1
7 10336 1 1 74 VAL HG11 H 12.601 -3.805 -13.206 1.00 . A A . 74 VAL HG11 1 1
7 10337 1 1 74 VAL HG12 H 10.959 -3.832 -12.560 1.00 . A A . 74 VAL HG12 1 1
7 10338 1 1 74 VAL HG13 H 12.052 -2.514 -12.138 1.00 . A A . 74 VAL HG13 1 1
7 10339 1 1 74 VAL HG21 H 12.481 -2.915 -9.568 1.00 . A A . 74 VAL HG21 1 1
7 10340 1 1 74 VAL HG22 H 13.827 -4.054 -9.518 1.00 . A A . 74 VAL HG22 1 1
7 10341 1 1 74 VAL HG23 H 13.817 -2.753 -10.708 1.00 . A A . 74 VAL HG23 1 1
7 10342 1 1 74 VAL N N 11.577 -5.309 -9.040 1.00 . A A . 74 VAL N 1 1
7 10343 1 1 74 VAL O O 11.842 -6.885 -11.928 1.00 . A A . 74 VAL O 1 1
7 10344 1 1 75 VAL C C 9.456 -8.046 -13.119 1.00 . A A . 75 VAL C 1 1
7 10345 1 1 75 VAL CA C 9.406 -8.165 -11.600 1.00 . A A . 75 VAL CA 1 1
7 10346 1 1 75 VAL CB C 7.984 -8.577 -11.175 1.00 . A A . 75 VAL CB 1 1
7 10347 1 1 75 VAL CG1 C 7.565 -9.856 -11.884 1.00 . A A . 75 VAL CG1 1 1
7 10348 1 1 75 VAL CG2 C 7.908 -8.745 -9.665 1.00 . A A . 75 VAL CG2 1 1
7 10349 1 1 75 VAL H H 9.186 -6.466 -10.356 1.00 . A A . 75 VAL H 1 1
7 10350 1 1 75 VAL HA H 10.092 -8.938 -11.286 1.00 . A A . 75 VAL HA 1 1
7 10351 1 1 75 VAL HB H 7.302 -7.792 -11.464 1.00 . A A . 75 VAL HB 1 1
7 10352 1 1 75 VAL HG11 H 8.303 -10.625 -11.706 1.00 . A A . 75 VAL HG11 1 1
7 10353 1 1 75 VAL HG12 H 6.607 -10.181 -11.505 1.00 . A A . 75 VAL HG12 1 1
7 10354 1 1 75 VAL HG13 H 7.489 -9.671 -12.945 1.00 . A A . 75 VAL HG13 1 1
7 10355 1 1 75 VAL HG21 H 8.901 -8.894 -9.268 1.00 . A A . 75 VAL HG21 1 1
7 10356 1 1 75 VAL HG22 H 7.473 -7.859 -9.227 1.00 . A A . 75 VAL HG22 1 1
7 10357 1 1 75 VAL HG23 H 7.293 -9.602 -9.428 1.00 . A A . 75 VAL HG23 1 1
7 10358 1 1 75 VAL N N 9.811 -6.918 -10.962 1.00 . A A . 75 VAL N 1 1
7 10359 1 1 75 VAL O O 8.551 -7.489 -13.739 1.00 . A A . 75 VAL O 1 1
7 10360 1 1 76 ALA C C 10.260 -9.844 -15.804 1.00 . A A . 76 ALA C 1 1
7 10361 1 1 76 ALA CA C 10.689 -8.529 -15.161 1.00 . A A . 76 ALA CA 1 1
7 10362 1 1 76 ALA CB C 12.135 -8.214 -15.515 1.00 . A A . 76 ALA CB 1 1
7 10363 1 1 76 ALA H H 11.210 -9.004 -13.166 1.00 . A A . 76 ALA H 1 1
7 10364 1 1 76 ALA HA H 10.068 -7.732 -15.544 1.00 . A A . 76 ALA HA 1 1
7 10365 1 1 76 ALA HB1 H 12.676 -9.135 -15.673 1.00 . A A . 76 ALA HB1 1 1
7 10366 1 1 76 ALA HB2 H 12.162 -7.621 -16.418 1.00 . A A . 76 ALA HB2 1 1
7 10367 1 1 76 ALA HB3 H 12.591 -7.661 -14.708 1.00 . A A . 76 ALA HB3 1 1
7 10368 1 1 76 ALA N N 10.522 -8.574 -13.714 1.00 . A A . 76 ALA N 1 1
7 10369 1 1 76 ALA O O 10.986 -10.837 -15.754 1.00 . A A . 76 ALA O 1 1
7 10370 1 1 77 LEU C C 9.421 -11.440 -18.243 1.00 . A A . 77 LEU C 1 1
7 10371 1 1 77 LEU CA C 8.548 -11.036 -17.059 1.00 . A A . 77 LEU CA 1 1
7 10372 1 1 77 LEU CB C 7.113 -10.793 -17.527 1.00 . A A . 77 LEU CB 1 1
7 10373 1 1 77 LEU CD1 C 6.546 -13.235 -17.495 1.00 . A A . 77 LEU CD1 1 1
7 10374 1 1 77 LEU CD2 C 5.827 -11.762 -15.605 1.00 . A A . 77 LEU CD2 1 1
7 10375 1 1 77 LEU CG C 6.082 -11.840 -17.104 1.00 . A A . 77 LEU CG 1 1
7 10376 1 1 77 LEU H H 8.542 -9.021 -16.413 1.00 . A A . 77 LEU H 1 1
7 10377 1 1 77 LEU HA H 8.551 -11.838 -16.335 1.00 . A A . 77 LEU HA 1 1
7 10378 1 1 77 LEU HB2 H 6.794 -9.839 -17.136 1.00 . A A . 77 LEU HB2 1 1
7 10379 1 1 77 LEU HB3 H 7.121 -10.753 -18.607 1.00 . A A . 77 LEU HB3 1 1
7 10380 1 1 77 LEU HD11 H 5.838 -13.964 -17.132 1.00 . A A . 77 LEU HD11 1 1
7 10381 1 1 77 LEU HD12 H 7.516 -13.426 -17.060 1.00 . A A . 77 LEU HD12 1 1
7 10382 1 1 77 LEU HD13 H 6.614 -13.303 -18.571 1.00 . A A . 77 LEU HD13 1 1
7 10383 1 1 77 LEU HD21 H 6.448 -10.991 -15.175 1.00 . A A . 77 LEU HD21 1 1
7 10384 1 1 77 LEU HD22 H 6.064 -12.712 -15.150 1.00 . A A . 77 LEU HD22 1 1
7 10385 1 1 77 LEU HD23 H 4.787 -11.528 -15.429 1.00 . A A . 77 LEU HD23 1 1
7 10386 1 1 77 LEU HG H 5.149 -11.644 -17.613 1.00 . A A . 77 LEU HG 1 1
7 10387 1 1 77 LEU N N 9.075 -9.843 -16.406 1.00 . A A . 77 LEU N 1 1
7 10388 1 1 77 LEU O O 9.784 -10.606 -19.072 1.00 . A A . 77 LEU O 1 1
7 10389 1 1 78 GLY C C 12.017 -13.437 -18.986 1.00 . A A . 78 GLY C 1 1
7 10390 1 1 78 GLY CA C 10.577 -13.217 -19.405 1.00 . A A . 78 GLY CA 1 1
7 10391 1 1 78 GLY H H 9.433 -13.345 -17.628 1.00 . A A . 78 GLY H 1 1
7 10392 1 1 78 GLY HA2 H 10.168 -14.152 -19.758 1.00 . A A . 78 GLY HA2 1 1
7 10393 1 1 78 GLY HA3 H 10.555 -12.499 -20.212 1.00 . A A . 78 GLY HA3 1 1
7 10394 1 1 78 GLY N N 9.752 -12.725 -18.317 1.00 . A A . 78 GLY N 1 1
7 10395 1 1 78 GLY O O 12.354 -13.316 -17.810 1.00 . A A . 78 GLY O 1 1
7 10396 1 1 79 GLY C C 14.528 -15.400 -19.141 1.00 . A A . 79 GLY C 1 1
7 10397 1 1 79 GLY CA C 14.271 -13.999 -19.658 1.00 . A A . 79 GLY CA 1 1
7 10398 1 1 79 GLY H H 12.544 -13.846 -20.874 1.00 . A A . 79 GLY H 1 1
7 10399 1 1 79 GLY HA2 H 14.847 -13.847 -20.559 1.00 . A A . 79 GLY HA2 1 1
7 10400 1 1 79 GLY HA3 H 14.594 -13.287 -18.912 1.00 . A A . 79 GLY HA3 1 1
7 10401 1 1 79 GLY N N 12.870 -13.764 -19.953 1.00 . A A . 79 GLY N 1 1
7 10402 1 1 79 GLY O O 15.346 -16.133 -19.695 1.00 . A A . 79 GLY O 1 1
7 10403 1 1 80 SER C C 13.841 -18.187 -18.531 1.00 . A A . 80 SER C 1 1
7 10404 1 1 80 SER CA C 13.989 -17.094 -17.477 1.00 . A A . 80 SER CA 1 1
7 10405 1 1 80 SER CB C 12.962 -17.301 -16.363 1.00 . A A . 80 SER CB 1 1
7 10406 1 1 80 SER H H 13.191 -15.143 -17.676 1.00 . A A . 80 SER H 1 1
7 10407 1 1 80 SER HA H 14.981 -17.148 -17.056 1.00 . A A . 80 SER HA 1 1
7 10408 1 1 80 SER HB2 H 12.014 -16.884 -16.667 1.00 . A A . 80 SER HB2 1 1
7 10409 1 1 80 SER HB3 H 12.846 -18.360 -16.177 1.00 . A A . 80 SER HB3 1 1
7 10410 1 1 80 SER HG H 14.108 -17.158 -14.780 1.00 . A A . 80 SER HG 1 1
7 10411 1 1 80 SER N N 13.828 -15.773 -18.073 1.00 . A A . 80 SER N 1 1
7 10412 1 1 80 SER O O 14.823 -18.797 -18.951 1.00 . A A . 80 SER O 1 1
7 10413 1 1 80 SER OG O 13.376 -16.670 -15.164 1.00 . A A . 80 SER OG 1 1
7 10414 1 1 81 GLY C C 12.890 -20.805 -19.553 1.00 . A A . 81 GLY C 1 1
7 10415 1 1 81 GLY CA C 12.348 -19.447 -19.956 1.00 . A A . 81 GLY CA 1 1
7 10416 1 1 81 GLY H H 11.859 -17.910 -18.584 1.00 . A A . 81 GLY H 1 1
7 10417 1 1 81 GLY HA2 H 11.282 -19.528 -20.108 1.00 . A A . 81 GLY HA2 1 1
7 10418 1 1 81 GLY HA3 H 12.813 -19.149 -20.884 1.00 . A A . 81 GLY HA3 1 1
7 10419 1 1 81 GLY N N 12.604 -18.428 -18.955 1.00 . A A . 81 GLY N 1 1
7 10420 1 1 81 GLY O O 12.280 -21.511 -18.750 1.00 . A A . 81 GLY O 1 1
7 10421 1 1 82 SER C C 16.008 -22.259 -19.124 1.00 . A A . 82 SER C 1 1
7 10422 1 1 82 SER CA C 14.660 -22.456 -19.811 1.00 . A A . 82 SER CA 1 1
7 10423 1 1 82 SER CB C 14.842 -23.271 -21.092 1.00 . A A . 82 SER CB 1 1
7 10424 1 1 82 SER H H 14.477 -20.564 -20.745 1.00 . A A . 82 SER H 1 1
7 10425 1 1 82 SER HA H 14.004 -22.993 -19.143 1.00 . A A . 82 SER HA 1 1
7 10426 1 1 82 SER HB2 H 15.624 -24.000 -20.944 1.00 . A A . 82 SER HB2 1 1
7 10427 1 1 82 SER HB3 H 13.917 -23.778 -21.327 1.00 . A A . 82 SER HB3 1 1
7 10428 1 1 82 SER HG H 14.607 -22.607 -22.920 1.00 . A A . 82 SER HG 1 1
7 10429 1 1 82 SER N N 14.039 -21.171 -20.112 1.00 . A A . 82 SER N 1 1
7 10430 1 1 82 SER O O 16.170 -22.579 -17.947 1.00 . A A . 82 SER O 1 1
7 10431 1 1 82 SER OG O 15.196 -22.437 -22.182 1.00 . A A . 82 SER OG 1 1
7 10432 1 1 83 GLY C C 19.349 -22.388 -19.944 1.00 . A A . 83 GLY C 1 1
7 10433 1 1 83 GLY CA C 18.295 -21.498 -19.316 1.00 . A A . 83 GLY CA 1 1
7 10434 1 1 83 GLY H H 16.786 -21.492 -20.802 1.00 . A A . 83 GLY H 1 1
7 10435 1 1 83 GLY HA2 H 18.566 -20.466 -19.479 1.00 . A A . 83 GLY HA2 1 1
7 10436 1 1 83 GLY HA3 H 18.266 -21.688 -18.253 1.00 . A A . 83 GLY HA3 1 1
7 10437 1 1 83 GLY N N 16.973 -21.729 -19.869 1.00 . A A . 83 GLY N 1 1
7 10438 1 1 83 GLY O O 19.037 -23.240 -20.775 1.00 . A A . 83 GLY O 1 1
7 10439 1 1 84 SER C C 22.380 -23.787 -18.976 1.00 . A A . 84 SER C 1 1
7 10440 1 1 84 SER CA C 21.707 -22.977 -20.080 1.00 . A A . 84 SER CA 1 1
7 10441 1 1 84 SER CB C 22.733 -22.064 -20.755 1.00 . A A . 84 SER CB 1 1
7 10442 1 1 84 SER H H 20.788 -21.493 -18.881 1.00 . A A . 84 SER H 1 1
7 10443 1 1 84 SER HA H 21.305 -23.657 -20.815 1.00 . A A . 84 SER HA 1 1
7 10444 1 1 84 SER HB2 H 22.224 -21.389 -21.426 1.00 . A A . 84 SER HB2 1 1
7 10445 1 1 84 SER HB3 H 23.256 -21.494 -20.000 1.00 . A A . 84 SER HB3 1 1
7 10446 1 1 84 SER HG H 23.894 -22.352 -22.306 1.00 . A A . 84 SER HG 1 1
7 10447 1 1 84 SER N N 20.602 -22.189 -19.547 1.00 . A A . 84 SER N 1 1
7 10448 1 1 84 SER O O 22.791 -23.241 -17.951 1.00 . A A . 84 SER O 1 1
7 10449 1 1 84 SER OG O 23.678 -22.818 -21.495 1.00 . A A . 84 SER OG 1 1
7 10450 1 1 85 THR C C 24.495 -25.483 -17.824 1.00 . A A . 85 THR C 1 1
7 10451 1 1 85 THR CA C 23.109 -25.981 -18.216 1.00 . A A . 85 THR CA 1 1
7 10452 1 1 85 THR CB C 23.226 -27.418 -18.758 1.00 . A A . 85 THR CB 1 1
7 10453 1 1 85 THR CG2 C 23.915 -28.323 -17.747 1.00 . A A . 85 THR CG2 1 1
7 10454 1 1 85 THR H H 22.141 -25.470 -20.028 1.00 . A A . 85 THR H 1 1
7 10455 1 1 85 THR HA H 22.481 -26.000 -17.336 1.00 . A A . 85 THR HA 1 1
7 10456 1 1 85 THR HB H 23.816 -27.398 -19.662 1.00 . A A . 85 THR HB 1 1
7 10457 1 1 85 THR HG1 H 21.995 -28.584 -19.764 1.00 . A A . 85 THR HG1 1 1
7 10458 1 1 85 THR HG21 H 23.615 -29.346 -17.917 1.00 . A A . 85 THR HG21 1 1
7 10459 1 1 85 THR HG22 H 23.632 -28.027 -16.748 1.00 . A A . 85 THR HG22 1 1
7 10460 1 1 85 THR HG23 H 24.985 -28.238 -17.859 1.00 . A A . 85 THR HG23 1 1
7 10461 1 1 85 THR N N 22.488 -25.094 -19.192 1.00 . A A . 85 THR N 1 1
7 10462 1 1 85 THR O O 24.691 -24.967 -16.724 1.00 . A A . 85 THR O 1 1
7 10463 1 1 85 THR OG1 O 21.925 -27.935 -19.060 1.00 . A A . 85 THR OG1 1 1
7 10464 1 1 86 SER C C 27.712 -25.487 -19.687 1.00 . A A . 86 SER C 1 1
7 10465 1 1 86 SER CA C 26.824 -25.210 -18.478 1.00 . A A . 86 SER CA 1 1
7 10466 1 1 86 SER CB C 27.385 -25.920 -17.245 1.00 . A A . 86 SER CB 1 1
7 10467 1 1 86 SER H H 25.235 -26.060 -19.589 1.00 . A A . 86 SER H 1 1
7 10468 1 1 86 SER HA H 26.808 -24.146 -18.294 1.00 . A A . 86 SER HA 1 1
7 10469 1 1 86 SER HB2 H 26.575 -26.370 -16.692 1.00 . A A . 86 SER HB2 1 1
7 10470 1 1 86 SER HB3 H 28.077 -26.688 -17.559 1.00 . A A . 86 SER HB3 1 1
7 10471 1 1 86 SER HG H 28.874 -25.415 -16.076 1.00 . A A . 86 SER HG 1 1
7 10472 1 1 86 SER N N 25.454 -25.641 -18.731 1.00 . A A . 86 SER N 1 1
7 10473 1 1 86 SER O O 27.226 -25.840 -20.762 1.00 . A A . 86 SER O 1 1
7 10474 1 1 86 SER OG O 28.065 -25.010 -16.398 1.00 . A A . 86 SER OG 1 1
7 10475 1 1 87 LEU C C 30.888 -26.734 -20.249 1.00 . A A . 87 LEU C 1 1
7 10476 1 1 87 LEU CA C 29.976 -25.556 -20.578 1.00 . A A . 87 LEU CA 1 1
7 10477 1 1 87 LEU CB C 30.815 -24.299 -20.820 1.00 . A A . 87 LEU CB 1 1
7 10478 1 1 87 LEU CD1 C 29.952 -22.261 -19.643 1.00 . A A . 87 LEU CD1 1 1
7 10479 1 1 87 LEU CD2 C 30.682 -22.108 -22.031 1.00 . A A . 87 LEU CD2 1 1
7 10480 1 1 87 LEU CG C 30.036 -22.993 -20.974 1.00 . A A . 87 LEU CG 1 1
7 10481 1 1 87 LEU H H 29.346 -25.041 -18.624 1.00 . A A . 87 LEU H 1 1
7 10482 1 1 87 LEU HA H 29.420 -25.786 -21.474 1.00 . A A . 87 LEU HA 1 1
7 10483 1 1 87 LEU HB2 H 31.489 -24.186 -19.985 1.00 . A A . 87 LEU HB2 1 1
7 10484 1 1 87 LEU HB3 H 31.386 -24.454 -21.724 1.00 . A A . 87 LEU HB3 1 1
7 10485 1 1 87 LEU HD11 H 29.326 -22.819 -18.965 1.00 . A A . 87 LEU HD11 1 1
7 10486 1 1 87 LEU HD12 H 29.530 -21.279 -19.798 1.00 . A A . 87 LEU HD12 1 1
7 10487 1 1 87 LEU HD13 H 30.943 -22.164 -19.223 1.00 . A A . 87 LEU HD13 1 1
7 10488 1 1 87 LEU HD21 H 29.956 -21.399 -22.399 1.00 . A A . 87 LEU HD21 1 1
7 10489 1 1 87 LEU HD22 H 31.032 -22.722 -22.847 1.00 . A A . 87 LEU HD22 1 1
7 10490 1 1 87 LEU HD23 H 31.516 -21.578 -21.595 1.00 . A A . 87 LEU HD23 1 1
7 10491 1 1 87 LEU HG H 29.028 -23.217 -21.295 1.00 . A A . 87 LEU HG 1 1
7 10492 1 1 87 LEU N N 29.018 -25.324 -19.503 1.00 . A A . 87 LEU N 1 1
7 10493 1 1 87 LEU O O 30.653 -27.464 -19.286 1.00 . A A . 87 LEU O 1 1
7 10494 1 1 88 ARG C C 34.299 -27.462 -20.698 1.00 . A A . 88 ARG C 1 1
7 10495 1 1 88 ARG CA C 32.879 -27.999 -20.848 1.00 . A A . 88 ARG CA 1 1
7 10496 1 1 88 ARG CB C 32.816 -28.986 -22.015 1.00 . A A . 88 ARG CB 1 1
7 10497 1 1 88 ARG CD C 33.361 -31.405 -22.426 1.00 . A A . 88 ARG CD 1 1
7 10498 1 1 88 ARG CG C 32.561 -30.422 -21.586 1.00 . A A . 88 ARG CG 1 1
7 10499 1 1 88 ARG CZ C 35.380 -32.775 -22.128 1.00 . A A . 88 ARG CZ 1 1
7 10500 1 1 88 ARG H H 32.065 -26.296 -21.805 1.00 . A A . 88 ARG H 1 1
7 10501 1 1 88 ARG HA H 32.602 -28.512 -19.939 1.00 . A A . 88 ARG HA 1 1
7 10502 1 1 88 ARG HB2 H 32.022 -28.687 -22.683 1.00 . A A . 88 ARG HB2 1 1
7 10503 1 1 88 ARG HB3 H 33.755 -28.954 -22.548 1.00 . A A . 88 ARG HB3 1 1
7 10504 1 1 88 ARG HD2 H 32.801 -32.325 -22.510 1.00 . A A . 88 ARG HD2 1 1
7 10505 1 1 88 ARG HD3 H 33.508 -30.982 -23.408 1.00 . A A . 88 ARG HD3 1 1
7 10506 1 1 88 ARG HE H 35.022 -31.054 -21.187 1.00 . A A . 88 ARG HE 1 1
7 10507 1 1 88 ARG HG2 H 32.846 -30.534 -20.551 1.00 . A A . 88 ARG HG2 1 1
7 10508 1 1 88 ARG HG3 H 31.509 -30.639 -21.698 1.00 . A A . 88 ARG HG3 1 1
7 10509 1 1 88 ARG HH11 H 34.035 -33.517 -23.441 1.00 . A A . 88 ARG HH11 1 1
7 10510 1 1 88 ARG HH12 H 35.463 -34.473 -23.222 1.00 . A A . 88 ARG HH12 1 1
7 10511 1 1 88 ARG HH21 H 36.907 -32.304 -20.890 1.00 . A A . 88 ARG HH21 1 1
7 10512 1 1 88 ARG HH22 H 37.095 -33.783 -21.770 1.00 . A A . 88 ARG HH22 1 1
7 10513 1 1 88 ARG N N 31.931 -26.911 -21.054 1.00 . A A . 88 ARG N 1 1
7 10514 1 1 88 ARG NE N 34.664 -31.696 -21.834 1.00 . A A . 88 ARG NE 1 1
7 10515 1 1 88 ARG NH1 N 34.922 -33.661 -23.002 1.00 . A A . 88 ARG NH1 1 1
7 10516 1 1 88 ARG NH2 N 36.558 -32.970 -21.548 1.00 . A A . 88 ARG NH2 1 1
7 10517 1 1 88 ARG O O 34.528 -26.256 -20.778 1.00 . A A . 88 ARG O 1 1
7 10518 1 1 89 GLU C C 37.566 -29.184 -20.510 1.00 . A A . 89 GLU C 1 1
7 10519 1 1 89 GLU CA C 36.645 -27.982 -20.316 1.00 . A A . 89 GLU CA 1 1
7 10520 1 1 89 GLU CB C 36.871 -27.371 -18.931 1.00 . A A . 89 GLU CB 1 1
7 10521 1 1 89 GLU CD C 36.175 -27.841 -16.549 1.00 . A A . 89 GLU CD 1 1
7 10522 1 1 89 GLU CG C 36.829 -28.388 -17.803 1.00 . A A . 89 GLU CG 1 1
7 10523 1 1 89 GLU H H 35.003 -29.314 -20.425 1.00 . A A . 89 GLU H 1 1
7 10524 1 1 89 GLU HA H 36.876 -27.242 -21.067 1.00 . A A . 89 GLU HA 1 1
7 10525 1 1 89 GLU HB2 H 37.837 -26.889 -18.917 1.00 . A A . 89 GLU HB2 1 1
7 10526 1 1 89 GLU HB3 H 36.107 -26.631 -18.749 1.00 . A A . 89 GLU HB3 1 1
7 10527 1 1 89 GLU HG2 H 36.270 -29.251 -18.134 1.00 . A A . 89 GLU HG2 1 1
7 10528 1 1 89 GLU HG3 H 37.839 -28.685 -17.564 1.00 . A A . 89 GLU HG3 1 1
7 10529 1 1 89 GLU N N 35.248 -28.367 -20.479 1.00 . A A . 89 GLU N 1 1
7 10530 1 1 89 GLU O O 37.131 -30.251 -20.943 1.00 . A A . 89 GLU O 1 1
7 10531 1 1 89 GLU OE1 O 34.965 -27.534 -16.597 1.00 . A A . 89 GLU OE1 1 1
7 10532 1 1 89 GLU OE2 O 36.872 -27.719 -15.520 1.00 . A A . 89 GLU OE2 1 1
7 10533 1 1 90 LYS C C 40.271 -30.579 -18.957 1.00 . A A . 90 LYS C 1 1
7 10534 1 1 90 LYS CA C 39.826 -30.069 -20.325 1.00 . A A . 90 LYS CA 1 1
7 10535 1 1 90 LYS CB C 41.040 -29.573 -21.115 1.00 . A A . 90 LYS CB 1 1
7 10536 1 1 90 LYS CD C 42.368 -29.871 -23.226 1.00 . A A . 90 LYS CD 1 1
7 10537 1 1 90 LYS CE C 43.575 -30.713 -23.611 1.00 . A A . 90 LYS CE 1 1
7 10538 1 1 90 LYS CG C 41.526 -30.558 -22.164 1.00 . A A . 90 LYS CG 1 1
7 10539 1 1 90 LYS H H 39.129 -28.128 -19.847 1.00 . A A . 90 LYS H 1 1
7 10540 1 1 90 LYS HA H 39.363 -30.880 -20.865 1.00 . A A . 90 LYS HA 1 1
7 10541 1 1 90 LYS HB2 H 40.778 -28.650 -21.611 1.00 . A A . 90 LYS HB2 1 1
7 10542 1 1 90 LYS HB3 H 41.850 -29.384 -20.426 1.00 . A A . 90 LYS HB3 1 1
7 10543 1 1 90 LYS HD2 H 41.762 -29.708 -24.104 1.00 . A A . 90 LYS HD2 1 1
7 10544 1 1 90 LYS HD3 H 42.711 -28.921 -22.842 1.00 . A A . 90 LYS HD3 1 1
7 10545 1 1 90 LYS HE2 H 43.981 -31.165 -22.719 1.00 . A A . 90 LYS HE2 1 1
7 10546 1 1 90 LYS HE3 H 43.254 -31.487 -24.293 1.00 . A A . 90 LYS HE3 1 1
7 10547 1 1 90 LYS HG2 H 42.123 -31.318 -21.682 1.00 . A A . 90 LYS HG2 1 1
7 10548 1 1 90 LYS HG3 H 40.670 -31.017 -22.638 1.00 . A A . 90 LYS HG3 1 1
7 10549 1 1 90 LYS HZ1 H 44.781 -30.221 -25.244 1.00 . A A . 90 LYS HZ1 1 1
7 10550 1 1 90 LYS HZ2 H 45.529 -29.988 -23.745 1.00 . A A . 90 LYS HZ2 1 1
7 10551 1 1 90 LYS HZ3 H 44.355 -28.896 -24.283 1.00 . A A . 90 LYS HZ3 1 1
7 10552 1 1 90 LYS N N 38.842 -29.002 -20.187 1.00 . A A . 90 LYS N 1 1
7 10553 1 1 90 LYS NZ N 44.634 -29.897 -24.267 1.00 . A A . 90 LYS NZ 1 1
7 10554 1 1 90 LYS O O 39.683 -30.229 -17.934 1.00 . A A . 90 LYS O 1 1
7 10555 1 1 91 ILE C C 42.677 -30.932 -16.958 1.00 . A A . 91 ILE C 1 1
7 10556 1 1 91 ILE CA C 41.835 -31.959 -17.707 1.00 . A A . 91 ILE CA 1 1
7 10557 1 1 91 ILE CB C 42.689 -33.215 -17.967 1.00 . A A . 91 ILE CB 1 1
7 10558 1 1 91 ILE CD1 C 42.738 -35.422 -19.233 1.00 . A A . 91 ILE CD1 1 1
7 10559 1 1 91 ILE CG1 C 41.935 -34.193 -18.870 1.00 . A A . 91 ILE CG1 1 1
7 10560 1 1 91 ILE CG2 C 43.065 -33.881 -16.652 1.00 . A A . 91 ILE CG2 1 1
7 10561 1 1 91 ILE H H 41.738 -31.646 -19.797 1.00 . A A . 91 ILE H 1 1
7 10562 1 1 91 ILE HA H 40.996 -32.241 -17.088 1.00 . A A . 91 ILE HA 1 1
7 10563 1 1 91 ILE HB H 43.598 -32.908 -18.461 1.00 . A A . 91 ILE HB 1 1
7 10564 1 1 91 ILE HD11 H 42.416 -36.255 -18.625 1.00 . A A . 91 ILE HD11 1 1
7 10565 1 1 91 ILE HD12 H 42.584 -35.658 -20.276 1.00 . A A . 91 ILE HD12 1 1
7 10566 1 1 91 ILE HD13 H 43.786 -35.233 -19.057 1.00 . A A . 91 ILE HD13 1 1
7 10567 1 1 91 ILE HG12 H 41.039 -34.520 -18.366 1.00 . A A . 91 ILE HG12 1 1
7 10568 1 1 91 ILE HG13 H 41.664 -33.689 -19.786 1.00 . A A . 91 ILE HG13 1 1
7 10569 1 1 91 ILE HG21 H 42.194 -34.356 -16.227 1.00 . A A . 91 ILE HG21 1 1
7 10570 1 1 91 ILE HG22 H 43.828 -34.624 -16.831 1.00 . A A . 91 ILE HG22 1 1
7 10571 1 1 91 ILE HG23 H 43.440 -33.137 -15.966 1.00 . A A . 91 ILE HG23 1 1
7 10572 1 1 91 ILE N N 41.311 -31.405 -18.949 1.00 . A A . 91 ILE N 1 1
7 10573 1 1 91 ILE O O 42.421 -30.635 -15.791 1.00 . A A . 91 ILE O 1 1
7 10574 1 1 92 LYS C C 45.516 -30.039 -16.039 1.00 . A A . 92 LYS C 1 1
7 10575 1 1 92 LYS CA C 44.562 -29.393 -17.038 1.00 . A A . 92 LYS CA 1 1
7 10576 1 1 92 LYS CB C 43.737 -28.308 -16.343 1.00 . A A . 92 LYS CB 1 1
7 10577 1 1 92 LYS CD C 44.933 -26.687 -14.842 1.00 . A A . 92 LYS CD 1 1
7 10578 1 1 92 LYS CE C 46.315 -27.275 -14.601 1.00 . A A . 92 LYS CE 1 1
7 10579 1 1 92 LYS CG C 44.446 -26.968 -16.254 1.00 . A A . 92 LYS CG 1 1
7 10580 1 1 92 LYS H H 43.837 -30.668 -18.565 1.00 . A A . 92 LYS H 1 1
7 10581 1 1 92 LYS HA H 45.140 -28.942 -17.830 1.00 . A A . 92 LYS HA 1 1
7 10582 1 1 92 LYS HB2 H 42.815 -28.168 -16.888 1.00 . A A . 92 LYS HB2 1 1
7 10583 1 1 92 LYS HB3 H 43.505 -28.636 -15.340 1.00 . A A . 92 LYS HB3 1 1
7 10584 1 1 92 LYS HD2 H 44.978 -25.619 -14.692 1.00 . A A . 92 LYS HD2 1 1
7 10585 1 1 92 LYS HD3 H 44.238 -27.123 -14.138 1.00 . A A . 92 LYS HD3 1 1
7 10586 1 1 92 LYS HE2 H 46.261 -27.955 -13.765 1.00 . A A . 92 LYS HE2 1 1
7 10587 1 1 92 LYS HE3 H 46.620 -27.815 -15.485 1.00 . A A . 92 LYS HE3 1 1
7 10588 1 1 92 LYS HG2 H 45.296 -26.976 -16.921 1.00 . A A . 92 LYS HG2 1 1
7 10589 1 1 92 LYS HG3 H 43.760 -26.187 -16.551 1.00 . A A . 92 LYS HG3 1 1
7 10590 1 1 92 LYS HZ1 H 48.145 -26.325 -14.933 1.00 . A A . 92 LYS HZ1 1 1
7 10591 1 1 92 LYS HZ2 H 47.641 -26.298 -13.318 1.00 . A A . 92 LYS HZ2 1 1
7 10592 1 1 92 LYS HZ3 H 46.907 -25.278 -14.449 1.00 . A A . 92 LYS HZ3 1 1
7 10593 1 1 92 LYS N N 43.683 -30.391 -17.637 1.00 . A A . 92 LYS N 1 1
7 10594 1 1 92 LYS NZ N 47.323 -26.220 -14.305 1.00 . A A . 92 LYS NZ 1 1
7 10595 1 1 92 LYS O O 46.734 -29.999 -16.216 1.00 . A A . 92 LYS O 1 1
7 10596 1 1 93 GLN C C 46.666 -32.350 -14.579 1.00 . A A . 93 GLN C 1 1
7 10597 1 1 93 GLN CA C 45.759 -31.289 -13.965 1.00 . A A . 93 GLN CA 1 1
7 10598 1 1 93 GLN CB C 44.854 -31.924 -12.908 1.00 . A A . 93 GLN CB 1 1
7 10599 1 1 93 GLN CD C 45.797 -31.103 -10.713 1.00 . A A . 93 GLN CD 1 1
7 10600 1 1 93 GLN CG C 45.583 -32.294 -11.626 1.00 . A A . 93 GLN CG 1 1
7 10601 1 1 93 GLN H H 43.980 -30.632 -14.906 1.00 . A A . 93 GLN H 1 1
7 10602 1 1 93 GLN HA H 46.373 -30.537 -13.495 1.00 . A A . 93 GLN HA 1 1
7 10603 1 1 93 GLN HB2 H 44.066 -31.229 -12.661 1.00 . A A . 93 GLN HB2 1 1
7 10604 1 1 93 GLN HB3 H 44.416 -32.822 -13.319 1.00 . A A . 93 GLN HB3 1 1
7 10605 1 1 93 GLN HE21 H 44.368 -31.752 -9.492 1.00 . A A . 93 GLN HE21 1 1
7 10606 1 1 93 GLN HE22 H 45.142 -30.279 -9.027 1.00 . A A . 93 GLN HE22 1 1
7 10607 1 1 93 GLN HG2 H 45.001 -33.034 -11.097 1.00 . A A . 93 GLN HG2 1 1
7 10608 1 1 93 GLN HG3 H 46.545 -32.711 -11.883 1.00 . A A . 93 GLN HG3 1 1
7 10609 1 1 93 GLN N N 44.956 -30.634 -14.991 1.00 . A A . 93 GLN N 1 1
7 10610 1 1 93 GLN NE2 N 45.024 -31.037 -9.635 1.00 . A A . 93 GLN NE2 1 1
7 10611 1 1 93 GLN O O 47.713 -32.682 -14.024 1.00 . A A . 93 GLN O 1 1
7 10612 1 1 93 GLN OE1 O 46.648 -30.252 -10.972 1.00 . A A . 93 GLN OE1 1 1
7 10613 1 1 94 ALA C C 48.481 -33.458 -16.605 1.00 . A A . 94 ALA C 1 1
7 10614 1 1 94 ALA CA C 47.034 -33.901 -16.418 1.00 . A A . 94 ALA CA 1 1
7 10615 1 1 94 ALA CB C 46.401 -34.227 -17.763 1.00 . A A . 94 ALA CB 1 1
7 10616 1 1 94 ALA H H 45.413 -32.573 -16.121 1.00 . A A . 94 ALA H 1 1
7 10617 1 1 94 ALA HA H 47.017 -34.797 -15.814 1.00 . A A . 94 ALA HA 1 1
7 10618 1 1 94 ALA HB1 H 47.174 -34.309 -18.513 1.00 . A A . 94 ALA HB1 1 1
7 10619 1 1 94 ALA HB2 H 45.867 -35.163 -17.691 1.00 . A A . 94 ALA HB2 1 1
7 10620 1 1 94 ALA HB3 H 45.715 -33.440 -18.037 1.00 . A A . 94 ALA HB3 1 1
7 10621 1 1 94 ALA N N 46.257 -32.879 -15.728 1.00 . A A . 94 ALA N 1 1
7 10622 1 1 94 ALA O O 49.397 -34.281 -16.608 1.00 . A A . 94 ALA O 1 1
7 10623 1 1 95 VAL C C 50.945 -32.012 -15.811 1.00 . A A . 95 VAL C 1 1
7 10624 1 1 95 VAL CA C 50.016 -31.601 -16.948 1.00 . A A . 95 VAL CA 1 1
7 10625 1 1 95 VAL CB C 49.981 -30.063 -17.036 1.00 . A A . 95 VAL CB 1 1
7 10626 1 1 95 VAL CG1 C 49.563 -29.461 -15.703 1.00 . A A . 95 VAL CG1 1 1
7 10627 1 1 95 VAL CG2 C 51.334 -29.524 -17.473 1.00 . A A . 95 VAL CG2 1 1
7 10628 1 1 95 VAL H H 47.910 -31.547 -16.749 1.00 . A A . 95 VAL H 1 1
7 10629 1 1 95 VAL HA H 50.409 -31.985 -17.878 1.00 . A A . 95 VAL HA 1 1
7 10630 1 1 95 VAL HB H 49.248 -29.782 -17.778 1.00 . A A . 95 VAL HB 1 1
7 10631 1 1 95 VAL HG11 H 49.079 -30.218 -15.103 1.00 . A A . 95 VAL HG11 1 1
7 10632 1 1 95 VAL HG12 H 50.436 -29.092 -15.185 1.00 . A A . 95 VAL HG12 1 1
7 10633 1 1 95 VAL HG13 H 48.875 -28.647 -15.876 1.00 . A A . 95 VAL HG13 1 1
7 10634 1 1 95 VAL HG21 H 51.724 -30.135 -18.273 1.00 . A A . 95 VAL HG21 1 1
7 10635 1 1 95 VAL HG22 H 51.221 -28.507 -17.819 1.00 . A A . 95 VAL HG22 1 1
7 10636 1 1 95 VAL HG23 H 52.018 -29.546 -16.637 1.00 . A A . 95 VAL HG23 1 1
7 10637 1 1 95 VAL N N 48.680 -32.153 -16.761 1.00 . A A . 95 VAL N 1 1
7 10638 1 1 95 VAL O O 52.162 -32.073 -15.981 1.00 . A A . 95 VAL O 1 1
7 10639 1 1 96 GLY C C 52.004 -33.920 -13.784 1.00 . A A . 96 GLY C 1 1
7 10640 1 1 96 GLY CA C 51.152 -32.698 -13.502 1.00 . A A . 96 GLY CA 1 1
7 10641 1 1 96 GLY H H 49.387 -32.229 -14.573 1.00 . A A . 96 GLY H 1 1
7 10642 1 1 96 GLY HA2 H 51.797 -31.880 -13.217 1.00 . A A . 96 GLY HA2 1 1
7 10643 1 1 96 GLY HA3 H 50.486 -32.920 -12.681 1.00 . A A . 96 GLY HA3 1 1
7 10644 1 1 96 GLY N N 50.362 -32.295 -14.650 1.00 . A A . 96 GLY N 1 1
7 10645 1 1 96 GLY O O 53.016 -34.147 -13.120 1.00 . A A . 96 GLY O 1 1
7 10646 1 1 97 VAL C C 53.659 -35.570 -15.797 1.00 . A A . 97 VAL C 1 1
7 10647 1 1 97 VAL CA C 52.327 -35.915 -15.140 1.00 . A A . 97 VAL CA 1 1
7 10648 1 1 97 VAL CB C 51.508 -36.798 -16.100 1.00 . A A . 97 VAL CB 1 1
7 10649 1 1 97 VAL CG1 C 52.211 -38.127 -16.334 1.00 . A A . 97 VAL CG1 1 1
7 10650 1 1 97 VAL CG2 C 50.105 -37.017 -15.555 1.00 . A A . 97 VAL CG2 1 1
7 10651 1 1 97 VAL H H 50.781 -34.476 -15.264 1.00 . A A . 97 VAL H 1 1
7 10652 1 1 97 VAL HA H 52.517 -36.479 -14.239 1.00 . A A . 97 VAL HA 1 1
7 10653 1 1 97 VAL HB H 51.428 -36.287 -17.048 1.00 . A A . 97 VAL HB 1 1
7 10654 1 1 97 VAL HG11 H 52.201 -38.704 -15.421 1.00 . A A . 97 VAL HG11 1 1
7 10655 1 1 97 VAL HG12 H 51.698 -38.673 -17.113 1.00 . A A . 97 VAL HG12 1 1
7 10656 1 1 97 VAL HG13 H 53.232 -37.946 -16.634 1.00 . A A . 97 VAL HG13 1 1
7 10657 1 1 97 VAL HG21 H 49.387 -36.546 -16.210 1.00 . A A . 97 VAL HG21 1 1
7 10658 1 1 97 VAL HG22 H 49.902 -38.076 -15.499 1.00 . A A . 97 VAL HG22 1 1
7 10659 1 1 97 VAL HG23 H 50.029 -36.583 -14.568 1.00 . A A . 97 VAL HG23 1 1
7 10660 1 1 97 VAL N N 51.595 -34.710 -14.772 1.00 . A A . 97 VAL N 1 1
7 10661 1 1 97 VAL O O 54.615 -36.343 -15.730 1.00 . A A . 97 VAL O 1 1
7 10662 1 1 98 ASP C C 56.006 -33.587 -16.080 1.00 . A A . 98 ASP C 1 1
7 10663 1 1 98 ASP CA C 54.931 -33.954 -17.098 1.00 . A A . 98 ASP CA 1 1
7 10664 1 1 98 ASP CB C 54.630 -32.753 -17.996 1.00 . A A . 98 ASP CB 1 1
7 10665 1 1 98 ASP CG C 55.696 -32.540 -19.054 1.00 . A A . 98 ASP CG 1 1
7 10666 1 1 98 ASP H H 52.920 -33.830 -16.448 1.00 . A A . 98 ASP H 1 1
7 10667 1 1 98 ASP HA H 55.294 -34.766 -17.709 1.00 . A A . 98 ASP HA 1 1
7 10668 1 1 98 ASP HB2 H 53.684 -32.911 -18.493 1.00 . A A . 98 ASP HB2 1 1
7 10669 1 1 98 ASP HB3 H 54.569 -31.863 -17.388 1.00 . A A . 98 ASP HB3 1 1
7 10670 1 1 98 ASP N N 53.715 -34.403 -16.430 1.00 . A A . 98 ASP N 1 1
7 10671 1 1 98 ASP O O 57.193 -33.531 -16.407 1.00 . A A . 98 ASP O 1 1
7 10672 1 1 98 ASP OD1 O 56.677 -31.820 -18.771 1.00 . A A . 98 ASP OD1 1 1
7 10673 1 1 98 ASP OD2 O 55.549 -33.093 -20.163 1.00 . A A . 98 ASP OD2 1 1
7 10674 1 1 99 LEU C C 57.373 -34.166 -13.378 1.00 . A A . 99 LEU C 1 1
7 10675 1 1 99 LEU CA C 56.511 -32.973 -13.779 1.00 . A A . 99 LEU CA 1 1
7 10676 1 1 99 LEU CB C 55.742 -32.453 -12.564 1.00 . A A . 99 LEU CB 1 1
7 10677 1 1 99 LEU CD1 C 53.877 -31.103 -11.573 1.00 . A A . 99 LEU CD1 1 1
7 10678 1 1 99 LEU CD2 C 55.063 -30.281 -13.616 1.00 . A A . 99 LEU CD2 1 1
7 10679 1 1 99 LEU CG C 54.576 -31.510 -12.861 1.00 . A A . 99 LEU CG 1 1
7 10680 1 1 99 LEU H H 54.627 -33.396 -14.646 1.00 . A A . 99 LEU H 1 1
7 10681 1 1 99 LEU HA H 57.154 -32.189 -14.151 1.00 . A A . 99 LEU HA 1 1
7 10682 1 1 99 LEU HB2 H 55.350 -33.306 -12.031 1.00 . A A . 99 LEU HB2 1 1
7 10683 1 1 99 LEU HB3 H 56.443 -31.926 -11.931 1.00 . A A . 99 LEU HB3 1 1
7 10684 1 1 99 LEU HD11 H 53.265 -31.920 -11.222 1.00 . A A . 99 LEU HD11 1 1
7 10685 1 1 99 LEU HD12 H 53.255 -30.240 -11.758 1.00 . A A . 99 LEU HD12 1 1
7 10686 1 1 99 LEU HD13 H 54.616 -30.859 -10.823 1.00 . A A . 99 LEU HD13 1 1
7 10687 1 1 99 LEU HD21 H 56.028 -29.984 -13.235 1.00 . A A . 99 LEU HD21 1 1
7 10688 1 1 99 LEU HD22 H 54.358 -29.474 -13.481 1.00 . A A . 99 LEU HD22 1 1
7 10689 1 1 99 LEU HD23 H 55.145 -30.515 -14.667 1.00 . A A . 99 LEU HD23 1 1
7 10690 1 1 99 LEU HG H 53.856 -32.022 -13.483 1.00 . A A . 99 LEU HG 1 1
7 10691 1 1 99 LEU N N 55.584 -33.336 -14.846 1.00 . A A . 99 LEU N 1 1
7 10692 1 1 99 LEU O O 58.599 -34.069 -13.327 1.00 . A A . 99 LEU O 1 1
7 10693 1 1 100 TRP C C 58.164 -37.117 -13.889 1.00 . A A . 100 TRP C 1 1
7 10694 1 1 100 TRP CA C 57.432 -36.502 -12.701 1.00 . A A . 100 TRP CA 1 1
7 10695 1 1 100 TRP CB C 56.454 -37.518 -12.108 1.00 . A A . 100 TRP CB 1 1
7 10696 1 1 100 TRP CD1 C 54.759 -38.438 -13.796 1.00 . A A . 100 TRP CD1 1 1
7 10697 1 1 100 TRP CD2 C 56.589 -39.704 -13.547 1.00 . A A . 100 TRP CD2 1 1
7 10698 1 1 100 TRP CE2 C 55.745 -40.316 -14.494 1.00 . A A . 100 TRP CE2 1 1
7 10699 1 1 100 TRP CE3 C 57.802 -40.320 -13.228 1.00 . A A . 100 TRP CE3 1 1
7 10700 1 1 100 TRP CG C 55.940 -38.504 -13.113 1.00 . A A . 100 TRP CG 1 1
7 10701 1 1 100 TRP CH2 C 57.270 -42.094 -14.792 1.00 . A A . 100 TRP CH2 1 1
7 10702 1 1 100 TRP CZ2 C 56.076 -41.513 -15.123 1.00 . A A . 100 TRP CZ2 1 1
7 10703 1 1 100 TRP CZ3 C 58.130 -41.509 -13.853 1.00 . A A . 100 TRP CZ3 1 1
7 10704 1 1 100 TRP H H 55.746 -35.305 -13.155 1.00 . A A . 100 TRP H 1 1
7 10705 1 1 100 TRP HA H 58.157 -36.232 -11.948 1.00 . A A . 100 TRP HA 1 1
7 10706 1 1 100 TRP HB2 H 56.950 -38.070 -11.324 1.00 . A A . 100 TRP HB2 1 1
7 10707 1 1 100 TRP HB3 H 55.607 -36.991 -11.693 1.00 . A A . 100 TRP HB3 1 1
7 10708 1 1 100 TRP HD1 H 54.037 -37.643 -13.686 1.00 . A A . 100 TRP HD1 1 1
7 10709 1 1 100 TRP HE1 H 53.875 -39.702 -15.221 1.00 . A A . 100 TRP HE1 1 1
7 10710 1 1 100 TRP HE3 H 58.478 -39.884 -12.508 1.00 . A A . 100 TRP HE3 1 1
7 10711 1 1 100 TRP HH2 H 57.566 -43.023 -15.255 1.00 . A A . 100 TRP HH2 1 1
7 10712 1 1 100 TRP HZ2 H 55.425 -41.977 -15.849 1.00 . A A . 100 TRP HZ2 1 1
7 10713 1 1 100 TRP HZ3 H 59.063 -42.000 -13.620 1.00 . A A . 100 TRP HZ3 1 1
7 10714 1 1 100 TRP N N 56.724 -35.290 -13.096 1.00 . A A . 100 TRP N 1 1
7 10715 1 1 100 TRP NE1 N 54.635 -39.524 -14.627 1.00 . A A . 100 TRP NE1 1 1
7 10716 1 1 100 TRP O O 59.174 -37.800 -13.723 1.00 . A A . 100 TRP O 1 1
7 10717 1 1 101 LYS C C 59.735 -37.038 -16.376 1.00 . A A . 101 LYS C 1 1
7 10718 1 1 101 LYS CA C 58.254 -37.396 -16.306 1.00 . A A . 101 LYS CA 1 1
7 10719 1 1 101 LYS CB C 57.528 -36.852 -17.538 1.00 . A A . 101 LYS CB 1 1
7 10720 1 1 101 LYS CD C 56.792 -37.407 -19.875 1.00 . A A . 101 LYS CD 1 1
7 10721 1 1 101 LYS CE C 57.359 -36.820 -21.158 1.00 . A A . 101 LYS CE 1 1
7 10722 1 1 101 LYS CG C 57.871 -37.589 -18.821 1.00 . A A . 101 LYS CG 1 1
7 10723 1 1 101 LYS H H 56.842 -36.316 -15.157 1.00 . A A . 101 LYS H 1 1
7 10724 1 1 101 LYS HA H 58.156 -38.471 -16.286 1.00 . A A . 101 LYS HA 1 1
7 10725 1 1 101 LYS HB2 H 56.463 -36.929 -17.377 1.00 . A A . 101 LYS HB2 1 1
7 10726 1 1 101 LYS HB3 H 57.790 -35.811 -17.665 1.00 . A A . 101 LYS HB3 1 1
7 10727 1 1 101 LYS HD2 H 56.350 -38.368 -20.096 1.00 . A A . 101 LYS HD2 1 1
7 10728 1 1 101 LYS HD3 H 56.033 -36.741 -19.489 1.00 . A A . 101 LYS HD3 1 1
7 10729 1 1 101 LYS HE2 H 56.575 -36.284 -21.671 1.00 . A A . 101 LYS HE2 1 1
7 10730 1 1 101 LYS HE3 H 58.156 -36.137 -20.905 1.00 . A A . 101 LYS HE3 1 1
7 10731 1 1 101 LYS HG2 H 58.804 -37.206 -19.208 1.00 . A A . 101 LYS HG2 1 1
7 10732 1 1 101 LYS HG3 H 57.975 -38.643 -18.603 1.00 . A A . 101 LYS HG3 1 1
7 10733 1 1 101 LYS HZ1 H 57.405 -38.777 -21.888 1.00 . A A . 101 LYS HZ1 1 1
7 10734 1 1 101 LYS HZ2 H 58.912 -38.008 -21.892 1.00 . A A . 101 LYS HZ2 1 1
7 10735 1 1 101 LYS HZ3 H 57.752 -37.603 -23.055 1.00 . A A . 101 LYS HZ3 1 1
7 10736 1 1 101 LYS N N 57.649 -36.869 -15.089 1.00 . A A . 101 LYS N 1 1
7 10737 1 1 101 LYS NZ N 57.894 -37.876 -22.062 1.00 . A A . 101 LYS NZ 1 1
7 10738 1 1 101 LYS O O 60.123 -35.902 -16.103 1.00 . A A . 101 LYS O 1 1
8 10739 1 1 1 MET C C 1.593 1.753 -2.176 1.00 . A A . 1 MET C 1 1
8 10740 1 1 1 MET CA C 2.730 2.176 -1.251 1.00 . A A . 1 MET CA 1 1
8 10741 1 1 1 MET CB C 3.035 1.057 -0.254 1.00 . A A . 1 MET CB 1 1
8 10742 1 1 1 MET CE C 0.415 -0.729 2.200 1.00 . A A . 1 MET CE 1 1
8 10743 1 1 1 MET CG C 2.128 1.068 0.967 1.00 . A A . 1 MET CG 1 1
8 10744 1 1 1 MET H1 H 2.337 4.246 -1.048 1.00 . A A . 1 MET H1 1 1
8 10745 1 1 1 MET HA H 3.611 2.366 -1.846 1.00 . A A . 1 MET HA 1 1
8 10746 1 1 1 MET HB2 H 2.921 0.106 -0.752 1.00 . A A . 1 MET HB2 1 1
8 10747 1 1 1 MET HB3 H 4.056 1.159 0.083 1.00 . A A . 1 MET HB3 1 1
8 10748 1 1 1 MET HE1 H 0.071 0.039 2.877 1.00 . A A . 1 MET HE1 1 1
8 10749 1 1 1 MET HE2 H -0.138 -0.667 1.275 1.00 . A A . 1 MET HE2 1 1
8 10750 1 1 1 MET HE3 H 0.262 -1.699 2.647 1.00 . A A . 1 MET HE3 1 1
8 10751 1 1 1 MET HG2 H 2.448 1.857 1.630 1.00 . A A . 1 MET HG2 1 1
8 10752 1 1 1 MET HG3 H 1.116 1.261 0.644 1.00 . A A . 1 MET HG3 1 1
8 10753 1 1 1 MET N N 2.394 3.407 -0.545 1.00 . A A . 1 MET N 1 1
8 10754 1 1 1 MET O O 0.435 1.699 -1.765 1.00 . A A . 1 MET O 1 1
8 10755 1 1 1 MET SD S 2.160 -0.493 1.869 1.00 . A A . 1 MET SD 1 1
8 10756 1 1 2 GLU C C 1.529 0.018 -5.380 1.00 . A A . 2 GLU C 1 1
8 10757 1 1 2 GLU CA C 0.940 1.037 -4.409 1.00 . A A . 2 GLU CA 1 1
8 10758 1 1 2 GLU CB C 0.414 2.249 -5.181 1.00 . A A . 2 GLU CB 1 1
8 10759 1 1 2 GLU CD C 1.205 4.248 -6.508 1.00 . A A . 2 GLU CD 1 1
8 10760 1 1 2 GLU CG C 1.380 2.767 -6.233 1.00 . A A . 2 GLU CG 1 1
8 10761 1 1 2 GLU H H 2.874 1.517 -3.694 1.00 . A A . 2 GLU H 1 1
8 10762 1 1 2 GLU HA H 0.120 0.578 -3.877 1.00 . A A . 2 GLU HA 1 1
8 10763 1 1 2 GLU HB2 H -0.508 1.975 -5.672 1.00 . A A . 2 GLU HB2 1 1
8 10764 1 1 2 GLU HB3 H 0.215 3.047 -4.482 1.00 . A A . 2 GLU HB3 1 1
8 10765 1 1 2 GLU HG2 H 2.390 2.597 -5.890 1.00 . A A . 2 GLU HG2 1 1
8 10766 1 1 2 GLU HG3 H 1.217 2.223 -7.152 1.00 . A A . 2 GLU HG3 1 1
8 10767 1 1 2 GLU N N 1.933 1.454 -3.426 1.00 . A A . 2 GLU N 1 1
8 10768 1 1 2 GLU O O 2.651 -0.456 -5.195 1.00 . A A . 2 GLU O 1 1
8 10769 1 1 2 GLU OE1 O 0.240 4.838 -5.978 1.00 . A A . 2 GLU OE1 1 1
8 10770 1 1 2 GLU OE2 O 2.032 4.815 -7.252 1.00 . A A . 2 GLU OE2 1 1
8 10771 1 1 3 LEU C C 1.372 -0.613 -8.778 1.00 . A A . 3 LEU C 1 1
8 10772 1 1 3 LEU CA C 1.210 -1.279 -7.415 1.00 . A A . 3 LEU CA 1 1
8 10773 1 1 3 LEU CB C 0.215 -2.436 -7.515 1.00 . A A . 3 LEU CB 1 1
8 10774 1 1 3 LEU CD1 C 1.780 -3.732 -8.983 1.00 . A A . 3 LEU CD1 1 1
8 10775 1 1 3 LEU CD2 C -0.561 -4.542 -8.632 1.00 . A A . 3 LEU CD2 1 1
8 10776 1 1 3 LEU CG C 0.334 -3.318 -8.759 1.00 . A A . 3 LEU CG 1 1
8 10777 1 1 3 LEU H H -0.119 0.096 -6.508 1.00 . A A . 3 LEU H 1 1
8 10778 1 1 3 LEU HA H 2.168 -1.664 -7.100 1.00 . A A . 3 LEU HA 1 1
8 10779 1 1 3 LEU HB2 H 0.352 -3.066 -6.650 1.00 . A A . 3 LEU HB2 1 1
8 10780 1 1 3 LEU HB3 H -0.781 -2.017 -7.499 1.00 . A A . 3 LEU HB3 1 1
8 10781 1 1 3 LEU HD11 H 2.195 -3.162 -9.800 1.00 . A A . 3 LEU HD11 1 1
8 10782 1 1 3 LEU HD12 H 1.819 -4.785 -9.222 1.00 . A A . 3 LEU HD12 1 1
8 10783 1 1 3 LEU HD13 H 2.351 -3.546 -8.086 1.00 . A A . 3 LEU HD13 1 1
8 10784 1 1 3 LEU HD21 H -0.475 -5.144 -9.524 1.00 . A A . 3 LEU HD21 1 1
8 10785 1 1 3 LEU HD22 H -1.586 -4.227 -8.506 1.00 . A A . 3 LEU HD22 1 1
8 10786 1 1 3 LEU HD23 H -0.255 -5.124 -7.774 1.00 . A A . 3 LEU HD23 1 1
8 10787 1 1 3 LEU HG H 0.010 -2.754 -9.624 1.00 . A A . 3 LEU HG 1 1
8 10788 1 1 3 LEU N N 0.765 -0.315 -6.414 1.00 . A A . 3 LEU N 1 1
8 10789 1 1 3 LEU O O 0.436 -0.006 -9.298 1.00 . A A . 3 LEU O 1 1
8 10790 1 1 4 ALA C C 3.371 -1.198 -11.628 1.00 . A A . 4 ALA C 1 1
8 10791 1 1 4 ALA CA C 2.847 -0.146 -10.656 1.00 . A A . 4 ALA CA 1 1
8 10792 1 1 4 ALA CB C 3.847 0.992 -10.517 1.00 . A A . 4 ALA CB 1 1
8 10793 1 1 4 ALA H H 3.270 -1.229 -8.887 1.00 . A A . 4 ALA H 1 1
8 10794 1 1 4 ALA HA H 1.926 0.262 -11.045 1.00 . A A . 4 ALA HA 1 1
8 10795 1 1 4 ALA HB1 H 4.627 0.878 -11.255 1.00 . A A . 4 ALA HB1 1 1
8 10796 1 1 4 ALA HB2 H 3.342 1.935 -10.669 1.00 . A A . 4 ALA HB2 1 1
8 10797 1 1 4 ALA HB3 H 4.281 0.971 -9.528 1.00 . A A . 4 ALA HB3 1 1
8 10798 1 1 4 ALA N N 2.564 -0.733 -9.351 1.00 . A A . 4 ALA N 1 1
8 10799 1 1 4 ALA O O 4.255 -1.985 -11.290 1.00 . A A . 4 ALA O 1 1
8 10800 1 1 5 VAL C C 3.514 -1.460 -15.184 1.00 . A A . 5 VAL C 1 1
8 10801 1 1 5 VAL CA C 3.232 -2.160 -13.860 1.00 . A A . 5 VAL CA 1 1
8 10802 1 1 5 VAL CB C 2.159 -3.242 -14.082 1.00 . A A . 5 VAL CB 1 1
8 10803 1 1 5 VAL CG1 C 2.801 -4.551 -14.516 1.00 . A A . 5 VAL CG1 1 1
8 10804 1 1 5 VAL CG2 C 1.330 -3.438 -12.822 1.00 . A A . 5 VAL CG2 1 1
8 10805 1 1 5 VAL H H 2.119 -0.553 -13.048 1.00 . A A . 5 VAL H 1 1
8 10806 1 1 5 VAL HA H 4.136 -2.644 -13.519 1.00 . A A . 5 VAL HA 1 1
8 10807 1 1 5 VAL HB H 1.501 -2.911 -14.872 1.00 . A A . 5 VAL HB 1 1
8 10808 1 1 5 VAL HG11 H 2.994 -5.162 -13.647 1.00 . A A . 5 VAL HG11 1 1
8 10809 1 1 5 VAL HG12 H 2.135 -5.075 -15.186 1.00 . A A . 5 VAL HG12 1 1
8 10810 1 1 5 VAL HG13 H 3.732 -4.343 -15.023 1.00 . A A . 5 VAL HG13 1 1
8 10811 1 1 5 VAL HG21 H 0.631 -2.621 -12.720 1.00 . A A . 5 VAL HG21 1 1
8 10812 1 1 5 VAL HG22 H 0.789 -4.370 -12.888 1.00 . A A . 5 VAL HG22 1 1
8 10813 1 1 5 VAL HG23 H 1.983 -3.461 -11.961 1.00 . A A . 5 VAL HG23 1 1
8 10814 1 1 5 VAL N N 2.820 -1.205 -12.838 1.00 . A A . 5 VAL N 1 1
8 10815 1 1 5 VAL O O 2.948 -0.405 -15.473 1.00 . A A . 5 VAL O 1 1
8 10816 1 1 6 ILE C C 4.687 -2.544 -18.378 1.00 . A A . 6 ILE C 1 1
8 10817 1 1 6 ILE CA C 4.748 -1.487 -17.281 1.00 . A A . 6 ILE CA 1 1
8 10818 1 1 6 ILE CB C 6.158 -0.869 -17.256 1.00 . A A . 6 ILE CB 1 1
8 10819 1 1 6 ILE CD1 C 5.380 1.414 -16.444 1.00 . A A . 6 ILE CD1 1 1
8 10820 1 1 6 ILE CG1 C 6.249 0.206 -16.172 1.00 . A A . 6 ILE CG1 1 1
8 10821 1 1 6 ILE CG2 C 6.505 -0.286 -18.618 1.00 . A A . 6 ILE CG2 1 1
8 10822 1 1 6 ILE H H 4.809 -2.892 -15.700 1.00 . A A . 6 ILE H 1 1
8 10823 1 1 6 ILE HA H 4.038 -0.705 -17.509 1.00 . A A . 6 ILE HA 1 1
8 10824 1 1 6 ILE HB H 6.867 -1.653 -17.036 1.00 . A A . 6 ILE HB 1 1
8 10825 1 1 6 ILE HD11 H 4.340 1.121 -16.421 1.00 . A A . 6 ILE HD11 1 1
8 10826 1 1 6 ILE HD12 H 5.558 2.164 -15.688 1.00 . A A . 6 ILE HD12 1 1
8 10827 1 1 6 ILE HD13 H 5.618 1.818 -17.417 1.00 . A A . 6 ILE HD13 1 1
8 10828 1 1 6 ILE HG12 H 5.943 -0.216 -15.228 1.00 . A A . 6 ILE HG12 1 1
8 10829 1 1 6 ILE HG13 H 7.273 0.544 -16.095 1.00 . A A . 6 ILE HG13 1 1
8 10830 1 1 6 ILE HG21 H 5.612 -0.229 -19.223 1.00 . A A . 6 ILE HG21 1 1
8 10831 1 1 6 ILE HG22 H 6.917 0.703 -18.492 1.00 . A A . 6 ILE HG22 1 1
8 10832 1 1 6 ILE HG23 H 7.230 -0.919 -19.107 1.00 . A A . 6 ILE HG23 1 1
8 10833 1 1 6 ILE N N 4.392 -2.053 -15.986 1.00 . A A . 6 ILE N 1 1
8 10834 1 1 6 ILE O O 5.614 -3.334 -18.546 1.00 . A A . 6 ILE O 1 1
8 10835 1 1 7 GLY C C 2.930 -2.873 -21.482 1.00 . A A . 7 GLY C 1 1
8 10836 1 1 7 GLY CA C 3.426 -3.512 -20.200 1.00 . A A . 7 GLY CA 1 1
8 10837 1 1 7 GLY H H 2.880 -1.895 -18.947 1.00 . A A . 7 GLY H 1 1
8 10838 1 1 7 GLY HA2 H 4.377 -3.986 -20.391 1.00 . A A . 7 GLY HA2 1 1
8 10839 1 1 7 GLY HA3 H 2.716 -4.266 -19.889 1.00 . A A . 7 GLY HA3 1 1
8 10840 1 1 7 GLY N N 3.587 -2.550 -19.126 1.00 . A A . 7 GLY N 1 1
8 10841 1 1 7 GLY O O 3.434 -1.831 -21.900 1.00 . A A . 7 GLY O 1 1
8 10842 1 1 8 LYS C C -0.086 -2.589 -23.161 1.00 . A A . 8 LYS C 1 1
8 10843 1 1 8 LYS CA C 1.374 -2.987 -23.351 1.00 . A A . 8 LYS CA 1 1
8 10844 1 1 8 LYS CB C 1.488 -4.037 -24.459 1.00 . A A . 8 LYS CB 1 1
8 10845 1 1 8 LYS CD C 1.603 -6.502 -23.992 1.00 . A A . 8 LYS CD 1 1
8 10846 1 1 8 LYS CE C 0.805 -7.790 -23.857 1.00 . A A . 8 LYS CE 1 1
8 10847 1 1 8 LYS CG C 0.692 -5.301 -24.183 1.00 . A A . 8 LYS CG 1 1
8 10848 1 1 8 LYS H H 1.579 -4.327 -21.725 1.00 . A A . 8 LYS H 1 1
8 10849 1 1 8 LYS HA H 1.939 -2.112 -23.636 1.00 . A A . 8 LYS HA 1 1
8 10850 1 1 8 LYS HB2 H 1.133 -3.607 -25.384 1.00 . A A . 8 LYS HB2 1 1
8 10851 1 1 8 LYS HB3 H 2.528 -4.309 -24.574 1.00 . A A . 8 LYS HB3 1 1
8 10852 1 1 8 LYS HD2 H 2.258 -6.586 -24.846 1.00 . A A . 8 LYS HD2 1 1
8 10853 1 1 8 LYS HD3 H 2.192 -6.358 -23.097 1.00 . A A . 8 LYS HD3 1 1
8 10854 1 1 8 LYS HE2 H 0.036 -7.645 -23.113 1.00 . A A . 8 LYS HE2 1 1
8 10855 1 1 8 LYS HE3 H 0.347 -8.016 -24.809 1.00 . A A . 8 LYS HE3 1 1
8 10856 1 1 8 LYS HG2 H 0.108 -5.159 -23.286 1.00 . A A . 8 LYS HG2 1 1
8 10857 1 1 8 LYS HG3 H 0.033 -5.489 -25.018 1.00 . A A . 8 LYS HG3 1 1
8 10858 1 1 8 LYS HZ1 H 1.974 -8.816 -22.463 1.00 . A A . 8 LYS HZ1 1 1
8 10859 1 1 8 LYS HZ2 H 2.504 -8.987 -24.060 1.00 . A A . 8 LYS HZ2 1 1
8 10860 1 1 8 LYS HZ3 H 1.135 -9.826 -23.529 1.00 . A A . 8 LYS HZ3 1 1
8 10861 1 1 8 LYS N N 1.940 -3.500 -22.109 1.00 . A A . 8 LYS N 1 1
8 10862 1 1 8 LYS NZ N 1.665 -8.935 -23.448 1.00 . A A . 8 LYS NZ 1 1
8 10863 1 1 8 LYS O O -0.620 -2.661 -22.054 1.00 . A A . 8 LYS O 1 1
8 10864 1 1 9 SER C C -3.022 -2.931 -23.809 1.00 . A A . 9 SER C 1 1
8 10865 1 1 9 SER CA C -2.125 -1.760 -24.200 1.00 . A A . 9 SER CA 1 1
8 10866 1 1 9 SER CB C -2.561 -1.200 -25.556 1.00 . A A . 9 SER CB 1 1
8 10867 1 1 9 SER H H -0.247 -2.137 -25.102 1.00 . A A . 9 SER H 1 1
8 10868 1 1 9 SER HA H -2.218 -0.986 -23.454 1.00 . A A . 9 SER HA 1 1
8 10869 1 1 9 SER HB2 H -2.014 -0.293 -25.760 1.00 . A A . 9 SER HB2 1 1
8 10870 1 1 9 SER HB3 H -2.351 -1.928 -26.327 1.00 . A A . 9 SER HB3 1 1
8 10871 1 1 9 SER HG H -4.344 -1.269 -26.363 1.00 . A A . 9 SER HG 1 1
8 10872 1 1 9 SER N N -0.727 -2.171 -24.248 1.00 . A A . 9 SER N 1 1
8 10873 1 1 9 SER O O -4.098 -2.739 -23.243 1.00 . A A . 9 SER O 1 1
8 10874 1 1 9 SER OG O -3.948 -0.910 -25.566 1.00 . A A . 9 SER OG 1 1
8 10875 1 1 10 GLU C C -3.292 -5.632 -22.298 1.00 . A A . 10 GLU C 1 1
8 10876 1 1 10 GLU CA C -3.333 -5.344 -23.796 1.00 . A A . 10 GLU CA 1 1
8 10877 1 1 10 GLU CB C -2.784 -6.544 -24.571 1.00 . A A . 10 GLU CB 1 1
8 10878 1 1 10 GLU CD C -3.631 -7.397 -26.793 1.00 . A A . 10 GLU CD 1 1
8 10879 1 1 10 GLU CG C -2.797 -6.352 -26.078 1.00 . A A . 10 GLU CG 1 1
8 10880 1 1 10 GLU H H -1.705 -4.231 -24.566 1.00 . A A . 10 GLU H 1 1
8 10881 1 1 10 GLU HA H -4.357 -5.175 -24.090 1.00 . A A . 10 GLU HA 1 1
8 10882 1 1 10 GLU HB2 H -1.766 -6.724 -24.260 1.00 . A A . 10 GLU HB2 1 1
8 10883 1 1 10 GLU HB3 H -3.381 -7.413 -24.336 1.00 . A A . 10 GLU HB3 1 1
8 10884 1 1 10 GLU HG2 H -3.203 -5.376 -26.301 1.00 . A A . 10 GLU HG2 1 1
8 10885 1 1 10 GLU HG3 H -1.782 -6.410 -26.444 1.00 . A A . 10 GLU HG3 1 1
8 10886 1 1 10 GLU N N -2.571 -4.143 -24.115 1.00 . A A . 10 GLU N 1 1
8 10887 1 1 10 GLU O O -4.211 -6.238 -21.746 1.00 . A A . 10 GLU O 1 1
8 10888 1 1 10 GLU OE1 O -3.077 -8.462 -27.138 1.00 . A A . 10 GLU OE1 1 1
8 10889 1 1 10 GLU OE2 O -4.836 -7.151 -27.007 1.00 . A A . 10 GLU OE2 1 1
8 10890 1 1 11 PHE C C -3.006 -4.508 -19.419 1.00 . A A . 11 PHE C 1 1
8 10891 1 1 11 PHE CA C -2.059 -5.405 -20.211 1.00 . A A . 11 PHE CA 1 1
8 10892 1 1 11 PHE CB C -0.612 -5.133 -19.795 1.00 . A A . 11 PHE CB 1 1
8 10893 1 1 11 PHE CD1 C 0.413 -7.408 -19.532 1.00 . A A . 11 PHE CD1 1 1
8 10894 1 1 11 PHE CD2 C 0.116 -6.067 -17.583 1.00 . A A . 11 PHE CD2 1 1
8 10895 1 1 11 PHE CE1 C 0.963 -8.414 -18.760 1.00 . A A . 11 PHE CE1 1 1
8 10896 1 1 11 PHE CE2 C 0.665 -7.070 -16.806 1.00 . A A . 11 PHE CE2 1 1
8 10897 1 1 11 PHE CG C -0.016 -6.224 -18.953 1.00 . A A . 11 PHE CG 1 1
8 10898 1 1 11 PHE CZ C 1.088 -8.245 -17.395 1.00 . A A . 11 PHE CZ 1 1
8 10899 1 1 11 PHE H H -1.522 -4.717 -22.140 1.00 . A A . 11 PHE H 1 1
8 10900 1 1 11 PHE HA H -2.298 -6.435 -20.000 1.00 . A A . 11 PHE HA 1 1
8 10901 1 1 11 PHE HB2 H -0.004 -5.027 -20.680 1.00 . A A . 11 PHE HB2 1 1
8 10902 1 1 11 PHE HB3 H -0.576 -4.216 -19.226 1.00 . A A . 11 PHE HB3 1 1
8 10903 1 1 11 PHE HD1 H 0.315 -7.541 -20.600 1.00 . A A . 11 PHE HD1 1 1
8 10904 1 1 11 PHE HD2 H -0.215 -5.149 -17.120 1.00 . A A . 11 PHE HD2 1 1
8 10905 1 1 11 PHE HE1 H 1.292 -9.332 -19.225 1.00 . A A . 11 PHE HE1 1 1
8 10906 1 1 11 PHE HE2 H 0.762 -6.935 -15.739 1.00 . A A . 11 PHE HE2 1 1
8 10907 1 1 11 PHE HZ H 1.518 -9.030 -16.791 1.00 . A A . 11 PHE HZ 1 1
8 10908 1 1 11 PHE N N -2.221 -5.193 -21.645 1.00 . A A . 11 PHE N 1 1
8 10909 1 1 11 PHE O O -3.767 -4.981 -18.576 1.00 . A A . 11 PHE O 1 1
8 10910 1 1 12 VAL C C -5.265 -2.676 -19.053 1.00 . A A . 12 VAL C 1 1
8 10911 1 1 12 VAL CA C -3.804 -2.244 -19.012 1.00 . A A . 12 VAL CA 1 1
8 10912 1 1 12 VAL CB C -3.676 -0.841 -19.634 1.00 . A A . 12 VAL CB 1 1
8 10913 1 1 12 VAL CG1 C -2.303 -0.253 -19.350 1.00 . A A . 12 VAL CG1 1 1
8 10914 1 1 12 VAL CG2 C -3.942 -0.896 -21.131 1.00 . A A . 12 VAL CG2 1 1
8 10915 1 1 12 VAL H H -2.324 -2.892 -20.380 1.00 . A A . 12 VAL H 1 1
8 10916 1 1 12 VAL HA H -3.484 -2.189 -17.982 1.00 . A A . 12 VAL HA 1 1
8 10917 1 1 12 VAL HB H -4.418 -0.200 -19.182 1.00 . A A . 12 VAL HB 1 1
8 10918 1 1 12 VAL HG11 H -2.136 -0.228 -18.283 1.00 . A A . 12 VAL HG11 1 1
8 10919 1 1 12 VAL HG12 H -1.545 -0.864 -19.819 1.00 . A A . 12 VAL HG12 1 1
8 10920 1 1 12 VAL HG13 H -2.252 0.751 -19.745 1.00 . A A . 12 VAL HG13 1 1
8 10921 1 1 12 VAL HG21 H -4.898 -1.365 -21.310 1.00 . A A . 12 VAL HG21 1 1
8 10922 1 1 12 VAL HG22 H -3.951 0.106 -21.531 1.00 . A A . 12 VAL HG22 1 1
8 10923 1 1 12 VAL HG23 H -3.164 -1.470 -21.614 1.00 . A A . 12 VAL HG23 1 1
8 10924 1 1 12 VAL N N -2.952 -3.209 -19.697 1.00 . A A . 12 VAL N 1 1
8 10925 1 1 12 VAL O O -6.022 -2.437 -18.111 1.00 . A A . 12 VAL O 1 1
8 10926 1 1 13 THR C C -7.445 -4.685 -19.165 1.00 . A A . 13 THR C 1 1
8 10927 1 1 13 THR CA C -7.029 -3.778 -20.317 1.00 . A A . 13 THR CA 1 1
8 10928 1 1 13 THR CB C -7.209 -4.538 -21.645 1.00 . A A . 13 THR CB 1 1
8 10929 1 1 13 THR CG2 C -8.654 -4.470 -22.116 1.00 . A A . 13 THR CG2 1 1
8 10930 1 1 13 THR H H -5.008 -3.473 -20.868 1.00 . A A . 13 THR H 1 1
8 10931 1 1 13 THR HA H -7.675 -2.912 -20.332 1.00 . A A . 13 THR HA 1 1
8 10932 1 1 13 THR HB H -6.945 -5.574 -21.487 1.00 . A A . 13 THR HB 1 1
8 10933 1 1 13 THR HG1 H -6.539 -3.049 -22.751 1.00 . A A . 13 THR HG1 1 1
8 10934 1 1 13 THR HG21 H -9.061 -3.497 -21.887 1.00 . A A . 13 THR HG21 1 1
8 10935 1 1 13 THR HG22 H -9.233 -5.230 -21.613 1.00 . A A . 13 THR HG22 1 1
8 10936 1 1 13 THR HG23 H -8.692 -4.635 -23.183 1.00 . A A . 13 THR HG23 1 1
8 10937 1 1 13 THR N N -5.658 -3.313 -20.152 1.00 . A A . 13 THR N 1 1
8 10938 1 1 13 THR O O -8.615 -4.730 -18.788 1.00 . A A . 13 THR O 1 1
8 10939 1 1 13 THR OG1 O -6.348 -3.984 -22.646 1.00 . A A . 13 THR OG1 1 1
8 10940 1 1 14 GLY C C -6.982 -5.565 -16.198 1.00 . A A . 14 GLY C 1 1
8 10941 1 1 14 GLY CA C -6.764 -6.305 -17.503 1.00 . A A . 14 GLY CA 1 1
8 10942 1 1 14 GLY H H -5.562 -5.332 -18.950 1.00 . A A . 14 GLY H 1 1
8 10943 1 1 14 GLY HA2 H -7.652 -6.873 -17.736 1.00 . A A . 14 GLY HA2 1 1
8 10944 1 1 14 GLY HA3 H -5.934 -6.986 -17.383 1.00 . A A . 14 GLY HA3 1 1
8 10945 1 1 14 GLY N N -6.478 -5.408 -18.608 1.00 . A A . 14 GLY N 1 1
8 10946 1 1 14 GLY O O -7.939 -5.840 -15.473 1.00 . A A . 14 GLY O 1 1
8 10947 1 1 15 PHE C C -7.489 -3.044 -14.635 1.00 . A A . 15 PHE C 1 1
8 10948 1 1 15 PHE CA C -6.191 -3.846 -14.668 1.00 . A A . 15 PHE CA 1 1
8 10949 1 1 15 PHE CB C -4.993 -2.903 -14.540 1.00 . A A . 15 PHE CB 1 1
8 10950 1 1 15 PHE CD1 C -5.948 -0.766 -13.636 1.00 . A A . 15 PHE CD1 1 1
8 10951 1 1 15 PHE CD2 C -5.100 -0.774 -15.865 1.00 . A A . 15 PHE CD2 1 1
8 10952 1 1 15 PHE CE1 C -6.282 0.570 -13.764 1.00 . A A . 15 PHE CE1 1 1
8 10953 1 1 15 PHE CE2 C -5.431 0.561 -15.999 1.00 . A A . 15 PHE CE2 1 1
8 10954 1 1 15 PHE CG C -5.354 -1.452 -14.683 1.00 . A A . 15 PHE CG 1 1
8 10955 1 1 15 PHE CZ C -6.023 1.234 -14.948 1.00 . A A . 15 PHE CZ 1 1
8 10956 1 1 15 PHE H H -5.352 -4.452 -16.515 1.00 . A A . 15 PHE H 1 1
8 10957 1 1 15 PHE HA H -6.186 -4.535 -13.838 1.00 . A A . 15 PHE HA 1 1
8 10958 1 1 15 PHE HB2 H -4.540 -3.037 -13.569 1.00 . A A . 15 PHE HB2 1 1
8 10959 1 1 15 PHE HB3 H -4.271 -3.143 -15.306 1.00 . A A . 15 PHE HB3 1 1
8 10960 1 1 15 PHE HD1 H -6.151 -1.284 -12.710 1.00 . A A . 15 PHE HD1 1 1
8 10961 1 1 15 PHE HD2 H -4.638 -1.299 -16.688 1.00 . A A . 15 PHE HD2 1 1
8 10962 1 1 15 PHE HE1 H -6.745 1.092 -12.941 1.00 . A A . 15 PHE HE1 1 1
8 10963 1 1 15 PHE HE2 H -5.228 1.078 -16.925 1.00 . A A . 15 PHE HE2 1 1
8 10964 1 1 15 PHE HZ H -6.282 2.277 -15.050 1.00 . A A . 15 PHE HZ 1 1
8 10965 1 1 15 PHE N N -6.093 -4.625 -15.896 1.00 . A A . 15 PHE N 1 1
8 10966 1 1 15 PHE O O -8.250 -3.114 -13.669 1.00 . A A . 15 PHE O 1 1
8 10967 1 1 16 ARG C C -10.162 -2.247 -15.313 1.00 . A A . 16 ARG C 1 1
8 10968 1 1 16 ARG CA C -8.940 -1.467 -15.789 1.00 . A A . 16 ARG CA 1 1
8 10969 1 1 16 ARG CB C -9.152 -0.994 -17.228 1.00 . A A . 16 ARG CB 1 1
8 10970 1 1 16 ARG CD C -11.324 -0.323 -18.300 1.00 . A A . 16 ARG CD 1 1
8 10971 1 1 16 ARG CG C -10.202 0.096 -17.363 1.00 . A A . 16 ARG CG 1 1
8 10972 1 1 16 ARG CZ C -11.764 1.769 -19.514 1.00 . A A . 16 ARG CZ 1 1
8 10973 1 1 16 ARG H H -7.091 -2.270 -16.435 1.00 . A A . 16 ARG H 1 1
8 10974 1 1 16 ARG HA H -8.807 -0.606 -15.152 1.00 . A A . 16 ARG HA 1 1
8 10975 1 1 16 ARG HB2 H -8.217 -0.612 -17.611 1.00 . A A . 16 ARG HB2 1 1
8 10976 1 1 16 ARG HB3 H -9.459 -1.836 -17.830 1.00 . A A . 16 ARG HB3 1 1
8 10977 1 1 16 ARG HD2 H -10.890 -0.759 -19.187 1.00 . A A . 16 ARG HD2 1 1
8 10978 1 1 16 ARG HD3 H -11.936 -1.059 -17.800 1.00 . A A . 16 ARG HD3 1 1
8 10979 1 1 16 ARG HE H -13.068 0.850 -18.316 1.00 . A A . 16 ARG HE 1 1
8 10980 1 1 16 ARG HG2 H -10.620 0.303 -16.388 1.00 . A A . 16 ARG HG2 1 1
8 10981 1 1 16 ARG HG3 H -9.733 0.988 -17.752 1.00 . A A . 16 ARG HG3 1 1
8 10982 1 1 16 ARG HH11 H -9.924 0.987 -19.806 1.00 . A A . 16 ARG HH11 1 1
8 10983 1 1 16 ARG HH12 H -10.248 2.461 -20.657 1.00 . A A . 16 ARG HH12 1 1
8 10984 1 1 16 ARG HH21 H -13.505 2.792 -19.431 1.00 . A A . 16 ARG HH21 1 1
8 10985 1 1 16 ARG HH22 H -12.285 3.487 -20.442 1.00 . A A . 16 ARG HH22 1 1
8 10986 1 1 16 ARG N N -7.735 -2.284 -15.697 1.00 . A A . 16 ARG N 1 1
8 10987 1 1 16 ARG NE N -12.163 0.807 -18.689 1.00 . A A . 16 ARG NE 1 1
8 10988 1 1 16 ARG NH1 N -10.545 1.737 -20.035 1.00 . A A . 16 ARG NH1 1 1
8 10989 1 1 16 ARG NH2 N -12.586 2.764 -19.821 1.00 . A A . 16 ARG NH2 1 1
8 10990 1 1 16 ARG O O -11.122 -1.666 -14.805 1.00 . A A . 16 ARG O 1 1
8 10991 1 1 17 LEU C C -11.418 -4.376 -13.559 1.00 . A A . 17 LEU C 1 1
8 10992 1 1 17 LEU CA C -11.225 -4.423 -15.071 1.00 . A A . 17 LEU CA 1 1
8 10993 1 1 17 LEU CB C -10.971 -5.863 -15.519 1.00 . A A . 17 LEU CB 1 1
8 10994 1 1 17 LEU CD1 C -11.757 -7.669 -17.070 1.00 . A A . 17 LEU CD1 1 1
8 10995 1 1 17 LEU CD2 C -12.947 -7.279 -14.904 1.00 . A A . 17 LEU CD2 1 1
8 10996 1 1 17 LEU CG C -12.186 -6.626 -16.049 1.00 . A A . 17 LEU CG 1 1
8 10997 1 1 17 LEU H H -9.329 -3.968 -15.894 1.00 . A A . 17 LEU H 1 1
8 10998 1 1 17 LEU HA H -12.123 -4.060 -15.548 1.00 . A A . 17 LEU HA 1 1
8 10999 1 1 17 LEU HB2 H -10.228 -5.840 -16.302 1.00 . A A . 17 LEU HB2 1 1
8 11000 1 1 17 LEU HB3 H -10.581 -6.408 -14.672 1.00 . A A . 17 LEU HB3 1 1
8 11001 1 1 17 LEU HD11 H -12.484 -8.467 -17.096 1.00 . A A . 17 LEU HD11 1 1
8 11002 1 1 17 LEU HD12 H -10.793 -8.069 -16.793 1.00 . A A . 17 LEU HD12 1 1
8 11003 1 1 17 LEU HD13 H -11.690 -7.211 -18.046 1.00 . A A . 17 LEU HD13 1 1
8 11004 1 1 17 LEU HD21 H -13.793 -7.821 -15.298 1.00 . A A . 17 LEU HD21 1 1
8 11005 1 1 17 LEU HD22 H -13.293 -6.516 -14.222 1.00 . A A . 17 LEU HD22 1 1
8 11006 1 1 17 LEU HD23 H -12.293 -7.961 -14.380 1.00 . A A . 17 LEU HD23 1 1
8 11007 1 1 17 LEU HG H -12.852 -5.932 -16.542 1.00 . A A . 17 LEU HG 1 1
8 11008 1 1 17 LEU N N -10.121 -3.564 -15.483 1.00 . A A . 17 LEU N 1 1
8 11009 1 1 17 LEU O O -12.524 -4.145 -13.072 1.00 . A A . 17 LEU O 1 1
8 11010 1 1 18 ALA C C -10.118 -3.168 -10.829 1.00 . A A . 18 ALA C 1 1
8 11011 1 1 18 ALA CA C -10.383 -4.571 -11.366 1.00 . A A . 18 ALA CA 1 1
8 11012 1 1 18 ALA CB C -9.378 -5.557 -10.789 1.00 . A A . 18 ALA CB 1 1
8 11013 1 1 18 ALA H H -9.480 -4.772 -13.269 1.00 . A A . 18 ALA H 1 1
8 11014 1 1 18 ALA HA H -11.372 -4.882 -11.060 1.00 . A A . 18 ALA HA 1 1
8 11015 1 1 18 ALA HB1 H -9.056 -5.215 -9.817 1.00 . A A . 18 ALA HB1 1 1
8 11016 1 1 18 ALA HB2 H -9.842 -6.528 -10.694 1.00 . A A . 18 ALA HB2 1 1
8 11017 1 1 18 ALA HB3 H -8.525 -5.628 -11.447 1.00 . A A . 18 ALA HB3 1 1
8 11018 1 1 18 ALA N N -10.334 -4.593 -12.822 1.00 . A A . 18 ALA N 1 1
8 11019 1 1 18 ALA O O -10.470 -2.851 -9.694 1.00 . A A . 18 ALA O 1 1
8 11020 1 1 19 GLY C C -8.172 -0.919 -10.123 1.00 . A A . 19 GLY C 1 1
8 11021 1 1 19 GLY CA C -9.193 -0.973 -11.243 1.00 . A A . 19 GLY CA 1 1
8 11022 1 1 19 GLY H H -9.238 -2.640 -12.548 1.00 . A A . 19 GLY H 1 1
8 11023 1 1 19 GLY HA2 H -8.809 -0.429 -12.092 1.00 . A A . 19 GLY HA2 1 1
8 11024 1 1 19 GLY HA3 H -10.104 -0.500 -10.906 1.00 . A A . 19 GLY HA3 1 1
8 11025 1 1 19 GLY N N -9.495 -2.332 -11.653 1.00 . A A . 19 GLY N 1 1
8 11026 1 1 19 GLY O O -7.908 0.147 -9.567 1.00 . A A . 19 GLY O 1 1
8 11027 1 1 20 ILE C C -5.248 -2.583 -9.280 1.00 . A A . 20 ILE C 1 1
8 11028 1 1 20 ILE CA C -6.602 -2.150 -8.730 1.00 . A A . 20 ILE CA 1 1
8 11029 1 1 20 ILE CB C -7.033 -3.132 -7.625 1.00 . A A . 20 ILE CB 1 1
8 11030 1 1 20 ILE CD1 C -8.861 -3.474 -5.887 1.00 . A A . 20 ILE CD1 1 1
8 11031 1 1 20 ILE CG1 C -8.489 -2.878 -7.226 1.00 . A A . 20 ILE CG1 1 1
8 11032 1 1 20 ILE CG2 C -6.117 -3.005 -6.417 1.00 . A A . 20 ILE CG2 1 1
8 11033 1 1 20 ILE H H -7.851 -2.886 -10.272 1.00 . A A . 20 ILE H 1 1
8 11034 1 1 20 ILE HA H -6.504 -1.167 -8.292 1.00 . A A . 20 ILE HA 1 1
8 11035 1 1 20 ILE HB H -6.943 -4.136 -8.011 1.00 . A A . 20 ILE HB 1 1
8 11036 1 1 20 ILE HD11 H -8.469 -2.852 -5.095 1.00 . A A . 20 ILE HD11 1 1
8 11037 1 1 20 ILE HD12 H -9.936 -3.527 -5.802 1.00 . A A . 20 ILE HD12 1 1
8 11038 1 1 20 ILE HD13 H -8.442 -4.466 -5.805 1.00 . A A . 20 ILE HD13 1 1
8 11039 1 1 20 ILE HG12 H -8.661 -1.815 -7.174 1.00 . A A . 20 ILE HG12 1 1
8 11040 1 1 20 ILE HG13 H -9.139 -3.308 -7.974 1.00 . A A . 20 ILE HG13 1 1
8 11041 1 1 20 ILE HG21 H -5.117 -2.765 -6.748 1.00 . A A . 20 ILE HG21 1 1
8 11042 1 1 20 ILE HG22 H -6.480 -2.219 -5.772 1.00 . A A . 20 ILE HG22 1 1
8 11043 1 1 20 ILE HG23 H -6.104 -3.939 -5.876 1.00 . A A . 20 ILE HG23 1 1
8 11044 1 1 20 ILE N N -7.599 -2.071 -9.791 1.00 . A A . 20 ILE N 1 1
8 11045 1 1 20 ILE O O -4.795 -3.701 -9.034 1.00 . A A . 20 ILE O 1 1
8 11046 1 1 21 SER C C -2.895 -0.891 -11.599 1.00 . A A . 21 SER C 1 1
8 11047 1 1 21 SER CA C -3.301 -1.980 -10.611 1.00 . A A . 21 SER CA 1 1
8 11048 1 1 21 SER CB C -3.325 -3.339 -11.313 1.00 . A A . 21 SER CB 1 1
8 11049 1 1 21 SER H H -5.017 -0.815 -10.185 1.00 . A A . 21 SER H 1 1
8 11050 1 1 21 SER HA H -2.576 -2.011 -9.810 1.00 . A A . 21 SER HA 1 1
8 11051 1 1 21 SER HB2 H -4.347 -3.609 -11.533 1.00 . A A . 21 SER HB2 1 1
8 11052 1 1 21 SER HB3 H -2.763 -3.275 -12.234 1.00 . A A . 21 SER HB3 1 1
8 11053 1 1 21 SER HG H -3.443 -4.782 -9.994 1.00 . A A . 21 SER HG 1 1
8 11054 1 1 21 SER N N -4.604 -1.689 -10.024 1.00 . A A . 21 SER N 1 1
8 11055 1 1 21 SER O O -3.403 -0.832 -12.719 1.00 . A A . 21 SER O 1 1
8 11056 1 1 21 SER OG O -2.752 -4.345 -10.497 1.00 . A A . 21 SER OG 1 1
8 11057 1 1 22 LYS C C -0.499 0.546 -13.055 1.00 . A A . 22 LYS C 1 1
8 11058 1 1 22 LYS CA C -1.499 1.058 -12.023 1.00 . A A . 22 LYS CA 1 1
8 11059 1 1 22 LYS CB C -0.852 2.150 -11.169 1.00 . A A . 22 LYS CB 1 1
8 11060 1 1 22 LYS CD C -2.905 3.439 -10.512 1.00 . A A . 22 LYS CD 1 1
8 11061 1 1 22 LYS CE C -3.401 4.402 -9.444 1.00 . A A . 22 LYS CE 1 1
8 11062 1 1 22 LYS CG C -1.725 2.620 -10.018 1.00 . A A . 22 LYS CG 1 1
8 11063 1 1 22 LYS H H -1.608 -0.129 -10.273 1.00 . A A . 22 LYS H 1 1
8 11064 1 1 22 LYS HA H -2.350 1.474 -12.540 1.00 . A A . 22 LYS HA 1 1
8 11065 1 1 22 LYS HB2 H 0.073 1.770 -10.760 1.00 . A A . 22 LYS HB2 1 1
8 11066 1 1 22 LYS HB3 H -0.634 3.001 -11.798 1.00 . A A . 22 LYS HB3 1 1
8 11067 1 1 22 LYS HD2 H -2.600 4.008 -11.379 1.00 . A A . 22 LYS HD2 1 1
8 11068 1 1 22 LYS HD3 H -3.709 2.770 -10.783 1.00 . A A . 22 LYS HD3 1 1
8 11069 1 1 22 LYS HE2 H -3.499 3.866 -8.512 1.00 . A A . 22 LYS HE2 1 1
8 11070 1 1 22 LYS HE3 H -2.678 5.195 -9.328 1.00 . A A . 22 LYS HE3 1 1
8 11071 1 1 22 LYS HG2 H -2.097 1.757 -9.486 1.00 . A A . 22 LYS HG2 1 1
8 11072 1 1 22 LYS HG3 H -1.130 3.227 -9.351 1.00 . A A . 22 LYS HG3 1 1
8 11073 1 1 22 LYS HZ1 H -5.226 5.285 -8.941 1.00 . A A . 22 LYS HZ1 1 1
8 11074 1 1 22 LYS HZ2 H -5.297 4.300 -10.315 1.00 . A A . 22 LYS HZ2 1 1
8 11075 1 1 22 LYS HZ3 H -4.582 5.830 -10.408 1.00 . A A . 22 LYS HZ3 1 1
8 11076 1 1 22 LYS N N -1.976 -0.030 -11.177 1.00 . A A . 22 LYS N 1 1
8 11077 1 1 22 LYS NZ N -4.719 4.996 -9.802 1.00 . A A . 22 LYS NZ 1 1
8 11078 1 1 22 LYS O O 0.708 0.532 -12.811 1.00 . A A . 22 LYS O 1 1
8 11079 1 1 23 VAL C C -0.130 0.576 -16.463 1.00 . A A . 23 VAL C 1 1
8 11080 1 1 23 VAL CA C -0.160 -0.384 -15.279 1.00 . A A . 23 VAL CA 1 1
8 11081 1 1 23 VAL CB C -0.638 -1.765 -15.764 1.00 . A A . 23 VAL CB 1 1
8 11082 1 1 23 VAL CG1 C -2.152 -1.783 -15.916 1.00 . A A . 23 VAL CG1 1 1
8 11083 1 1 23 VAL CG2 C 0.041 -2.134 -17.074 1.00 . A A . 23 VAL CG2 1 1
8 11084 1 1 23 VAL H H -1.978 0.162 -14.344 1.00 . A A . 23 VAL H 1 1
8 11085 1 1 23 VAL HA H 0.842 -0.490 -14.889 1.00 . A A . 23 VAL HA 1 1
8 11086 1 1 23 VAL HB H -0.364 -2.500 -15.022 1.00 . A A . 23 VAL HB 1 1
8 11087 1 1 23 VAL HG11 H -2.453 -2.697 -16.407 1.00 . A A . 23 VAL HG11 1 1
8 11088 1 1 23 VAL HG12 H -2.612 -1.728 -14.941 1.00 . A A . 23 VAL HG12 1 1
8 11089 1 1 23 VAL HG13 H -2.464 -0.937 -16.510 1.00 . A A . 23 VAL HG13 1 1
8 11090 1 1 23 VAL HG21 H 1.110 -2.017 -16.972 1.00 . A A . 23 VAL HG21 1 1
8 11091 1 1 23 VAL HG22 H -0.187 -3.160 -17.321 1.00 . A A . 23 VAL HG22 1 1
8 11092 1 1 23 VAL HG23 H -0.317 -1.486 -17.861 1.00 . A A . 23 VAL HG23 1 1
8 11093 1 1 23 VAL N N -1.008 0.126 -14.209 1.00 . A A . 23 VAL N 1 1
8 11094 1 1 23 VAL O O -1.138 1.201 -16.794 1.00 . A A . 23 VAL O 1 1
8 11095 1 1 24 TYR C C 1.348 0.775 -19.533 1.00 . A A . 24 TYR C 1 1
8 11096 1 1 24 TYR CA C 1.193 1.575 -18.244 1.00 . A A . 24 TYR CA 1 1
8 11097 1 1 24 TYR CB C 2.407 2.484 -18.045 1.00 . A A . 24 TYR CB 1 1
8 11098 1 1 24 TYR CD1 C 2.504 2.925 -15.561 1.00 . A A . 24 TYR CD1 1 1
8 11099 1 1 24 TYR CD2 C 1.959 4.741 -17.005 1.00 . A A . 24 TYR CD2 1 1
8 11100 1 1 24 TYR CE1 C 2.396 3.758 -14.464 1.00 . A A . 24 TYR CE1 1 1
8 11101 1 1 24 TYR CE2 C 1.851 5.582 -15.915 1.00 . A A . 24 TYR CE2 1 1
8 11102 1 1 24 TYR CG C 2.288 3.400 -16.848 1.00 . A A . 24 TYR CG 1 1
8 11103 1 1 24 TYR CZ C 2.070 5.086 -14.646 1.00 . A A . 24 TYR CZ 1 1
8 11104 1 1 24 TYR H H 1.799 0.165 -16.786 1.00 . A A . 24 TYR H 1 1
8 11105 1 1 24 TYR HA H 0.306 2.187 -18.318 1.00 . A A . 24 TYR HA 1 1
8 11106 1 1 24 TYR HB2 H 3.287 1.873 -17.908 1.00 . A A . 24 TYR HB2 1 1
8 11107 1 1 24 TYR HB3 H 2.535 3.099 -18.923 1.00 . A A . 24 TYR HB3 1 1
8 11108 1 1 24 TYR HD1 H 2.760 1.884 -15.421 1.00 . A A . 24 TYR HD1 1 1
8 11109 1 1 24 TYR HD2 H 1.788 5.126 -18.000 1.00 . A A . 24 TYR HD2 1 1
8 11110 1 1 24 TYR HE1 H 2.568 3.371 -13.471 1.00 . A A . 24 TYR HE1 1 1
8 11111 1 1 24 TYR HE2 H 1.595 6.621 -16.057 1.00 . A A . 24 TYR HE2 1 1
8 11112 1 1 24 TYR HH H 1.181 5.684 -13.050 1.00 . A A . 24 TYR HH 1 1
8 11113 1 1 24 TYR N N 1.031 0.689 -17.097 1.00 . A A . 24 TYR N 1 1
8 11114 1 1 24 TYR O O 1.285 -0.454 -19.525 1.00 . A A . 24 TYR O 1 1
8 11115 1 1 24 TYR OH O 1.961 5.920 -13.557 1.00 . A A . 24 TYR OH 1 1
8 11116 1 1 25 GLU C C 2.894 1.439 -22.699 1.00 . A A . 25 GLU C 1 1
8 11117 1 1 25 GLU CA C 1.716 0.838 -21.938 1.00 . A A . 25 GLU CA 1 1
8 11118 1 1 25 GLU CB C 0.436 0.975 -22.766 1.00 . A A . 25 GLU CB 1 1
8 11119 1 1 25 GLU CD C -2.047 1.376 -22.536 1.00 . A A . 25 GLU CD 1 1
8 11120 1 1 25 GLU CG C -0.829 0.658 -21.987 1.00 . A A . 25 GLU CG 1 1
8 11121 1 1 25 GLU H H 1.592 2.459 -20.583 1.00 . A A . 25 GLU H 1 1
8 11122 1 1 25 GLU HA H 1.911 -0.210 -21.766 1.00 . A A . 25 GLU HA 1 1
8 11123 1 1 25 GLU HB2 H 0.365 1.989 -23.131 1.00 . A A . 25 GLU HB2 1 1
8 11124 1 1 25 GLU HB3 H 0.493 0.302 -23.608 1.00 . A A . 25 GLU HB3 1 1
8 11125 1 1 25 GLU HG2 H -1.008 -0.406 -22.033 1.00 . A A . 25 GLU HG2 1 1
8 11126 1 1 25 GLU HG3 H -0.688 0.954 -20.958 1.00 . A A . 25 GLU HG3 1 1
8 11127 1 1 25 GLU N N 1.552 1.482 -20.640 1.00 . A A . 25 GLU N 1 1
8 11128 1 1 25 GLU O O 2.835 2.581 -23.156 1.00 . A A . 25 GLU O 1 1
8 11129 1 1 25 GLU OE1 O -2.295 1.276 -23.756 1.00 . A A . 25 GLU OE1 1 1
8 11130 1 1 25 GLU OE2 O -2.752 2.039 -21.746 1.00 . A A . 25 GLU OE2 1 1
8 11131 1 1 26 THR C C 5.405 0.289 -24.789 1.00 . A A . 26 THR C 1 1
8 11132 1 1 26 THR CA C 5.157 1.117 -23.534 1.00 . A A . 26 THR CA 1 1
8 11133 1 1 26 THR CB C 6.403 1.045 -22.631 1.00 . A A . 26 THR CB 1 1
8 11134 1 1 26 THR CG2 C 6.429 2.208 -21.651 1.00 . A A . 26 THR CG2 1 1
8 11135 1 1 26 THR H H 3.951 -0.238 -22.444 1.00 . A A . 26 THR H 1 1
8 11136 1 1 26 THR HA H 5.004 2.148 -23.818 1.00 . A A . 26 THR HA 1 1
8 11137 1 1 26 THR HB H 7.284 1.100 -23.254 1.00 . A A . 26 THR HB 1 1
8 11138 1 1 26 THR HG1 H 5.644 -0.240 -21.342 1.00 . A A . 26 THR HG1 1 1
8 11139 1 1 26 THR HG21 H 5.638 2.086 -20.926 1.00 . A A . 26 THR HG21 1 1
8 11140 1 1 26 THR HG22 H 6.285 3.135 -22.187 1.00 . A A . 26 THR HG22 1 1
8 11141 1 1 26 THR HG23 H 7.382 2.230 -21.143 1.00 . A A . 26 THR HG23 1 1
8 11142 1 1 26 THR N N 3.965 0.662 -22.831 1.00 . A A . 26 THR N 1 1
8 11143 1 1 26 THR O O 6.208 -0.644 -24.798 1.00 . A A . 26 THR O 1 1
8 11144 1 1 26 THR OG1 O 6.416 -0.192 -21.911 1.00 . A A . 26 THR OG1 1 1
8 11145 1 1 27 PRO C C 6.174 0.195 -27.828 1.00 . A A . 27 PRO C 1 1
8 11146 1 1 27 PRO CA C 4.828 -0.063 -27.159 1.00 . A A . 27 PRO CA 1 1
8 11147 1 1 27 PRO CB C 3.692 0.527 -27.998 1.00 . A A . 27 PRO CB 1 1
8 11148 1 1 27 PRO CD C 3.725 1.738 -25.938 1.00 . A A . 27 PRO CD 1 1
8 11149 1 1 27 PRO CG C 3.443 1.872 -27.409 1.00 . A A . 27 PRO CG 1 1
8 11150 1 1 27 PRO HA H 4.681 -1.127 -27.047 1.00 . A A . 27 PRO HA 1 1
8 11151 1 1 27 PRO HB2 H 4.004 0.598 -29.031 1.00 . A A . 27 PRO HB2 1 1
8 11152 1 1 27 PRO HB3 H 2.819 -0.104 -27.923 1.00 . A A . 27 PRO HB3 1 1
8 11153 1 1 27 PRO HD2 H 4.151 2.652 -25.551 1.00 . A A . 27 PRO HD2 1 1
8 11154 1 1 27 PRO HD3 H 2.823 1.484 -25.402 1.00 . A A . 27 PRO HD3 1 1
8 11155 1 1 27 PRO HG2 H 4.108 2.596 -27.854 1.00 . A A . 27 PRO HG2 1 1
8 11156 1 1 27 PRO HG3 H 2.414 2.158 -27.568 1.00 . A A . 27 PRO HG3 1 1
8 11157 1 1 27 PRO N N 4.700 0.636 -25.877 1.00 . A A . 27 PRO N 1 1
8 11158 1 1 27 PRO O O 6.837 -0.734 -28.288 1.00 . A A . 27 PRO O 1 1
8 11159 1 1 28 ASP C C 8.932 1.980 -27.435 1.00 . A A . 28 ASP C 1 1
8 11160 1 1 28 ASP CA C 7.839 1.841 -28.491 1.00 . A A . 28 ASP CA 1 1
8 11161 1 1 28 ASP CB C 7.686 3.155 -29.259 1.00 . A A . 28 ASP CB 1 1
8 11162 1 1 28 ASP CG C 6.335 3.275 -29.937 1.00 . A A . 28 ASP CG 1 1
8 11163 1 1 28 ASP H H 5.998 2.158 -27.494 1.00 . A A . 28 ASP H 1 1
8 11164 1 1 28 ASP HA H 8.121 1.062 -29.182 1.00 . A A . 28 ASP HA 1 1
8 11165 1 1 28 ASP HB2 H 7.798 3.982 -28.572 1.00 . A A . 28 ASP HB2 1 1
8 11166 1 1 28 ASP HB3 H 8.455 3.214 -30.015 1.00 . A A . 28 ASP HB3 1 1
8 11167 1 1 28 ASP N N 6.571 1.462 -27.879 1.00 . A A . 28 ASP N 1 1
8 11168 1 1 28 ASP O O 8.654 2.292 -26.277 1.00 . A A . 28 ASP O 1 1
8 11169 1 1 28 ASP OD1 O 5.954 2.338 -30.670 1.00 . A A . 28 ASP OD1 1 1
8 11170 1 1 28 ASP OD2 O 5.659 4.305 -29.734 1.00 . A A . 28 ASP OD2 1 1
8 11171 1 1 29 ILE C C 11.541 3.285 -26.498 1.00 . A A . 29 ILE C 1 1
8 11172 1 1 29 ILE CA C 11.308 1.842 -26.932 1.00 . A A . 29 ILE CA 1 1
8 11173 1 1 29 ILE CB C 12.597 1.298 -27.577 1.00 . A A . 29 ILE CB 1 1
8 11174 1 1 29 ILE CD1 C 15.037 1.858 -28.037 1.00 . A A . 29 ILE CD1 1 1
8 11175 1 1 29 ILE CG1 C 13.698 2.360 -27.543 1.00 . A A . 29 ILE CG1 1 1
8 11176 1 1 29 ILE CG2 C 12.327 0.853 -29.007 1.00 . A A . 29 ILE CG2 1 1
8 11177 1 1 29 ILE H H 10.332 1.498 -28.778 1.00 . A A . 29 ILE H 1 1
8 11178 1 1 29 ILE HA H 11.087 1.245 -26.059 1.00 . A A . 29 ILE HA 1 1
8 11179 1 1 29 ILE HB H 12.919 0.436 -27.013 1.00 . A A . 29 ILE HB 1 1
8 11180 1 1 29 ILE HD11 H 15.785 2.019 -27.273 1.00 . A A . 29 ILE HD11 1 1
8 11181 1 1 29 ILE HD12 H 14.968 0.802 -28.254 1.00 . A A . 29 ILE HD12 1 1
8 11182 1 1 29 ILE HD13 H 15.315 2.394 -28.931 1.00 . A A . 29 ILE HD13 1 1
8 11183 1 1 29 ILE HG12 H 13.407 3.192 -28.164 1.00 . A A . 29 ILE HG12 1 1
8 11184 1 1 29 ILE HG13 H 13.825 2.702 -26.526 1.00 . A A . 29 ILE HG13 1 1
8 11185 1 1 29 ILE HG21 H 11.999 1.700 -29.591 1.00 . A A . 29 ILE HG21 1 1
8 11186 1 1 29 ILE HG22 H 13.232 0.450 -29.435 1.00 . A A . 29 ILE HG22 1 1
8 11187 1 1 29 ILE HG23 H 11.558 0.095 -29.009 1.00 . A A . 29 ILE HG23 1 1
8 11188 1 1 29 ILE N N 10.174 1.744 -27.843 1.00 . A A . 29 ILE N 1 1
8 11189 1 1 29 ILE O O 11.803 3.573 -25.330 1.00 . A A . 29 ILE O 1 1
8 11190 1 1 30 PRO C C 10.504 6.242 -26.367 1.00 . A A . 30 PRO C 1 1
8 11191 1 1 30 PRO CA C 11.635 5.645 -27.199 1.00 . A A . 30 PRO CA 1 1
8 11192 1 1 30 PRO CB C 11.651 6.261 -28.600 1.00 . A A . 30 PRO CB 1 1
8 11193 1 1 30 PRO CD C 11.131 3.944 -28.872 1.00 . A A . 30 PRO CD 1 1
8 11194 1 1 30 PRO CG C 10.869 5.311 -29.440 1.00 . A A . 30 PRO CG 1 1
8 11195 1 1 30 PRO HA H 12.579 5.835 -26.709 1.00 . A A . 30 PRO HA 1 1
8 11196 1 1 30 PRO HB2 H 11.188 7.238 -28.572 1.00 . A A . 30 PRO HB2 1 1
8 11197 1 1 30 PRO HB3 H 12.669 6.350 -28.947 1.00 . A A . 30 PRO HB3 1 1
8 11198 1 1 30 PRO HD2 H 10.252 3.323 -28.962 1.00 . A A . 30 PRO HD2 1 1
8 11199 1 1 30 PRO HD3 H 11.973 3.484 -29.369 1.00 . A A . 30 PRO HD3 1 1
8 11200 1 1 30 PRO HG2 H 9.818 5.547 -29.380 1.00 . A A . 30 PRO HG2 1 1
8 11201 1 1 30 PRO HG3 H 11.209 5.363 -30.464 1.00 . A A . 30 PRO HG3 1 1
8 11202 1 1 30 PRO N N 11.441 4.216 -27.458 1.00 . A A . 30 PRO N 1 1
8 11203 1 1 30 PRO O O 10.735 7.086 -25.503 1.00 . A A . 30 PRO O 1 1
8 11204 1 1 31 ALA C C 8.187 5.904 -24.434 1.00 . A A . 31 ALA C 1 1
8 11205 1 1 31 ALA CA C 8.114 6.284 -25.909 1.00 . A A . 31 ALA CA 1 1
8 11206 1 1 31 ALA CB C 6.838 5.740 -26.534 1.00 . A A . 31 ALA CB 1 1
8 11207 1 1 31 ALA H H 9.160 5.121 -27.335 1.00 . A A . 31 ALA H 1 1
8 11208 1 1 31 ALA HA H 8.096 7.361 -25.993 1.00 . A A . 31 ALA HA 1 1
8 11209 1 1 31 ALA HB1 H 6.930 4.672 -26.668 1.00 . A A . 31 ALA HB1 1 1
8 11210 1 1 31 ALA HB2 H 6.002 5.950 -25.883 1.00 . A A . 31 ALA HB2 1 1
8 11211 1 1 31 ALA HB3 H 6.678 6.211 -27.492 1.00 . A A . 31 ALA HB3 1 1
8 11212 1 1 31 ALA N N 9.281 5.796 -26.634 1.00 . A A . 31 ALA N 1 1
8 11213 1 1 31 ALA O O 7.567 6.546 -23.585 1.00 . A A . 31 ALA O 1 1
8 11214 1 1 32 THR C C 9.498 5.531 -21.834 1.00 . A A . 32 THR C 1 1
8 11215 1 1 32 THR CA C 9.099 4.389 -22.762 1.00 . A A . 32 THR CA 1 1
8 11216 1 1 32 THR CB C 10.153 3.270 -22.662 1.00 . A A . 32 THR CB 1 1
8 11217 1 1 32 THR CG2 C 10.318 2.809 -21.222 1.00 . A A . 32 THR CG2 1 1
8 11218 1 1 32 THR H H 9.416 4.385 -24.854 1.00 . A A . 32 THR H 1 1
8 11219 1 1 32 THR HA H 8.149 3.990 -22.438 1.00 . A A . 32 THR HA 1 1
8 11220 1 1 32 THR HB H 11.100 3.657 -23.011 1.00 . A A . 32 THR HB 1 1
8 11221 1 1 32 THR HG1 H 10.555 1.745 -23.846 1.00 . A A . 32 THR HG1 1 1
8 11222 1 1 32 THR HG21 H 10.086 1.757 -21.152 1.00 . A A . 32 THR HG21 1 1
8 11223 1 1 32 THR HG22 H 9.648 3.368 -20.585 1.00 . A A . 32 THR HG22 1 1
8 11224 1 1 32 THR HG23 H 11.338 2.975 -20.905 1.00 . A A . 32 THR HG23 1 1
8 11225 1 1 32 THR N N 8.947 4.856 -24.134 1.00 . A A . 32 THR N 1 1
8 11226 1 1 32 THR O O 9.059 5.591 -20.685 1.00 . A A . 32 THR O 1 1
8 11227 1 1 32 THR OG1 O 9.770 2.161 -23.482 1.00 . A A . 32 THR OG1 1 1
8 11228 1 1 33 GLU C C 9.604 8.340 -20.965 1.00 . A A . 33 GLU C 1 1
8 11229 1 1 33 GLU CA C 10.787 7.576 -21.554 1.00 . A A . 33 GLU CA 1 1
8 11230 1 1 33 GLU CB C 11.633 8.513 -22.419 1.00 . A A . 33 GLU CB 1 1
8 11231 1 1 33 GLU CD C 11.699 9.612 -24.693 1.00 . A A . 33 GLU CD 1 1
8 11232 1 1 33 GLU CG C 10.841 9.220 -23.506 1.00 . A A . 33 GLU CG 1 1
8 11233 1 1 33 GLU H H 10.645 6.333 -23.262 1.00 . A A . 33 GLU H 1 1
8 11234 1 1 33 GLU HA H 11.396 7.200 -20.746 1.00 . A A . 33 GLU HA 1 1
8 11235 1 1 33 GLU HB2 H 12.082 9.263 -21.784 1.00 . A A . 33 GLU HB2 1 1
8 11236 1 1 33 GLU HB3 H 12.417 7.938 -22.890 1.00 . A A . 33 GLU HB3 1 1
8 11237 1 1 33 GLU HG2 H 10.058 8.560 -23.850 1.00 . A A . 33 GLU HG2 1 1
8 11238 1 1 33 GLU HG3 H 10.399 10.113 -23.089 1.00 . A A . 33 GLU HG3 1 1
8 11239 1 1 33 GLU N N 10.330 6.436 -22.340 1.00 . A A . 33 GLU N 1 1
8 11240 1 1 33 GLU O O 9.685 8.871 -19.857 1.00 . A A . 33 GLU O 1 1
8 11241 1 1 33 GLU OE1 O 12.933 9.709 -24.527 1.00 . A A . 33 GLU OE1 1 1
8 11242 1 1 33 GLU OE2 O 11.136 9.821 -25.788 1.00 . A A . 33 GLU OE2 1 1
8 11243 1 1 34 SER C C 6.717 8.423 -20.031 1.00 . A A . 34 SER C 1 1
8 11244 1 1 34 SER CA C 7.309 9.091 -21.268 1.00 . A A . 34 SER CA 1 1
8 11245 1 1 34 SER CB C 6.268 9.129 -22.389 1.00 . A A . 34 SER CB 1 1
8 11246 1 1 34 SER H H 8.505 7.945 -22.587 1.00 . A A . 34 SER H 1 1
8 11247 1 1 34 SER HA H 7.591 10.102 -21.016 1.00 . A A . 34 SER HA 1 1
8 11248 1 1 34 SER HB2 H 6.771 9.214 -23.340 1.00 . A A . 34 SER HB2 1 1
8 11249 1 1 34 SER HB3 H 5.688 8.218 -22.368 1.00 . A A . 34 SER HB3 1 1
8 11250 1 1 34 SER HG H 4.573 10.058 -22.703 1.00 . A A . 34 SER HG 1 1
8 11251 1 1 34 SER N N 8.507 8.389 -21.713 1.00 . A A . 34 SER N 1 1
8 11252 1 1 34 SER O O 6.431 9.083 -19.032 1.00 . A A . 34 SER O 1 1
8 11253 1 1 34 SER OG O 5.392 10.232 -22.234 1.00 . A A . 34 SER OG 1 1
8 11254 1 1 35 ALA C C 6.939 6.330 -17.807 1.00 . A A . 35 ALA C 1 1
8 11255 1 1 35 ALA CA C 5.979 6.349 -18.992 1.00 . A A . 35 ALA CA 1 1
8 11256 1 1 35 ALA CB C 5.652 4.930 -19.432 1.00 . A A . 35 ALA CB 1 1
8 11257 1 1 35 ALA H H 6.783 6.638 -20.928 1.00 . A A . 35 ALA H 1 1
8 11258 1 1 35 ALA HA H 5.058 6.827 -18.689 1.00 . A A . 35 ALA HA 1 1
8 11259 1 1 35 ALA HB1 H 4.939 4.497 -18.747 1.00 . A A . 35 ALA HB1 1 1
8 11260 1 1 35 ALA HB2 H 5.231 4.950 -20.427 1.00 . A A . 35 ALA HB2 1 1
8 11261 1 1 35 ALA HB3 H 6.555 4.338 -19.435 1.00 . A A . 35 ALA HB3 1 1
8 11262 1 1 35 ALA N N 6.535 7.108 -20.105 1.00 . A A . 35 ALA N 1 1
8 11263 1 1 35 ALA O O 6.518 6.200 -16.657 1.00 . A A . 35 ALA O 1 1
8 11264 1 1 36 VAL C C 9.027 7.598 -16.064 1.00 . A A . 36 VAL C 1 1
8 11265 1 1 36 VAL CA C 9.249 6.459 -17.053 1.00 . A A . 36 VAL CA 1 1
8 11266 1 1 36 VAL CB C 10.663 6.581 -17.650 1.00 . A A . 36 VAL CB 1 1
8 11267 1 1 36 VAL CG1 C 11.687 6.836 -16.554 1.00 . A A . 36 VAL CG1 1 1
8 11268 1 1 36 VAL CG2 C 11.017 5.330 -18.441 1.00 . A A . 36 VAL CG2 1 1
8 11269 1 1 36 VAL H H 8.503 6.561 -19.031 1.00 . A A . 36 VAL H 1 1
8 11270 1 1 36 VAL HA H 9.185 5.519 -16.524 1.00 . A A . 36 VAL HA 1 1
8 11271 1 1 36 VAL HB H 10.675 7.424 -18.326 1.00 . A A . 36 VAL HB 1 1
8 11272 1 1 36 VAL HG11 H 11.416 6.275 -15.672 1.00 . A A . 36 VAL HG11 1 1
8 11273 1 1 36 VAL HG12 H 12.664 6.526 -16.894 1.00 . A A . 36 VAL HG12 1 1
8 11274 1 1 36 VAL HG13 H 11.705 7.890 -16.318 1.00 . A A . 36 VAL HG13 1 1
8 11275 1 1 36 VAL HG21 H 10.112 4.852 -18.783 1.00 . A A . 36 VAL HG21 1 1
8 11276 1 1 36 VAL HG22 H 11.625 5.602 -19.291 1.00 . A A . 36 VAL HG22 1 1
8 11277 1 1 36 VAL HG23 H 11.568 4.648 -17.809 1.00 . A A . 36 VAL HG23 1 1
8 11278 1 1 36 VAL N N 8.230 6.460 -18.095 1.00 . A A . 36 VAL N 1 1
8 11279 1 1 36 VAL O O 9.419 7.509 -14.901 1.00 . A A . 36 VAL O 1 1
8 11280 1 1 37 ARG C C 7.477 9.400 -14.377 1.00 . A A . 37 ARG C 1 1
8 11281 1 1 37 ARG CA C 8.120 9.826 -15.693 1.00 . A A . 37 ARG CA 1 1
8 11282 1 1 37 ARG CB C 7.206 10.810 -16.425 1.00 . A A . 37 ARG CB 1 1
8 11283 1 1 37 ARG CD C 4.894 11.363 -17.240 1.00 . A A . 37 ARG CD 1 1
8 11284 1 1 37 ARG CG C 5.747 10.385 -16.447 1.00 . A A . 37 ARG CG 1 1
8 11285 1 1 37 ARG CZ C 4.978 13.351 -15.797 1.00 . A A . 37 ARG CZ 1 1
8 11286 1 1 37 ARG H H 8.106 8.679 -17.472 1.00 . A A . 37 ARG H 1 1
8 11287 1 1 37 ARG HA H 9.060 10.312 -15.480 1.00 . A A . 37 ARG HA 1 1
8 11288 1 1 37 ARG HB2 H 7.270 11.773 -15.940 1.00 . A A . 37 ARG HB2 1 1
8 11289 1 1 37 ARG HB3 H 7.545 10.907 -17.445 1.00 . A A . 37 ARG HB3 1 1
8 11290 1 1 37 ARG HD2 H 5.041 11.176 -18.294 1.00 . A A . 37 ARG HD2 1 1
8 11291 1 1 37 ARG HD3 H 3.856 11.202 -16.987 1.00 . A A . 37 ARG HD3 1 1
8 11292 1 1 37 ARG HE H 5.695 13.261 -17.656 1.00 . A A . 37 ARG HE 1 1
8 11293 1 1 37 ARG HG2 H 5.672 9.409 -16.902 1.00 . A A . 37 ARG HG2 1 1
8 11294 1 1 37 ARG HG3 H 5.379 10.341 -15.433 1.00 . A A . 37 ARG HG3 1 1
8 11295 1 1 37 ARG HH11 H 4.104 11.732 -14.963 1.00 . A A . 37 ARG HH11 1 1
8 11296 1 1 37 ARG HH12 H 4.170 13.141 -13.957 1.00 . A A . 37 ARG HH12 1 1
8 11297 1 1 37 ARG HH21 H 5.788 15.122 -16.340 1.00 . A A . 37 ARG HH21 1 1
8 11298 1 1 37 ARG HH22 H 5.128 15.069 -14.741 1.00 . A A . 37 ARG HH22 1 1
8 11299 1 1 37 ARG N N 8.395 8.668 -16.536 1.00 . A A . 37 ARG N 1 1
8 11300 1 1 37 ARG NE N 5.242 12.752 -16.953 1.00 . A A . 37 ARG NE 1 1
8 11301 1 1 37 ARG NH1 N 4.367 12.687 -14.826 1.00 . A A . 37 ARG NH1 1 1
8 11302 1 1 37 ARG NH2 N 5.327 14.618 -15.611 1.00 . A A . 37 ARG NH2 1 1
8 11303 1 1 37 ARG O O 7.741 9.987 -13.327 1.00 . A A . 37 ARG O 1 1
8 11304 1 1 38 SER C C 6.787 6.815 -12.550 1.00 . A A . 38 SER C 1 1
8 11305 1 1 38 SER CA C 5.946 7.875 -13.255 1.00 . A A . 38 SER CA 1 1
8 11306 1 1 38 SER CB C 4.584 7.293 -13.635 1.00 . A A . 38 SER CB 1 1
8 11307 1 1 38 SER H H 6.462 7.950 -15.307 1.00 . A A . 38 SER H 1 1
8 11308 1 1 38 SER HA H 5.798 8.706 -12.582 1.00 . A A . 38 SER HA 1 1
8 11309 1 1 38 SER HB2 H 4.601 6.223 -13.497 1.00 . A A . 38 SER HB2 1 1
8 11310 1 1 38 SER HB3 H 3.822 7.725 -13.003 1.00 . A A . 38 SER HB3 1 1
8 11311 1 1 38 SER HG H 4.704 6.936 -15.558 1.00 . A A . 38 SER HG 1 1
8 11312 1 1 38 SER N N 6.631 8.377 -14.441 1.00 . A A . 38 SER N 1 1
8 11313 1 1 38 SER O O 6.807 6.737 -11.322 1.00 . A A . 38 SER O 1 1
8 11314 1 1 38 SER OG O 4.268 7.574 -14.988 1.00 . A A . 38 SER OG 1 1
8 11315 1 1 39 VAL C C 9.414 5.518 -11.895 1.00 . A A . 39 VAL C 1 1
8 11316 1 1 39 VAL CA C 8.323 4.942 -12.791 1.00 . A A . 39 VAL CA 1 1
8 11317 1 1 39 VAL CB C 8.980 4.112 -13.910 1.00 . A A . 39 VAL CB 1 1
8 11318 1 1 39 VAL CG1 C 9.915 3.067 -13.322 1.00 . A A . 39 VAL CG1 1 1
8 11319 1 1 39 VAL CG2 C 7.917 3.459 -14.781 1.00 . A A . 39 VAL CG2 1 1
8 11320 1 1 39 VAL H H 7.423 6.110 -14.310 1.00 . A A . 39 VAL H 1 1
8 11321 1 1 39 VAL HA H 7.698 4.285 -12.204 1.00 . A A . 39 VAL HA 1 1
8 11322 1 1 39 VAL HB H 9.564 4.778 -14.529 1.00 . A A . 39 VAL HB 1 1
8 11323 1 1 39 VAL HG11 H 10.062 2.272 -14.038 1.00 . A A . 39 VAL HG11 1 1
8 11324 1 1 39 VAL HG12 H 10.865 3.524 -13.088 1.00 . A A . 39 VAL HG12 1 1
8 11325 1 1 39 VAL HG13 H 9.479 2.661 -12.420 1.00 . A A . 39 VAL HG13 1 1
8 11326 1 1 39 VAL HG21 H 8.130 2.405 -14.880 1.00 . A A . 39 VAL HG21 1 1
8 11327 1 1 39 VAL HG22 H 6.948 3.590 -14.325 1.00 . A A . 39 VAL HG22 1 1
8 11328 1 1 39 VAL HG23 H 7.920 3.920 -15.759 1.00 . A A . 39 VAL HG23 1 1
8 11329 1 1 39 VAL N N 7.480 5.998 -13.338 1.00 . A A . 39 VAL N 1 1
8 11330 1 1 39 VAL O O 9.656 5.020 -10.794 1.00 . A A . 39 VAL O 1 1
8 11331 1 1 40 LEU C C 10.633 7.668 -10.245 1.00 . A A . 40 LEU C 1 1
8 11332 1 1 40 LEU CA C 11.134 7.217 -11.613 1.00 . A A . 40 LEU CA 1 1
8 11333 1 1 40 LEU CB C 11.684 8.416 -12.388 1.00 . A A . 40 LEU CB 1 1
8 11334 1 1 40 LEU CD1 C 10.286 10.371 -11.679 1.00 . A A . 40 LEU CD1 1 1
8 11335 1 1 40 LEU CD2 C 11.190 10.264 -14.008 1.00 . A A . 40 LEU CD2 1 1
8 11336 1 1 40 LEU CG C 10.656 9.455 -12.835 1.00 . A A . 40 LEU CG 1 1
8 11337 1 1 40 LEU H H 9.831 6.923 -13.254 1.00 . A A . 40 LEU H 1 1
8 11338 1 1 40 LEU HA H 11.925 6.495 -11.473 1.00 . A A . 40 LEU HA 1 1
8 11339 1 1 40 LEU HB2 H 12.406 8.914 -11.758 1.00 . A A . 40 LEU HB2 1 1
8 11340 1 1 40 LEU HB3 H 12.180 8.038 -13.271 1.00 . A A . 40 LEU HB3 1 1
8 11341 1 1 40 LEU HD11 H 10.883 10.120 -10.815 1.00 . A A . 40 LEU HD11 1 1
8 11342 1 1 40 LEU HD12 H 9.239 10.247 -11.442 1.00 . A A . 40 LEU HD12 1 1
8 11343 1 1 40 LEU HD13 H 10.471 11.398 -11.959 1.00 . A A . 40 LEU HD13 1 1
8 11344 1 1 40 LEU HD21 H 12.145 10.694 -13.744 1.00 . A A . 40 LEU HD21 1 1
8 11345 1 1 40 LEU HD22 H 10.493 11.053 -14.247 1.00 . A A . 40 LEU HD22 1 1
8 11346 1 1 40 LEU HD23 H 11.310 9.618 -14.866 1.00 . A A . 40 LEU HD23 1 1
8 11347 1 1 40 LEU HG H 9.758 8.948 -13.159 1.00 . A A . 40 LEU HG 1 1
8 11348 1 1 40 LEU N N 10.069 6.571 -12.371 1.00 . A A . 40 LEU N 1 1
8 11349 1 1 40 LEU O O 11.419 7.862 -9.318 1.00 . A A . 40 LEU O 1 1
8 11350 1 1 41 GLU C C 7.876 7.137 -8.261 1.00 . A A . 41 GLU C 1 1
8 11351 1 1 41 GLU CA C 8.713 8.259 -8.871 1.00 . A A . 41 GLU CA 1 1
8 11352 1 1 41 GLU CB C 7.841 9.496 -9.095 1.00 . A A . 41 GLU CB 1 1
8 11353 1 1 41 GLU CD C 5.624 10.391 -9.910 1.00 . A A . 41 GLU CD 1 1
8 11354 1 1 41 GLU CG C 6.584 9.218 -9.902 1.00 . A A . 41 GLU CG 1 1
8 11355 1 1 41 GLU H H 8.744 7.662 -10.902 1.00 . A A . 41 GLU H 1 1
8 11356 1 1 41 GLU HA H 9.509 8.510 -8.187 1.00 . A A . 41 GLU HA 1 1
8 11357 1 1 41 GLU HB2 H 7.547 9.893 -8.134 1.00 . A A . 41 GLU HB2 1 1
8 11358 1 1 41 GLU HB3 H 8.422 10.241 -9.619 1.00 . A A . 41 GLU HB3 1 1
8 11359 1 1 41 GLU HG2 H 6.867 8.997 -10.920 1.00 . A A . 41 GLU HG2 1 1
8 11360 1 1 41 GLU HG3 H 6.081 8.362 -9.476 1.00 . A A . 41 GLU HG3 1 1
8 11361 1 1 41 GLU N N 9.319 7.832 -10.127 1.00 . A A . 41 GLU N 1 1
8 11362 1 1 41 GLU O O 7.237 7.319 -7.225 1.00 . A A . 41 GLU O 1 1
8 11363 1 1 41 GLU OE1 O 6.098 11.546 -9.931 1.00 . A A . 41 GLU OE1 1 1
8 11364 1 1 41 GLU OE2 O 4.398 10.154 -9.895 1.00 . A A . 41 GLU OE2 1 1
8 11365 1 1 42 ASP C C 8.041 3.838 -7.718 1.00 . A A . 42 ASP C 1 1
8 11366 1 1 42 ASP CA C 7.129 4.828 -8.435 1.00 . A A . 42 ASP CA 1 1
8 11367 1 1 42 ASP CB C 6.423 4.136 -9.602 1.00 . A A . 42 ASP CB 1 1
8 11368 1 1 42 ASP CG C 4.913 4.173 -9.468 1.00 . A A . 42 ASP CG 1 1
8 11369 1 1 42 ASP H H 8.416 5.897 -9.733 1.00 . A A . 42 ASP H 1 1
8 11370 1 1 42 ASP HA H 6.387 5.185 -7.737 1.00 . A A . 42 ASP HA 1 1
8 11371 1 1 42 ASP HB2 H 6.696 4.629 -10.523 1.00 . A A . 42 ASP HB2 1 1
8 11372 1 1 42 ASP HB3 H 6.737 3.104 -9.644 1.00 . A A . 42 ASP HB3 1 1
8 11373 1 1 42 ASP N N 7.886 5.979 -8.912 1.00 . A A . 42 ASP N 1 1
8 11374 1 1 42 ASP O O 7.575 2.971 -6.977 1.00 . A A . 42 ASP O 1 1
8 11375 1 1 42 ASP OD1 O 4.364 3.347 -8.710 1.00 . A A . 42 ASP OD1 1 1
8 11376 1 1 42 ASP OD2 O 4.280 5.028 -10.123 1.00 . A A . 42 ASP OD2 1 1
8 11377 1 1 43 LYS C C 10.344 3.284 -5.805 1.00 . A A . 43 LYS C 1 1
8 11378 1 1 43 LYS CA C 10.323 3.089 -7.318 1.00 . A A . 43 LYS CA 1 1
8 11379 1 1 43 LYS CB C 11.716 3.350 -7.896 1.00 . A A . 43 LYS CB 1 1
8 11380 1 1 43 LYS CD C 13.024 3.053 -10.020 1.00 . A A . 43 LYS CD 1 1
8 11381 1 1 43 LYS CE C 14.211 3.875 -9.542 1.00 . A A . 43 LYS CE 1 1
8 11382 1 1 43 LYS CG C 11.724 3.540 -9.403 1.00 . A A . 43 LYS CG 1 1
8 11383 1 1 43 LYS H H 9.655 4.681 -8.543 1.00 . A A . 43 LYS H 1 1
8 11384 1 1 43 LYS HA H 10.038 2.071 -7.534 1.00 . A A . 43 LYS HA 1 1
8 11385 1 1 43 LYS HB2 H 12.122 4.240 -7.439 1.00 . A A . 43 LYS HB2 1 1
8 11386 1 1 43 LYS HB3 H 12.354 2.511 -7.657 1.00 . A A . 43 LYS HB3 1 1
8 11387 1 1 43 LYS HD2 H 13.180 2.021 -9.742 1.00 . A A . 43 LYS HD2 1 1
8 11388 1 1 43 LYS HD3 H 12.953 3.131 -11.096 1.00 . A A . 43 LYS HD3 1 1
8 11389 1 1 43 LYS HE2 H 14.046 4.908 -9.807 1.00 . A A . 43 LYS HE2 1 1
8 11390 1 1 43 LYS HE3 H 14.284 3.786 -8.468 1.00 . A A . 43 LYS HE3 1 1
8 11391 1 1 43 LYS HG2 H 10.904 2.984 -9.831 1.00 . A A . 43 LYS HG2 1 1
8 11392 1 1 43 LYS HG3 H 11.603 4.591 -9.624 1.00 . A A . 43 LYS HG3 1 1
8 11393 1 1 43 LYS HZ1 H 16.295 3.742 -9.587 1.00 . A A . 43 LYS HZ1 1 1
8 11394 1 1 43 LYS HZ2 H 15.578 3.795 -11.119 1.00 . A A . 43 LYS HZ2 1 1
8 11395 1 1 43 LYS HZ3 H 15.508 2.376 -10.201 1.00 . A A . 43 LYS HZ3 1 1
8 11396 1 1 43 LYS N N 9.344 3.971 -7.942 1.00 . A A . 43 LYS N 1 1
8 11397 1 1 43 LYS NZ N 15.487 3.415 -10.155 1.00 . A A . 43 LYS NZ 1 1
8 11398 1 1 43 LYS O O 10.600 2.344 -5.053 1.00 . A A . 43 LYS O 1 1
8 11399 1 1 44 SER C C 8.637 4.828 -3.398 1.00 . A A . 44 SER C 1 1
8 11400 1 1 44 SER CA C 10.062 4.827 -3.944 1.00 . A A . 44 SER CA 1 1
8 11401 1 1 44 SER CB C 10.715 6.188 -3.699 1.00 . A A . 44 SER CB 1 1
8 11402 1 1 44 SER H H 9.875 5.216 -6.017 1.00 . A A . 44 SER H 1 1
8 11403 1 1 44 SER HA H 10.631 4.066 -3.430 1.00 . A A . 44 SER HA 1 1
8 11404 1 1 44 SER HB2 H 11.727 6.171 -4.073 1.00 . A A . 44 SER HB2 1 1
8 11405 1 1 44 SER HB3 H 10.153 6.952 -4.217 1.00 . A A . 44 SER HB3 1 1
8 11406 1 1 44 SER HG H 9.844 6.555 -1.983 1.00 . A A . 44 SER HG 1 1
8 11407 1 1 44 SER N N 10.072 4.509 -5.367 1.00 . A A . 44 SER N 1 1
8 11408 1 1 44 SER O O 8.362 5.412 -2.349 1.00 . A A . 44 SER O 1 1
8 11409 1 1 44 SER OG O 10.743 6.500 -2.317 1.00 . A A . 44 SER OG 1 1
8 11410 1 1 45 VAL C C 6.008 2.717 -3.134 1.00 . A A . 45 VAL C 1 1
8 11411 1 1 45 VAL CA C 6.337 4.092 -3.705 1.00 . A A . 45 VAL CA 1 1
8 11412 1 1 45 VAL CB C 5.388 4.387 -4.881 1.00 . A A . 45 VAL CB 1 1
8 11413 1 1 45 VAL CG1 C 3.943 4.142 -4.476 1.00 . A A . 45 VAL CG1 1 1
8 11414 1 1 45 VAL CG2 C 5.578 5.815 -5.372 1.00 . A A . 45 VAL CG2 1 1
8 11415 1 1 45 VAL H H 8.014 3.723 -4.943 1.00 . A A . 45 VAL H 1 1
8 11416 1 1 45 VAL HA H 6.173 4.837 -2.941 1.00 . A A . 45 VAL HA 1 1
8 11417 1 1 45 VAL HB H 5.631 3.715 -5.691 1.00 . A A . 45 VAL HB 1 1
8 11418 1 1 45 VAL HG11 H 3.741 3.081 -4.491 1.00 . A A . 45 VAL HG11 1 1
8 11419 1 1 45 VAL HG12 H 3.777 4.528 -3.481 1.00 . A A . 45 VAL HG12 1 1
8 11420 1 1 45 VAL HG13 H 3.284 4.642 -5.171 1.00 . A A . 45 VAL HG13 1 1
8 11421 1 1 45 VAL HG21 H 5.144 5.918 -6.356 1.00 . A A . 45 VAL HG21 1 1
8 11422 1 1 45 VAL HG22 H 5.092 6.497 -4.691 1.00 . A A . 45 VAL HG22 1 1
8 11423 1 1 45 VAL HG23 H 6.633 6.043 -5.418 1.00 . A A . 45 VAL HG23 1 1
8 11424 1 1 45 VAL N N 7.734 4.169 -4.117 1.00 . A A . 45 VAL N 1 1
8 11425 1 1 45 VAL O O 5.901 2.547 -1.920 1.00 . A A . 45 VAL O 1 1
8 11426 1 1 46 GLY C C 6.252 -0.666 -4.398 1.00 . A A . 46 GLY C 1 1
8 11427 1 1 46 GLY CA C 5.532 0.389 -3.583 1.00 . A A . 46 GLY CA 1 1
8 11428 1 1 46 GLY H H 5.944 1.932 -4.974 1.00 . A A . 46 GLY H 1 1
8 11429 1 1 46 GLY HA2 H 5.813 0.283 -2.546 1.00 . A A . 46 GLY HA2 1 1
8 11430 1 1 46 GLY HA3 H 4.467 0.234 -3.675 1.00 . A A . 46 GLY HA3 1 1
8 11431 1 1 46 GLY N N 5.848 1.737 -4.018 1.00 . A A . 46 GLY N 1 1
8 11432 1 1 46 GLY O O 7.482 -0.686 -4.452 1.00 . A A . 46 GLY O 1 1
8 11433 1 1 47 ILE C C 5.907 -2.306 -7.334 1.00 . A A . 47 ILE C 1 1
8 11434 1 1 47 ILE CA C 6.058 -2.610 -5.848 1.00 . A A . 47 ILE CA 1 1
8 11435 1 1 47 ILE CB C 5.400 -3.969 -5.544 1.00 . A A . 47 ILE CB 1 1
8 11436 1 1 47 ILE CD1 C 6.198 -6.382 -5.673 1.00 . A A . 47 ILE CD1 1 1
8 11437 1 1 47 ILE CG1 C 6.029 -5.068 -6.403 1.00 . A A . 47 ILE CG1 1 1
8 11438 1 1 47 ILE CG2 C 3.899 -3.896 -5.784 1.00 . A A . 47 ILE CG2 1 1
8 11439 1 1 47 ILE H H 4.511 -1.479 -4.951 1.00 . A A . 47 ILE H 1 1
8 11440 1 1 47 ILE HA H 7.110 -2.682 -5.611 1.00 . A A . 47 ILE HA 1 1
8 11441 1 1 47 ILE HB H 5.563 -4.198 -4.503 1.00 . A A . 47 ILE HB 1 1
8 11442 1 1 47 ILE HD11 H 7.136 -6.377 -5.135 1.00 . A A . 47 ILE HD11 1 1
8 11443 1 1 47 ILE HD12 H 5.385 -6.515 -4.975 1.00 . A A . 47 ILE HD12 1 1
8 11444 1 1 47 ILE HD13 H 6.198 -7.193 -6.386 1.00 . A A . 47 ILE HD13 1 1
8 11445 1 1 47 ILE HG12 H 5.404 -5.246 -7.264 1.00 . A A . 47 ILE HG12 1 1
8 11446 1 1 47 ILE HG13 H 7.005 -4.743 -6.733 1.00 . A A . 47 ILE HG13 1 1
8 11447 1 1 47 ILE HG21 H 3.624 -2.882 -6.036 1.00 . A A . 47 ILE HG21 1 1
8 11448 1 1 47 ILE HG22 H 3.632 -4.553 -6.598 1.00 . A A . 47 ILE HG22 1 1
8 11449 1 1 47 ILE HG23 H 3.376 -4.199 -4.889 1.00 . A A . 47 ILE HG23 1 1
8 11450 1 1 47 ILE N N 5.485 -1.547 -5.033 1.00 . A A . 47 ILE N 1 1
8 11451 1 1 47 ILE O O 4.816 -1.979 -7.805 1.00 . A A . 47 ILE O 1 1
8 11452 1 1 48 LEU C C 7.121 -3.452 -10.297 1.00 . A A . 48 LEU C 1 1
8 11453 1 1 48 LEU CA C 6.998 -2.154 -9.505 1.00 . A A . 48 LEU CA 1 1
8 11454 1 1 48 LEU CB C 8.138 -1.205 -9.878 1.00 . A A . 48 LEU CB 1 1
8 11455 1 1 48 LEU CD1 C 9.221 -0.362 -7.781 1.00 . A A . 48 LEU CD1 1 1
8 11456 1 1 48 LEU CD2 C 8.927 1.170 -9.736 1.00 . A A . 48 LEU CD2 1 1
8 11457 1 1 48 LEU CG C 8.334 0.002 -8.961 1.00 . A A . 48 LEU CG 1 1
8 11458 1 1 48 LEU H H 7.847 -2.680 -7.640 1.00 . A A . 48 LEU H 1 1
8 11459 1 1 48 LEU HA H 6.056 -1.686 -9.750 1.00 . A A . 48 LEU HA 1 1
8 11460 1 1 48 LEU HB2 H 9.055 -1.774 -9.876 1.00 . A A . 48 LEU HB2 1 1
8 11461 1 1 48 LEU HB3 H 7.947 -0.837 -10.876 1.00 . A A . 48 LEU HB3 1 1
8 11462 1 1 48 LEU HD11 H 8.770 -0.006 -6.868 1.00 . A A . 48 LEU HD11 1 1
8 11463 1 1 48 LEU HD12 H 10.192 0.095 -7.906 1.00 . A A . 48 LEU HD12 1 1
8 11464 1 1 48 LEU HD13 H 9.333 -1.436 -7.733 1.00 . A A . 48 LEU HD13 1 1
8 11465 1 1 48 LEU HD21 H 9.984 1.242 -9.526 1.00 . A A . 48 LEU HD21 1 1
8 11466 1 1 48 LEU HD22 H 8.437 2.085 -9.437 1.00 . A A . 48 LEU HD22 1 1
8 11467 1 1 48 LEU HD23 H 8.779 1.012 -10.794 1.00 . A A . 48 LEU HD23 1 1
8 11468 1 1 48 LEU HG H 7.373 0.311 -8.572 1.00 . A A . 48 LEU HG 1 1
8 11469 1 1 48 LEU N N 7.007 -2.416 -8.070 1.00 . A A . 48 LEU N 1 1
8 11470 1 1 48 LEU O O 7.678 -4.437 -9.811 1.00 . A A . 48 LEU O 1 1
8 11471 1 1 49 VAL C C 6.707 -4.224 -13.851 1.00 . A A . 49 VAL C 1 1
8 11472 1 1 49 VAL CA C 6.655 -4.622 -12.380 1.00 . A A . 49 VAL CA 1 1
8 11473 1 1 49 VAL CB C 5.441 -5.542 -12.150 1.00 . A A . 49 VAL CB 1 1
8 11474 1 1 49 VAL CG1 C 5.558 -6.801 -12.996 1.00 . A A . 49 VAL CG1 1 1
8 11475 1 1 49 VAL CG2 C 5.308 -5.891 -10.676 1.00 . A A . 49 VAL CG2 1 1
8 11476 1 1 49 VAL H H 6.169 -2.631 -11.851 1.00 . A A . 49 VAL H 1 1
8 11477 1 1 49 VAL HA H 7.550 -5.174 -12.134 1.00 . A A . 49 VAL HA 1 1
8 11478 1 1 49 VAL HB H 4.550 -5.013 -12.455 1.00 . A A . 49 VAL HB 1 1
8 11479 1 1 49 VAL HG11 H 4.690 -6.890 -13.632 1.00 . A A . 49 VAL HG11 1 1
8 11480 1 1 49 VAL HG12 H 6.448 -6.744 -13.606 1.00 . A A . 49 VAL HG12 1 1
8 11481 1 1 49 VAL HG13 H 5.619 -7.664 -12.349 1.00 . A A . 49 VAL HG13 1 1
8 11482 1 1 49 VAL HG21 H 4.619 -6.714 -10.560 1.00 . A A . 49 VAL HG21 1 1
8 11483 1 1 49 VAL HG22 H 6.275 -6.172 -10.285 1.00 . A A . 49 VAL HG22 1 1
8 11484 1 1 49 VAL HG23 H 4.937 -5.032 -10.134 1.00 . A A . 49 VAL HG23 1 1
8 11485 1 1 49 VAL N N 6.600 -3.446 -11.519 1.00 . A A . 49 VAL N 1 1
8 11486 1 1 49 VAL O O 5.772 -3.617 -14.373 1.00 . A A . 49 VAL O 1 1
8 11487 1 1 50 MET C C 8.162 -5.522 -16.751 1.00 . A A . 50 MET C 1 1
8 11488 1 1 50 MET CA C 7.978 -4.253 -15.926 1.00 . A A . 50 MET CA 1 1
8 11489 1 1 50 MET CB C 9.180 -3.327 -16.118 1.00 . A A . 50 MET CB 1 1
8 11490 1 1 50 MET CE C 11.103 -0.925 -16.393 1.00 . A A . 50 MET CE 1 1
8 11491 1 1 50 MET CG C 9.198 -2.627 -17.467 1.00 . A A . 50 MET CG 1 1
8 11492 1 1 50 MET H H 8.516 -5.055 -14.043 1.00 . A A . 50 MET H 1 1
8 11493 1 1 50 MET HA H 7.086 -3.746 -16.262 1.00 . A A . 50 MET HA 1 1
8 11494 1 1 50 MET HB2 H 9.165 -2.572 -15.346 1.00 . A A . 50 MET HB2 1 1
8 11495 1 1 50 MET HB3 H 10.086 -3.907 -16.026 1.00 . A A . 50 MET HB3 1 1
8 11496 1 1 50 MET HE1 H 11.369 0.075 -16.079 1.00 . A A . 50 MET HE1 1 1
8 11497 1 1 50 MET HE2 H 10.967 -1.550 -15.523 1.00 . A A . 50 MET HE2 1 1
8 11498 1 1 50 MET HE3 H 11.892 -1.331 -17.009 1.00 . A A . 50 MET HE3 1 1
8 11499 1 1 50 MET HG2 H 9.944 -3.095 -18.091 1.00 . A A . 50 MET HG2 1 1
8 11500 1 1 50 MET HG3 H 8.227 -2.736 -17.927 1.00 . A A . 50 MET HG3 1 1
8 11501 1 1 50 MET N N 7.805 -4.572 -14.513 1.00 . A A . 50 MET N 1 1
8 11502 1 1 50 MET O O 8.467 -6.587 -16.212 1.00 . A A . 50 MET O 1 1
8 11503 1 1 50 MET SD S 9.580 -0.870 -17.333 1.00 . A A . 50 MET SD 1 1
8 11504 1 1 51 HIS C C 9.395 -6.417 -19.793 1.00 . A A . 51 HIS C 1 1
8 11505 1 1 51 HIS CA C 8.122 -6.542 -18.962 1.00 . A A . 51 HIS CA 1 1
8 11506 1 1 51 HIS CB C 6.906 -6.651 -19.883 1.00 . A A . 51 HIS CB 1 1
8 11507 1 1 51 HIS CD2 C 4.334 -6.498 -19.584 1.00 . A A . 51 HIS CD2 1 1
8 11508 1 1 51 HIS CE1 C 4.234 -6.934 -17.438 1.00 . A A . 51 HIS CE1 1 1
8 11509 1 1 51 HIS CG C 5.601 -6.694 -19.150 1.00 . A A . 51 HIS CG 1 1
8 11510 1 1 51 HIS H H 7.734 -4.529 -18.433 1.00 . A A . 51 HIS H 1 1
8 11511 1 1 51 HIS HA H 8.186 -7.435 -18.359 1.00 . A A . 51 HIS HA 1 1
8 11512 1 1 51 HIS HB2 H 6.886 -5.797 -20.544 1.00 . A A . 51 HIS HB2 1 1
8 11513 1 1 51 HIS HB3 H 6.987 -7.553 -20.471 1.00 . A A . 51 HIS HB3 1 1
8 11514 1 1 51 HIS HD1 H 6.254 -7.152 -17.200 1.00 . A A . 51 HIS HD1 1 1
8 11515 1 1 51 HIS HD2 H 4.032 -6.263 -20.595 1.00 . A A . 51 HIS HD2 1 1
8 11516 1 1 51 HIS HE1 H 3.857 -7.109 -16.442 1.00 . A A . 51 HIS HE1 1 1
8 11517 1 1 51 HIS N N 7.975 -5.403 -18.062 1.00 . A A . 51 HIS N 1 1
8 11518 1 1 51 HIS ND1 N 5.504 -6.964 -17.801 1.00 . A A . 51 HIS ND1 1 1
8 11519 1 1 51 HIS NE2 N 3.503 -6.653 -18.502 1.00 . A A . 51 HIS NE2 1 1
8 11520 1 1 51 HIS O O 9.781 -5.320 -20.194 1.00 . A A . 51 HIS O 1 1
8 11521 1 1 52 ASN C C 11.019 -7.088 -22.255 1.00 . A A . 52 ASN C 1 1
8 11522 1 1 52 ASN CA C 11.274 -7.567 -20.829 1.00 . A A . 52 ASN CA 1 1
8 11523 1 1 52 ASN CB C 11.869 -8.976 -20.851 1.00 . A A . 52 ASN CB 1 1
8 11524 1 1 52 ASN CG C 12.801 -9.229 -19.682 1.00 . A A . 52 ASN CG 1 1
8 11525 1 1 52 ASN H H 9.686 -8.394 -19.700 1.00 . A A . 52 ASN H 1 1
8 11526 1 1 52 ASN HA H 11.976 -6.896 -20.357 1.00 . A A . 52 ASN HA 1 1
8 11527 1 1 52 ASN HB2 H 11.068 -9.699 -20.811 1.00 . A A . 52 ASN HB2 1 1
8 11528 1 1 52 ASN HB3 H 12.425 -9.112 -21.767 1.00 . A A . 52 ASN HB3 1 1
8 11529 1 1 52 ASN HD21 H 11.507 -8.375 -18.436 1.00 . A A . 52 ASN HD21 1 1
8 11530 1 1 52 ASN HD22 H 12.965 -8.964 -17.718 1.00 . A A . 52 ASN HD22 1 1
8 11531 1 1 52 ASN N N 10.043 -7.550 -20.047 1.00 . A A . 52 ASN N 1 1
8 11532 1 1 52 ASN ND2 N 12.382 -8.814 -18.492 1.00 . A A . 52 ASN ND2 1 1
8 11533 1 1 52 ASN O O 11.955 -6.852 -23.019 1.00 . A A . 52 ASN O 1 1
8 11534 1 1 52 ASN OD1 O 13.884 -9.790 -19.847 1.00 . A A . 52 ASN OD1 1 1
8 11535 1 1 53 ASP C C 9.680 -5.012 -24.121 1.00 . A A . 53 ASP C 1 1
8 11536 1 1 53 ASP CA C 9.367 -6.494 -23.941 1.00 . A A . 53 ASP CA 1 1
8 11537 1 1 53 ASP CB C 7.878 -6.747 -24.184 1.00 . A A . 53 ASP CB 1 1
8 11538 1 1 53 ASP CG C 7.603 -7.298 -25.570 1.00 . A A . 53 ASP CG 1 1
8 11539 1 1 53 ASP H H 9.044 -7.150 -21.954 1.00 . A A . 53 ASP H 1 1
8 11540 1 1 53 ASP HA H 9.940 -7.060 -24.658 1.00 . A A . 53 ASP HA 1 1
8 11541 1 1 53 ASP HB2 H 7.516 -7.458 -23.456 1.00 . A A . 53 ASP HB2 1 1
8 11542 1 1 53 ASP HB3 H 7.339 -5.817 -24.072 1.00 . A A . 53 ASP HB3 1 1
8 11543 1 1 53 ASP N N 9.746 -6.946 -22.607 1.00 . A A . 53 ASP N 1 1
8 11544 1 1 53 ASP O O 9.412 -4.434 -25.175 1.00 . A A . 53 ASP O 1 1
8 11545 1 1 53 ASP OD1 O 7.830 -8.507 -25.783 1.00 . A A . 53 ASP OD1 1 1
8 11546 1 1 53 ASP OD2 O 7.161 -6.520 -26.440 1.00 . A A . 53 ASP OD2 1 1
8 11547 1 1 54 ASP C C 12.004 -2.758 -22.589 1.00 . A A . 54 ASP C 1 1
8 11548 1 1 54 ASP CA C 10.597 -2.987 -23.130 1.00 . A A . 54 ASP CA 1 1
8 11549 1 1 54 ASP CB C 9.588 -2.165 -22.326 1.00 . A A . 54 ASP CB 1 1
8 11550 1 1 54 ASP CG C 8.443 -1.658 -23.180 1.00 . A A . 54 ASP CG 1 1
8 11551 1 1 54 ASP H H 10.435 -4.916 -22.273 1.00 . A A . 54 ASP H 1 1
8 11552 1 1 54 ASP HA H 10.565 -2.669 -24.161 1.00 . A A . 54 ASP HA 1 1
8 11553 1 1 54 ASP HB2 H 9.179 -2.780 -21.537 1.00 . A A . 54 ASP HB2 1 1
8 11554 1 1 54 ASP HB3 H 10.092 -1.316 -21.889 1.00 . A A . 54 ASP HB3 1 1
8 11555 1 1 54 ASP N N 10.247 -4.402 -23.086 1.00 . A A . 54 ASP N 1 1
8 11556 1 1 54 ASP O O 12.748 -1.920 -23.101 1.00 . A A . 54 ASP O 1 1
8 11557 1 1 54 ASP OD1 O 8.632 -0.644 -23.884 1.00 . A A . 54 ASP OD1 1 1
8 11558 1 1 54 ASP OD2 O 7.357 -2.274 -23.143 1.00 . A A . 54 ASP OD2 1 1
8 11559 1 1 55 ILE C C 14.728 -4.160 -21.736 1.00 . A A . 55 ILE C 1 1
8 11560 1 1 55 ILE CA C 13.681 -3.385 -20.942 1.00 . A A . 55 ILE CA 1 1
8 11561 1 1 55 ILE CB C 13.678 -3.892 -19.487 1.00 . A A . 55 ILE CB 1 1
8 11562 1 1 55 ILE CD1 C 12.229 -4.054 -17.401 1.00 . A A . 55 ILE CD1 1 1
8 11563 1 1 55 ILE CG1 C 12.413 -3.425 -18.764 1.00 . A A . 55 ILE CG1 1 1
8 11564 1 1 55 ILE CG2 C 14.922 -3.410 -18.756 1.00 . A A . 55 ILE CG2 1 1
8 11565 1 1 55 ILE H H 11.726 -4.157 -21.188 1.00 . A A . 55 ILE H 1 1
8 11566 1 1 55 ILE HA H 13.951 -2.339 -20.936 1.00 . A A . 55 ILE HA 1 1
8 11567 1 1 55 ILE HB H 13.696 -4.971 -19.506 1.00 . A A . 55 ILE HB 1 1
8 11568 1 1 55 ILE HD11 H 13.080 -4.681 -17.177 1.00 . A A . 55 ILE HD11 1 1
8 11569 1 1 55 ILE HD12 H 12.149 -3.278 -16.654 1.00 . A A . 55 ILE HD12 1 1
8 11570 1 1 55 ILE HD13 H 11.331 -4.652 -17.398 1.00 . A A . 55 ILE HD13 1 1
8 11571 1 1 55 ILE HG12 H 12.456 -2.355 -18.632 1.00 . A A . 55 ILE HG12 1 1
8 11572 1 1 55 ILE HG13 H 11.551 -3.675 -19.365 1.00 . A A . 55 ILE HG13 1 1
8 11573 1 1 55 ILE HG21 H 14.722 -2.452 -18.299 1.00 . A A . 55 ILE HG21 1 1
8 11574 1 1 55 ILE HG22 H 15.188 -4.124 -17.991 1.00 . A A . 55 ILE HG22 1 1
8 11575 1 1 55 ILE HG23 H 15.737 -3.312 -19.456 1.00 . A A . 55 ILE HG23 1 1
8 11576 1 1 55 ILE N N 12.363 -3.507 -21.551 1.00 . A A . 55 ILE N 1 1
8 11577 1 1 55 ILE O O 15.877 -3.736 -21.846 1.00 . A A . 55 ILE O 1 1
8 11578 1 1 56 GLY C C 15.922 -5.326 -24.166 1.00 . A A . 56 GLY C 1 1
8 11579 1 1 56 GLY CA C 15.234 -6.113 -23.068 1.00 . A A . 56 GLY CA 1 1
8 11580 1 1 56 GLY H H 13.392 -5.586 -22.168 1.00 . A A . 56 GLY H 1 1
8 11581 1 1 56 GLY HA2 H 15.985 -6.523 -22.409 1.00 . A A . 56 GLY HA2 1 1
8 11582 1 1 56 GLY HA3 H 14.681 -6.925 -23.516 1.00 . A A . 56 GLY HA3 1 1
8 11583 1 1 56 GLY N N 14.320 -5.298 -22.289 1.00 . A A . 56 GLY N 1 1
8 11584 1 1 56 GLY O O 17.074 -5.593 -24.502 1.00 . A A . 56 GLY O 1 1
8 11585 1 1 57 ASN C C 17.017 -2.797 -25.329 1.00 . A A . 57 ASN C 1 1
8 11586 1 1 57 ASN CA C 15.760 -3.525 -25.796 1.00 . A A . 57 ASN CA 1 1
8 11587 1 1 57 ASN CB C 14.716 -2.512 -26.271 1.00 . A A . 57 ASN CB 1 1
8 11588 1 1 57 ASN CG C 13.811 -3.077 -27.349 1.00 . A A . 57 ASN CG 1 1
8 11589 1 1 57 ASN H H 14.297 -4.187 -24.416 1.00 . A A . 57 ASN H 1 1
8 11590 1 1 57 ASN HA H 16.019 -4.175 -26.618 1.00 . A A . 57 ASN HA 1 1
8 11591 1 1 57 ASN HB2 H 14.103 -2.216 -25.433 1.00 . A A . 57 ASN HB2 1 1
8 11592 1 1 57 ASN HB3 H 15.221 -1.644 -26.668 1.00 . A A . 57 ASN HB3 1 1
8 11593 1 1 57 ASN HD21 H 12.534 -1.574 -27.099 1.00 . A A . 57 ASN HD21 1 1
8 11594 1 1 57 ASN HD22 H 12.100 -2.736 -28.301 1.00 . A A . 57 ASN HD22 1 1
8 11595 1 1 57 ASN N N 15.212 -4.352 -24.727 1.00 . A A . 57 ASN N 1 1
8 11596 1 1 57 ASN ND2 N 12.703 -2.393 -27.609 1.00 . A A . 57 ASN ND2 1 1
8 11597 1 1 57 ASN O O 17.830 -2.355 -26.143 1.00 . A A . 57 ASN O 1 1
8 11598 1 1 57 ASN OD1 O 14.105 -4.116 -27.941 1.00 . A A . 57 ASN OD1 1 1
8 11599 1 1 58 LEU C C 19.085 -2.929 -22.496 1.00 . A A . 58 LEU C 1 1
8 11600 1 1 58 LEU CA C 18.328 -2.000 -23.439 1.00 . A A . 58 LEU CA 1 1
8 11601 1 1 58 LEU CB C 17.889 -0.741 -22.691 1.00 . A A . 58 LEU CB 1 1
8 11602 1 1 58 LEU CD1 C 17.693 0.417 -24.905 1.00 . A A . 58 LEU CD1 1 1
8 11603 1 1 58 LEU CD2 C 15.635 -0.093 -23.578 1.00 . A A . 58 LEU CD2 1 1
8 11604 1 1 58 LEU CG C 17.107 0.288 -23.508 1.00 . A A . 58 LEU CG 1 1
8 11605 1 1 58 LEU H H 16.488 -3.046 -23.418 1.00 . A A . 58 LEU H 1 1
8 11606 1 1 58 LEU HA H 18.983 -1.717 -24.250 1.00 . A A . 58 LEU HA 1 1
8 11607 1 1 58 LEU HB2 H 17.267 -1.047 -21.864 1.00 . A A . 58 LEU HB2 1 1
8 11608 1 1 58 LEU HB3 H 18.777 -0.257 -22.310 1.00 . A A . 58 LEU HB3 1 1
8 11609 1 1 58 LEU HD11 H 18.739 0.153 -24.882 1.00 . A A . 58 LEU HD11 1 1
8 11610 1 1 58 LEU HD12 H 17.586 1.435 -25.248 1.00 . A A . 58 LEU HD12 1 1
8 11611 1 1 58 LEU HD13 H 17.168 -0.246 -25.578 1.00 . A A . 58 LEU HD13 1 1
8 11612 1 1 58 LEU HD21 H 15.487 -1.046 -23.092 1.00 . A A . 58 LEU HD21 1 1
8 11613 1 1 58 LEU HD22 H 15.331 -0.165 -24.612 1.00 . A A . 58 LEU HD22 1 1
8 11614 1 1 58 LEU HD23 H 15.044 0.662 -23.080 1.00 . A A . 58 LEU HD23 1 1
8 11615 1 1 58 LEU HG H 17.181 1.253 -23.026 1.00 . A A . 58 LEU HG 1 1
8 11616 1 1 58 LEU N N 17.170 -2.675 -24.015 1.00 . A A . 58 LEU N 1 1
8 11617 1 1 58 LEU O O 19.013 -2.805 -21.273 1.00 . A A . 58 LEU O 1 1
8 11618 1 1 59 PRO C C 21.811 -4.200 -21.607 1.00 . A A . 59 PRO C 1 1
8 11619 1 1 59 PRO CA C 20.619 -4.848 -22.304 1.00 . A A . 59 PRO CA 1 1
8 11620 1 1 59 PRO CB C 21.095 -5.843 -23.365 1.00 . A A . 59 PRO CB 1 1
8 11621 1 1 59 PRO CD C 19.964 -4.088 -24.527 1.00 . A A . 59 PRO CD 1 1
8 11622 1 1 59 PRO CG C 21.098 -5.069 -24.637 1.00 . A A . 59 PRO CG 1 1
8 11623 1 1 59 PRO HA H 20.011 -5.361 -21.573 1.00 . A A . 59 PRO HA 1 1
8 11624 1 1 59 PRO HB2 H 22.086 -6.195 -23.113 1.00 . A A . 59 PRO HB2 1 1
8 11625 1 1 59 PRO HB3 H 20.413 -6.678 -23.412 1.00 . A A . 59 PRO HB3 1 1
8 11626 1 1 59 PRO HD2 H 20.214 -3.163 -25.026 1.00 . A A . 59 PRO HD2 1 1
8 11627 1 1 59 PRO HD3 H 19.059 -4.508 -24.940 1.00 . A A . 59 PRO HD3 1 1
8 11628 1 1 59 PRO HG2 H 22.036 -4.547 -24.748 1.00 . A A . 59 PRO HG2 1 1
8 11629 1 1 59 PRO HG3 H 20.937 -5.735 -25.472 1.00 . A A . 59 PRO HG3 1 1
8 11630 1 1 59 PRO N N 19.831 -3.881 -23.075 1.00 . A A . 59 PRO N 1 1
8 11631 1 1 59 PRO O O 21.753 -3.891 -20.418 1.00 . A A . 59 PRO O 1 1
8 11632 1 1 60 GLU C C 23.823 -1.954 -21.360 1.00 . A A . 60 GLU C 1 1
8 11633 1 1 60 GLU CA C 24.095 -3.387 -21.809 1.00 . A A . 60 GLU CA 1 1
8 11634 1 1 60 GLU CB C 25.219 -3.402 -22.848 1.00 . A A . 60 GLU CB 1 1
8 11635 1 1 60 GLU CD C 25.698 -2.906 -25.278 1.00 . A A . 60 GLU CD 1 1
8 11636 1 1 60 GLU CG C 24.978 -2.464 -24.019 1.00 . A A . 60 GLU CG 1 1
8 11637 1 1 60 GLU H H 22.875 -4.266 -23.299 1.00 . A A . 60 GLU H 1 1
8 11638 1 1 60 GLU HA H 24.402 -3.968 -20.953 1.00 . A A . 60 GLU HA 1 1
8 11639 1 1 60 GLU HB2 H 26.142 -3.116 -22.367 1.00 . A A . 60 GLU HB2 1 1
8 11640 1 1 60 GLU HB3 H 25.321 -4.406 -23.234 1.00 . A A . 60 GLU HB3 1 1
8 11641 1 1 60 GLU HG2 H 23.918 -2.427 -24.222 1.00 . A A . 60 GLU HG2 1 1
8 11642 1 1 60 GLU HG3 H 25.326 -1.477 -23.750 1.00 . A A . 60 GLU HG3 1 1
8 11643 1 1 60 GLU N N 22.890 -3.998 -22.357 1.00 . A A . 60 GLU N 1 1
8 11644 1 1 60 GLU O O 24.653 -1.332 -20.696 1.00 . A A . 60 GLU O 1 1
8 11645 1 1 60 GLU OE1 O 25.280 -3.919 -25.876 1.00 . A A . 60 GLU OE1 1 1
8 11646 1 1 60 GLU OE2 O 26.679 -2.238 -25.666 1.00 . A A . 60 GLU OE2 1 1
8 11647 1 1 61 VAL C C 21.510 -0.058 -20.041 1.00 . A A . 61 VAL C 1 1
8 11648 1 1 61 VAL CA C 22.272 -0.078 -21.361 1.00 . A A . 61 VAL CA 1 1
8 11649 1 1 61 VAL CB C 21.404 0.573 -22.454 1.00 . A A . 61 VAL CB 1 1
8 11650 1 1 61 VAL CG1 C 20.706 1.812 -21.913 1.00 . A A . 61 VAL CG1 1 1
8 11651 1 1 61 VAL CG2 C 22.248 0.915 -23.672 1.00 . A A . 61 VAL CG2 1 1
8 11652 1 1 61 VAL H H 22.036 -1.982 -22.255 1.00 . A A . 61 VAL H 1 1
8 11653 1 1 61 VAL HA H 23.175 0.506 -21.253 1.00 . A A . 61 VAL HA 1 1
8 11654 1 1 61 VAL HB H 20.647 -0.137 -22.754 1.00 . A A . 61 VAL HB 1 1
8 11655 1 1 61 VAL HG11 H 20.238 2.345 -22.728 1.00 . A A . 61 VAL HG11 1 1
8 11656 1 1 61 VAL HG12 H 19.955 1.518 -21.195 1.00 . A A . 61 VAL HG12 1 1
8 11657 1 1 61 VAL HG13 H 21.431 2.453 -21.434 1.00 . A A . 61 VAL HG13 1 1
8 11658 1 1 61 VAL HG21 H 22.923 1.722 -23.428 1.00 . A A . 61 VAL HG21 1 1
8 11659 1 1 61 VAL HG22 H 22.817 0.047 -23.970 1.00 . A A . 61 VAL HG22 1 1
8 11660 1 1 61 VAL HG23 H 21.603 1.219 -24.484 1.00 . A A . 61 VAL HG23 1 1
8 11661 1 1 61 VAL N N 22.655 -1.437 -21.727 1.00 . A A . 61 VAL N 1 1
8 11662 1 1 61 VAL O O 21.907 0.618 -19.092 1.00 . A A . 61 VAL O 1 1
8 11663 1 1 62 LEU C C 19.901 -2.137 -17.986 1.00 . A A . 62 LEU C 1 1
8 11664 1 1 62 LEU CA C 19.592 -0.874 -18.783 1.00 . A A . 62 LEU CA 1 1
8 11665 1 1 62 LEU CB C 18.107 -0.839 -19.151 1.00 . A A . 62 LEU CB 1 1
8 11666 1 1 62 LEU CD1 C 17.462 -0.215 -16.810 1.00 . A A . 62 LEU CD1 1 1
8 11667 1 1 62 LEU CD2 C 17.480 1.526 -18.606 1.00 . A A . 62 LEU CD2 1 1
8 11668 1 1 62 LEU CG C 17.223 0.060 -18.287 1.00 . A A . 62 LEU CG 1 1
8 11669 1 1 62 LEU H H 20.145 -1.321 -20.776 1.00 . A A . 62 LEU H 1 1
8 11670 1 1 62 LEU HA H 19.824 -0.012 -18.175 1.00 . A A . 62 LEU HA 1 1
8 11671 1 1 62 LEU HB2 H 18.027 -0.499 -20.172 1.00 . A A . 62 LEU HB2 1 1
8 11672 1 1 62 LEU HB3 H 17.726 -1.848 -19.078 1.00 . A A . 62 LEU HB3 1 1
8 11673 1 1 62 LEU HD11 H 16.514 -0.344 -16.310 1.00 . A A . 62 LEU HD11 1 1
8 11674 1 1 62 LEU HD12 H 17.991 0.617 -16.370 1.00 . A A . 62 LEU HD12 1 1
8 11675 1 1 62 LEU HD13 H 18.051 -1.114 -16.703 1.00 . A A . 62 LEU HD13 1 1
8 11676 1 1 62 LEU HD21 H 17.537 1.656 -19.677 1.00 . A A . 62 LEU HD21 1 1
8 11677 1 1 62 LEU HD22 H 18.411 1.834 -18.155 1.00 . A A . 62 LEU HD22 1 1
8 11678 1 1 62 LEU HD23 H 16.673 2.127 -18.213 1.00 . A A . 62 LEU HD23 1 1
8 11679 1 1 62 LEU HG H 16.185 -0.153 -18.502 1.00 . A A . 62 LEU HG 1 1
8 11680 1 1 62 LEU N N 20.412 -0.804 -19.988 1.00 . A A . 62 LEU N 1 1
8 11681 1 1 62 LEU O O 20.377 -2.066 -16.853 1.00 . A A . 62 LEU O 1 1
8 11682 1 1 63 ARG C C 21.233 -4.565 -17.229 1.00 . A A . 63 ARG C 1 1
8 11683 1 1 63 ARG CA C 19.879 -4.570 -17.933 1.00 . A A . 63 ARG CA 1 1
8 11684 1 1 63 ARG CB C 19.827 -5.707 -18.954 1.00 . A A . 63 ARG CB 1 1
8 11685 1 1 63 ARG CD C 17.355 -6.060 -18.669 1.00 . A A . 63 ARG CD 1 1
8 11686 1 1 63 ARG CG C 18.486 -5.832 -19.660 1.00 . A A . 63 ARG CG 1 1
8 11687 1 1 63 ARG CZ C 17.100 -8.494 -18.435 1.00 . A A . 63 ARG CZ 1 1
8 11688 1 1 63 ARG H H 19.250 -3.282 -19.490 1.00 . A A . 63 ARG H 1 1
8 11689 1 1 63 ARG HA H 19.104 -4.723 -17.196 1.00 . A A . 63 ARG HA 1 1
8 11690 1 1 63 ARG HB2 H 20.588 -5.540 -19.702 1.00 . A A . 63 ARG HB2 1 1
8 11691 1 1 63 ARG HB3 H 20.030 -6.639 -18.448 1.00 . A A . 63 ARG HB3 1 1
8 11692 1 1 63 ARG HD2 H 17.764 -6.063 -17.670 1.00 . A A . 63 ARG HD2 1 1
8 11693 1 1 63 ARG HD3 H 16.643 -5.253 -18.765 1.00 . A A . 63 ARG HD3 1 1
8 11694 1 1 63 ARG HE H 15.848 -7.308 -19.438 1.00 . A A . 63 ARG HE 1 1
8 11695 1 1 63 ARG HG2 H 18.292 -4.921 -20.207 1.00 . A A . 63 ARG HG2 1 1
8 11696 1 1 63 ARG HG3 H 18.527 -6.665 -20.345 1.00 . A A . 63 ARG HG3 1 1
8 11697 1 1 63 ARG HH11 H 18.721 -7.716 -17.514 1.00 . A A . 63 ARG HH11 1 1
8 11698 1 1 63 ARG HH12 H 18.529 -9.431 -17.357 1.00 . A A . 63 ARG HH12 1 1
8 11699 1 1 63 ARG HH21 H 15.585 -9.565 -19.238 1.00 . A A . 63 ARG HH21 1 1
8 11700 1 1 63 ARG HH22 H 16.746 -10.482 -18.338 1.00 . A A . 63 ARG HH22 1 1
8 11701 1 1 63 ARG N N 19.629 -3.291 -18.587 1.00 . A A . 63 ARG N 1 1
8 11702 1 1 63 ARG NE N 16.669 -7.328 -18.904 1.00 . A A . 63 ARG NE 1 1
8 11703 1 1 63 ARG NH1 N 18.208 -8.552 -17.710 1.00 . A A . 63 ARG NH1 1 1
8 11704 1 1 63 ARG NH2 N 16.421 -9.605 -18.691 1.00 . A A . 63 ARG NH2 1 1
8 11705 1 1 63 ARG O O 21.407 -5.201 -16.189 1.00 . A A . 63 ARG O 1 1
8 11706 1 1 64 LYS C C 23.547 -2.814 -16.033 1.00 . A A . 64 LYS C 1 1
8 11707 1 1 64 LYS CA C 23.529 -3.755 -17.233 1.00 . A A . 64 LYS CA 1 1
8 11708 1 1 64 LYS CB C 24.525 -3.272 -18.289 1.00 . A A . 64 LYS CB 1 1
8 11709 1 1 64 LYS CD C 26.829 -2.415 -18.805 1.00 . A A . 64 LYS CD 1 1
8 11710 1 1 64 LYS CE C 27.040 -0.909 -18.770 1.00 . A A . 64 LYS CE 1 1
8 11711 1 1 64 LYS CG C 25.872 -2.868 -17.715 1.00 . A A . 64 LYS CG 1 1
8 11712 1 1 64 LYS H H 21.990 -3.359 -18.632 1.00 . A A . 64 LYS H 1 1
8 11713 1 1 64 LYS HA H 23.816 -4.743 -16.905 1.00 . A A . 64 LYS HA 1 1
8 11714 1 1 64 LYS HB2 H 24.685 -4.065 -19.005 1.00 . A A . 64 LYS HB2 1 1
8 11715 1 1 64 LYS HB3 H 24.104 -2.418 -18.800 1.00 . A A . 64 LYS HB3 1 1
8 11716 1 1 64 LYS HD2 H 27.781 -2.903 -18.662 1.00 . A A . 64 LYS HD2 1 1
8 11717 1 1 64 LYS HD3 H 26.421 -2.690 -19.767 1.00 . A A . 64 LYS HD3 1 1
8 11718 1 1 64 LYS HE2 H 26.103 -0.422 -18.994 1.00 . A A . 64 LYS HE2 1 1
8 11719 1 1 64 LYS HE3 H 27.364 -0.627 -17.779 1.00 . A A . 64 LYS HE3 1 1
8 11720 1 1 64 LYS HG2 H 25.727 -2.057 -17.018 1.00 . A A . 64 LYS HG2 1 1
8 11721 1 1 64 LYS HG3 H 26.302 -3.716 -17.201 1.00 . A A . 64 LYS HG3 1 1
8 11722 1 1 64 LYS HZ1 H 27.600 -0.130 -20.626 1.00 . A A . 64 LYS HZ1 1 1
8 11723 1 1 64 LYS HZ2 H 28.690 -1.263 -20.001 1.00 . A A . 64 LYS HZ2 1 1
8 11724 1 1 64 LYS HZ3 H 28.636 0.302 -19.361 1.00 . A A . 64 LYS HZ3 1 1
8 11725 1 1 64 LYS N N 22.190 -3.844 -17.804 1.00 . A A . 64 LYS N 1 1
8 11726 1 1 64 LYS NZ N 28.063 -0.469 -19.759 1.00 . A A . 64 LYS NZ 1 1
8 11727 1 1 64 LYS O O 24.137 -3.123 -14.999 1.00 . A A . 64 LYS O 1 1
8 11728 1 1 65 ASN C C 22.000 -1.193 -13.939 1.00 . A A . 65 ASN C 1 1
8 11729 1 1 65 ASN CA C 22.837 -0.678 -15.106 1.00 . A A . 65 ASN CA 1 1
8 11730 1 1 65 ASN CB C 22.252 0.637 -15.626 1.00 . A A . 65 ASN CB 1 1
8 11731 1 1 65 ASN CG C 23.289 1.493 -16.328 1.00 . A A . 65 ASN CG 1 1
8 11732 1 1 65 ASN H H 22.444 -1.474 -17.028 1.00 . A A . 65 ASN H 1 1
8 11733 1 1 65 ASN HA H 23.845 -0.502 -14.762 1.00 . A A . 65 ASN HA 1 1
8 11734 1 1 65 ASN HB2 H 21.459 0.419 -16.326 1.00 . A A . 65 ASN HB2 1 1
8 11735 1 1 65 ASN HB3 H 21.850 1.199 -14.796 1.00 . A A . 65 ASN HB3 1 1
8 11736 1 1 65 ASN HD21 H 23.798 -0.036 -17.493 1.00 . A A . 65 ASN HD21 1 1
8 11737 1 1 65 ASN HD22 H 24.665 1.434 -17.762 1.00 . A A . 65 ASN HD22 1 1
8 11738 1 1 65 ASN N N 22.896 -1.664 -16.179 1.00 . A A . 65 ASN N 1 1
8 11739 1 1 65 ASN ND2 N 23.988 0.904 -17.291 1.00 . A A . 65 ASN ND2 1 1
8 11740 1 1 65 ASN O O 22.460 -1.223 -12.797 1.00 . A A . 65 ASN O 1 1
8 11741 1 1 65 ASN OD1 O 23.458 2.670 -16.008 1.00 . A A . 65 ASN OD1 1 1
8 11742 1 1 66 LEU C C 20.466 -3.338 -12.523 1.00 . A A . 66 LEU C 1 1
8 11743 1 1 66 LEU CA C 19.868 -2.114 -13.209 1.00 . A A . 66 LEU CA 1 1
8 11744 1 1 66 LEU CB C 18.515 -2.470 -13.826 1.00 . A A . 66 LEU CB 1 1
8 11745 1 1 66 LEU CD1 C 18.465 -4.954 -14.164 1.00 . A A . 66 LEU CD1 1 1
8 11746 1 1 66 LEU CD2 C 17.362 -3.446 -15.827 1.00 . A A . 66 LEU CD2 1 1
8 11747 1 1 66 LEU CG C 18.523 -3.601 -14.855 1.00 . A A . 66 LEU CG 1 1
8 11748 1 1 66 LEU H H 20.460 -1.551 -15.161 1.00 . A A . 66 LEU H 1 1
8 11749 1 1 66 LEU HA H 19.726 -1.337 -12.472 1.00 . A A . 66 LEU HA 1 1
8 11750 1 1 66 LEU HB2 H 17.852 -2.759 -13.024 1.00 . A A . 66 LEU HB2 1 1
8 11751 1 1 66 LEU HB3 H 18.128 -1.584 -14.309 1.00 . A A . 66 LEU HB3 1 1
8 11752 1 1 66 LEU HD11 H 19.455 -5.382 -14.126 1.00 . A A . 66 LEU HD11 1 1
8 11753 1 1 66 LEU HD12 H 17.809 -5.611 -14.714 1.00 . A A . 66 LEU HD12 1 1
8 11754 1 1 66 LEU HD13 H 18.088 -4.828 -13.159 1.00 . A A . 66 LEU HD13 1 1
8 11755 1 1 66 LEU HD21 H 16.770 -2.588 -15.546 1.00 . A A . 66 LEU HD21 1 1
8 11756 1 1 66 LEU HD22 H 16.748 -4.334 -15.798 1.00 . A A . 66 LEU HD22 1 1
8 11757 1 1 66 LEU HD23 H 17.746 -3.307 -16.827 1.00 . A A . 66 LEU HD23 1 1
8 11758 1 1 66 LEU HG H 19.443 -3.556 -15.422 1.00 . A A . 66 LEU HG 1 1
8 11759 1 1 66 LEU N N 20.770 -1.598 -14.233 1.00 . A A . 66 LEU N 1 1
8 11760 1 1 66 LEU O O 20.170 -3.618 -11.362 1.00 . A A . 66 LEU O 1 1
8 11761 1 1 67 ASN C C 22.552 -4.978 -11.335 1.00 . A A . 67 ASN C 1 1
8 11762 1 1 67 ASN CA C 21.952 -5.257 -12.710 1.00 . A A . 67 ASN CA 1 1
8 11763 1 1 67 ASN CB C 23.042 -5.750 -13.663 1.00 . A A . 67 ASN CB 1 1
8 11764 1 1 67 ASN CG C 22.860 -7.207 -14.045 1.00 . A A . 67 ASN CG 1 1
8 11765 1 1 67 ASN H H 21.507 -3.790 -14.169 1.00 . A A . 67 ASN H 1 1
8 11766 1 1 67 ASN HA H 21.198 -6.023 -12.612 1.00 . A A . 67 ASN HA 1 1
8 11767 1 1 67 ASN HB2 H 23.019 -5.156 -14.566 1.00 . A A . 67 ASN HB2 1 1
8 11768 1 1 67 ASN HB3 H 24.005 -5.639 -13.189 1.00 . A A . 67 ASN HB3 1 1
8 11769 1 1 67 ASN HD21 H 22.709 -6.710 -15.965 1.00 . A A . 67 ASN HD21 1 1
8 11770 1 1 67 ASN HD22 H 22.581 -8.396 -15.613 1.00 . A A . 67 ASN HD22 1 1
8 11771 1 1 67 ASN N N 21.311 -4.063 -13.249 1.00 . A A . 67 ASN N 1 1
8 11772 1 1 67 ASN ND2 N 22.701 -7.463 -15.339 1.00 . A A . 67 ASN ND2 1 1
8 11773 1 1 67 ASN O O 22.517 -5.830 -10.448 1.00 . A A . 67 ASN O 1 1
8 11774 1 1 67 ASN OD1 O 22.864 -8.090 -13.188 1.00 . A A . 67 ASN OD1 1 1
8 11775 1 1 68 GLU C C 22.891 -2.294 -9.219 1.00 . A A . 68 GLU C 1 1
8 11776 1 1 68 GLU CA C 23.708 -3.389 -9.900 1.00 . A A . 68 GLU CA 1 1
8 11777 1 1 68 GLU CB C 25.142 -2.905 -10.124 1.00 . A A . 68 GLU CB 1 1
8 11778 1 1 68 GLU CD C 26.381 -0.885 -10.997 1.00 . A A . 68 GLU CD 1 1
8 11779 1 1 68 GLU CG C 25.274 -1.890 -11.247 1.00 . A A . 68 GLU CG 1 1
8 11780 1 1 68 GLU H H 23.098 -3.143 -11.912 1.00 . A A . 68 GLU H 1 1
8 11781 1 1 68 GLU HA H 23.727 -4.258 -9.259 1.00 . A A . 68 GLU HA 1 1
8 11782 1 1 68 GLU HB2 H 25.503 -2.452 -9.212 1.00 . A A . 68 GLU HB2 1 1
8 11783 1 1 68 GLU HB3 H 25.763 -3.756 -10.362 1.00 . A A . 68 GLU HB3 1 1
8 11784 1 1 68 GLU HG2 H 25.486 -2.415 -12.166 1.00 . A A . 68 GLU HG2 1 1
8 11785 1 1 68 GLU HG3 H 24.339 -1.358 -11.345 1.00 . A A . 68 GLU HG3 1 1
8 11786 1 1 68 GLU N N 23.101 -3.779 -11.167 1.00 . A A . 68 GLU N 1 1
8 11787 1 1 68 GLU O O 23.072 -2.015 -8.034 1.00 . A A . 68 GLU O 1 1
8 11788 1 1 68 GLU OE1 O 27.479 -1.304 -10.574 1.00 . A A . 68 GLU OE1 1 1
8 11789 1 1 68 GLU OE2 O 26.151 0.321 -11.225 1.00 . A A . 68 GLU OE2 1 1
8 11790 1 1 69 SER C C 19.743 -1.124 -9.154 1.00 . A A . 69 SER C 1 1
8 11791 1 1 69 SER CA C 21.148 -0.610 -9.451 1.00 . A A . 69 SER CA 1 1
8 11792 1 1 69 SER CB C 21.080 0.552 -10.443 1.00 . A A . 69 SER CB 1 1
8 11793 1 1 69 SER H H 21.893 -1.944 -10.916 1.00 . A A . 69 SER H 1 1
8 11794 1 1 69 SER HA H 21.593 -0.261 -8.531 1.00 . A A . 69 SER HA 1 1
8 11795 1 1 69 SER HB2 H 22.060 0.722 -10.863 1.00 . A A . 69 SER HB2 1 1
8 11796 1 1 69 SER HB3 H 20.387 0.306 -11.235 1.00 . A A . 69 SER HB3 1 1
8 11797 1 1 69 SER HG H 19.723 1.902 -10.027 1.00 . A A . 69 SER HG 1 1
8 11798 1 1 69 SER N N 21.991 -1.677 -9.978 1.00 . A A . 69 SER N 1 1
8 11799 1 1 69 SER O O 18.793 -0.347 -9.056 1.00 . A A . 69 SER O 1 1
8 11800 1 1 69 SER OG O 20.644 1.741 -9.807 1.00 . A A . 69 SER OG 1 1
8 11801 1 1 70 VAL C C 17.945 -2.876 -7.263 1.00 . A A . 70 VAL C 1 1
8 11802 1 1 70 VAL CA C 18.330 -3.059 -8.727 1.00 . A A . 70 VAL CA 1 1
8 11803 1 1 70 VAL CB C 18.344 -4.564 -9.058 1.00 . A A . 70 VAL CB 1 1
8 11804 1 1 70 VAL CG1 C 19.407 -5.280 -8.238 1.00 . A A . 70 VAL CG1 1 1
8 11805 1 1 70 VAL CG2 C 16.972 -5.175 -8.818 1.00 . A A . 70 VAL CG2 1 1
8 11806 1 1 70 VAL H H 20.412 -3.007 -9.102 1.00 . A A . 70 VAL H 1 1
8 11807 1 1 70 VAL HA H 17.585 -2.583 -9.348 1.00 . A A . 70 VAL HA 1 1
8 11808 1 1 70 VAL HB H 18.589 -4.679 -10.103 1.00 . A A . 70 VAL HB 1 1
8 11809 1 1 70 VAL HG11 H 18.993 -6.192 -7.832 1.00 . A A . 70 VAL HG11 1 1
8 11810 1 1 70 VAL HG12 H 20.251 -5.516 -8.870 1.00 . A A . 70 VAL HG12 1 1
8 11811 1 1 70 VAL HG13 H 19.729 -4.641 -7.430 1.00 . A A . 70 VAL HG13 1 1
8 11812 1 1 70 VAL HG21 H 16.677 -5.748 -9.684 1.00 . A A . 70 VAL HG21 1 1
8 11813 1 1 70 VAL HG22 H 17.013 -5.821 -7.955 1.00 . A A . 70 VAL HG22 1 1
8 11814 1 1 70 VAL HG23 H 16.252 -4.388 -8.645 1.00 . A A . 70 VAL HG23 1 1
8 11815 1 1 70 VAL N N 19.618 -2.440 -9.013 1.00 . A A . 70 VAL N 1 1
8 11816 1 1 70 VAL O O 17.760 -3.850 -6.534 1.00 . A A . 70 VAL O 1 1
8 11817 1 1 71 GLN C C 15.990 -1.618 -5.206 1.00 . A A . 71 GLN C 1 1
8 11818 1 1 71 GLN CA C 17.462 -1.310 -5.464 1.00 . A A . 71 GLN CA 1 1
8 11819 1 1 71 GLN CB C 17.749 0.161 -5.158 1.00 . A A . 71 GLN CB 1 1
8 11820 1 1 71 GLN CD C 19.369 -0.522 -3.344 1.00 . A A . 71 GLN CD 1 1
8 11821 1 1 71 GLN CG C 19.110 0.396 -4.522 1.00 . A A . 71 GLN CG 1 1
8 11822 1 1 71 GLN H H 17.985 -0.888 -7.471 1.00 . A A . 71 GLN H 1 1
8 11823 1 1 71 GLN HA H 18.065 -1.927 -4.815 1.00 . A A . 71 GLN HA 1 1
8 11824 1 1 71 GLN HB2 H 17.704 0.723 -6.079 1.00 . A A . 71 GLN HB2 1 1
8 11825 1 1 71 GLN HB3 H 16.992 0.530 -4.482 1.00 . A A . 71 GLN HB3 1 1
8 11826 1 1 71 GLN HE21 H 20.471 -1.718 -4.487 1.00 . A A . 71 GLN HE21 1 1
8 11827 1 1 71 GLN HE22 H 20.311 -2.197 -2.835 1.00 . A A . 71 GLN HE22 1 1
8 11828 1 1 71 GLN HG2 H 19.874 0.226 -5.266 1.00 . A A . 71 GLN HG2 1 1
8 11829 1 1 71 GLN HG3 H 19.161 1.419 -4.181 1.00 . A A . 71 GLN HG3 1 1
8 11830 1 1 71 GLN N N 17.825 -1.621 -6.841 1.00 . A A . 71 GLN N 1 1
8 11831 1 1 71 GLN NE2 N 20.127 -1.587 -3.579 1.00 . A A . 71 GLN NE2 1 1
8 11832 1 1 71 GLN O O 15.642 -2.439 -4.358 1.00 . A A . 71 GLN O 1 1
8 11833 1 1 71 GLN OE1 O 18.895 -0.276 -2.235 1.00 . A A . 71 GLN OE1 1 1
8 11834 1 1 72 PRO C C 13.198 -2.490 -6.335 1.00 . A A . 72 PRO C 1 1
8 11835 1 1 72 PRO CA C 13.656 -1.128 -5.825 1.00 . A A . 72 PRO CA 1 1
8 11836 1 1 72 PRO CB C 13.077 -0.008 -6.694 1.00 . A A . 72 PRO CB 1 1
8 11837 1 1 72 PRO CD C 15.449 0.051 -6.984 1.00 . A A . 72 PRO CD 1 1
8 11838 1 1 72 PRO CG C 14.143 0.287 -7.692 1.00 . A A . 72 PRO CG 1 1
8 11839 1 1 72 PRO HA H 13.329 -0.998 -4.804 1.00 . A A . 72 PRO HA 1 1
8 11840 1 1 72 PRO HB2 H 12.171 -0.353 -7.173 1.00 . A A . 72 PRO HB2 1 1
8 11841 1 1 72 PRO HB3 H 12.861 0.853 -6.081 1.00 . A A . 72 PRO HB3 1 1
8 11842 1 1 72 PRO HD2 H 16.184 -0.343 -7.670 1.00 . A A . 72 PRO HD2 1 1
8 11843 1 1 72 PRO HD3 H 15.804 0.966 -6.533 1.00 . A A . 72 PRO HD3 1 1
8 11844 1 1 72 PRO HG2 H 14.050 -0.378 -8.537 1.00 . A A . 72 PRO HG2 1 1
8 11845 1 1 72 PRO HG3 H 14.071 1.316 -8.012 1.00 . A A . 72 PRO HG3 1 1
8 11846 1 1 72 PRO N N 15.105 -0.943 -5.954 1.00 . A A . 72 PRO N 1 1
8 11847 1 1 72 PRO O O 14.015 -3.361 -6.633 1.00 . A A . 72 PRO O 1 1
8 11848 1 1 73 THR C C 10.827 -3.799 -8.346 1.00 . A A . 73 THR C 1 1
8 11849 1 1 73 THR CA C 11.316 -3.924 -6.908 1.00 . A A . 73 THR CA 1 1
8 11850 1 1 73 THR CB C 10.146 -4.382 -6.017 1.00 . A A . 73 THR CB 1 1
8 11851 1 1 73 THR CG2 C 9.897 -5.875 -6.176 1.00 . A A . 73 THR CG2 1 1
8 11852 1 1 73 THR H H 11.283 -1.936 -6.182 1.00 . A A . 73 THR H 1 1
8 11853 1 1 73 THR HA H 12.090 -4.676 -6.865 1.00 . A A . 73 THR HA 1 1
8 11854 1 1 73 THR HB H 9.255 -3.850 -6.318 1.00 . A A . 73 THR HB 1 1
8 11855 1 1 73 THR HG1 H 9.633 -4.208 -4.121 1.00 . A A . 73 THR HG1 1 1
8 11856 1 1 73 THR HG21 H 10.474 -6.248 -7.009 1.00 . A A . 73 THR HG21 1 1
8 11857 1 1 73 THR HG22 H 8.847 -6.047 -6.360 1.00 . A A . 73 THR HG22 1 1
8 11858 1 1 73 THR HG23 H 10.195 -6.387 -5.273 1.00 . A A . 73 THR HG23 1 1
8 11859 1 1 73 THR N N 11.884 -2.668 -6.434 1.00 . A A . 73 THR N 1 1
8 11860 1 1 73 THR O O 9.650 -3.535 -8.591 1.00 . A A . 73 THR O 1 1
8 11861 1 1 73 THR OG1 O 10.428 -4.084 -4.646 1.00 . A A . 73 THR OG1 1 1
8 11862 1 1 74 VAL C C 11.198 -5.285 -11.316 1.00 . A A . 74 VAL C 1 1
8 11863 1 1 74 VAL CA C 11.399 -3.900 -10.710 1.00 . A A . 74 VAL CA 1 1
8 11864 1 1 74 VAL CB C 12.491 -3.158 -11.503 1.00 . A A . 74 VAL CB 1 1
8 11865 1 1 74 VAL CG1 C 12.073 -2.986 -12.955 1.00 . A A . 74 VAL CG1 1 1
8 11866 1 1 74 VAL CG2 C 12.791 -1.811 -10.863 1.00 . A A . 74 VAL CG2 1 1
8 11867 1 1 74 VAL H H 12.661 -4.197 -9.037 1.00 . A A . 74 VAL H 1 1
8 11868 1 1 74 VAL HA H 10.478 -3.342 -10.798 1.00 . A A . 74 VAL HA 1 1
8 11869 1 1 74 VAL HB H 13.392 -3.753 -11.479 1.00 . A A . 74 VAL HB 1 1
8 11870 1 1 74 VAL HG11 H 12.684 -3.619 -13.583 1.00 . A A . 74 VAL HG11 1 1
8 11871 1 1 74 VAL HG12 H 11.034 -3.262 -13.066 1.00 . A A . 74 VAL HG12 1 1
8 11872 1 1 74 VAL HG13 H 12.205 -1.955 -13.248 1.00 . A A . 74 VAL HG13 1 1
8 11873 1 1 74 VAL HG21 H 11.884 -1.227 -10.811 1.00 . A A . 74 VAL HG21 1 1
8 11874 1 1 74 VAL HG22 H 13.179 -1.965 -9.868 1.00 . A A . 74 VAL HG22 1 1
8 11875 1 1 74 VAL HG23 H 13.524 -1.285 -11.458 1.00 . A A . 74 VAL HG23 1 1
8 11876 1 1 74 VAL N N 11.738 -3.990 -9.295 1.00 . A A . 74 VAL N 1 1
8 11877 1 1 74 VAL O O 12.050 -5.781 -12.053 1.00 . A A . 74 VAL O 1 1
8 11878 1 1 75 VAL C C 9.798 -7.256 -13.039 1.00 . A A . 75 VAL C 1 1
8 11879 1 1 75 VAL CA C 9.751 -7.232 -11.515 1.00 . A A . 75 VAL CA 1 1
8 11880 1 1 75 VAL CB C 8.360 -7.700 -11.047 1.00 . A A . 75 VAL CB 1 1
8 11881 1 1 75 VAL CG1 C 8.069 -9.103 -11.558 1.00 . A A . 75 VAL CG1 1 1
8 11882 1 1 75 VAL CG2 C 8.262 -7.646 -9.530 1.00 . A A . 75 VAL CG2 1 1
8 11883 1 1 75 VAL H H 9.425 -5.457 -10.408 1.00 . A A . 75 VAL H 1 1
8 11884 1 1 75 VAL HA H 10.488 -7.922 -11.131 1.00 . A A . 75 VAL HA 1 1
8 11885 1 1 75 VAL HB H 7.620 -7.030 -11.459 1.00 . A A . 75 VAL HB 1 1
8 11886 1 1 75 VAL HG11 H 8.854 -9.773 -11.237 1.00 . A A . 75 VAL HG11 1 1
8 11887 1 1 75 VAL HG12 H 7.122 -9.441 -11.164 1.00 . A A . 75 VAL HG12 1 1
8 11888 1 1 75 VAL HG13 H 8.027 -9.091 -12.638 1.00 . A A . 75 VAL HG13 1 1
8 11889 1 1 75 VAL HG21 H 7.357 -8.138 -9.209 1.00 . A A . 75 VAL HG21 1 1
8 11890 1 1 75 VAL HG22 H 9.117 -8.144 -9.097 1.00 . A A . 75 VAL HG22 1 1
8 11891 1 1 75 VAL HG23 H 8.245 -6.615 -9.207 1.00 . A A . 75 VAL HG23 1 1
8 11892 1 1 75 VAL N N 10.065 -5.904 -11.000 1.00 . A A . 75 VAL N 1 1
8 11893 1 1 75 VAL O O 8.839 -6.867 -13.705 1.00 . A A . 75 VAL O 1 1
8 11894 1 1 76 ALA C C 10.613 -9.138 -15.567 1.00 . A A . 76 ALA C 1 1
8 11895 1 1 76 ALA CA C 11.090 -7.793 -15.029 1.00 . A A . 76 ALA CA 1 1
8 11896 1 1 76 ALA CB C 12.546 -7.560 -15.402 1.00 . A A . 76 ALA CB 1 1
8 11897 1 1 76 ALA H H 11.648 -8.011 -13.000 1.00 . A A . 76 ALA H 1 1
8 11898 1 1 76 ALA HA H 10.499 -7.007 -15.478 1.00 . A A . 76 ALA HA 1 1
8 11899 1 1 76 ALA HB1 H 13.105 -8.473 -15.259 1.00 . A A . 76 ALA HB1 1 1
8 11900 1 1 76 ALA HB2 H 12.608 -7.257 -16.437 1.00 . A A . 76 ALA HB2 1 1
8 11901 1 1 76 ALA HB3 H 12.958 -6.784 -14.774 1.00 . A A . 76 ALA HB3 1 1
8 11902 1 1 76 ALA N N 10.919 -7.716 -13.584 1.00 . A A . 76 ALA N 1 1
8 11903 1 1 76 ALA O O 11.294 -10.154 -15.420 1.00 . A A . 76 ALA O 1 1
8 11904 1 1 77 LEU C C 9.657 -10.814 -17.975 1.00 . A A . 77 LEU C 1 1
8 11905 1 1 77 LEU CA C 8.871 -10.360 -16.749 1.00 . A A . 77 LEU CA 1 1
8 11906 1 1 77 LEU CB C 7.404 -10.138 -17.123 1.00 . A A . 77 LEU CB 1 1
8 11907 1 1 77 LEU CD1 C 6.826 -12.568 -17.331 1.00 . A A . 77 LEU CD1 1 1
8 11908 1 1 77 LEU CD2 C 6.381 -11.359 -15.187 1.00 . A A . 77 LEU CD2 1 1
8 11909 1 1 77 LEU CG C 6.431 -11.241 -16.703 1.00 . A A . 77 LEU CG 1 1
8 11910 1 1 77 LEU H H 8.943 -8.298 -16.276 1.00 . A A . 77 LEU H 1 1
8 11911 1 1 77 LEU HA H 8.930 -11.129 -15.994 1.00 . A A . 77 LEU HA 1 1
8 11912 1 1 77 LEU HB2 H 7.081 -9.219 -16.660 1.00 . A A . 77 LEU HB2 1 1
8 11913 1 1 77 LEU HB3 H 7.349 -10.038 -18.197 1.00 . A A . 77 LEU HB3 1 1
8 11914 1 1 77 LEU HD11 H 7.330 -12.388 -18.268 1.00 . A A . 77 LEU HD11 1 1
8 11915 1 1 77 LEU HD12 H 5.940 -13.161 -17.507 1.00 . A A . 77 LEU HD12 1 1
8 11916 1 1 77 LEU HD13 H 7.487 -13.100 -16.662 1.00 . A A . 77 LEU HD13 1 1
8 11917 1 1 77 LEU HD21 H 7.151 -12.038 -14.853 1.00 . A A . 77 LEU HD21 1 1
8 11918 1 1 77 LEU HD22 H 5.414 -11.736 -14.888 1.00 . A A . 77 LEU HD22 1 1
8 11919 1 1 77 LEU HD23 H 6.541 -10.386 -14.744 1.00 . A A . 77 LEU HD23 1 1
8 11920 1 1 77 LEU HG H 5.439 -10.989 -17.053 1.00 . A A . 77 LEU HG 1 1
8 11921 1 1 77 LEU N N 9.440 -9.139 -16.190 1.00 . A A . 77 LEU N 1 1
8 11922 1 1 77 LEU O O 9.954 -10.019 -18.865 1.00 . A A . 77 LEU O 1 1
8 11923 1 1 78 GLY C C 12.225 -12.390 -19.016 1.00 . A A . 78 GLY C 1 1
8 11924 1 1 78 GLY CA C 10.734 -12.640 -19.137 1.00 . A A . 78 GLY CA 1 1
8 11925 1 1 78 GLY H H 9.724 -12.690 -17.277 1.00 . A A . 78 GLY H 1 1
8 11926 1 1 78 GLY HA2 H 10.562 -13.705 -19.193 1.00 . A A . 78 GLY HA2 1 1
8 11927 1 1 78 GLY HA3 H 10.377 -12.180 -20.047 1.00 . A A . 78 GLY HA3 1 1
8 11928 1 1 78 GLY N N 9.988 -12.102 -18.016 1.00 . A A . 78 GLY N 1 1
8 11929 1 1 78 GLY O O 12.674 -11.706 -18.098 1.00 . A A . 78 GLY O 1 1
8 11930 1 1 79 GLY C C 15.022 -12.595 -21.307 1.00 . A A . 79 GLY C 1 1
8 11931 1 1 79 GLY CA C 14.435 -12.771 -19.921 1.00 . A A . 79 GLY CA 1 1
8 11932 1 1 79 GLY H H 12.581 -13.483 -20.656 1.00 . A A . 79 GLY H 1 1
8 11933 1 1 79 GLY HA2 H 14.669 -11.900 -19.328 1.00 . A A . 79 GLY HA2 1 1
8 11934 1 1 79 GLY HA3 H 14.884 -13.639 -19.460 1.00 . A A . 79 GLY HA3 1 1
8 11935 1 1 79 GLY N N 12.994 -12.948 -19.946 1.00 . A A . 79 GLY N 1 1
8 11936 1 1 79 GLY O O 15.347 -13.574 -21.980 1.00 . A A . 79 GLY O 1 1
8 11937 1 1 80 SER C C 17.108 -11.623 -23.204 1.00 . A A . 80 SER C 1 1
8 11938 1 1 80 SER CA C 15.705 -11.044 -23.053 1.00 . A A . 80 SER CA 1 1
8 11939 1 1 80 SER CB C 15.738 -9.531 -23.282 1.00 . A A . 80 SER CB 1 1
8 11940 1 1 80 SER H H 14.880 -10.607 -21.153 1.00 . A A . 80 SER H 1 1
8 11941 1 1 80 SER HA H 15.060 -11.496 -23.792 1.00 . A A . 80 SER HA 1 1
8 11942 1 1 80 SER HB2 H 14.770 -9.200 -23.627 1.00 . A A . 80 SER HB2 1 1
8 11943 1 1 80 SER HB3 H 15.978 -9.035 -22.353 1.00 . A A . 80 SER HB3 1 1
8 11944 1 1 80 SER HG H 17.522 -8.917 -23.810 1.00 . A A . 80 SER HG 1 1
8 11945 1 1 80 SER N N 15.158 -11.345 -21.736 1.00 . A A . 80 SER N 1 1
8 11946 1 1 80 SER O O 17.309 -12.621 -23.896 1.00 . A A . 80 SER O 1 1
8 11947 1 1 80 SER OG O 16.712 -9.183 -24.251 1.00 . A A . 80 SER OG 1 1
8 11948 1 1 81 GLY C C 20.451 -10.319 -22.566 1.00 . A A . 81 GLY C 1 1
8 11949 1 1 81 GLY CA C 19.449 -11.455 -22.624 1.00 . A A . 81 GLY CA 1 1
8 11950 1 1 81 GLY H H 17.858 -10.198 -22.014 1.00 . A A . 81 GLY H 1 1
8 11951 1 1 81 GLY HA2 H 19.635 -12.127 -21.800 1.00 . A A . 81 GLY HA2 1 1
8 11952 1 1 81 GLY HA3 H 19.586 -11.992 -23.551 1.00 . A A . 81 GLY HA3 1 1
8 11953 1 1 81 GLY N N 18.077 -10.989 -22.551 1.00 . A A . 81 GLY N 1 1
8 11954 1 1 81 GLY O O 20.087 -9.174 -22.295 1.00 . A A . 81 GLY O 1 1
8 11955 1 1 82 SER C C 23.707 -9.790 -23.989 1.00 . A A . 82 SER C 1 1
8 11956 1 1 82 SER CA C 22.776 -9.632 -22.791 1.00 . A A . 82 SER CA 1 1
8 11957 1 1 82 SER CB C 23.575 -9.742 -21.491 1.00 . A A . 82 SER CB 1 1
8 11958 1 1 82 SER H H 21.945 -11.564 -23.031 1.00 . A A . 82 SER H 1 1
8 11959 1 1 82 SER HA H 22.311 -8.658 -22.837 1.00 . A A . 82 SER HA 1 1
8 11960 1 1 82 SER HB2 H 23.688 -10.783 -21.228 1.00 . A A . 82 SER HB2 1 1
8 11961 1 1 82 SER HB3 H 24.550 -9.298 -21.633 1.00 . A A . 82 SER HB3 1 1
8 11962 1 1 82 SER HG H 22.234 -9.639 -20.067 1.00 . A A . 82 SER HG 1 1
8 11963 1 1 82 SER N N 21.717 -10.634 -22.821 1.00 . A A . 82 SER N 1 1
8 11964 1 1 82 SER O O 23.663 -9.001 -24.932 1.00 . A A . 82 SER O 1 1
8 11965 1 1 82 SER OG O 22.917 -9.072 -20.430 1.00 . A A . 82 SER OG 1 1
8 11966 1 1 83 GLY C C 26.665 -11.905 -24.601 1.00 . A A . 83 GLY C 1 1
8 11967 1 1 83 GLY CA C 25.482 -11.059 -25.029 1.00 . A A . 83 GLY CA 1 1
8 11968 1 1 83 GLY H H 24.542 -11.412 -23.165 1.00 . A A . 83 GLY H 1 1
8 11969 1 1 83 GLY HA2 H 24.962 -11.566 -25.828 1.00 . A A . 83 GLY HA2 1 1
8 11970 1 1 83 GLY HA3 H 25.847 -10.111 -25.396 1.00 . A A . 83 GLY HA3 1 1
8 11971 1 1 83 GLY N N 24.551 -10.816 -23.943 1.00 . A A . 83 GLY N 1 1
8 11972 1 1 83 GLY O O 26.553 -12.724 -23.689 1.00 . A A . 83 GLY O 1 1
8 11973 1 1 84 SER C C 30.223 -11.541 -24.879 1.00 . A A . 84 SER C 1 1
8 11974 1 1 84 SER CA C 29.009 -12.463 -24.947 1.00 . A A . 84 SER CA 1 1
8 11975 1 1 84 SER CB C 29.241 -13.554 -25.994 1.00 . A A . 84 SER CB 1 1
8 11976 1 1 84 SER H H 27.828 -11.040 -25.979 1.00 . A A . 84 SER H 1 1
8 11977 1 1 84 SER HA H 28.869 -12.926 -23.982 1.00 . A A . 84 SER HA 1 1
8 11978 1 1 84 SER HB2 H 30.051 -14.190 -25.673 1.00 . A A . 84 SER HB2 1 1
8 11979 1 1 84 SER HB3 H 28.341 -14.142 -26.101 1.00 . A A . 84 SER HB3 1 1
8 11980 1 1 84 SER HG H 28.992 -13.352 -27.926 1.00 . A A . 84 SER HG 1 1
8 11981 1 1 84 SER N N 27.802 -11.708 -25.261 1.00 . A A . 84 SER N 1 1
8 11982 1 1 84 SER O O 30.098 -10.320 -24.970 1.00 . A A . 84 SER O 1 1
8 11983 1 1 84 SER OG O 29.572 -12.992 -27.252 1.00 . A A . 84 SER OG 1 1
8 11984 1 1 85 THR C C 33.794 -12.122 -25.287 1.00 . A A . 85 THR C 1 1
8 11985 1 1 85 THR CA C 32.639 -11.371 -24.635 1.00 . A A . 85 THR CA 1 1
8 11986 1 1 85 THR CB C 33.008 -11.055 -23.173 1.00 . A A . 85 THR CB 1 1
8 11987 1 1 85 THR CG2 C 32.775 -9.584 -22.863 1.00 . A A . 85 THR CG2 1 1
8 11988 1 1 85 THR H H 31.437 -13.113 -24.650 1.00 . A A . 85 THR H 1 1
8 11989 1 1 85 THR HA H 32.489 -10.437 -25.157 1.00 . A A . 85 THR HA 1 1
8 11990 1 1 85 THR HB H 34.055 -11.277 -23.026 1.00 . A A . 85 THR HB 1 1
8 11991 1 1 85 THR HG1 H 32.754 -12.612 -21.990 1.00 . A A . 85 THR HG1 1 1
8 11992 1 1 85 THR HG21 H 31.797 -9.292 -23.215 1.00 . A A . 85 THR HG21 1 1
8 11993 1 1 85 THR HG22 H 33.528 -8.988 -23.357 1.00 . A A . 85 THR HG22 1 1
8 11994 1 1 85 THR HG23 H 32.835 -9.427 -21.796 1.00 . A A . 85 THR HG23 1 1
8 11995 1 1 85 THR N N 31.401 -12.136 -24.717 1.00 . A A . 85 THR N 1 1
8 11996 1 1 85 THR O O 34.466 -12.928 -24.643 1.00 . A A . 85 THR O 1 1
8 11997 1 1 85 THR OG1 O 32.229 -11.864 -22.285 1.00 . A A . 85 THR OG1 1 1
8 11998 1 1 86 SER C C 36.449 -12.207 -26.678 1.00 . A A . 86 SER C 1 1
8 11999 1 1 86 SER CA C 35.093 -12.506 -27.310 1.00 . A A . 86 SER CA 1 1
8 12000 1 1 86 SER CB C 35.085 -12.049 -28.770 1.00 . A A . 86 SER CB 1 1
8 12001 1 1 86 SER H H 33.450 -11.200 -27.028 1.00 . A A . 86 SER H 1 1
8 12002 1 1 86 SER HA H 34.919 -13.571 -27.274 1.00 . A A . 86 SER HA 1 1
8 12003 1 1 86 SER HB2 H 35.665 -12.739 -29.363 1.00 . A A . 86 SER HB2 1 1
8 12004 1 1 86 SER HB3 H 34.068 -12.028 -29.132 1.00 . A A . 86 SER HB3 1 1
8 12005 1 1 86 SER HG H 35.626 -10.488 -29.824 1.00 . A A . 86 SER HG 1 1
8 12006 1 1 86 SER N N 34.020 -11.853 -26.569 1.00 . A A . 86 SER N 1 1
8 12007 1 1 86 SER O O 36.529 -11.608 -25.605 1.00 . A A . 86 SER O 1 1
8 12008 1 1 86 SER OG O 35.643 -10.753 -28.901 1.00 . A A . 86 SER OG 1 1
8 12009 1 1 87 LEU C C 39.759 -11.828 -27.953 1.00 . A A . 87 LEU C 1 1
8 12010 1 1 87 LEU CA C 38.869 -12.407 -26.858 1.00 . A A . 87 LEU CA 1 1
8 12011 1 1 87 LEU CB C 39.465 -13.717 -26.341 1.00 . A A . 87 LEU CB 1 1
8 12012 1 1 87 LEU CD1 C 38.925 -13.647 -23.894 1.00 . A A . 87 LEU CD1 1 1
8 12013 1 1 87 LEU CD2 C 40.954 -14.874 -24.689 1.00 . A A . 87 LEU CD2 1 1
8 12014 1 1 87 LEU CG C 40.042 -13.679 -24.925 1.00 . A A . 87 LEU CG 1 1
8 12015 1 1 87 LEU H H 37.387 -13.100 -28.201 1.00 . A A . 87 LEU H 1 1
8 12016 1 1 87 LEU HA H 38.813 -11.700 -26.044 1.00 . A A . 87 LEU HA 1 1
8 12017 1 1 87 LEU HB2 H 38.686 -14.465 -26.360 1.00 . A A . 87 LEU HB2 1 1
8 12018 1 1 87 LEU HB3 H 40.257 -14.008 -27.015 1.00 . A A . 87 LEU HB3 1 1
8 12019 1 1 87 LEU HD11 H 39.349 -13.706 -22.903 1.00 . A A . 87 LEU HD11 1 1
8 12020 1 1 87 LEU HD12 H 38.264 -14.485 -24.053 1.00 . A A . 87 LEU HD12 1 1
8 12021 1 1 87 LEU HD13 H 38.370 -12.726 -23.994 1.00 . A A . 87 LEU HD13 1 1
8 12022 1 1 87 LEU HD21 H 40.707 -15.334 -23.744 1.00 . A A . 87 LEU HD21 1 1
8 12023 1 1 87 LEU HD22 H 41.982 -14.544 -24.672 1.00 . A A . 87 LEU HD22 1 1
8 12024 1 1 87 LEU HD23 H 40.821 -15.592 -25.486 1.00 . A A . 87 LEU HD23 1 1
8 12025 1 1 87 LEU HG H 40.631 -12.780 -24.808 1.00 . A A . 87 LEU HG 1 1
8 12026 1 1 87 LEU N N 37.514 -12.629 -27.352 1.00 . A A . 87 LEU N 1 1
8 12027 1 1 87 LEU O O 39.278 -11.438 -29.017 1.00 . A A . 87 LEU O 1 1
8 12028 1 1 88 ARG C C 43.298 -12.077 -28.656 1.00 . A A . 88 ARG C 1 1
8 12029 1 1 88 ARG CA C 42.018 -11.246 -28.648 1.00 . A A . 88 ARG CA 1 1
8 12030 1 1 88 ARG CB C 42.346 -9.788 -28.322 1.00 . A A . 88 ARG CB 1 1
8 12031 1 1 88 ARG CD C 42.719 -7.452 -29.169 1.00 . A A . 88 ARG CD 1 1
8 12032 1 1 88 ARG CG C 42.321 -8.873 -29.535 1.00 . A A . 88 ARG CG 1 1
8 12033 1 1 88 ARG CZ C 41.016 -6.161 -30.384 1.00 . A A . 88 ARG CZ 1 1
8 12034 1 1 88 ARG H H 41.383 -12.103 -26.820 1.00 . A A . 88 ARG H 1 1
8 12035 1 1 88 ARG HA H 41.565 -11.294 -29.627 1.00 . A A . 88 ARG HA 1 1
8 12036 1 1 88 ARG HB2 H 41.625 -9.420 -27.607 1.00 . A A . 88 ARG HB2 1 1
8 12037 1 1 88 ARG HB3 H 43.331 -9.743 -27.884 1.00 . A A . 88 ARG HB3 1 1
8 12038 1 1 88 ARG HD2 H 42.266 -7.198 -28.222 1.00 . A A . 88 ARG HD2 1 1
8 12039 1 1 88 ARG HD3 H 43.794 -7.406 -29.077 1.00 . A A . 88 ARG HD3 1 1
8 12040 1 1 88 ARG HE H 42.979 -6.059 -30.722 1.00 . A A . 88 ARG HE 1 1
8 12041 1 1 88 ARG HG2 H 43.014 -9.250 -30.273 1.00 . A A . 88 ARG HG2 1 1
8 12042 1 1 88 ARG HG3 H 41.323 -8.863 -29.947 1.00 . A A . 88 ARG HG3 1 1
8 12043 1 1 88 ARG HH11 H 40.291 -7.391 -28.955 1.00 . A A . 88 ARG HH11 1 1
8 12044 1 1 88 ARG HH12 H 39.101 -6.475 -29.819 1.00 . A A . 88 ARG HH12 1 1
8 12045 1 1 88 ARG HH21 H 41.422 -4.847 -31.866 1.00 . A A . 88 ARG HH21 1 1
8 12046 1 1 88 ARG HH22 H 39.745 -5.029 -31.476 1.00 . A A . 88 ARG HH22 1 1
8 12047 1 1 88 ARG N N 41.060 -11.777 -27.685 1.00 . A A . 88 ARG N 1 1
8 12048 1 1 88 ARG NE N 42.287 -6.485 -30.175 1.00 . A A . 88 ARG NE 1 1
8 12049 1 1 88 ARG NH1 N 40.058 -6.722 -29.661 1.00 . A A . 88 ARG NH1 1 1
8 12050 1 1 88 ARG NH2 N 40.702 -5.273 -31.319 1.00 . A A . 88 ARG NH2 1 1
8 12051 1 1 88 ARG O O 43.356 -13.149 -28.054 1.00 . A A . 88 ARG O 1 1
8 12052 1 1 89 GLU C C 46.715 -11.437 -28.811 1.00 . A A . 89 GLU C 1 1
8 12053 1 1 89 GLU CA C 45.597 -12.272 -29.428 1.00 . A A . 89 GLU CA 1 1
8 12054 1 1 89 GLU CB C 45.931 -12.592 -30.887 1.00 . A A . 89 GLU CB 1 1
8 12055 1 1 89 GLU CD C 45.638 -11.333 -33.057 1.00 . A A . 89 GLU CD 1 1
8 12056 1 1 89 GLU CG C 46.321 -11.371 -31.704 1.00 . A A . 89 GLU CG 1 1
8 12057 1 1 89 GLU H H 44.211 -10.715 -29.800 1.00 . A A . 89 GLU H 1 1
8 12058 1 1 89 GLU HA H 45.509 -13.196 -28.878 1.00 . A A . 89 GLU HA 1 1
8 12059 1 1 89 GLU HB2 H 46.752 -13.293 -30.910 1.00 . A A . 89 GLU HB2 1 1
8 12060 1 1 89 GLU HB3 H 45.067 -13.047 -31.349 1.00 . A A . 89 GLU HB3 1 1
8 12061 1 1 89 GLU HG2 H 46.047 -10.483 -31.155 1.00 . A A . 89 GLU HG2 1 1
8 12062 1 1 89 GLU HG3 H 47.390 -11.383 -31.857 1.00 . A A . 89 GLU HG3 1 1
8 12063 1 1 89 GLU N N 44.319 -11.574 -29.342 1.00 . A A . 89 GLU N 1 1
8 12064 1 1 89 GLU O O 46.463 -10.418 -28.168 1.00 . A A . 89 GLU O 1 1
8 12065 1 1 89 GLU OE1 O 45.942 -12.204 -33.900 1.00 . A A . 89 GLU OE1 1 1
8 12066 1 1 89 GLU OE2 O 44.800 -10.433 -33.275 1.00 . A A . 89 GLU OE2 1 1
8 12067 1 1 90 LYS C C 50.303 -11.286 -29.421 1.00 . A A . 90 LYS C 1 1
8 12068 1 1 90 LYS CA C 49.112 -11.171 -28.475 1.00 . A A . 90 LYS CA 1 1
8 12069 1 1 90 LYS CB C 49.483 -11.729 -27.100 1.00 . A A . 90 LYS CB 1 1
8 12070 1 1 90 LYS CD C 51.362 -10.364 -26.143 1.00 . A A . 90 LYS CD 1 1
8 12071 1 1 90 LYS CE C 52.181 -11.535 -25.623 1.00 . A A . 90 LYS CE 1 1
8 12072 1 1 90 LYS CG C 49.873 -10.660 -26.094 1.00 . A A . 90 LYS CG 1 1
8 12073 1 1 90 LYS H H 48.091 -12.695 -29.532 1.00 . A A . 90 LYS H 1 1
8 12074 1 1 90 LYS HA H 48.848 -10.130 -28.373 1.00 . A A . 90 LYS HA 1 1
8 12075 1 1 90 LYS HB2 H 48.638 -12.274 -26.705 1.00 . A A . 90 LYS HB2 1 1
8 12076 1 1 90 LYS HB3 H 50.317 -12.408 -27.213 1.00 . A A . 90 LYS HB3 1 1
8 12077 1 1 90 LYS HD2 H 51.648 -10.166 -27.166 1.00 . A A . 90 LYS HD2 1 1
8 12078 1 1 90 LYS HD3 H 51.568 -9.494 -25.535 1.00 . A A . 90 LYS HD3 1 1
8 12079 1 1 90 LYS HE2 H 51.577 -12.099 -24.929 1.00 . A A . 90 LYS HE2 1 1
8 12080 1 1 90 LYS HE3 H 52.454 -12.165 -26.457 1.00 . A A . 90 LYS HE3 1 1
8 12081 1 1 90 LYS HG2 H 49.329 -9.754 -26.317 1.00 . A A . 90 LYS HG2 1 1
8 12082 1 1 90 LYS HG3 H 49.615 -11.001 -25.101 1.00 . A A . 90 LYS HG3 1 1
8 12083 1 1 90 LYS HZ1 H 53.243 -10.188 -24.431 1.00 . A A . 90 LYS HZ1 1 1
8 12084 1 1 90 LYS HZ2 H 54.182 -10.936 -25.624 1.00 . A A . 90 LYS HZ2 1 1
8 12085 1 1 90 LYS HZ3 H 53.726 -11.799 -24.243 1.00 . A A . 90 LYS HZ3 1 1
8 12086 1 1 90 LYS N N 47.953 -11.876 -29.011 1.00 . A A . 90 LYS N 1 1
8 12087 1 1 90 LYS NZ N 53.420 -11.083 -24.932 1.00 . A A . 90 LYS NZ 1 1
8 12088 1 1 90 LYS O O 50.779 -12.386 -29.703 1.00 . A A . 90 LYS O 1 1
8 12089 1 1 91 ILE C C 53.178 -10.645 -30.138 1.00 . A A . 91 ILE C 1 1
8 12090 1 1 91 ILE CA C 51.918 -10.118 -30.816 1.00 . A A . 91 ILE CA 1 1
8 12091 1 1 91 ILE CB C 52.187 -8.695 -31.340 1.00 . A A . 91 ILE CB 1 1
8 12092 1 1 91 ILE CD1 C 53.574 -6.928 -30.144 1.00 . A A . 91 ILE CD1 1 1
8 12093 1 1 91 ILE CG1 C 52.279 -7.708 -30.174 1.00 . A A . 91 ILE CG1 1 1
8 12094 1 1 91 ILE CG2 C 51.096 -8.274 -32.313 1.00 . A A . 91 ILE CG2 1 1
8 12095 1 1 91 ILE H H 50.358 -9.300 -29.643 1.00 . A A . 91 ILE H 1 1
8 12096 1 1 91 ILE HA H 51.684 -10.752 -31.659 1.00 . A A . 91 ILE HA 1 1
8 12097 1 1 91 ILE HB H 53.126 -8.702 -31.871 1.00 . A A . 91 ILE HB 1 1
8 12098 1 1 91 ILE HD11 H 53.809 -6.660 -29.123 1.00 . A A . 91 ILE HD11 1 1
8 12099 1 1 91 ILE HD12 H 54.371 -7.536 -30.547 1.00 . A A . 91 ILE HD12 1 1
8 12100 1 1 91 ILE HD13 H 53.469 -6.031 -30.736 1.00 . A A . 91 ILE HD13 1 1
8 12101 1 1 91 ILE HG12 H 51.468 -7.000 -30.245 1.00 . A A . 91 ILE HG12 1 1
8 12102 1 1 91 ILE HG13 H 52.196 -8.252 -29.245 1.00 . A A . 91 ILE HG13 1 1
8 12103 1 1 91 ILE HG21 H 51.067 -8.965 -33.143 1.00 . A A . 91 ILE HG21 1 1
8 12104 1 1 91 ILE HG22 H 50.142 -8.280 -31.808 1.00 . A A . 91 ILE HG22 1 1
8 12105 1 1 91 ILE HG23 H 51.304 -7.280 -32.679 1.00 . A A . 91 ILE HG23 1 1
8 12106 1 1 91 ILE N N 50.781 -10.145 -29.905 1.00 . A A . 91 ILE N 1 1
8 12107 1 1 91 ILE O O 53.681 -10.046 -29.187 1.00 . A A . 91 ILE O 1 1
8 12108 1 1 92 LYS C C 55.845 -12.800 -31.189 1.00 . A A . 92 LYS C 1 1
8 12109 1 1 92 LYS CA C 54.889 -12.376 -30.079 1.00 . A A . 92 LYS CA 1 1
8 12110 1 1 92 LYS CB C 54.523 -13.585 -29.216 1.00 . A A . 92 LYS CB 1 1
8 12111 1 1 92 LYS CD C 55.938 -15.528 -28.484 1.00 . A A . 92 LYS CD 1 1
8 12112 1 1 92 LYS CE C 56.921 -15.772 -29.618 1.00 . A A . 92 LYS CE 1 1
8 12113 1 1 92 LYS CG C 55.649 -14.047 -28.307 1.00 . A A . 92 LYS CG 1 1
8 12114 1 1 92 LYS H H 53.239 -12.199 -31.393 1.00 . A A . 92 LYS H 1 1
8 12115 1 1 92 LYS HA H 55.378 -11.638 -29.461 1.00 . A A . 92 LYS HA 1 1
8 12116 1 1 92 LYS HB2 H 53.673 -13.330 -28.601 1.00 . A A . 92 LYS HB2 1 1
8 12117 1 1 92 LYS HB3 H 54.253 -14.407 -29.864 1.00 . A A . 92 LYS HB3 1 1
8 12118 1 1 92 LYS HD2 H 56.358 -15.916 -27.568 1.00 . A A . 92 LYS HD2 1 1
8 12119 1 1 92 LYS HD3 H 55.013 -16.042 -28.704 1.00 . A A . 92 LYS HD3 1 1
8 12120 1 1 92 LYS HE2 H 56.722 -16.741 -30.048 1.00 . A A . 92 LYS HE2 1 1
8 12121 1 1 92 LYS HE3 H 56.780 -15.009 -30.370 1.00 . A A . 92 LYS HE3 1 1
8 12122 1 1 92 LYS HG2 H 56.541 -13.486 -28.541 1.00 . A A . 92 LYS HG2 1 1
8 12123 1 1 92 LYS HG3 H 55.367 -13.865 -27.279 1.00 . A A . 92 LYS HG3 1 1
8 12124 1 1 92 LYS HZ1 H 58.564 -14.782 -28.791 1.00 . A A . 92 LYS HZ1 1 1
8 12125 1 1 92 LYS HZ2 H 58.978 -15.964 -29.929 1.00 . A A . 92 LYS HZ2 1 1
8 12126 1 1 92 LYS HZ3 H 58.473 -16.421 -28.380 1.00 . A A . 92 LYS HZ3 1 1
8 12127 1 1 92 LYS N N 53.685 -11.768 -30.634 1.00 . A A . 92 LYS N 1 1
8 12128 1 1 92 LYS NZ N 58.333 -15.732 -29.146 1.00 . A A . 92 LYS NZ 1 1
8 12129 1 1 92 LYS O O 57.057 -12.617 -31.079 1.00 . A A . 92 LYS O 1 1
8 12130 1 1 93 GLN C C 56.947 -12.675 -33.936 1.00 . A A . 93 GLN C 1 1
8 12131 1 1 93 GLN CA C 56.097 -13.815 -33.386 1.00 . A A . 93 GLN CA 1 1
8 12132 1 1 93 GLN CB C 55.198 -14.376 -34.489 1.00 . A A . 93 GLN CB 1 1
8 12133 1 1 93 GLN CD C 55.066 -15.489 -36.754 1.00 . A A . 93 GLN CD 1 1
8 12134 1 1 93 GLN CG C 55.960 -14.821 -35.727 1.00 . A A . 93 GLN CG 1 1
8 12135 1 1 93 GLN H H 54.320 -13.485 -32.285 1.00 . A A . 93 GLN H 1 1
8 12136 1 1 93 GLN HA H 56.752 -14.599 -33.035 1.00 . A A . 93 GLN HA 1 1
8 12137 1 1 93 GLN HB2 H 54.658 -15.226 -34.100 1.00 . A A . 93 GLN HB2 1 1
8 12138 1 1 93 GLN HB3 H 54.491 -13.614 -34.783 1.00 . A A . 93 GLN HB3 1 1
8 12139 1 1 93 GLN HE21 H 55.027 -17.156 -35.670 1.00 . A A . 93 GLN HE21 1 1
8 12140 1 1 93 GLN HE22 H 54.125 -17.196 -37.143 1.00 . A A . 93 GLN HE22 1 1
8 12141 1 1 93 GLN HG2 H 56.420 -13.956 -36.182 1.00 . A A . 93 GLN HG2 1 1
8 12142 1 1 93 GLN HG3 H 56.727 -15.520 -35.429 1.00 . A A . 93 GLN HG3 1 1
8 12143 1 1 93 GLN N N 55.292 -13.366 -32.256 1.00 . A A . 93 GLN N 1 1
8 12144 1 1 93 GLN NE2 N 54.703 -16.740 -36.497 1.00 . A A . 93 GLN NE2 1 1
8 12145 1 1 93 GLN O O 58.000 -12.903 -34.530 1.00 . A A . 93 GLN O 1 1
8 12146 1 1 93 GLN OE1 O 54.707 -14.888 -37.766 1.00 . A A . 93 GLN OE1 1 1
8 12147 1 1 94 ALA C C 58.654 -10.292 -33.749 1.00 . A A . 94 ALA C 1 1
8 12148 1 1 94 ALA CA C 57.200 -10.270 -34.209 1.00 . A A . 94 ALA CA 1 1
8 12149 1 1 94 ALA CB C 56.511 -9.002 -33.729 1.00 . A A . 94 ALA CB 1 1
8 12150 1 1 94 ALA H H 55.636 -11.328 -33.255 1.00 . A A . 94 ALA H 1 1
8 12151 1 1 94 ALA HA H 57.175 -10.277 -35.290 1.00 . A A . 94 ALA HA 1 1
8 12152 1 1 94 ALA HB1 H 57.250 -8.232 -33.562 1.00 . A A . 94 ALA HB1 1 1
8 12153 1 1 94 ALA HB2 H 55.807 -8.669 -34.478 1.00 . A A . 94 ALA HB2 1 1
8 12154 1 1 94 ALA HB3 H 55.987 -9.204 -32.806 1.00 . A A . 94 ALA HB3 1 1
8 12155 1 1 94 ALA N N 56.482 -11.446 -33.735 1.00 . A A . 94 ALA N 1 1
8 12156 1 1 94 ALA O O 59.536 -9.761 -34.423 1.00 . A A . 94 ALA O 1 1
8 12157 1 1 95 VAL C C 61.188 -11.696 -33.019 1.00 . A A . 95 VAL C 1 1
8 12158 1 1 95 VAL CA C 60.243 -11.000 -32.047 1.00 . A A . 95 VAL CA 1 1
8 12159 1 1 95 VAL CB C 60.252 -11.760 -30.707 1.00 . A A . 95 VAL CB 1 1
8 12160 1 1 95 VAL CG1 C 61.663 -11.834 -30.144 1.00 . A A . 95 VAL CG1 1 1
8 12161 1 1 95 VAL CG2 C 59.307 -11.099 -29.714 1.00 . A A . 95 VAL CG2 1 1
8 12162 1 1 95 VAL H H 58.150 -11.314 -32.106 1.00 . A A . 95 VAL H 1 1
8 12163 1 1 95 VAL HA H 60.600 -9.996 -31.870 1.00 . A A . 95 VAL HA 1 1
8 12164 1 1 95 VAL HB H 59.906 -12.767 -30.885 1.00 . A A . 95 VAL HB 1 1
8 12165 1 1 95 VAL HG11 H 61.628 -12.215 -29.134 1.00 . A A . 95 VAL HG11 1 1
8 12166 1 1 95 VAL HG12 H 62.261 -12.491 -30.758 1.00 . A A . 95 VAL HG12 1 1
8 12167 1 1 95 VAL HG13 H 62.101 -10.847 -30.140 1.00 . A A . 95 VAL HG13 1 1
8 12168 1 1 95 VAL HG21 H 58.351 -10.927 -30.186 1.00 . A A . 95 VAL HG21 1 1
8 12169 1 1 95 VAL HG22 H 59.176 -11.745 -28.859 1.00 . A A . 95 VAL HG22 1 1
8 12170 1 1 95 VAL HG23 H 59.724 -10.156 -29.392 1.00 . A A . 95 VAL HG23 1 1
8 12171 1 1 95 VAL N N 58.896 -10.909 -32.597 1.00 . A A . 95 VAL N 1 1
8 12172 1 1 95 VAL O O 62.385 -11.414 -33.048 1.00 . A A . 95 VAL O 1 1
8 12173 1 1 96 GLY C C 62.151 -12.408 -35.758 1.00 . A A . 96 GLY C 1 1
8 12174 1 1 96 GLY CA C 61.449 -13.332 -34.781 1.00 . A A . 96 GLY CA 1 1
8 12175 1 1 96 GLY H H 59.680 -12.793 -33.750 1.00 . A A . 96 GLY H 1 1
8 12176 1 1 96 GLY HA2 H 62.192 -13.909 -34.251 1.00 . A A . 96 GLY HA2 1 1
8 12177 1 1 96 GLY HA3 H 60.812 -14.005 -35.335 1.00 . A A . 96 GLY HA3 1 1
8 12178 1 1 96 GLY N N 60.641 -12.609 -33.817 1.00 . A A . 96 GLY N 1 1
8 12179 1 1 96 GLY O O 63.140 -12.790 -36.384 1.00 . A A . 96 GLY O 1 1
8 12180 1 1 97 VAL C C 63.605 -9.779 -36.327 1.00 . A A . 97 VAL C 1 1
8 12181 1 1 97 VAL CA C 62.220 -10.209 -36.799 1.00 . A A . 97 VAL CA 1 1
8 12182 1 1 97 VAL CB C 61.324 -8.963 -36.930 1.00 . A A . 97 VAL CB 1 1
8 12183 1 1 97 VAL CG1 C 61.938 -7.963 -37.898 1.00 . A A . 97 VAL CG1 1 1
8 12184 1 1 97 VAL CG2 C 59.924 -9.358 -37.375 1.00 . A A . 97 VAL CG2 1 1
8 12185 1 1 97 VAL H H 60.848 -10.944 -35.365 1.00 . A A . 97 VAL H 1 1
8 12186 1 1 97 VAL HA H 62.308 -10.667 -37.773 1.00 . A A . 97 VAL HA 1 1
8 12187 1 1 97 VAL HB H 61.251 -8.493 -35.960 1.00 . A A . 97 VAL HB 1 1
8 12188 1 1 97 VAL HG11 H 61.196 -7.229 -38.176 1.00 . A A . 97 VAL HG11 1 1
8 12189 1 1 97 VAL HG12 H 62.774 -7.470 -37.425 1.00 . A A . 97 VAL HG12 1 1
8 12190 1 1 97 VAL HG13 H 62.279 -8.482 -38.782 1.00 . A A . 97 VAL HG13 1 1
8 12191 1 1 97 VAL HG21 H 59.199 -8.950 -36.688 1.00 . A A . 97 VAL HG21 1 1
8 12192 1 1 97 VAL HG22 H 59.740 -8.971 -38.366 1.00 . A A . 97 VAL HG22 1 1
8 12193 1 1 97 VAL HG23 H 59.841 -10.436 -37.389 1.00 . A A . 97 VAL HG23 1 1
8 12194 1 1 97 VAL N N 61.637 -11.190 -35.891 1.00 . A A . 97 VAL N 1 1
8 12195 1 1 97 VAL O O 64.523 -9.616 -37.131 1.00 . A A . 97 VAL O 1 1
8 12196 1 1 98 ASP C C 66.111 -10.210 -34.741 1.00 . A A . 98 ASP C 1 1
8 12197 1 1 98 ASP CA C 65.021 -9.186 -34.439 1.00 . A A . 98 ASP CA 1 1
8 12198 1 1 98 ASP CB C 64.882 -9.001 -32.928 1.00 . A A . 98 ASP CB 1 1
8 12199 1 1 98 ASP CG C 65.983 -8.137 -32.346 1.00 . A A . 98 ASP CG 1 1
8 12200 1 1 98 ASP H H 62.978 -9.741 -34.429 1.00 . A A . 98 ASP H 1 1
8 12201 1 1 98 ASP HA H 65.299 -8.242 -34.884 1.00 . A A . 98 ASP HA 1 1
8 12202 1 1 98 ASP HB2 H 63.932 -8.532 -32.715 1.00 . A A . 98 ASP HB2 1 1
8 12203 1 1 98 ASP HB3 H 64.917 -9.968 -32.449 1.00 . A A . 98 ASP HB3 1 1
8 12204 1 1 98 ASP N N 63.748 -9.596 -35.019 1.00 . A A . 98 ASP N 1 1
8 12205 1 1 98 ASP O O 67.302 -9.905 -34.669 1.00 . A A . 98 ASP O 1 1
8 12206 1 1 98 ASP OD1 O 65.813 -6.899 -32.315 1.00 . A A . 98 ASP OD1 1 1
8 12207 1 1 98 ASP OD2 O 67.014 -8.697 -31.920 1.00 . A A . 98 ASP OD2 1 1
8 12208 1 1 99 LEU C C 67.340 -12.234 -36.716 1.00 . A A . 99 LEU C 1 1
8 12209 1 1 99 LEU CA C 66.636 -12.497 -35.389 1.00 . A A . 99 LEU CA 1 1
8 12210 1 1 99 LEU CB C 65.909 -13.842 -35.441 1.00 . A A . 99 LEU CB 1 1
8 12211 1 1 99 LEU CD1 C 67.715 -15.251 -34.424 1.00 . A A . 99 LEU CD1 1 1
8 12212 1 1 99 LEU CD2 C 65.938 -16.319 -35.824 1.00 . A A . 99 LEU CD2 1 1
8 12213 1 1 99 LEU CG C 66.793 -15.076 -35.621 1.00 . A A . 99 LEU CG 1 1
8 12214 1 1 99 LEU H H 64.734 -11.609 -35.118 1.00 . A A . 99 LEU H 1 1
8 12215 1 1 99 LEU HA H 67.375 -12.528 -34.602 1.00 . A A . 99 LEU HA 1 1
8 12216 1 1 99 LEU HB2 H 65.362 -13.958 -34.518 1.00 . A A . 99 LEU HB2 1 1
8 12217 1 1 99 LEU HB3 H 65.213 -13.808 -36.268 1.00 . A A . 99 LEU HB3 1 1
8 12218 1 1 99 LEU HD11 H 68.734 -15.350 -34.767 1.00 . A A . 99 LEU HD11 1 1
8 12219 1 1 99 LEU HD12 H 67.431 -16.138 -33.878 1.00 . A A . 99 LEU HD12 1 1
8 12220 1 1 99 LEU HD13 H 67.633 -14.389 -33.778 1.00 . A A . 99 LEU HD13 1 1
8 12221 1 1 99 LEU HD21 H 65.129 -16.093 -36.502 1.00 . A A . 99 LEU HD21 1 1
8 12222 1 1 99 LEU HD22 H 65.535 -16.637 -34.874 1.00 . A A . 99 LEU HD22 1 1
8 12223 1 1 99 LEU HD23 H 66.546 -17.110 -36.240 1.00 . A A . 99 LEU HD23 1 1
8 12224 1 1 99 LEU HG H 67.409 -14.945 -36.500 1.00 . A A . 99 LEU HG 1 1
8 12225 1 1 99 LEU N N 65.695 -11.426 -35.077 1.00 . A A . 99 LEU N 1 1
8 12226 1 1 99 LEU O O 68.567 -12.284 -36.799 1.00 . A A . 99 LEU O 1 1
8 12227 1 1 100 TRP C C 67.800 -10.324 -39.105 1.00 . A A . 100 TRP C 1 1
8 12228 1 1 100 TRP CA C 67.105 -11.680 -39.073 1.00 . A A . 100 TRP CA 1 1
8 12229 1 1 100 TRP CB C 65.996 -11.723 -40.127 1.00 . A A . 100 TRP CB 1 1
8 12230 1 1 100 TRP CD1 C 64.358 -9.758 -39.979 1.00 . A A . 100 TRP CD1 1 1
8 12231 1 1 100 TRP CD2 C 66.027 -9.458 -41.442 1.00 . A A . 100 TRP CD2 1 1
8 12232 1 1 100 TRP CE2 C 65.205 -8.314 -41.457 1.00 . A A . 100 TRP CE2 1 1
8 12233 1 1 100 TRP CE3 C 67.144 -9.496 -42.282 1.00 . A A . 100 TRP CE3 1 1
8 12234 1 1 100 TRP CG C 65.468 -10.368 -40.489 1.00 . A A . 100 TRP CG 1 1
8 12235 1 1 100 TRP CH2 C 66.564 -7.286 -43.093 1.00 . A A . 100 TRP CH2 1 1
8 12236 1 1 100 TRP CZ2 C 65.465 -7.222 -42.280 1.00 . A A . 100 TRP CZ2 1 1
8 12237 1 1 100 TRP CZ3 C 67.400 -8.411 -43.098 1.00 . A A . 100 TRP CZ3 1 1
8 12238 1 1 100 TRP H H 65.584 -11.928 -37.621 1.00 . A A . 100 TRP H 1 1
8 12239 1 1 100 TRP HA H 67.830 -12.449 -39.295 1.00 . A A . 100 TRP HA 1 1
8 12240 1 1 100 TRP HB2 H 66.380 -12.183 -41.025 1.00 . A A . 100 TRP HB2 1 1
8 12241 1 1 100 TRP HB3 H 65.173 -12.313 -39.748 1.00 . A A . 100 TRP HB3 1 1
8 12242 1 1 100 TRP HD1 H 63.713 -10.195 -39.232 1.00 . A A . 100 TRP HD1 1 1
8 12243 1 1 100 TRP HE1 H 63.470 -7.892 -40.356 1.00 . A A . 100 TRP HE1 1 1
8 12244 1 1 100 TRP HE3 H 67.799 -10.353 -42.300 1.00 . A A . 100 TRP HE3 1 1
8 12245 1 1 100 TRP HH2 H 66.803 -6.462 -43.747 1.00 . A A . 100 TRP HH2 1 1
8 12246 1 1 100 TRP HZ2 H 64.831 -6.347 -42.287 1.00 . A A . 100 TRP HZ2 1 1
8 12247 1 1 100 TRP HZ3 H 68.258 -8.422 -43.755 1.00 . A A . 100 TRP HZ3 1 1
8 12248 1 1 100 TRP N N 66.556 -11.953 -37.750 1.00 . A A . 100 TRP N 1 1
8 12249 1 1 100 TRP NE1 N 64.194 -8.522 -40.557 1.00 . A A . 100 TRP NE1 1 1
8 12250 1 1 100 TRP O O 68.706 -10.098 -39.907 1.00 . A A . 100 TRP O 1 1
8 12251 1 1 101 LYS C C 69.450 -8.163 -37.862 1.00 . A A . 101 LYS C 1 1
8 12252 1 1 101 LYS CA C 67.954 -8.089 -38.153 1.00 . A A . 101 LYS CA 1 1
8 12253 1 1 101 LYS CB C 67.254 -7.263 -37.071 1.00 . A A . 101 LYS CB 1 1
8 12254 1 1 101 LYS CD C 68.634 -5.165 -37.121 1.00 . A A . 101 LYS CD 1 1
8 12255 1 1 101 LYS CE C 68.584 -3.645 -37.137 1.00 . A A . 101 LYS CE 1 1
8 12256 1 1 101 LYS CG C 67.258 -5.770 -37.347 1.00 . A A . 101 LYS CG 1 1
8 12257 1 1 101 LYS H H 66.646 -9.663 -37.613 1.00 . A A . 101 LYS H 1 1
8 12258 1 1 101 LYS HA H 67.809 -7.610 -39.110 1.00 . A A . 101 LYS HA 1 1
8 12259 1 1 101 LYS HB2 H 66.227 -7.591 -36.994 1.00 . A A . 101 LYS HB2 1 1
8 12260 1 1 101 LYS HB3 H 67.750 -7.435 -36.127 1.00 . A A . 101 LYS HB3 1 1
8 12261 1 1 101 LYS HD2 H 69.007 -5.491 -36.161 1.00 . A A . 101 LYS HD2 1 1
8 12262 1 1 101 LYS HD3 H 69.300 -5.504 -37.902 1.00 . A A . 101 LYS HD3 1 1
8 12263 1 1 101 LYS HE2 H 68.211 -3.321 -38.097 1.00 . A A . 101 LYS HE2 1 1
8 12264 1 1 101 LYS HE3 H 67.914 -3.311 -36.359 1.00 . A A . 101 LYS HE3 1 1
8 12265 1 1 101 LYS HG2 H 66.968 -5.602 -38.374 1.00 . A A . 101 LYS HG2 1 1
8 12266 1 1 101 LYS HG3 H 66.550 -5.289 -36.688 1.00 . A A . 101 LYS HG3 1 1
8 12267 1 1 101 LYS HZ1 H 69.829 -2.057 -36.598 1.00 . A A . 101 LYS HZ1 1 1
8 12268 1 1 101 LYS HZ2 H 70.480 -3.063 -37.792 1.00 . A A . 101 LYS HZ2 1 1
8 12269 1 1 101 LYS HZ3 H 70.440 -3.578 -36.182 1.00 . A A . 101 LYS HZ3 1 1
8 12270 1 1 101 LYS N N 67.372 -9.423 -38.227 1.00 . A A . 101 LYS N 1 1
8 12271 1 1 101 LYS NZ N 69.927 -3.043 -36.911 1.00 . A A . 101 LYS NZ 1 1
8 12272 1 1 101 LYS O O 69.872 -8.784 -36.886 1.00 . A A . 101 LYS O 1 1
9 12273 1 1 1 MET C C 0.773 -0.863 -2.420 1.00 . A A . 1 MET C 1 1
9 12274 1 1 1 MET CA C 1.657 -1.002 -1.184 1.00 . A A . 1 MET CA 1 1
9 12275 1 1 1 MET CB C 2.590 -2.204 -1.342 1.00 . A A . 1 MET CB 1 1
9 12276 1 1 1 MET CE C 3.003 -3.722 2.225 1.00 . A A . 1 MET CE 1 1
9 12277 1 1 1 MET CG C 3.523 -2.409 -0.160 1.00 . A A . 1 MET CG 1 1
9 12278 1 1 1 MET H1 H 1.293 -1.223 0.890 1.00 . A A . 1 MET H1 1 1
9 12279 1 1 1 MET HA H 2.251 -0.108 -1.078 1.00 . A A . 1 MET HA 1 1
9 12280 1 1 1 MET HB2 H 1.992 -3.096 -1.461 1.00 . A A . 1 MET HB2 1 1
9 12281 1 1 1 MET HB3 H 3.192 -2.064 -2.228 1.00 . A A . 1 MET HB3 1 1
9 12282 1 1 1 MET HE1 H 2.480 -4.567 2.649 1.00 . A A . 1 MET HE1 1 1
9 12283 1 1 1 MET HE2 H 3.905 -3.537 2.789 1.00 . A A . 1 MET HE2 1 1
9 12284 1 1 1 MET HE3 H 2.368 -2.849 2.264 1.00 . A A . 1 MET HE3 1 1
9 12285 1 1 1 MET HG2 H 4.537 -2.227 -0.482 1.00 . A A . 1 MET HG2 1 1
9 12286 1 1 1 MET HG3 H 3.261 -1.703 0.614 1.00 . A A . 1 MET HG3 1 1
9 12287 1 1 1 MET N N 0.847 -1.145 0.021 1.00 . A A . 1 MET N 1 1
9 12288 1 1 1 MET O O -0.361 -1.340 -2.439 1.00 . A A . 1 MET O 1 1
9 12289 1 1 1 MET SD S 3.425 -4.076 0.521 1.00 . A A . 1 MET SD 1 1
9 12290 1 1 2 GLU C C 1.032 -0.973 -5.769 1.00 . A A . 2 GLU C 1 1
9 12291 1 1 2 GLU CA C 0.559 -0.006 -4.687 1.00 . A A . 2 GLU CA 1 1
9 12292 1 1 2 GLU CB C 0.716 1.437 -5.173 1.00 . A A . 2 GLU CB 1 1
9 12293 1 1 2 GLU CD C -0.979 2.548 -3.666 1.00 . A A . 2 GLU CD 1 1
9 12294 1 1 2 GLU CG C 0.475 2.474 -4.089 1.00 . A A . 2 GLU CG 1 1
9 12295 1 1 2 GLU H H 2.211 0.149 -3.372 1.00 . A A . 2 GLU H 1 1
9 12296 1 1 2 GLU HA H -0.484 -0.195 -4.483 1.00 . A A . 2 GLU HA 1 1
9 12297 1 1 2 GLU HB2 H 1.719 1.569 -5.553 1.00 . A A . 2 GLU HB2 1 1
9 12298 1 1 2 GLU HB3 H 0.012 1.613 -5.973 1.00 . A A . 2 GLU HB3 1 1
9 12299 1 1 2 GLU HG2 H 1.072 2.220 -3.226 1.00 . A A . 2 GLU HG2 1 1
9 12300 1 1 2 GLU HG3 H 0.777 3.442 -4.461 1.00 . A A . 2 GLU HG3 1 1
9 12301 1 1 2 GLU N N 1.301 -0.207 -3.448 1.00 . A A . 2 GLU N 1 1
9 12302 1 1 2 GLU O O 2.137 -1.512 -5.695 1.00 . A A . 2 GLU O 1 1
9 12303 1 1 2 GLU OE1 O -1.463 1.587 -3.033 1.00 . A A . 2 GLU OE1 1 1
9 12304 1 1 2 GLU OE2 O -1.633 3.569 -3.968 1.00 . A A . 2 GLU OE2 1 1
9 12305 1 1 3 LEU C C 0.965 -1.310 -9.100 1.00 . A A . 3 LEU C 1 1
9 12306 1 1 3 LEU CA C 0.517 -2.091 -7.869 1.00 . A A . 3 LEU CA 1 1
9 12307 1 1 3 LEU CB C -0.688 -2.965 -8.216 1.00 . A A . 3 LEU CB 1 1
9 12308 1 1 3 LEU CD1 C 0.438 -5.102 -8.887 1.00 . A A . 3 LEU CD1 1 1
9 12309 1 1 3 LEU CD2 C -0.096 -4.675 -6.481 1.00 . A A . 3 LEU CD2 1 1
9 12310 1 1 3 LEU CG C -0.543 -4.458 -7.919 1.00 . A A . 3 LEU CG 1 1
9 12311 1 1 3 LEU H H -0.679 -0.730 -6.775 1.00 . A A . 3 LEU H 1 1
9 12312 1 1 3 LEU HA H 1.330 -2.724 -7.544 1.00 . A A . 3 LEU HA 1 1
9 12313 1 1 3 LEU HB2 H -1.535 -2.598 -7.657 1.00 . A A . 3 LEU HB2 1 1
9 12314 1 1 3 LEU HB3 H -0.882 -2.855 -9.274 1.00 . A A . 3 LEU HB3 1 1
9 12315 1 1 3 LEU HD11 H 0.092 -6.090 -9.147 1.00 . A A . 3 LEU HD11 1 1
9 12316 1 1 3 LEU HD12 H 1.410 -5.171 -8.421 1.00 . A A . 3 LEU HD12 1 1
9 12317 1 1 3 LEU HD13 H 0.511 -4.498 -9.780 1.00 . A A . 3 LEU HD13 1 1
9 12318 1 1 3 LEU HD21 H -0.763 -5.372 -5.998 1.00 . A A . 3 LEU HD21 1 1
9 12319 1 1 3 LEU HD22 H -0.114 -3.733 -5.953 1.00 . A A . 3 LEU HD22 1 1
9 12320 1 1 3 LEU HD23 H 0.909 -5.072 -6.472 1.00 . A A . 3 LEU HD23 1 1
9 12321 1 1 3 LEU HG H -1.502 -4.940 -8.048 1.00 . A A . 3 LEU HG 1 1
9 12322 1 1 3 LEU N N 0.187 -1.188 -6.771 1.00 . A A . 3 LEU N 1 1
9 12323 1 1 3 LEU O O 0.193 -0.543 -9.676 1.00 . A A . 3 LEU O 1 1
9 12324 1 1 4 ALA C C 3.479 -1.810 -11.590 1.00 . A A . 4 ALA C 1 1
9 12325 1 1 4 ALA CA C 2.766 -0.829 -10.665 1.00 . A A . 4 ALA CA 1 1
9 12326 1 1 4 ALA CB C 3.717 0.276 -10.230 1.00 . A A . 4 ALA CB 1 1
9 12327 1 1 4 ALA H H 2.783 -2.135 -9.000 1.00 . A A . 4 ALA H 1 1
9 12328 1 1 4 ALA HA H 1.946 -0.374 -11.203 1.00 . A A . 4 ALA HA 1 1
9 12329 1 1 4 ALA HB1 H 4.270 -0.047 -9.361 1.00 . A A . 4 ALA HB1 1 1
9 12330 1 1 4 ALA HB2 H 4.405 0.495 -11.034 1.00 . A A . 4 ALA HB2 1 1
9 12331 1 1 4 ALA HB3 H 3.151 1.163 -9.989 1.00 . A A . 4 ALA HB3 1 1
9 12332 1 1 4 ALA N N 2.217 -1.511 -9.500 1.00 . A A . 4 ALA N 1 1
9 12333 1 1 4 ALA O O 4.389 -2.525 -11.170 1.00 . A A . 4 ALA O 1 1
9 12334 1 1 5 VAL C C 3.799 -2.045 -15.188 1.00 . A A . 5 VAL C 1 1
9 12335 1 1 5 VAL CA C 3.658 -2.733 -13.835 1.00 . A A . 5 VAL CA 1 1
9 12336 1 1 5 VAL CB C 2.824 -4.017 -14.009 1.00 . A A . 5 VAL CB 1 1
9 12337 1 1 5 VAL CG1 C 1.897 -4.216 -12.820 1.00 . A A . 5 VAL CG1 1 1
9 12338 1 1 5 VAL CG2 C 2.035 -3.967 -15.309 1.00 . A A . 5 VAL CG2 1 1
9 12339 1 1 5 VAL H H 2.329 -1.247 -13.125 1.00 . A A . 5 VAL H 1 1
9 12340 1 1 5 VAL HA H 4.639 -3.012 -13.479 1.00 . A A . 5 VAL HA 1 1
9 12341 1 1 5 VAL HB H 3.500 -4.858 -14.055 1.00 . A A . 5 VAL HB 1 1
9 12342 1 1 5 VAL HG11 H 2.444 -4.045 -11.904 1.00 . A A . 5 VAL HG11 1 1
9 12343 1 1 5 VAL HG12 H 1.073 -3.520 -12.884 1.00 . A A . 5 VAL HG12 1 1
9 12344 1 1 5 VAL HG13 H 1.515 -5.227 -12.827 1.00 . A A . 5 VAL HG13 1 1
9 12345 1 1 5 VAL HG21 H 1.522 -3.019 -15.383 1.00 . A A . 5 VAL HG21 1 1
9 12346 1 1 5 VAL HG22 H 2.711 -4.077 -16.144 1.00 . A A . 5 VAL HG22 1 1
9 12347 1 1 5 VAL HG23 H 1.312 -4.769 -15.323 1.00 . A A . 5 VAL HG23 1 1
9 12348 1 1 5 VAL N N 3.059 -1.840 -12.850 1.00 . A A . 5 VAL N 1 1
9 12349 1 1 5 VAL O O 3.104 -1.070 -15.475 1.00 . A A . 5 VAL O 1 1
9 12350 1 1 6 ILE C C 4.921 -3.079 -18.410 1.00 . A A . 6 ILE C 1 1
9 12351 1 1 6 ILE CA C 4.934 -1.994 -17.339 1.00 . A A . 6 ILE CA 1 1
9 12352 1 1 6 ILE CB C 6.276 -1.241 -17.403 1.00 . A A . 6 ILE CB 1 1
9 12353 1 1 6 ILE CD1 C 7.551 0.314 -15.842 1.00 . A A . 6 ILE CD1 1 1
9 12354 1 1 6 ILE CG1 C 6.231 0.003 -16.514 1.00 . A A . 6 ILE CG1 1 1
9 12355 1 1 6 ILE CG2 C 6.602 -0.861 -18.840 1.00 . A A . 6 ILE CG2 1 1
9 12356 1 1 6 ILE H H 5.226 -3.336 -15.729 1.00 . A A . 6 ILE H 1 1
9 12357 1 1 6 ILE HA H 4.140 -1.291 -17.544 1.00 . A A . 6 ILE HA 1 1
9 12358 1 1 6 ILE HB H 7.052 -1.902 -17.047 1.00 . A A . 6 ILE HB 1 1
9 12359 1 1 6 ILE HD11 H 7.366 0.711 -14.854 1.00 . A A . 6 ILE HD11 1 1
9 12360 1 1 6 ILE HD12 H 8.136 -0.590 -15.762 1.00 . A A . 6 ILE HD12 1 1
9 12361 1 1 6 ILE HD13 H 8.091 1.043 -16.427 1.00 . A A . 6 ILE HD13 1 1
9 12362 1 1 6 ILE HG12 H 5.956 0.857 -17.114 1.00 . A A . 6 ILE HG12 1 1
9 12363 1 1 6 ILE HG13 H 5.491 -0.142 -15.741 1.00 . A A . 6 ILE HG13 1 1
9 12364 1 1 6 ILE HG21 H 7.027 -1.713 -19.350 1.00 . A A . 6 ILE HG21 1 1
9 12365 1 1 6 ILE HG22 H 5.698 -0.554 -19.344 1.00 . A A . 6 ILE HG22 1 1
9 12366 1 1 6 ILE HG23 H 7.312 -0.047 -18.845 1.00 . A A . 6 ILE HG23 1 1
9 12367 1 1 6 ILE N N 4.703 -2.558 -16.015 1.00 . A A . 6 ILE N 1 1
9 12368 1 1 6 ILE O O 5.851 -3.879 -18.509 1.00 . A A . 6 ILE O 1 1
9 12369 1 1 7 GLY C C 3.040 -3.552 -21.493 1.00 . A A . 7 GLY C 1 1
9 12370 1 1 7 GLY CA C 3.746 -4.091 -20.265 1.00 . A A . 7 GLY CA 1 1
9 12371 1 1 7 GLY H H 3.149 -2.438 -19.084 1.00 . A A . 7 GLY H 1 1
9 12372 1 1 7 GLY HA2 H 4.736 -4.417 -20.546 1.00 . A A . 7 GLY HA2 1 1
9 12373 1 1 7 GLY HA3 H 3.192 -4.938 -19.889 1.00 . A A . 7 GLY HA3 1 1
9 12374 1 1 7 GLY N N 3.860 -3.100 -19.211 1.00 . A A . 7 GLY N 1 1
9 12375 1 1 7 GLY O O 3.595 -2.737 -22.231 1.00 . A A . 7 GLY O 1 1
9 12376 1 1 8 LYS C C -0.181 -2.751 -22.415 1.00 . A A . 8 LYS C 1 1
9 12377 1 1 8 LYS CA C 1.028 -3.567 -22.863 1.00 . A A . 8 LYS CA 1 1
9 12378 1 1 8 LYS CB C 0.567 -4.773 -23.685 1.00 . A A . 8 LYS CB 1 1
9 12379 1 1 8 LYS CD C 1.086 -7.060 -22.784 1.00 . A A . 8 LYS CD 1 1
9 12380 1 1 8 LYS CE C 1.231 -7.744 -24.135 1.00 . A A . 8 LYS CE 1 1
9 12381 1 1 8 LYS CG C 0.069 -5.932 -22.838 1.00 . A A . 8 LYS CG 1 1
9 12382 1 1 8 LYS H H 1.423 -4.656 -21.091 1.00 . A A . 8 LYS H 1 1
9 12383 1 1 8 LYS HA H 1.660 -2.944 -23.477 1.00 . A A . 8 LYS HA 1 1
9 12384 1 1 8 LYS HB2 H -0.235 -4.462 -24.339 1.00 . A A . 8 LYS HB2 1 1
9 12385 1 1 8 LYS HB3 H 1.395 -5.122 -24.285 1.00 . A A . 8 LYS HB3 1 1
9 12386 1 1 8 LYS HD2 H 2.044 -6.656 -22.493 1.00 . A A . 8 LYS HD2 1 1
9 12387 1 1 8 LYS HD3 H 0.763 -7.788 -22.054 1.00 . A A . 8 LYS HD3 1 1
9 12388 1 1 8 LYS HE2 H 0.728 -7.149 -24.881 1.00 . A A . 8 LYS HE2 1 1
9 12389 1 1 8 LYS HE3 H 2.282 -7.812 -24.377 1.00 . A A . 8 LYS HE3 1 1
9 12390 1 1 8 LYS HG2 H -0.115 -5.579 -21.834 1.00 . A A . 8 LYS HG2 1 1
9 12391 1 1 8 LYS HG3 H -0.850 -6.308 -23.264 1.00 . A A . 8 LYS HG3 1 1
9 12392 1 1 8 LYS HZ1 H 0.944 -9.633 -24.978 1.00 . A A . 8 LYS HZ1 1 1
9 12393 1 1 8 LYS HZ2 H -0.394 -9.056 -24.118 1.00 . A A . 8 LYS HZ2 1 1
9 12394 1 1 8 LYS HZ3 H 0.961 -9.633 -23.287 1.00 . A A . 8 LYS HZ3 1 1
9 12395 1 1 8 LYS N N 1.812 -4.008 -21.716 1.00 . A A . 8 LYS N 1 1
9 12396 1 1 8 LYS NZ N 0.645 -9.113 -24.129 1.00 . A A . 8 LYS NZ 1 1
9 12397 1 1 8 LYS O O -0.508 -2.709 -21.229 1.00 . A A . 8 LYS O 1 1
9 12398 1 1 9 SER C C -3.225 -2.168 -22.779 1.00 . A A . 9 SER C 1 1
9 12399 1 1 9 SER CA C -2.013 -1.290 -23.075 1.00 . A A . 9 SER CA 1 1
9 12400 1 1 9 SER CB C -2.319 -0.355 -24.247 1.00 . A A . 9 SER CB 1 1
9 12401 1 1 9 SER H H -0.531 -2.179 -24.299 1.00 . A A . 9 SER H 1 1
9 12402 1 1 9 SER HA H -1.790 -0.697 -22.201 1.00 . A A . 9 SER HA 1 1
9 12403 1 1 9 SER HB2 H -1.804 -0.706 -25.128 1.00 . A A . 9 SER HB2 1 1
9 12404 1 1 9 SER HB3 H -3.384 -0.350 -24.430 1.00 . A A . 9 SER HB3 1 1
9 12405 1 1 9 SER HG H -2.660 1.550 -23.948 1.00 . A A . 9 SER HG 1 1
9 12406 1 1 9 SER N N -0.841 -2.106 -23.372 1.00 . A A . 9 SER N 1 1
9 12407 1 1 9 SER O O -4.121 -1.774 -22.033 1.00 . A A . 9 SER O 1 1
9 12408 1 1 9 SER OG O -1.897 0.968 -23.967 1.00 . A A . 9 SER OG 1 1
9 12409 1 1 10 GLU C C -4.405 -4.763 -21.720 1.00 . A A . 10 GLU C 1 1
9 12410 1 1 10 GLU CA C -4.347 -4.292 -23.170 1.00 . A A . 10 GLU CA 1 1
9 12411 1 1 10 GLU CB C -4.201 -5.495 -24.104 1.00 . A A . 10 GLU CB 1 1
9 12412 1 1 10 GLU CD C -5.458 -5.628 -26.291 1.00 . A A . 10 GLU CD 1 1
9 12413 1 1 10 GLU CG C -4.217 -5.127 -25.578 1.00 . A A . 10 GLU CG 1 1
9 12414 1 1 10 GLU H H -2.500 -3.615 -23.953 1.00 . A A . 10 GLU H 1 1
9 12415 1 1 10 GLU HA H -5.265 -3.775 -23.405 1.00 . A A . 10 GLU HA 1 1
9 12416 1 1 10 GLU HB2 H -3.267 -5.992 -23.887 1.00 . A A . 10 GLU HB2 1 1
9 12417 1 1 10 GLU HB3 H -5.015 -6.181 -23.917 1.00 . A A . 10 GLU HB3 1 1
9 12418 1 1 10 GLU HG2 H -4.178 -4.052 -25.668 1.00 . A A . 10 GLU HG2 1 1
9 12419 1 1 10 GLU HG3 H -3.348 -5.559 -26.053 1.00 . A A . 10 GLU HG3 1 1
9 12420 1 1 10 GLU N N -3.244 -3.359 -23.370 1.00 . A A . 10 GLU N 1 1
9 12421 1 1 10 GLU O O -5.476 -5.077 -21.200 1.00 . A A . 10 GLU O 1 1
9 12422 1 1 10 GLU OE1 O -6.560 -5.517 -25.714 1.00 . A A . 10 GLU OE1 1 1
9 12423 1 1 10 GLU OE2 O -5.326 -6.131 -27.427 1.00 . A A . 10 GLU OE2 1 1
9 12424 1 1 11 PHE C C -3.760 -4.197 -18.749 1.00 . A A . 11 PHE C 1 1
9 12425 1 1 11 PHE CA C -3.163 -5.245 -19.683 1.00 . A A . 11 PHE CA 1 1
9 12426 1 1 11 PHE CB C -1.708 -5.519 -19.298 1.00 . A A . 11 PHE CB 1 1
9 12427 1 1 11 PHE CD1 C -2.264 -7.592 -17.999 1.00 . A A . 11 PHE CD1 1 1
9 12428 1 1 11 PHE CD2 C -0.387 -7.645 -19.468 1.00 . A A . 11 PHE CD2 1 1
9 12429 1 1 11 PHE CE1 C -2.026 -8.907 -17.644 1.00 . A A . 11 PHE CE1 1 1
9 12430 1 1 11 PHE CE2 C -0.144 -8.960 -19.117 1.00 . A A . 11 PHE CE2 1 1
9 12431 1 1 11 PHE CG C -1.448 -6.947 -18.914 1.00 . A A . 11 PHE CG 1 1
9 12432 1 1 11 PHE CZ C -0.966 -9.592 -18.204 1.00 . A A . 11 PHE CZ 1 1
9 12433 1 1 11 PHE H H -2.425 -4.547 -21.541 1.00 . A A . 11 PHE H 1 1
9 12434 1 1 11 PHE HA H -3.729 -6.159 -19.588 1.00 . A A . 11 PHE HA 1 1
9 12435 1 1 11 PHE HB2 H -1.070 -5.279 -20.135 1.00 . A A . 11 PHE HB2 1 1
9 12436 1 1 11 PHE HB3 H -1.442 -4.894 -18.458 1.00 . A A . 11 PHE HB3 1 1
9 12437 1 1 11 PHE HD1 H -3.094 -7.058 -17.560 1.00 . A A . 11 PHE HD1 1 1
9 12438 1 1 11 PHE HD2 H 0.257 -7.152 -20.183 1.00 . A A . 11 PHE HD2 1 1
9 12439 1 1 11 PHE HE1 H -2.670 -9.398 -16.930 1.00 . A A . 11 PHE HE1 1 1
9 12440 1 1 11 PHE HE2 H 0.685 -9.492 -19.558 1.00 . A A . 11 PHE HE2 1 1
9 12441 1 1 11 PHE HZ H -0.778 -10.618 -17.928 1.00 . A A . 11 PHE HZ 1 1
9 12442 1 1 11 PHE N N -3.246 -4.811 -21.073 1.00 . A A . 11 PHE N 1 1
9 12443 1 1 11 PHE O O -4.563 -4.515 -17.872 1.00 . A A . 11 PHE O 1 1
9 12444 1 1 12 VAL C C -5.341 -1.605 -18.362 1.00 . A A . 12 VAL C 1 1
9 12445 1 1 12 VAL CA C -3.856 -1.847 -18.119 1.00 . A A . 12 VAL CA 1 1
9 12446 1 1 12 VAL CB C -3.082 -0.544 -18.396 1.00 . A A . 12 VAL CB 1 1
9 12447 1 1 12 VAL CG1 C -3.141 -0.191 -19.874 1.00 . A A . 12 VAL CG1 1 1
9 12448 1 1 12 VAL CG2 C -3.631 0.591 -17.546 1.00 . A A . 12 VAL CG2 1 1
9 12449 1 1 12 VAL H H -2.718 -2.752 -19.658 1.00 . A A . 12 VAL H 1 1
9 12450 1 1 12 VAL HA H -3.709 -2.115 -17.083 1.00 . A A . 12 VAL HA 1 1
9 12451 1 1 12 VAL HB H -2.048 -0.699 -18.127 1.00 . A A . 12 VAL HB 1 1
9 12452 1 1 12 VAL HG11 H -4.173 -0.091 -20.179 1.00 . A A . 12 VAL HG11 1 1
9 12453 1 1 12 VAL HG12 H -2.623 0.741 -20.043 1.00 . A A . 12 VAL HG12 1 1
9 12454 1 1 12 VAL HG13 H -2.671 -0.974 -20.450 1.00 . A A . 12 VAL HG13 1 1
9 12455 1 1 12 VAL HG21 H -3.678 0.279 -16.513 1.00 . A A . 12 VAL HG21 1 1
9 12456 1 1 12 VAL HG22 H -2.984 1.451 -17.633 1.00 . A A . 12 VAL HG22 1 1
9 12457 1 1 12 VAL HG23 H -4.623 0.851 -17.888 1.00 . A A . 12 VAL HG23 1 1
9 12458 1 1 12 VAL N N -3.361 -2.944 -18.943 1.00 . A A . 12 VAL N 1 1
9 12459 1 1 12 VAL O O -6.074 -1.209 -17.455 1.00 . A A . 12 VAL O 1 1
9 12460 1 1 13 THR C C -8.100 -2.455 -19.045 1.00 . A A . 13 THR C 1 1
9 12461 1 1 13 THR CA C -7.179 -1.652 -19.957 1.00 . A A . 13 THR CA 1 1
9 12462 1 1 13 THR CB C -7.441 -2.059 -21.419 1.00 . A A . 13 THR CB 1 1
9 12463 1 1 13 THR CG2 C -8.914 -1.909 -21.767 1.00 . A A . 13 THR CG2 1 1
9 12464 1 1 13 THR H H -5.148 -2.158 -20.273 1.00 . A A . 13 THR H 1 1
9 12465 1 1 13 THR HA H -7.410 -0.602 -19.850 1.00 . A A . 13 THR HA 1 1
9 12466 1 1 13 THR HB H -7.160 -3.095 -21.544 1.00 . A A . 13 THR HB 1 1
9 12467 1 1 13 THR HG1 H -6.101 -1.819 -22.846 1.00 . A A . 13 THR HG1 1 1
9 12468 1 1 13 THR HG21 H -9.069 -2.182 -22.800 1.00 . A A . 13 THR HG21 1 1
9 12469 1 1 13 THR HG22 H -9.217 -0.884 -21.616 1.00 . A A . 13 THR HG22 1 1
9 12470 1 1 13 THR HG23 H -9.502 -2.556 -21.132 1.00 . A A . 13 THR HG23 1 1
9 12471 1 1 13 THR N N -5.781 -1.845 -19.593 1.00 . A A . 13 THR N 1 1
9 12472 1 1 13 THR O O -9.165 -1.983 -18.650 1.00 . A A . 13 THR O 1 1
9 12473 1 1 13 THR OG1 O -6.653 -1.252 -22.301 1.00 . A A . 13 THR OG1 1 1
9 12474 1 1 14 GLY C C -8.380 -4.123 -16.389 1.00 . A A . 14 GLY C 1 1
9 12475 1 1 14 GLY CA C -8.481 -4.522 -17.848 1.00 . A A . 14 GLY CA 1 1
9 12476 1 1 14 GLY H H -6.823 -3.997 -19.057 1.00 . A A . 14 GLY H 1 1
9 12477 1 1 14 GLY HA2 H -9.513 -4.460 -18.157 1.00 . A A . 14 GLY HA2 1 1
9 12478 1 1 14 GLY HA3 H -8.144 -5.542 -17.954 1.00 . A A . 14 GLY HA3 1 1
9 12479 1 1 14 GLY N N -7.681 -3.673 -18.712 1.00 . A A . 14 GLY N 1 1
9 12480 1 1 14 GLY O O -9.392 -4.001 -15.700 1.00 . A A . 14 GLY O 1 1
9 12481 1 1 15 PHE C C -7.542 -2.173 -14.233 1.00 . A A . 15 PHE C 1 1
9 12482 1 1 15 PHE CA C -6.924 -3.536 -14.528 1.00 . A A . 15 PHE CA 1 1
9 12483 1 1 15 PHE CB C -5.424 -3.506 -14.227 1.00 . A A . 15 PHE CB 1 1
9 12484 1 1 15 PHE CD1 C -5.284 -5.837 -13.310 1.00 . A A . 15 PHE CD1 1 1
9 12485 1 1 15 PHE CD2 C -3.717 -5.182 -14.984 1.00 . A A . 15 PHE CD2 1 1
9 12486 1 1 15 PHE CE1 C -4.709 -7.093 -13.258 1.00 . A A . 15 PHE CE1 1 1
9 12487 1 1 15 PHE CE2 C -3.138 -6.436 -14.936 1.00 . A A . 15 PHE CE2 1 1
9 12488 1 1 15 PHE CG C -4.796 -4.869 -14.173 1.00 . A A . 15 PHE CG 1 1
9 12489 1 1 15 PHE CZ C -3.634 -7.392 -14.071 1.00 . A A . 15 PHE CZ 1 1
9 12490 1 1 15 PHE H H -6.386 -4.034 -16.515 1.00 . A A . 15 PHE H 1 1
9 12491 1 1 15 PHE HA H -7.394 -4.275 -13.898 1.00 . A A . 15 PHE HA 1 1
9 12492 1 1 15 PHE HB2 H -4.921 -2.940 -14.997 1.00 . A A . 15 PHE HB2 1 1
9 12493 1 1 15 PHE HB3 H -5.266 -3.028 -13.272 1.00 . A A . 15 PHE HB3 1 1
9 12494 1 1 15 PHE HD1 H -6.126 -5.604 -12.673 1.00 . A A . 15 PHE HD1 1 1
9 12495 1 1 15 PHE HD2 H -3.328 -4.435 -15.660 1.00 . A A . 15 PHE HD2 1 1
9 12496 1 1 15 PHE HE1 H -5.099 -7.838 -12.580 1.00 . A A . 15 PHE HE1 1 1
9 12497 1 1 15 PHE HE2 H -2.297 -6.667 -15.573 1.00 . A A . 15 PHE HE2 1 1
9 12498 1 1 15 PHE HZ H -3.183 -8.373 -14.032 1.00 . A A . 15 PHE HZ 1 1
9 12499 1 1 15 PHE N N -7.154 -3.921 -15.916 1.00 . A A . 15 PHE N 1 1
9 12500 1 1 15 PHE O O -8.020 -1.923 -13.126 1.00 . A A . 15 PHE O 1 1
9 12501 1 1 16 ARG C C -9.477 -0.013 -14.458 1.00 . A A . 16 ARG C 1 1
9 12502 1 1 16 ARG CA C -8.083 0.045 -15.077 1.00 . A A . 16 ARG CA 1 1
9 12503 1 1 16 ARG CB C -8.143 0.753 -16.431 1.00 . A A . 16 ARG CB 1 1
9 12504 1 1 16 ARG CD C -7.669 3.126 -15.752 1.00 . A A . 16 ARG CD 1 1
9 12505 1 1 16 ARG CG C -8.687 2.170 -16.354 1.00 . A A . 16 ARG CG 1 1
9 12506 1 1 16 ARG CZ C -7.612 4.906 -17.447 1.00 . A A . 16 ARG CZ 1 1
9 12507 1 1 16 ARG H H -7.131 -1.552 -16.089 1.00 . A A . 16 ARG H 1 1
9 12508 1 1 16 ARG HA H -7.433 0.601 -14.418 1.00 . A A . 16 ARG HA 1 1
9 12509 1 1 16 ARG HB2 H -7.147 0.796 -16.847 1.00 . A A . 16 ARG HB2 1 1
9 12510 1 1 16 ARG HB3 H -8.777 0.183 -17.094 1.00 . A A . 16 ARG HB3 1 1
9 12511 1 1 16 ARG HD2 H -7.760 3.098 -14.676 1.00 . A A . 16 ARG HD2 1 1
9 12512 1 1 16 ARG HD3 H -6.679 2.802 -16.037 1.00 . A A . 16 ARG HD3 1 1
9 12513 1 1 16 ARG HE H -8.212 5.147 -15.560 1.00 . A A . 16 ARG HE 1 1
9 12514 1 1 16 ARG HG2 H -8.934 2.506 -17.350 1.00 . A A . 16 ARG HG2 1 1
9 12515 1 1 16 ARG HG3 H -9.576 2.172 -15.741 1.00 . A A . 16 ARG HG3 1 1
9 12516 1 1 16 ARG HH11 H -6.990 3.096 -18.094 1.00 . A A . 16 ARG HH11 1 1
9 12517 1 1 16 ARG HH12 H -6.955 4.359 -19.279 1.00 . A A . 16 ARG HH12 1 1
9 12518 1 1 16 ARG HH21 H -8.170 6.819 -17.111 1.00 . A A . 16 ARG HH21 1 1
9 12519 1 1 16 ARG HH22 H -7.626 6.477 -18.719 1.00 . A A . 16 ARG HH22 1 1
9 12520 1 1 16 ARG N N -7.527 -1.294 -15.230 1.00 . A A . 16 ARG N 1 1
9 12521 1 1 16 ARG NE N -7.869 4.498 -16.209 1.00 . A A . 16 ARG NE 1 1
9 12522 1 1 16 ARG NH1 N -7.147 4.050 -18.347 1.00 . A A . 16 ARG NH1 1 1
9 12523 1 1 16 ARG NH2 N -7.820 6.171 -17.787 1.00 . A A . 16 ARG NH2 1 1
9 12524 1 1 16 ARG O O -9.903 0.919 -13.774 1.00 . A A . 16 ARG O 1 1
9 12525 1 1 17 LEU C C -11.524 -1.234 -12.648 1.00 . A A . 17 LEU C 1 1
9 12526 1 1 17 LEU CA C -11.528 -1.291 -14.172 1.00 . A A . 17 LEU CA 1 1
9 12527 1 1 17 LEU CB C -12.110 -2.626 -14.641 1.00 . A A . 17 LEU CB 1 1
9 12528 1 1 17 LEU CD1 C -14.467 -2.123 -13.954 1.00 . A A . 17 LEU CD1 1 1
9 12529 1 1 17 LEU CD2 C -13.742 -1.716 -16.313 1.00 . A A . 17 LEU CD2 1 1
9 12530 1 1 17 LEU CG C -13.572 -2.601 -15.087 1.00 . A A . 17 LEU CG 1 1
9 12531 1 1 17 LEU H H -9.789 -1.819 -15.256 1.00 . A A . 17 LEU H 1 1
9 12532 1 1 17 LEU HA H -12.143 -0.487 -14.548 1.00 . A A . 17 LEU HA 1 1
9 12533 1 1 17 LEU HB2 H -11.516 -2.970 -15.474 1.00 . A A . 17 LEU HB2 1 1
9 12534 1 1 17 LEU HB3 H -12.023 -3.329 -13.825 1.00 . A A . 17 LEU HB3 1 1
9 12535 1 1 17 LEU HD11 H -14.348 -2.775 -13.102 1.00 . A A . 17 LEU HD11 1 1
9 12536 1 1 17 LEU HD12 H -15.497 -2.138 -14.278 1.00 . A A . 17 LEU HD12 1 1
9 12537 1 1 17 LEU HD13 H -14.192 -1.115 -13.679 1.00 . A A . 17 LEU HD13 1 1
9 12538 1 1 17 LEU HD21 H -12.783 -1.311 -16.600 1.00 . A A . 17 LEU HD21 1 1
9 12539 1 1 17 LEU HD22 H -14.419 -0.907 -16.082 1.00 . A A . 17 LEU HD22 1 1
9 12540 1 1 17 LEU HD23 H -14.145 -2.302 -17.127 1.00 . A A . 17 LEU HD23 1 1
9 12541 1 1 17 LEU HG H -13.878 -3.604 -15.352 1.00 . A A . 17 LEU HG 1 1
9 12542 1 1 17 LEU N N -10.182 -1.111 -14.704 1.00 . A A . 17 LEU N 1 1
9 12543 1 1 17 LEU O O -12.362 -0.569 -12.039 1.00 . A A . 17 LEU O 1 1
9 12544 1 1 18 ALA C C -9.673 -0.752 -10.076 1.00 . A A . 18 ALA C 1 1
9 12545 1 1 18 ALA CA C -10.456 -1.957 -10.584 1.00 . A A . 18 ALA CA 1 1
9 12546 1 1 18 ALA CB C -9.793 -3.249 -10.130 1.00 . A A . 18 ALA CB 1 1
9 12547 1 1 18 ALA H H -9.933 -2.442 -12.577 1.00 . A A . 18 ALA H 1 1
9 12548 1 1 18 ALA HA H -11.453 -1.928 -10.169 1.00 . A A . 18 ALA HA 1 1
9 12549 1 1 18 ALA HB1 H -10.131 -3.497 -9.135 1.00 . A A . 18 ALA HB1 1 1
9 12550 1 1 18 ALA HB2 H -10.058 -4.047 -10.810 1.00 . A A . 18 ALA HB2 1 1
9 12551 1 1 18 ALA HB3 H -8.721 -3.121 -10.125 1.00 . A A . 18 ALA HB3 1 1
9 12552 1 1 18 ALA N N -10.572 -1.932 -12.037 1.00 . A A . 18 ALA N 1 1
9 12553 1 1 18 ALA O O -9.774 -0.382 -8.907 1.00 . A A . 18 ALA O 1 1
9 12554 1 1 19 GLY C C -7.113 0.705 -9.477 1.00 . A A . 19 GLY C 1 1
9 12555 1 1 19 GLY CA C -8.101 1.015 -10.583 1.00 . A A . 19 GLY CA 1 1
9 12556 1 1 19 GLY H H -8.850 -0.482 -11.881 1.00 . A A . 19 GLY H 1 1
9 12557 1 1 19 GLY HA2 H -7.559 1.366 -11.448 1.00 . A A . 19 GLY HA2 1 1
9 12558 1 1 19 GLY HA3 H -8.767 1.796 -10.246 1.00 . A A . 19 GLY HA3 1 1
9 12559 1 1 19 GLY N N -8.891 -0.142 -10.962 1.00 . A A . 19 GLY N 1 1
9 12560 1 1 19 GLY O O -6.553 1.614 -8.863 1.00 . A A . 19 GLY O 1 1
9 12561 1 1 20 ILE C C -4.652 -1.482 -8.779 1.00 . A A . 20 ILE C 1 1
9 12562 1 1 20 ILE CA C -5.971 -1.008 -8.179 1.00 . A A . 20 ILE CA 1 1
9 12563 1 1 20 ILE CB C -6.568 -2.139 -7.322 1.00 . A A . 20 ILE CB 1 1
9 12564 1 1 20 ILE CD1 C -8.712 -2.911 -6.187 1.00 . A A . 20 ILE CD1 1 1
9 12565 1 1 20 ILE CG1 C -8.079 -1.950 -7.169 1.00 . A A . 20 ILE CG1 1 1
9 12566 1 1 20 ILE CG2 C -5.893 -2.184 -5.960 1.00 . A A . 20 ILE CG2 1 1
9 12567 1 1 20 ILE H H -7.374 -1.259 -9.743 1.00 . A A . 20 ILE H 1 1
9 12568 1 1 20 ILE HA H -5.778 -0.160 -7.537 1.00 . A A . 20 ILE HA 1 1
9 12569 1 1 20 ILE HB H -6.379 -3.077 -7.822 1.00 . A A . 20 ILE HB 1 1
9 12570 1 1 20 ILE HD11 H -9.787 -2.815 -6.233 1.00 . A A . 20 ILE HD11 1 1
9 12571 1 1 20 ILE HD12 H -8.430 -3.922 -6.440 1.00 . A A . 20 ILE HD12 1 1
9 12572 1 1 20 ILE HD13 H -8.373 -2.681 -5.188 1.00 . A A . 20 ILE HD13 1 1
9 12573 1 1 20 ILE HG12 H -8.276 -0.947 -6.825 1.00 . A A . 20 ILE HG12 1 1
9 12574 1 1 20 ILE HG13 H -8.552 -2.096 -8.129 1.00 . A A . 20 ILE HG13 1 1
9 12575 1 1 20 ILE HG21 H -6.278 -1.387 -5.341 1.00 . A A . 20 ILE HG21 1 1
9 12576 1 1 20 ILE HG22 H -6.097 -3.135 -5.489 1.00 . A A . 20 ILE HG22 1 1
9 12577 1 1 20 ILE HG23 H -4.827 -2.063 -6.081 1.00 . A A . 20 ILE HG23 1 1
9 12578 1 1 20 ILE N N -6.898 -0.581 -9.220 1.00 . A A . 20 ILE N 1 1
9 12579 1 1 20 ILE O O -3.601 -1.394 -8.143 1.00 . A A . 20 ILE O 1 1
9 12580 1 1 21 SER C C -3.074 -1.490 -11.772 1.00 . A A . 21 SER C 1 1
9 12581 1 1 21 SER CA C -3.524 -2.473 -10.695 1.00 . A A . 21 SER CA 1 1
9 12582 1 1 21 SER CB C -3.797 -3.842 -11.321 1.00 . A A . 21 SER CB 1 1
9 12583 1 1 21 SER H H -5.580 -2.027 -10.464 1.00 . A A . 21 SER H 1 1
9 12584 1 1 21 SER HA H -2.736 -2.573 -9.963 1.00 . A A . 21 SER HA 1 1
9 12585 1 1 21 SER HB2 H -4.853 -3.937 -11.526 1.00 . A A . 21 SER HB2 1 1
9 12586 1 1 21 SER HB3 H -3.241 -3.931 -12.243 1.00 . A A . 21 SER HB3 1 1
9 12587 1 1 21 SER HG H -3.380 -5.717 -10.934 1.00 . A A . 21 SER HG 1 1
9 12588 1 1 21 SER N N -4.713 -1.983 -10.009 1.00 . A A . 21 SER N 1 1
9 12589 1 1 21 SER O O -3.576 -1.509 -12.895 1.00 . A A . 21 SER O 1 1
9 12590 1 1 21 SER OG O -3.406 -4.889 -10.449 1.00 . A A . 21 SER OG 1 1
9 12591 1 1 22 LYS C C -0.614 -0.276 -13.327 1.00 . A A . 22 LYS C 1 1
9 12592 1 1 22 LYS CA C -1.602 0.360 -12.354 1.00 . A A . 22 LYS CA 1 1
9 12593 1 1 22 LYS CB C -0.923 1.501 -11.593 1.00 . A A . 22 LYS CB 1 1
9 12594 1 1 22 LYS CD C -3.082 2.759 -11.341 1.00 . A A . 22 LYS CD 1 1
9 12595 1 1 22 LYS CE C -3.406 3.756 -10.239 1.00 . A A . 22 LYS CE 1 1
9 12596 1 1 22 LYS CG C -1.622 2.840 -11.753 1.00 . A A . 22 LYS CG 1 1
9 12597 1 1 22 LYS H H -1.762 -0.665 -10.508 1.00 . A A . 22 LYS H 1 1
9 12598 1 1 22 LYS HA H -2.435 0.758 -12.914 1.00 . A A . 22 LYS HA 1 1
9 12599 1 1 22 LYS HB2 H -0.901 1.253 -10.542 1.00 . A A . 22 LYS HB2 1 1
9 12600 1 1 22 LYS HB3 H 0.091 1.602 -11.951 1.00 . A A . 22 LYS HB3 1 1
9 12601 1 1 22 LYS HD2 H -3.702 2.975 -12.199 1.00 . A A . 22 LYS HD2 1 1
9 12602 1 1 22 LYS HD3 H -3.292 1.761 -10.985 1.00 . A A . 22 LYS HD3 1 1
9 12603 1 1 22 LYS HE2 H -4.245 3.384 -9.671 1.00 . A A . 22 LYS HE2 1 1
9 12604 1 1 22 LYS HE3 H -2.546 3.850 -9.593 1.00 . A A . 22 LYS HE3 1 1
9 12605 1 1 22 LYS HG2 H -1.124 3.572 -11.134 1.00 . A A . 22 LYS HG2 1 1
9 12606 1 1 22 LYS HG3 H -1.565 3.143 -12.789 1.00 . A A . 22 LYS HG3 1 1
9 12607 1 1 22 LYS HZ1 H -4.211 5.675 -10.056 1.00 . A A . 22 LYS HZ1 1 1
9 12608 1 1 22 LYS HZ2 H -4.396 4.998 -11.596 1.00 . A A . 22 LYS HZ2 1 1
9 12609 1 1 22 LYS HZ3 H -2.887 5.584 -11.106 1.00 . A A . 22 LYS HZ3 1 1
9 12610 1 1 22 LYS N N -2.123 -0.631 -11.419 1.00 . A A . 22 LYS N 1 1
9 12611 1 1 22 LYS NZ N -3.749 5.097 -10.787 1.00 . A A . 22 LYS NZ 1 1
9 12612 1 1 22 LYS O O 0.501 -0.635 -12.948 1.00 . A A . 22 LYS O 1 1
9 12613 1 1 23 VAL C C 0.126 0.006 -16.713 1.00 . A A . 23 VAL C 1 1
9 12614 1 1 23 VAL CA C -0.181 -1.001 -15.610 1.00 . A A . 23 VAL CA 1 1
9 12615 1 1 23 VAL CB C -0.838 -2.246 -16.234 1.00 . A A . 23 VAL CB 1 1
9 12616 1 1 23 VAL CG1 C 0.002 -2.770 -17.389 1.00 . A A . 23 VAL CG1 1 1
9 12617 1 1 23 VAL CG2 C -1.042 -3.324 -15.181 1.00 . A A . 23 VAL CG2 1 1
9 12618 1 1 23 VAL H H -1.930 -0.106 -14.822 1.00 . A A . 23 VAL H 1 1
9 12619 1 1 23 VAL HA H 0.746 -1.303 -15.144 1.00 . A A . 23 VAL HA 1 1
9 12620 1 1 23 VAL HB H -1.805 -1.962 -16.621 1.00 . A A . 23 VAL HB 1 1
9 12621 1 1 23 VAL HG11 H -0.085 -3.846 -17.438 1.00 . A A . 23 VAL HG11 1 1
9 12622 1 1 23 VAL HG12 H -0.349 -2.337 -18.315 1.00 . A A . 23 VAL HG12 1 1
9 12623 1 1 23 VAL HG13 H 1.036 -2.500 -17.234 1.00 . A A . 23 VAL HG13 1 1
9 12624 1 1 23 VAL HG21 H -2.025 -3.221 -14.745 1.00 . A A . 23 VAL HG21 1 1
9 12625 1 1 23 VAL HG22 H -0.953 -4.297 -15.641 1.00 . A A . 23 VAL HG22 1 1
9 12626 1 1 23 VAL HG23 H -0.293 -3.221 -14.409 1.00 . A A . 23 VAL HG23 1 1
9 12627 1 1 23 VAL N N -1.031 -0.411 -14.582 1.00 . A A . 23 VAL N 1 1
9 12628 1 1 23 VAL O O -0.707 0.848 -17.049 1.00 . A A . 23 VAL O 1 1
9 12629 1 1 24 TYR C C 1.810 0.087 -19.677 1.00 . A A . 24 TYR C 1 1
9 12630 1 1 24 TYR CA C 1.745 0.816 -18.339 1.00 . A A . 24 TYR CA 1 1
9 12631 1 1 24 TYR CB C 3.108 1.428 -18.011 1.00 . A A . 24 TYR CB 1 1
9 12632 1 1 24 TYR CD1 C 2.564 3.694 -17.038 1.00 . A A . 24 TYR CD1 1 1
9 12633 1 1 24 TYR CD2 C 3.540 2.058 -15.604 1.00 . A A . 24 TYR CD2 1 1
9 12634 1 1 24 TYR CE1 C 2.528 4.596 -15.992 1.00 . A A . 24 TYR CE1 1 1
9 12635 1 1 24 TYR CE2 C 3.507 2.953 -14.552 1.00 . A A . 24 TYR CE2 1 1
9 12636 1 1 24 TYR CG C 3.070 2.411 -16.863 1.00 . A A . 24 TYR CG 1 1
9 12637 1 1 24 TYR CZ C 3.000 4.221 -14.751 1.00 . A A . 24 TYR CZ 1 1
9 12638 1 1 24 TYR H H 1.947 -0.780 -16.963 1.00 . A A . 24 TYR H 1 1
9 12639 1 1 24 TYR HA H 1.013 1.608 -18.408 1.00 . A A . 24 TYR HA 1 1
9 12640 1 1 24 TYR HB2 H 3.795 0.639 -17.748 1.00 . A A . 24 TYR HB2 1 1
9 12641 1 1 24 TYR HB3 H 3.480 1.948 -18.882 1.00 . A A . 24 TYR HB3 1 1
9 12642 1 1 24 TYR HD1 H 2.194 3.984 -18.011 1.00 . A A . 24 TYR HD1 1 1
9 12643 1 1 24 TYR HD2 H 3.936 1.065 -15.452 1.00 . A A . 24 TYR HD2 1 1
9 12644 1 1 24 TYR HE1 H 2.131 5.588 -16.147 1.00 . A A . 24 TYR HE1 1 1
9 12645 1 1 24 TYR HE2 H 3.876 2.660 -13.581 1.00 . A A . 24 TYR HE2 1 1
9 12646 1 1 24 TYR HH H 3.637 4.882 -13.062 1.00 . A A . 24 TYR HH 1 1
9 12647 1 1 24 TYR N N 1.326 -0.088 -17.274 1.00 . A A . 24 TYR N 1 1
9 12648 1 1 24 TYR O O 1.588 -1.121 -19.750 1.00 . A A . 24 TYR O 1 1
9 12649 1 1 24 TYR OH O 2.965 5.116 -13.707 1.00 . A A . 24 TYR OH 1 1
9 12650 1 1 25 GLU C C 3.459 0.762 -22.794 1.00 . A A . 25 GLU C 1 1
9 12651 1 1 25 GLU CA C 2.214 0.257 -22.071 1.00 . A A . 25 GLU CA 1 1
9 12652 1 1 25 GLU CB C 0.964 0.596 -22.887 1.00 . A A . 25 GLU CB 1 1
9 12653 1 1 25 GLU CD C 1.107 1.486 -25.247 1.00 . A A . 25 GLU CD 1 1
9 12654 1 1 25 GLU CG C 1.089 0.255 -24.362 1.00 . A A . 25 GLU CG 1 1
9 12655 1 1 25 GLU H H 2.285 1.790 -20.613 1.00 . A A . 25 GLU H 1 1
9 12656 1 1 25 GLU HA H 2.284 -0.816 -21.967 1.00 . A A . 25 GLU HA 1 1
9 12657 1 1 25 GLU HB2 H 0.125 0.050 -22.482 1.00 . A A . 25 GLU HB2 1 1
9 12658 1 1 25 GLU HB3 H 0.769 1.655 -22.799 1.00 . A A . 25 GLU HB3 1 1
9 12659 1 1 25 GLU HG2 H 2.007 -0.293 -24.516 1.00 . A A . 25 GLU HG2 1 1
9 12660 1 1 25 GLU HG3 H 0.251 -0.363 -24.648 1.00 . A A . 25 GLU HG3 1 1
9 12661 1 1 25 GLU N N 2.119 0.832 -20.735 1.00 . A A . 25 GLU N 1 1
9 12662 1 1 25 GLU O O 3.514 1.912 -23.232 1.00 . A A . 25 GLU O 1 1
9 12663 1 1 25 GLU OE1 O 1.525 2.558 -24.761 1.00 . A A . 25 GLU OE1 1 1
9 12664 1 1 25 GLU OE2 O 0.704 1.378 -26.423 1.00 . A A . 25 GLU OE2 1 1
9 12665 1 1 26 THR C C 5.945 -0.625 -24.805 1.00 . A A . 26 THR C 1 1
9 12666 1 1 26 THR CA C 5.705 0.253 -23.582 1.00 . A A . 26 THR CA 1 1
9 12667 1 1 26 THR CB C 6.909 0.127 -22.629 1.00 . A A . 26 THR CB 1 1
9 12668 1 1 26 THR CG2 C 6.841 1.176 -21.530 1.00 . A A . 26 THR CG2 1 1
9 12669 1 1 26 THR H H 4.356 -1.007 -22.545 1.00 . A A . 26 THR H 1 1
9 12670 1 1 26 THR HA H 5.629 1.283 -23.899 1.00 . A A . 26 THR HA 1 1
9 12671 1 1 26 THR HB H 7.815 0.280 -23.197 1.00 . A A . 26 THR HB 1 1
9 12672 1 1 26 THR HG1 H 6.114 -1.342 -21.580 1.00 . A A . 26 THR HG1 1 1
9 12673 1 1 26 THR HG21 H 7.800 1.246 -21.040 1.00 . A A . 26 THR HG21 1 1
9 12674 1 1 26 THR HG22 H 6.089 0.893 -20.808 1.00 . A A . 26 THR HG22 1 1
9 12675 1 1 26 THR HG23 H 6.585 2.133 -21.960 1.00 . A A . 26 THR HG23 1 1
9 12676 1 1 26 THR N N 4.459 -0.105 -22.915 1.00 . A A . 26 THR N 1 1
9 12677 1 1 26 THR O O 6.710 -1.589 -24.766 1.00 . A A . 26 THR O 1 1
9 12678 1 1 26 THR OG1 O 6.938 -1.181 -22.046 1.00 . A A . 26 THR OG1 1 1
9 12679 1 1 27 PRO C C 6.774 -0.847 -27.821 1.00 . A A . 27 PRO C 1 1
9 12680 1 1 27 PRO CA C 5.405 -1.029 -27.175 1.00 . A A . 27 PRO CA 1 1
9 12681 1 1 27 PRO CB C 4.312 -0.423 -28.058 1.00 . A A . 27 PRO CB 1 1
9 12682 1 1 27 PRO CD C 4.351 0.852 -26.036 1.00 . A A . 27 PRO CD 1 1
9 12683 1 1 27 PRO CG C 4.106 0.950 -27.516 1.00 . A A . 27 PRO CG 1 1
9 12684 1 1 27 PRO HA H 5.213 -2.083 -27.033 1.00 . A A . 27 PRO HA 1 1
9 12685 1 1 27 PRO HB2 H 4.648 -0.397 -29.085 1.00 . A A . 27 PRO HB2 1 1
9 12686 1 1 27 PRO HB3 H 3.413 -1.015 -27.982 1.00 . A A . 27 PRO HB3 1 1
9 12687 1 1 27 PRO HD2 H 4.805 1.760 -25.668 1.00 . A A . 27 PRO HD2 1 1
9 12688 1 1 27 PRO HD3 H 3.427 0.651 -25.513 1.00 . A A . 27 PRO HD3 1 1
9 12689 1 1 27 PRO HG2 H 4.809 1.633 -27.969 1.00 . A A . 27 PRO HG2 1 1
9 12690 1 1 27 PRO HG3 H 3.093 1.271 -27.708 1.00 . A A . 27 PRO HG3 1 1
9 12691 1 1 27 PRO N N 5.279 -0.285 -25.918 1.00 . A A . 27 PRO N 1 1
9 12692 1 1 27 PRO O O 7.424 -1.819 -28.206 1.00 . A A . 27 PRO O 1 1
9 12693 1 1 28 ASP C C 9.567 0.893 -27.461 1.00 . A A . 28 ASP C 1 1
9 12694 1 1 28 ASP CA C 8.500 0.713 -28.536 1.00 . A A . 28 ASP CA 1 1
9 12695 1 1 28 ASP CB C 8.401 1.977 -29.390 1.00 . A A . 28 ASP CB 1 1
9 12696 1 1 28 ASP CG C 7.103 2.048 -30.171 1.00 . A A . 28 ASP CG 1 1
9 12697 1 1 28 ASP H H 6.643 1.137 -27.611 1.00 . A A . 28 ASP H 1 1
9 12698 1 1 28 ASP HA H 8.780 -0.116 -29.167 1.00 . A A . 28 ASP HA 1 1
9 12699 1 1 28 ASP HB2 H 8.460 2.844 -28.748 1.00 . A A . 28 ASP HB2 1 1
9 12700 1 1 28 ASP HB3 H 9.223 1.996 -30.090 1.00 . A A . 28 ASP HB3 1 1
9 12701 1 1 28 ASP N N 7.207 0.404 -27.937 1.00 . A A . 28 ASP N 1 1
9 12702 1 1 28 ASP O O 9.257 1.208 -26.311 1.00 . A A . 28 ASP O 1 1
9 12703 1 1 28 ASP OD1 O 6.961 1.292 -31.155 1.00 . A A . 28 ASP OD1 1 1
9 12704 1 1 28 ASP OD2 O 6.230 2.859 -29.798 1.00 . A A . 28 ASP OD2 1 1
9 12705 1 1 29 ILE C C 12.143 2.289 -26.516 1.00 . A A . 29 ILE C 1 1
9 12706 1 1 29 ILE CA C 11.936 0.831 -26.910 1.00 . A A . 29 ILE CA 1 1
9 12707 1 1 29 ILE CB C 13.245 0.282 -27.510 1.00 . A A . 29 ILE CB 1 1
9 12708 1 1 29 ILE CD1 C 15.689 0.856 -27.927 1.00 . A A . 29 ILE CD1 1 1
9 12709 1 1 29 ILE CG1 C 14.333 1.358 -27.484 1.00 . A A . 29 ILE CG1 1 1
9 12710 1 1 29 ILE CG2 C 13.012 -0.209 -28.930 1.00 . A A . 29 ILE CG2 1 1
9 12711 1 1 29 ILE H H 11.007 0.441 -28.771 1.00 . A A . 29 ILE H 1 1
9 12712 1 1 29 ILE HA H 11.702 0.259 -26.024 1.00 . A A . 29 ILE HA 1 1
9 12713 1 1 29 ILE HB H 13.564 -0.557 -26.912 1.00 . A A . 29 ILE HB 1 1
9 12714 1 1 29 ILE HD11 H 16.025 1.429 -28.779 1.00 . A A . 29 ILE HD11 1 1
9 12715 1 1 29 ILE HD12 H 16.397 0.968 -27.118 1.00 . A A . 29 ILE HD12 1 1
9 12716 1 1 29 ILE HD13 H 15.617 -0.186 -28.200 1.00 . A A . 29 ILE HD13 1 1
9 12717 1 1 29 ILE HG12 H 14.048 2.165 -28.140 1.00 . A A . 29 ILE HG12 1 1
9 12718 1 1 29 ILE HG13 H 14.431 1.736 -26.476 1.00 . A A . 29 ILE HG13 1 1
9 12719 1 1 29 ILE HG21 H 12.694 0.617 -29.549 1.00 . A A . 29 ILE HG21 1 1
9 12720 1 1 29 ILE HG22 H 13.929 -0.620 -29.324 1.00 . A A . 29 ILE HG22 1 1
9 12721 1 1 29 ILE HG23 H 12.247 -0.971 -28.927 1.00 . A A . 29 ILE HG23 1 1
9 12722 1 1 29 ILE N N 10.824 0.690 -27.842 1.00 . A A . 29 ILE N 1 1
9 12723 1 1 29 ILE O O 12.373 2.617 -25.352 1.00 . A A . 29 ILE O 1 1
9 12724 1 1 30 PRO C C 11.071 5.236 -26.504 1.00 . A A . 30 PRO C 1 1
9 12725 1 1 30 PRO CA C 12.228 4.627 -27.289 1.00 . A A . 30 PRO CA 1 1
9 12726 1 1 30 PRO CB C 12.271 5.199 -28.708 1.00 . A A . 30 PRO CB 1 1
9 12727 1 1 30 PRO CD C 11.784 2.869 -28.919 1.00 . A A . 30 PRO CD 1 1
9 12728 1 1 30 PRO CG C 11.521 4.214 -29.537 1.00 . A A . 30 PRO CG 1 1
9 12729 1 1 30 PRO HA H 13.158 4.844 -26.783 1.00 . A A . 30 PRO HA 1 1
9 12730 1 1 30 PRO HB2 H 11.797 6.171 -28.722 1.00 . A A . 30 PRO HB2 1 1
9 12731 1 1 30 PRO HB3 H 13.297 5.288 -29.033 1.00 . A A . 30 PRO HB3 1 1
9 12732 1 1 30 PRO HD2 H 10.914 2.235 -29.010 1.00 . A A . 30 PRO HD2 1 1
9 12733 1 1 30 PRO HD3 H 12.642 2.403 -29.381 1.00 . A A . 30 PRO HD3 1 1
9 12734 1 1 30 PRO HG2 H 10.466 4.440 -29.509 1.00 . A A . 30 PRO HG2 1 1
9 12735 1 1 30 PRO HG3 H 11.885 4.237 -30.553 1.00 . A A . 30 PRO HG3 1 1
9 12736 1 1 30 PRO N N 12.056 3.188 -27.508 1.00 . A A . 30 PRO N 1 1
9 12737 1 1 30 PRO O O 11.273 6.105 -25.656 1.00 . A A . 30 PRO O 1 1
9 12738 1 1 31 ALA C C 8.650 4.835 -24.651 1.00 . A A . 31 ALA C 1 1
9 12739 1 1 31 ALA CA C 8.670 5.272 -26.112 1.00 . A A . 31 ALA CA 1 1
9 12740 1 1 31 ALA CB C 7.414 4.794 -26.825 1.00 . A A . 31 ALA CB 1 1
9 12741 1 1 31 ALA H H 9.762 4.081 -27.478 1.00 . A A . 31 ALA H 1 1
9 12742 1 1 31 ALA HA H 8.688 6.352 -26.154 1.00 . A A . 31 ALA HA 1 1
9 12743 1 1 31 ALA HB1 H 7.367 5.238 -27.808 1.00 . A A . 31 ALA HB1 1 1
9 12744 1 1 31 ALA HB2 H 7.441 3.718 -26.917 1.00 . A A . 31 ALA HB2 1 1
9 12745 1 1 31 ALA HB3 H 6.544 5.085 -26.256 1.00 . A A . 31 ALA HB3 1 1
9 12746 1 1 31 ALA N N 9.859 4.774 -26.792 1.00 . A A . 31 ALA N 1 1
9 12747 1 1 31 ALA O O 8.023 5.478 -23.808 1.00 . A A . 31 ALA O 1 1
9 12748 1 1 32 THR C C 9.805 4.298 -22.008 1.00 . A A . 32 THR C 1 1
9 12749 1 1 32 THR CA C 9.399 3.213 -22.999 1.00 . A A . 32 THR CA 1 1
9 12750 1 1 32 THR CB C 10.390 2.039 -22.893 1.00 . A A . 32 THR CB 1 1
9 12751 1 1 32 THR CG2 C 10.453 1.510 -21.468 1.00 . A A . 32 THR CG2 1 1
9 12752 1 1 32 THR H H 9.817 3.269 -25.073 1.00 . A A . 32 THR H 1 1
9 12753 1 1 32 THR HA H 8.415 2.850 -22.737 1.00 . A A . 32 THR HA 1 1
9 12754 1 1 32 THR HB H 11.372 2.390 -23.174 1.00 . A A . 32 THR HB 1 1
9 12755 1 1 32 THR HG1 H 10.567 0.224 -23.644 1.00 . A A . 32 THR HG1 1 1
9 12756 1 1 32 THR HG21 H 10.232 0.454 -21.466 1.00 . A A . 32 THR HG21 1 1
9 12757 1 1 32 THR HG22 H 9.728 2.030 -20.859 1.00 . A A . 32 THR HG22 1 1
9 12758 1 1 32 THR HG23 H 11.442 1.673 -21.067 1.00 . A A . 32 THR HG23 1 1
9 12759 1 1 32 THR N N 9.339 3.737 -24.357 1.00 . A A . 32 THR N 1 1
9 12760 1 1 32 THR O O 9.349 4.310 -20.866 1.00 . A A . 32 THR O 1 1
9 12761 1 1 32 THR OG1 O 9.999 0.985 -23.780 1.00 . A A . 32 THR OG1 1 1
9 12762 1 1 33 GLU C C 9.959 7.087 -21.038 1.00 . A A . 33 GLU C 1 1
9 12763 1 1 33 GLU CA C 11.134 6.296 -21.605 1.00 . A A . 33 GLU CA 1 1
9 12764 1 1 33 GLU CB C 12.056 7.228 -22.394 1.00 . A A . 33 GLU CB 1 1
9 12765 1 1 33 GLU CD C 12.266 8.524 -24.552 1.00 . A A . 33 GLU CD 1 1
9 12766 1 1 33 GLU CG C 11.336 8.041 -23.457 1.00 . A A . 33 GLU CG 1 1
9 12767 1 1 33 GLU H H 10.995 5.144 -23.375 1.00 . A A . 33 GLU H 1 1
9 12768 1 1 33 GLU HA H 11.690 5.864 -20.787 1.00 . A A . 33 GLU HA 1 1
9 12769 1 1 33 GLU HB2 H 12.531 7.912 -21.707 1.00 . A A . 33 GLU HB2 1 1
9 12770 1 1 33 GLU HB3 H 12.817 6.634 -22.880 1.00 . A A . 33 GLU HB3 1 1
9 12771 1 1 33 GLU HG2 H 10.568 7.427 -23.903 1.00 . A A . 33 GLU HG2 1 1
9 12772 1 1 33 GLU HG3 H 10.880 8.900 -22.987 1.00 . A A . 33 GLU HG3 1 1
9 12773 1 1 33 GLU N N 10.666 5.207 -22.454 1.00 . A A . 33 GLU N 1 1
9 12774 1 1 33 GLU O O 10.028 7.610 -19.926 1.00 . A A . 33 GLU O 1 1
9 12775 1 1 33 GLU OE1 O 13.489 8.587 -24.308 1.00 . A A . 33 GLU OE1 1 1
9 12776 1 1 33 GLU OE2 O 11.770 8.840 -25.654 1.00 . A A . 33 GLU OE2 1 1
9 12777 1 1 34 SER C C 7.167 7.363 -20.060 1.00 . A A . 34 SER C 1 1
9 12778 1 1 34 SER CA C 7.691 7.900 -21.388 1.00 . A A . 34 SER CA 1 1
9 12779 1 1 34 SER CB C 6.601 7.803 -22.457 1.00 . A A . 34 SER CB 1 1
9 12780 1 1 34 SER H H 8.887 6.731 -22.687 1.00 . A A . 34 SER H 1 1
9 12781 1 1 34 SER HA H 7.967 8.936 -21.260 1.00 . A A . 34 SER HA 1 1
9 12782 1 1 34 SER HB2 H 7.057 7.625 -23.418 1.00 . A A . 34 SER HB2 1 1
9 12783 1 1 34 SER HB3 H 5.937 6.986 -22.216 1.00 . A A . 34 SER HB3 1 1
9 12784 1 1 34 SER HG H 5.361 9.120 -21.705 1.00 . A A . 34 SER HG 1 1
9 12785 1 1 34 SER N N 8.881 7.170 -21.811 1.00 . A A . 34 SER N 1 1
9 12786 1 1 34 SER O O 6.964 8.117 -19.109 1.00 . A A . 34 SER O 1 1
9 12787 1 1 34 SER OG O 5.846 9.000 -22.525 1.00 . A A . 34 SER OG 1 1
9 12788 1 1 35 ALA C C 7.483 5.480 -17.671 1.00 . A A . 35 ALA C 1 1
9 12789 1 1 35 ALA CA C 6.452 5.413 -18.792 1.00 . A A . 35 ALA CA 1 1
9 12790 1 1 35 ALA CB C 6.073 3.967 -19.077 1.00 . A A . 35 ALA CB 1 1
9 12791 1 1 35 ALA H H 7.131 5.504 -20.794 1.00 . A A . 35 ALA H 1 1
9 12792 1 1 35 ALA HA H 5.561 5.938 -18.480 1.00 . A A . 35 ALA HA 1 1
9 12793 1 1 35 ALA HB1 H 6.462 3.332 -18.295 1.00 . A A . 35 ALA HB1 1 1
9 12794 1 1 35 ALA HB2 H 4.996 3.878 -19.112 1.00 . A A . 35 ALA HB2 1 1
9 12795 1 1 35 ALA HB3 H 6.489 3.666 -20.027 1.00 . A A . 35 ALA HB3 1 1
9 12796 1 1 35 ALA N N 6.950 6.053 -20.003 1.00 . A A . 35 ALA N 1 1
9 12797 1 1 35 ALA O O 7.133 5.624 -16.500 1.00 . A A . 35 ALA O 1 1
9 12798 1 1 36 VAL C C 9.830 6.741 -16.297 1.00 . A A . 36 VAL C 1 1
9 12799 1 1 36 VAL CA C 9.839 5.423 -17.063 1.00 . A A . 36 VAL CA 1 1
9 12800 1 1 36 VAL CB C 11.212 5.245 -17.739 1.00 . A A . 36 VAL CB 1 1
9 12801 1 1 36 VAL CG1 C 12.334 5.441 -16.730 1.00 . A A . 36 VAL CG1 1 1
9 12802 1 1 36 VAL CG2 C 11.308 3.876 -18.396 1.00 . A A . 36 VAL CG2 1 1
9 12803 1 1 36 VAL H H 8.973 5.260 -18.987 1.00 . A A . 36 VAL H 1 1
9 12804 1 1 36 VAL HA H 9.697 4.610 -16.365 1.00 . A A . 36 VAL HA 1 1
9 12805 1 1 36 VAL HB H 11.313 5.997 -18.507 1.00 . A A . 36 VAL HB 1 1
9 12806 1 1 36 VAL HG11 H 12.463 6.496 -16.537 1.00 . A A . 36 VAL HG11 1 1
9 12807 1 1 36 VAL HG12 H 12.084 4.933 -15.810 1.00 . A A . 36 VAL HG12 1 1
9 12808 1 1 36 VAL HG13 H 13.251 5.034 -17.129 1.00 . A A . 36 VAL HG13 1 1
9 12809 1 1 36 VAL HG21 H 12.133 3.868 -19.092 1.00 . A A . 36 VAL HG21 1 1
9 12810 1 1 36 VAL HG22 H 11.468 3.124 -17.638 1.00 . A A . 36 VAL HG22 1 1
9 12811 1 1 36 VAL HG23 H 10.390 3.664 -18.924 1.00 . A A . 36 VAL HG23 1 1
9 12812 1 1 36 VAL N N 8.757 5.374 -18.038 1.00 . A A . 36 VAL N 1 1
9 12813 1 1 36 VAL O O 10.330 6.822 -15.174 1.00 . A A . 36 VAL O 1 1
9 12814 1 1 37 ARG C C 8.453 9.013 -14.947 1.00 . A A . 37 ARG C 1 1
9 12815 1 1 37 ARG CA C 9.182 9.087 -16.286 1.00 . A A . 37 ARG CA 1 1
9 12816 1 1 37 ARG CB C 8.471 10.075 -17.212 1.00 . A A . 37 ARG CB 1 1
9 12817 1 1 37 ARG CD C 9.203 11.771 -18.916 1.00 . A A . 37 ARG CD 1 1
9 12818 1 1 37 ARG CG C 9.191 10.300 -18.531 1.00 . A A . 37 ARG CG 1 1
9 12819 1 1 37 ARG CZ C 11.252 12.614 -17.850 1.00 . A A . 37 ARG CZ 1 1
9 12820 1 1 37 ARG H H 8.876 7.644 -17.804 1.00 . A A . 37 ARG H 1 1
9 12821 1 1 37 ARG HA H 10.191 9.430 -16.114 1.00 . A A . 37 ARG HA 1 1
9 12822 1 1 37 ARG HB2 H 7.481 9.700 -17.427 1.00 . A A . 37 ARG HB2 1 1
9 12823 1 1 37 ARG HB3 H 8.385 11.025 -16.707 1.00 . A A . 37 ARG HB3 1 1
9 12824 1 1 37 ARG HD2 H 9.677 11.873 -19.881 1.00 . A A . 37 ARG HD2 1 1
9 12825 1 1 37 ARG HD3 H 8.184 12.121 -18.977 1.00 . A A . 37 ARG HD3 1 1
9 12826 1 1 37 ARG HE H 9.399 13.136 -17.330 1.00 . A A . 37 ARG HE 1 1
9 12827 1 1 37 ARG HG2 H 10.211 9.955 -18.437 1.00 . A A . 37 ARG HG2 1 1
9 12828 1 1 37 ARG HG3 H 8.689 9.738 -19.305 1.00 . A A . 37 ARG HG3 1 1
9 12829 1 1 37 ARG HH11 H 11.555 11.300 -19.355 1.00 . A A . 37 ARG HH11 1 1
9 12830 1 1 37 ARG HH12 H 12.991 11.902 -18.595 1.00 . A A . 37 ARG HH12 1 1
9 12831 1 1 37 ARG HH21 H 11.282 13.936 -16.322 1.00 . A A . 37 ARG HH21 1 1
9 12832 1 1 37 ARG HH22 H 12.834 13.401 -16.869 1.00 . A A . 37 ARG HH22 1 1
9 12833 1 1 37 ARG N N 9.257 7.771 -16.910 1.00 . A A . 37 ARG N 1 1
9 12834 1 1 37 ARG NE N 9.927 12.585 -17.943 1.00 . A A . 37 ARG NE 1 1
9 12835 1 1 37 ARG NH1 N 11.993 11.878 -18.666 1.00 . A A . 37 ARG NH1 1 1
9 12836 1 1 37 ARG NH2 N 11.838 13.380 -16.939 1.00 . A A . 37 ARG NH2 1 1
9 12837 1 1 37 ARG O O 8.913 9.563 -13.947 1.00 . A A . 37 ARG O 1 1
9 12838 1 1 38 SER C C 6.984 6.984 -12.906 1.00 . A A . 38 SER C 1 1
9 12839 1 1 38 SER CA C 6.519 8.186 -13.723 1.00 . A A . 38 SER CA 1 1
9 12840 1 1 38 SER CB C 5.037 8.036 -14.073 1.00 . A A . 38 SER CB 1 1
9 12841 1 1 38 SER H H 6.999 7.912 -15.767 1.00 . A A . 38 SER H 1 1
9 12842 1 1 38 SER HA H 6.651 9.081 -13.133 1.00 . A A . 38 SER HA 1 1
9 12843 1 1 38 SER HB2 H 4.901 7.155 -14.682 1.00 . A A . 38 SER HB2 1 1
9 12844 1 1 38 SER HB3 H 4.463 7.937 -13.163 1.00 . A A . 38 SER HB3 1 1
9 12845 1 1 38 SER HG H 3.705 9.422 -14.452 1.00 . A A . 38 SER HG 1 1
9 12846 1 1 38 SER N N 7.314 8.328 -14.937 1.00 . A A . 38 SER N 1 1
9 12847 1 1 38 SER O O 6.940 7.000 -11.676 1.00 . A A . 38 SER O 1 1
9 12848 1 1 38 SER OG O 4.565 9.164 -14.790 1.00 . A A . 38 SER OG 1 1
9 12849 1 1 39 VAL C C 9.141 5.016 -12.094 1.00 . A A . 39 VAL C 1 1
9 12850 1 1 39 VAL CA C 7.906 4.732 -12.942 1.00 . A A . 39 VAL CA 1 1
9 12851 1 1 39 VAL CB C 8.241 3.630 -13.965 1.00 . A A . 39 VAL CB 1 1
9 12852 1 1 39 VAL CG1 C 8.785 2.396 -13.262 1.00 . A A . 39 VAL CG1 1 1
9 12853 1 1 39 VAL CG2 C 7.015 3.284 -14.795 1.00 . A A . 39 VAL CG2 1 1
9 12854 1 1 39 VAL H H 7.442 5.989 -14.579 1.00 . A A . 39 VAL H 1 1
9 12855 1 1 39 VAL HA H 7.116 4.369 -12.300 1.00 . A A . 39 VAL HA 1 1
9 12856 1 1 39 VAL HB H 9.006 4.005 -14.630 1.00 . A A . 39 VAL HB 1 1
9 12857 1 1 39 VAL HG11 H 8.053 2.032 -12.556 1.00 . A A . 39 VAL HG11 1 1
9 12858 1 1 39 VAL HG12 H 8.995 1.628 -13.993 1.00 . A A . 39 VAL HG12 1 1
9 12859 1 1 39 VAL HG13 H 9.694 2.652 -12.738 1.00 . A A . 39 VAL HG13 1 1
9 12860 1 1 39 VAL HG21 H 7.324 2.956 -15.776 1.00 . A A . 39 VAL HG21 1 1
9 12861 1 1 39 VAL HG22 H 6.463 2.494 -14.309 1.00 . A A . 39 VAL HG22 1 1
9 12862 1 1 39 VAL HG23 H 6.385 4.157 -14.890 1.00 . A A . 39 VAL HG23 1 1
9 12863 1 1 39 VAL N N 7.431 5.942 -13.601 1.00 . A A . 39 VAL N 1 1
9 12864 1 1 39 VAL O O 9.251 4.548 -10.960 1.00 . A A . 39 VAL O 1 1
9 12865 1 1 40 LEU C C 10.995 6.635 -10.538 1.00 . A A . 40 LEU C 1 1
9 12866 1 1 40 LEU CA C 11.298 6.134 -11.946 1.00 . A A . 40 LEU CA 1 1
9 12867 1 1 40 LEU CB C 12.071 7.201 -12.724 1.00 . A A . 40 LEU CB 1 1
9 12868 1 1 40 LEU CD1 C 12.028 9.380 -11.485 1.00 . A A . 40 LEU CD1 1 1
9 12869 1 1 40 LEU CD2 C 11.798 9.356 -13.976 1.00 . A A . 40 LEU CD2 1 1
9 12870 1 1 40 LEU CG C 11.488 8.615 -12.684 1.00 . A A . 40 LEU CG 1 1
9 12871 1 1 40 LEU H H 9.926 6.130 -13.557 1.00 . A A . 40 LEU H 1 1
9 12872 1 1 40 LEU HA H 11.903 5.243 -11.876 1.00 . A A . 40 LEU HA 1 1
9 12873 1 1 40 LEU HB2 H 13.071 7.244 -12.321 1.00 . A A . 40 LEU HB2 1 1
9 12874 1 1 40 LEU HB3 H 12.114 6.889 -13.758 1.00 . A A . 40 LEU HB3 1 1
9 12875 1 1 40 LEU HD11 H 13.041 9.067 -11.285 1.00 . A A . 40 LEU HD11 1 1
9 12876 1 1 40 LEU HD12 H 11.411 9.179 -10.622 1.00 . A A . 40 LEU HD12 1 1
9 12877 1 1 40 LEU HD13 H 12.013 10.439 -11.699 1.00 . A A . 40 LEU HD13 1 1
9 12878 1 1 40 LEU HD21 H 12.836 9.651 -13.982 1.00 . A A . 40 LEU HD21 1 1
9 12879 1 1 40 LEU HD22 H 11.173 10.234 -14.045 1.00 . A A . 40 LEU HD22 1 1
9 12880 1 1 40 LEU HD23 H 11.601 8.708 -14.818 1.00 . A A . 40 LEU HD23 1 1
9 12881 1 1 40 LEU HG H 10.413 8.551 -12.582 1.00 . A A . 40 LEU HG 1 1
9 12882 1 1 40 LEU N N 10.069 5.786 -12.651 1.00 . A A . 40 LEU N 1 1
9 12883 1 1 40 LEU O O 11.774 6.418 -9.611 1.00 . A A . 40 LEU O 1 1
9 12884 1 1 41 GLU C C 8.425 6.920 -8.424 1.00 . A A . 41 GLU C 1 1
9 12885 1 1 41 GLU CA C 9.450 7.834 -9.089 1.00 . A A . 41 GLU CA 1 1
9 12886 1 1 41 GLU CB C 8.869 9.241 -9.248 1.00 . A A . 41 GLU CB 1 1
9 12887 1 1 41 GLU CD C 6.848 10.614 -9.892 1.00 . A A . 41 GLU CD 1 1
9 12888 1 1 41 GLU CG C 7.547 9.272 -9.997 1.00 . A A . 41 GLU CG 1 1
9 12889 1 1 41 GLU H H 9.277 7.445 -11.163 1.00 . A A . 41 GLU H 1 1
9 12890 1 1 41 GLU HA H 10.328 7.887 -8.463 1.00 . A A . 41 GLU HA 1 1
9 12891 1 1 41 GLU HB2 H 8.713 9.666 -8.267 1.00 . A A . 41 GLU HB2 1 1
9 12892 1 1 41 GLU HB3 H 9.578 9.852 -9.787 1.00 . A A . 41 GLU HB3 1 1
9 12893 1 1 41 GLU HG2 H 7.734 9.061 -11.039 1.00 . A A . 41 GLU HG2 1 1
9 12894 1 1 41 GLU HG3 H 6.898 8.512 -9.588 1.00 . A A . 41 GLU HG3 1 1
9 12895 1 1 41 GLU N N 9.856 7.304 -10.385 1.00 . A A . 41 GLU N 1 1
9 12896 1 1 41 GLU O O 8.227 6.971 -7.210 1.00 . A A . 41 GLU O 1 1
9 12897 1 1 41 GLU OE1 O 7.551 11.640 -9.777 1.00 . A A . 41 GLU OE1 1 1
9 12898 1 1 41 GLU OE2 O 5.600 10.637 -9.925 1.00 . A A . 41 GLU OE2 1 1
9 12899 1 1 42 ASP C C 7.430 3.920 -8.120 1.00 . A A . 42 ASP C 1 1
9 12900 1 1 42 ASP CA C 6.772 5.159 -8.720 1.00 . A A . 42 ASP CA 1 1
9 12901 1 1 42 ASP CB C 5.811 4.751 -9.837 1.00 . A A . 42 ASP CB 1 1
9 12902 1 1 42 ASP CG C 4.500 4.207 -9.304 1.00 . A A . 42 ASP CG 1 1
9 12903 1 1 42 ASP H H 7.979 6.092 -10.188 1.00 . A A . 42 ASP H 1 1
9 12904 1 1 42 ASP HA H 6.216 5.665 -7.946 1.00 . A A . 42 ASP HA 1 1
9 12905 1 1 42 ASP HB2 H 5.597 5.613 -10.452 1.00 . A A . 42 ASP HB2 1 1
9 12906 1 1 42 ASP HB3 H 6.277 3.988 -10.443 1.00 . A A . 42 ASP HB3 1 1
9 12907 1 1 42 ASP N N 7.777 6.085 -9.229 1.00 . A A . 42 ASP N 1 1
9 12908 1 1 42 ASP O O 6.790 3.147 -7.406 1.00 . A A . 42 ASP O 1 1
9 12909 1 1 42 ASP OD1 O 4.500 3.078 -8.769 1.00 . A A . 42 ASP OD1 1 1
9 12910 1 1 42 ASP OD2 O 3.475 4.910 -9.420 1.00 . A A . 42 ASP OD2 1 1
9 12911 1 1 43 LYS C C 9.554 2.637 -6.385 1.00 . A A . 43 LYS C 1 1
9 12912 1 1 43 LYS CA C 9.458 2.591 -7.907 1.00 . A A . 43 LYS CA 1 1
9 12913 1 1 43 LYS CB C 10.862 2.559 -8.515 1.00 . A A . 43 LYS CB 1 1
9 12914 1 1 43 LYS CD C 12.998 3.843 -8.830 1.00 . A A . 43 LYS CD 1 1
9 12915 1 1 43 LYS CE C 13.932 4.891 -8.245 1.00 . A A . 43 LYS CE 1 1
9 12916 1 1 43 LYS CG C 11.805 3.591 -7.922 1.00 . A A . 43 LYS CG 1 1
9 12917 1 1 43 LYS H H 9.168 4.386 -8.990 1.00 . A A . 43 LYS H 1 1
9 12918 1 1 43 LYS HA H 8.930 1.695 -8.195 1.00 . A A . 43 LYS HA 1 1
9 12919 1 1 43 LYS HB2 H 11.288 1.579 -8.357 1.00 . A A . 43 LYS HB2 1 1
9 12920 1 1 43 LYS HB3 H 10.785 2.741 -9.578 1.00 . A A . 43 LYS HB3 1 1
9 12921 1 1 43 LYS HD2 H 13.544 2.921 -8.957 1.00 . A A . 43 LYS HD2 1 1
9 12922 1 1 43 LYS HD3 H 12.641 4.188 -9.791 1.00 . A A . 43 LYS HD3 1 1
9 12923 1 1 43 LYS HE2 H 13.341 5.643 -7.745 1.00 . A A . 43 LYS HE2 1 1
9 12924 1 1 43 LYS HE3 H 14.585 4.412 -7.530 1.00 . A A . 43 LYS HE3 1 1
9 12925 1 1 43 LYS HG2 H 11.270 4.518 -7.784 1.00 . A A . 43 LYS HG2 1 1
9 12926 1 1 43 LYS HG3 H 12.162 3.233 -6.967 1.00 . A A . 43 LYS HG3 1 1
9 12927 1 1 43 LYS HZ1 H 15.631 5.000 -9.456 1.00 . A A . 43 LYS HZ1 1 1
9 12928 1 1 43 LYS HZ2 H 15.016 6.509 -8.999 1.00 . A A . 43 LYS HZ2 1 1
9 12929 1 1 43 LYS HZ3 H 14.228 5.599 -10.187 1.00 . A A . 43 LYS HZ3 1 1
9 12930 1 1 43 LYS N N 8.712 3.735 -8.416 1.00 . A A . 43 LYS N 1 1
9 12931 1 1 43 LYS NZ N 14.760 5.545 -9.295 1.00 . A A . 43 LYS NZ 1 1
9 12932 1 1 43 LYS O O 9.709 1.605 -5.732 1.00 . A A . 43 LYS O 1 1
9 12933 1 1 44 SER C C 8.141 4.051 -3.762 1.00 . A A . 44 SER C 1 1
9 12934 1 1 44 SER CA C 9.535 4.019 -4.381 1.00 . A A . 44 SER CA 1 1
9 12935 1 1 44 SER CB C 10.284 5.311 -4.047 1.00 . A A . 44 SER CB 1 1
9 12936 1 1 44 SER H H 9.334 4.624 -6.401 1.00 . A A . 44 SER H 1 1
9 12937 1 1 44 SER HA H 10.079 3.181 -3.972 1.00 . A A . 44 SER HA 1 1
9 12938 1 1 44 SER HB2 H 9.928 6.105 -4.685 1.00 . A A . 44 SER HB2 1 1
9 12939 1 1 44 SER HB3 H 10.104 5.570 -3.014 1.00 . A A . 44 SER HB3 1 1
9 12940 1 1 44 SER HG H 12.134 5.260 -3.404 1.00 . A A . 44 SER HG 1 1
9 12941 1 1 44 SER N N 9.458 3.839 -5.826 1.00 . A A . 44 SER N 1 1
9 12942 1 1 44 SER O O 7.948 4.579 -2.667 1.00 . A A . 44 SER O 1 1
9 12943 1 1 44 SER OG O 11.679 5.157 -4.243 1.00 . A A . 44 SER OG 1 1
9 12944 1 1 45 VAL C C 5.452 2.073 -3.418 1.00 . A A . 45 VAL C 1 1
9 12945 1 1 45 VAL CA C 5.796 3.442 -3.993 1.00 . A A . 45 VAL CA 1 1
9 12946 1 1 45 VAL CB C 4.800 3.779 -5.119 1.00 . A A . 45 VAL CB 1 1
9 12947 1 1 45 VAL CG1 C 3.368 3.666 -4.617 1.00 . A A . 45 VAL CG1 1 1
9 12948 1 1 45 VAL CG2 C 5.072 5.170 -5.671 1.00 . A A . 45 VAL CG2 1 1
9 12949 1 1 45 VAL H H 7.389 3.077 -5.338 1.00 . A A . 45 VAL H 1 1
9 12950 1 1 45 VAL HA H 5.692 4.185 -3.215 1.00 . A A . 45 VAL HA 1 1
9 12951 1 1 45 VAL HB H 4.936 3.065 -5.917 1.00 . A A . 45 VAL HB 1 1
9 12952 1 1 45 VAL HG11 H 3.148 2.634 -4.388 1.00 . A A . 45 VAL HG11 1 1
9 12953 1 1 45 VAL HG12 H 3.250 4.268 -3.728 1.00 . A A . 45 VAL HG12 1 1
9 12954 1 1 45 VAL HG13 H 2.691 4.016 -5.382 1.00 . A A . 45 VAL HG13 1 1
9 12955 1 1 45 VAL HG21 H 4.474 5.330 -6.556 1.00 . A A . 45 VAL HG21 1 1
9 12956 1 1 45 VAL HG22 H 4.817 5.909 -4.926 1.00 . A A . 45 VAL HG22 1 1
9 12957 1 1 45 VAL HG23 H 6.119 5.260 -5.923 1.00 . A A . 45 VAL HG23 1 1
9 12958 1 1 45 VAL N N 7.172 3.481 -4.472 1.00 . A A . 45 VAL N 1 1
9 12959 1 1 45 VAL O O 5.351 1.905 -2.204 1.00 . A A . 45 VAL O 1 1
9 12960 1 1 46 GLY C C 5.754 -1.309 -4.583 1.00 . A A . 46 GLY C 1 1
9 12961 1 1 46 GLY CA C 4.944 -0.249 -3.863 1.00 . A A . 46 GLY CA 1 1
9 12962 1 1 46 GLY H H 5.368 1.287 -5.258 1.00 . A A . 46 GLY H 1 1
9 12963 1 1 46 GLY HA2 H 5.132 -0.326 -2.802 1.00 . A A . 46 GLY HA2 1 1
9 12964 1 1 46 GLY HA3 H 3.895 -0.428 -4.047 1.00 . A A . 46 GLY HA3 1 1
9 12965 1 1 46 GLY N N 5.274 1.094 -4.301 1.00 . A A . 46 GLY N 1 1
9 12966 1 1 46 GLY O O 6.983 -1.320 -4.506 1.00 . A A . 46 GLY O 1 1
9 12967 1 1 47 ILE C C 5.721 -2.994 -7.519 1.00 . A A . 47 ILE C 1 1
9 12968 1 1 47 ILE CA C 5.728 -3.273 -6.020 1.00 . A A . 47 ILE CA 1 1
9 12969 1 1 47 ILE CB C 5.058 -4.635 -5.759 1.00 . A A . 47 ILE CB 1 1
9 12970 1 1 47 ILE CD1 C 3.549 -5.004 -3.743 1.00 . A A . 47 ILE CD1 1 1
9 12971 1 1 47 ILE CG1 C 4.969 -4.905 -4.256 1.00 . A A . 47 ILE CG1 1 1
9 12972 1 1 47 ILE CG2 C 5.828 -5.746 -6.457 1.00 . A A . 47 ILE CG2 1 1
9 12973 1 1 47 ILE H H 4.087 -2.142 -5.306 1.00 . A A . 47 ILE H 1 1
9 12974 1 1 47 ILE HA H 6.751 -3.326 -5.679 1.00 . A A . 47 ILE HA 1 1
9 12975 1 1 47 ILE HB H 4.061 -4.606 -6.172 1.00 . A A . 47 ILE HB 1 1
9 12976 1 1 47 ILE HD11 H 3.511 -5.710 -2.925 1.00 . A A . 47 ILE HD11 1 1
9 12977 1 1 47 ILE HD12 H 3.222 -4.035 -3.396 1.00 . A A . 47 ILE HD12 1 1
9 12978 1 1 47 ILE HD13 H 2.901 -5.341 -4.538 1.00 . A A . 47 ILE HD13 1 1
9 12979 1 1 47 ILE HG12 H 5.467 -5.835 -4.033 1.00 . A A . 47 ILE HG12 1 1
9 12980 1 1 47 ILE HG13 H 5.459 -4.102 -3.724 1.00 . A A . 47 ILE HG13 1 1
9 12981 1 1 47 ILE HG21 H 6.866 -5.461 -6.550 1.00 . A A . 47 ILE HG21 1 1
9 12982 1 1 47 ILE HG22 H 5.755 -6.653 -5.877 1.00 . A A . 47 ILE HG22 1 1
9 12983 1 1 47 ILE HG23 H 5.411 -5.911 -7.439 1.00 . A A . 47 ILE HG23 1 1
9 12984 1 1 47 ILE N N 5.064 -2.204 -5.283 1.00 . A A . 47 ILE N 1 1
9 12985 1 1 47 ILE O O 4.676 -2.702 -8.103 1.00 . A A . 47 ILE O 1 1
9 12986 1 1 48 LEU C C 7.219 -4.157 -10.326 1.00 . A A . 48 LEU C 1 1
9 12987 1 1 48 LEU CA C 7.023 -2.847 -9.570 1.00 . A A . 48 LEU CA 1 1
9 12988 1 1 48 LEU CB C 8.197 -1.906 -9.845 1.00 . A A . 48 LEU CB 1 1
9 12989 1 1 48 LEU CD1 C 7.006 -0.130 -8.537 1.00 . A A . 48 LEU CD1 1 1
9 12990 1 1 48 LEU CD2 C 9.075 -1.187 -7.610 1.00 . A A . 48 LEU CD2 1 1
9 12991 1 1 48 LEU CG C 8.360 -0.735 -8.875 1.00 . A A . 48 LEU CG 1 1
9 12992 1 1 48 LEU H H 7.690 -3.323 -7.619 1.00 . A A . 48 LEU H 1 1
9 12993 1 1 48 LEU HA H 6.111 -2.381 -9.912 1.00 . A A . 48 LEU HA 1 1
9 12994 1 1 48 LEU HB2 H 9.104 -2.490 -9.813 1.00 . A A . 48 LEU HB2 1 1
9 12995 1 1 48 LEU HB3 H 8.068 -1.499 -10.838 1.00 . A A . 48 LEU HB3 1 1
9 12996 1 1 48 LEU HD11 H 7.103 0.942 -8.451 1.00 . A A . 48 LEU HD11 1 1
9 12997 1 1 48 LEU HD12 H 6.654 -0.535 -7.600 1.00 . A A . 48 LEU HD12 1 1
9 12998 1 1 48 LEU HD13 H 6.301 -0.367 -9.320 1.00 . A A . 48 LEU HD13 1 1
9 12999 1 1 48 LEU HD21 H 9.607 -0.351 -7.179 1.00 . A A . 48 LEU HD21 1 1
9 13000 1 1 48 LEU HD22 H 9.775 -1.972 -7.853 1.00 . A A . 48 LEU HD22 1 1
9 13001 1 1 48 LEU HD23 H 8.350 -1.557 -6.899 1.00 . A A . 48 LEU HD23 1 1
9 13002 1 1 48 LEU HG H 8.960 0.032 -9.344 1.00 . A A . 48 LEU HG 1 1
9 13003 1 1 48 LEU N N 6.893 -3.087 -8.137 1.00 . A A . 48 LEU N 1 1
9 13004 1 1 48 LEU O O 7.813 -5.103 -9.807 1.00 . A A . 48 LEU O 1 1
9 13005 1 1 49 VAL C C 6.783 -5.045 -13.868 1.00 . A A . 49 VAL C 1 1
9 13006 1 1 49 VAL CA C 6.842 -5.398 -12.386 1.00 . A A . 49 VAL CA 1 1
9 13007 1 1 49 VAL CB C 5.733 -6.419 -12.069 1.00 . A A . 49 VAL CB 1 1
9 13008 1 1 49 VAL CG1 C 4.413 -5.710 -11.806 1.00 . A A . 49 VAL CG1 1 1
9 13009 1 1 49 VAL CG2 C 5.592 -7.422 -13.204 1.00 . A A . 49 VAL CG2 1 1
9 13010 1 1 49 VAL H H 6.256 -3.419 -11.916 1.00 . A A . 49 VAL H 1 1
9 13011 1 1 49 VAL HA H 7.796 -5.857 -12.172 1.00 . A A . 49 VAL HA 1 1
9 13012 1 1 49 VAL HB H 6.012 -6.957 -11.175 1.00 . A A . 49 VAL HB 1 1
9 13013 1 1 49 VAL HG11 H 4.224 -5.687 -10.742 1.00 . A A . 49 VAL HG11 1 1
9 13014 1 1 49 VAL HG12 H 4.465 -4.700 -12.186 1.00 . A A . 49 VAL HG12 1 1
9 13015 1 1 49 VAL HG13 H 3.614 -6.242 -12.301 1.00 . A A . 49 VAL HG13 1 1
9 13016 1 1 49 VAL HG21 H 6.562 -7.618 -13.635 1.00 . A A . 49 VAL HG21 1 1
9 13017 1 1 49 VAL HG22 H 5.174 -8.341 -12.822 1.00 . A A . 49 VAL HG22 1 1
9 13018 1 1 49 VAL HG23 H 4.937 -7.017 -13.963 1.00 . A A . 49 VAL HG23 1 1
9 13019 1 1 49 VAL N N 6.719 -4.205 -11.557 1.00 . A A . 49 VAL N 1 1
9 13020 1 1 49 VAL O O 5.748 -4.614 -14.374 1.00 . A A . 49 VAL O 1 1
9 13021 1 1 50 MET C C 8.278 -6.196 -16.788 1.00 . A A . 50 MET C 1 1
9 13022 1 1 50 MET CA C 7.979 -4.935 -15.985 1.00 . A A . 50 MET CA 1 1
9 13023 1 1 50 MET CB C 9.054 -3.880 -16.252 1.00 . A A . 50 MET CB 1 1
9 13024 1 1 50 MET CE C 9.710 -1.427 -19.563 1.00 . A A . 50 MET CE 1 1
9 13025 1 1 50 MET CG C 9.034 -3.336 -17.671 1.00 . A A . 50 MET CG 1 1
9 13026 1 1 50 MET H H 8.697 -5.578 -14.101 1.00 . A A . 50 MET H 1 1
9 13027 1 1 50 MET HA H 7.020 -4.545 -16.294 1.00 . A A . 50 MET HA 1 1
9 13028 1 1 50 MET HB2 H 8.908 -3.054 -15.571 1.00 . A A . 50 MET HB2 1 1
9 13029 1 1 50 MET HB3 H 10.024 -4.317 -16.071 1.00 . A A . 50 MET HB3 1 1
9 13030 1 1 50 MET HE1 H 9.266 -2.288 -20.043 1.00 . A A . 50 MET HE1 1 1
9 13031 1 1 50 MET HE2 H 9.133 -0.546 -19.799 1.00 . A A . 50 MET HE2 1 1
9 13032 1 1 50 MET HE3 H 10.723 -1.301 -19.916 1.00 . A A . 50 MET HE3 1 1
9 13033 1 1 50 MET HG2 H 9.611 -3.995 -18.303 1.00 . A A . 50 MET HG2 1 1
9 13034 1 1 50 MET HG3 H 8.012 -3.313 -18.018 1.00 . A A . 50 MET HG3 1 1
9 13035 1 1 50 MET N N 7.903 -5.232 -14.560 1.00 . A A . 50 MET N 1 1
9 13036 1 1 50 MET O O 8.645 -7.229 -16.227 1.00 . A A . 50 MET O 1 1
9 13037 1 1 50 MET SD S 9.724 -1.675 -17.789 1.00 . A A . 50 MET SD 1 1
9 13038 1 1 51 HIS C C 9.675 -7.051 -19.757 1.00 . A A . 51 HIS C 1 1
9 13039 1 1 51 HIS CA C 8.372 -7.242 -18.985 1.00 . A A . 51 HIS CA 1 1
9 13040 1 1 51 HIS CB C 7.210 -7.426 -19.962 1.00 . A A . 51 HIS CB 1 1
9 13041 1 1 51 HIS CD2 C 5.067 -8.681 -19.212 1.00 . A A . 51 HIS CD2 1 1
9 13042 1 1 51 HIS CE1 C 4.109 -7.047 -18.108 1.00 . A A . 51 HIS CE1 1 1
9 13043 1 1 51 HIS CG C 5.884 -7.604 -19.288 1.00 . A A . 51 HIS CG 1 1
9 13044 1 1 51 HIS H H 7.824 -5.257 -18.494 1.00 . A A . 51 HIS H 1 1
9 13045 1 1 51 HIS HA H 8.459 -8.125 -18.371 1.00 . A A . 51 HIS HA 1 1
9 13046 1 1 51 HIS HB2 H 7.143 -6.558 -20.600 1.00 . A A . 51 HIS HB2 1 1
9 13047 1 1 51 HIS HB3 H 7.394 -8.301 -20.569 1.00 . A A . 51 HIS HB3 1 1
9 13048 1 1 51 HIS HD1 H 5.598 -5.688 -18.459 1.00 . A A . 51 HIS HD1 1 1
9 13049 1 1 51 HIS HD2 H 5.244 -9.653 -19.650 1.00 . A A . 51 HIS HD2 1 1
9 13050 1 1 51 HIS HE1 H 3.404 -6.480 -17.519 1.00 . A A . 51 HIS HE1 1 1
9 13051 1 1 51 HIS N N 8.119 -6.106 -18.105 1.00 . A A . 51 HIS N 1 1
9 13052 1 1 51 HIS ND1 N 5.255 -6.597 -18.587 1.00 . A A . 51 HIS ND1 1 1
9 13053 1 1 51 HIS NE2 N 3.971 -8.308 -18.474 1.00 . A A . 51 HIS NE2 1 1
9 13054 1 1 51 HIS O O 9.935 -5.977 -20.297 1.00 . A A . 51 HIS O 1 1
9 13055 1 1 52 ASN C C 11.554 -7.805 -21.997 1.00 . A A . 52 ASN C 1 1
9 13056 1 1 52 ASN CA C 11.765 -8.047 -20.506 1.00 . A A . 52 ASN CA 1 1
9 13057 1 1 52 ASN CB C 12.543 -9.347 -20.294 1.00 . A A . 52 ASN CB 1 1
9 13058 1 1 52 ASN CG C 13.261 -9.380 -18.958 1.00 . A A . 52 ASN CG 1 1
9 13059 1 1 52 ASN H H 10.226 -8.929 -19.351 1.00 . A A . 52 ASN H 1 1
9 13060 1 1 52 ASN HA H 12.335 -7.226 -20.097 1.00 . A A . 52 ASN HA 1 1
9 13061 1 1 52 ASN HB2 H 11.856 -10.181 -20.332 1.00 . A A . 52 ASN HB2 1 1
9 13062 1 1 52 ASN HB3 H 13.276 -9.454 -21.079 1.00 . A A . 52 ASN HB3 1 1
9 13063 1 1 52 ASN HD21 H 12.915 -11.332 -18.793 1.00 . A A . 52 ASN HD21 1 1
9 13064 1 1 52 ASN HD22 H 13.786 -10.610 -17.487 1.00 . A A . 52 ASN HD22 1 1
9 13065 1 1 52 ASN N N 10.489 -8.100 -19.802 1.00 . A A . 52 ASN N 1 1
9 13066 1 1 52 ASN ND2 N 13.328 -10.560 -18.352 1.00 . A A . 52 ASN ND2 1 1
9 13067 1 1 52 ASN O O 12.503 -7.529 -22.732 1.00 . A A . 52 ASN O 1 1
9 13068 1 1 52 ASN OD1 O 13.750 -8.358 -18.479 1.00 . A A . 52 ASN OD1 1 1
9 13069 1 1 53 ASP C C 10.072 -6.224 -24.210 1.00 . A A . 53 ASP C 1 1
9 13070 1 1 53 ASP CA C 9.969 -7.701 -23.840 1.00 . A A . 53 ASP CA 1 1
9 13071 1 1 53 ASP CB C 8.558 -8.214 -24.131 1.00 . A A . 53 ASP CB 1 1
9 13072 1 1 53 ASP CG C 8.537 -9.263 -25.225 1.00 . A A . 53 ASP CG 1 1
9 13073 1 1 53 ASP H H 9.592 -8.133 -21.802 1.00 . A A . 53 ASP H 1 1
9 13074 1 1 53 ASP HA H 10.675 -8.258 -24.437 1.00 . A A . 53 ASP HA 1 1
9 13075 1 1 53 ASP HB2 H 8.149 -8.652 -23.231 1.00 . A A . 53 ASP HB2 1 1
9 13076 1 1 53 ASP HB3 H 7.936 -7.386 -24.438 1.00 . A A . 53 ASP HB3 1 1
9 13077 1 1 53 ASP N N 10.305 -7.910 -22.437 1.00 . A A . 53 ASP N 1 1
9 13078 1 1 53 ASP O O 9.806 -5.839 -25.348 1.00 . A A . 53 ASP O 1 1
9 13079 1 1 53 ASP OD1 O 8.755 -10.452 -24.912 1.00 . A A . 53 ASP OD1 1 1
9 13080 1 1 53 ASP OD2 O 8.304 -8.895 -26.396 1.00 . A A . 53 ASP OD2 1 1
9 13081 1 1 54 ASP C C 11.919 -3.456 -22.901 1.00 . A A . 54 ASP C 1 1
9 13082 1 1 54 ASP CA C 10.597 -3.968 -23.463 1.00 . A A . 54 ASP CA 1 1
9 13083 1 1 54 ASP CB C 9.430 -3.216 -22.821 1.00 . A A . 54 ASP CB 1 1
9 13084 1 1 54 ASP CG C 8.092 -3.606 -23.417 1.00 . A A . 54 ASP CG 1 1
9 13085 1 1 54 ASP H H 10.656 -5.770 -22.353 1.00 . A A . 54 ASP H 1 1
9 13086 1 1 54 ASP HA H 10.582 -3.795 -24.528 1.00 . A A . 54 ASP HA 1 1
9 13087 1 1 54 ASP HB2 H 9.409 -3.433 -21.763 1.00 . A A . 54 ASP HB2 1 1
9 13088 1 1 54 ASP HB3 H 9.572 -2.155 -22.963 1.00 . A A . 54 ASP HB3 1 1
9 13089 1 1 54 ASP N N 10.458 -5.403 -23.240 1.00 . A A . 54 ASP N 1 1
9 13090 1 1 54 ASP O O 12.555 -2.579 -23.486 1.00 . A A . 54 ASP O 1 1
9 13091 1 1 54 ASP OD1 O 8.029 -3.819 -24.645 1.00 . A A . 54 ASP OD1 1 1
9 13092 1 1 54 ASP OD2 O 7.106 -3.697 -22.654 1.00 . A A . 54 ASP OD2 1 1
9 13093 1 1 55 ILE C C 14.773 -4.265 -21.795 1.00 . A A . 55 ILE C 1 1
9 13094 1 1 55 ILE CA C 13.573 -3.607 -21.123 1.00 . A A . 55 ILE CA 1 1
9 13095 1 1 55 ILE CB C 13.577 -3.965 -19.625 1.00 . A A . 55 ILE CB 1 1
9 13096 1 1 55 ILE CD1 C 12.087 -4.114 -17.566 1.00 . A A . 55 ILE CD1 1 1
9 13097 1 1 55 ILE CG1 C 12.221 -3.637 -18.996 1.00 . A A . 55 ILE CG1 1 1
9 13098 1 1 55 ILE CG2 C 14.694 -3.224 -18.906 1.00 . A A . 55 ILE CG2 1 1
9 13099 1 1 55 ILE H H 11.776 -4.702 -21.345 1.00 . A A . 55 ILE H 1 1
9 13100 1 1 55 ILE HA H 13.664 -2.534 -21.216 1.00 . A A . 55 ILE HA 1 1
9 13101 1 1 55 ILE HB H 13.762 -5.024 -19.532 1.00 . A A . 55 ILE HB 1 1
9 13102 1 1 55 ILE HD11 H 13.022 -4.549 -17.243 1.00 . A A . 55 ILE HD11 1 1
9 13103 1 1 55 ILE HD12 H 11.842 -3.277 -16.929 1.00 . A A . 55 ILE HD12 1 1
9 13104 1 1 55 ILE HD13 H 11.306 -4.856 -17.505 1.00 . A A . 55 ILE HD13 1 1
9 13105 1 1 55 ILE HG12 H 12.077 -2.568 -19.003 1.00 . A A . 55 ILE HG12 1 1
9 13106 1 1 55 ILE HG13 H 11.440 -4.105 -19.577 1.00 . A A . 55 ILE HG13 1 1
9 13107 1 1 55 ILE HG21 H 14.395 -2.200 -18.735 1.00 . A A . 55 ILE HG21 1 1
9 13108 1 1 55 ILE HG22 H 14.892 -3.703 -17.959 1.00 . A A . 55 ILE HG22 1 1
9 13109 1 1 55 ILE HG23 H 15.587 -3.241 -19.513 1.00 . A A . 55 ILE HG23 1 1
9 13110 1 1 55 ILE N N 12.326 -4.008 -21.763 1.00 . A A . 55 ILE N 1 1
9 13111 1 1 55 ILE O O 15.873 -3.715 -21.801 1.00 . A A . 55 ILE O 1 1
9 13112 1 1 56 GLY C C 16.277 -5.335 -24.122 1.00 . A A . 56 GLY C 1 1
9 13113 1 1 56 GLY CA C 15.624 -6.160 -23.032 1.00 . A A . 56 GLY CA 1 1
9 13114 1 1 56 GLY H H 13.653 -5.837 -22.327 1.00 . A A . 56 GLY H 1 1
9 13115 1 1 56 GLY HA2 H 16.372 -6.431 -22.302 1.00 . A A . 56 GLY HA2 1 1
9 13116 1 1 56 GLY HA3 H 15.221 -7.061 -23.471 1.00 . A A . 56 GLY HA3 1 1
9 13117 1 1 56 GLY N N 14.552 -5.447 -22.363 1.00 . A A . 56 GLY N 1 1
9 13118 1 1 56 GLY O O 17.403 -5.616 -24.533 1.00 . A A . 56 GLY O 1 1
9 13119 1 1 57 ASN C C 17.132 -2.482 -25.091 1.00 . A A . 57 ASN C 1 1
9 13120 1 1 57 ASN CA C 16.087 -3.446 -25.646 1.00 . A A . 57 ASN CA 1 1
9 13121 1 1 57 ASN CB C 14.946 -2.660 -26.295 1.00 . A A . 57 ASN CB 1 1
9 13122 1 1 57 ASN CG C 14.277 -3.432 -27.416 1.00 . A A . 57 ASN CG 1 1
9 13123 1 1 57 ASN H H 14.678 -4.139 -24.227 1.00 . A A . 57 ASN H 1 1
9 13124 1 1 57 ASN HA H 16.552 -4.071 -26.393 1.00 . A A . 57 ASN HA 1 1
9 13125 1 1 57 ASN HB2 H 14.201 -2.434 -25.546 1.00 . A A . 57 ASN HB2 1 1
9 13126 1 1 57 ASN HB3 H 15.336 -1.738 -26.699 1.00 . A A . 57 ASN HB3 1 1
9 13127 1 1 57 ASN HD21 H 12.634 -2.328 -27.229 1.00 . A A . 57 ASN HD21 1 1
9 13128 1 1 57 ASN HD22 H 12.584 -3.548 -28.452 1.00 . A A . 57 ASN HD22 1 1
9 13129 1 1 57 ASN N N 15.569 -4.313 -24.594 1.00 . A A . 57 ASN N 1 1
9 13130 1 1 57 ASN ND2 N 13.040 -3.065 -27.731 1.00 . A A . 57 ASN ND2 1 1
9 13131 1 1 57 ASN O O 17.900 -1.881 -25.843 1.00 . A A . 57 ASN O 1 1
9 13132 1 1 57 ASN OD1 O 14.866 -4.346 -27.993 1.00 . A A . 57 ASN OD1 1 1
9 13133 1 1 58 LEU C C 19.105 -2.242 -22.277 1.00 . A A . 58 LEU C 1 1
9 13134 1 1 58 LEU CA C 18.106 -1.450 -23.113 1.00 . A A . 58 LEU CA 1 1
9 13135 1 1 58 LEU CB C 17.366 -0.445 -22.228 1.00 . A A . 58 LEU CB 1 1
9 13136 1 1 58 LEU CD1 C 15.224 0.303 -21.162 1.00 . A A . 58 LEU CD1 1 1
9 13137 1 1 58 LEU CD2 C 15.380 0.115 -23.651 1.00 . A A . 58 LEU CD2 1 1
9 13138 1 1 58 LEU CG C 15.840 -0.465 -22.321 1.00 . A A . 58 LEU CG 1 1
9 13139 1 1 58 LEU H H 16.518 -2.845 -23.223 1.00 . A A . 58 LEU H 1 1
9 13140 1 1 58 LEU HA H 18.642 -0.913 -23.881 1.00 . A A . 58 LEU HA 1 1
9 13141 1 1 58 LEU HB2 H 17.637 -0.646 -21.203 1.00 . A A . 58 LEU HB2 1 1
9 13142 1 1 58 LEU HB3 H 17.703 0.545 -22.500 1.00 . A A . 58 LEU HB3 1 1
9 13143 1 1 58 LEU HD11 H 15.335 -0.268 -20.253 1.00 . A A . 58 LEU HD11 1 1
9 13144 1 1 58 LEU HD12 H 14.175 0.470 -21.357 1.00 . A A . 58 LEU HD12 1 1
9 13145 1 1 58 LEU HD13 H 15.725 1.254 -21.054 1.00 . A A . 58 LEU HD13 1 1
9 13146 1 1 58 LEU HD21 H 15.977 0.981 -23.892 1.00 . A A . 58 LEU HD21 1 1
9 13147 1 1 58 LEU HD22 H 14.341 0.402 -23.578 1.00 . A A . 58 LEU HD22 1 1
9 13148 1 1 58 LEU HD23 H 15.493 -0.629 -24.426 1.00 . A A . 58 LEU HD23 1 1
9 13149 1 1 58 LEU HG H 15.495 -1.488 -22.264 1.00 . A A . 58 LEU HG 1 1
9 13150 1 1 58 LEU N N 17.155 -2.340 -23.770 1.00 . A A . 58 LEU N 1 1
9 13151 1 1 58 LEU O O 19.072 -2.228 -21.046 1.00 . A A . 58 LEU O 1 1
9 13152 1 1 59 PRO C C 22.093 -2.904 -21.593 1.00 . A A . 59 PRO C 1 1
9 13153 1 1 59 PRO CA C 21.047 -3.759 -22.299 1.00 . A A . 59 PRO CA 1 1
9 13154 1 1 59 PRO CB C 21.682 -4.536 -23.455 1.00 . A A . 59 PRO CB 1 1
9 13155 1 1 59 PRO CD C 20.117 -3.013 -24.427 1.00 . A A . 59 PRO CD 1 1
9 13156 1 1 59 PRO CG C 21.439 -3.692 -24.658 1.00 . A A . 59 PRO CG 1 1
9 13157 1 1 59 PRO HA H 20.614 -4.452 -21.593 1.00 . A A . 59 PRO HA 1 1
9 13158 1 1 59 PRO HB2 H 22.740 -4.663 -23.268 1.00 . A A . 59 PRO HB2 1 1
9 13159 1 1 59 PRO HB3 H 21.209 -5.501 -23.549 1.00 . A A . 59 PRO HB3 1 1
9 13160 1 1 59 PRO HD2 H 20.122 -2.022 -24.856 1.00 . A A . 59 PRO HD2 1 1
9 13161 1 1 59 PRO HD3 H 19.313 -3.602 -24.842 1.00 . A A . 59 PRO HD3 1 1
9 13162 1 1 59 PRO HG2 H 22.225 -2.958 -24.758 1.00 . A A . 59 PRO HG2 1 1
9 13163 1 1 59 PRO HG3 H 21.391 -4.314 -25.540 1.00 . A A . 59 PRO HG3 1 1
9 13164 1 1 59 PRO N N 20.018 -2.950 -22.959 1.00 . A A . 59 PRO N 1 1
9 13165 1 1 59 PRO O O 22.254 -2.983 -20.376 1.00 . A A . 59 PRO O 1 1
9 13166 1 1 60 GLU C C 23.256 0.146 -21.444 1.00 . A A . 60 GLU C 1 1
9 13167 1 1 60 GLU CA C 23.834 -1.217 -21.813 1.00 . A A . 60 GLU CA 1 1
9 13168 1 1 60 GLU CB C 24.978 -1.045 -22.814 1.00 . A A . 60 GLU CB 1 1
9 13169 1 1 60 GLU CD C 25.715 -0.172 -25.067 1.00 . A A . 60 GLU CD 1 1
9 13170 1 1 60 GLU CG C 24.554 -0.384 -24.115 1.00 . A A . 60 GLU CG 1 1
9 13171 1 1 60 GLU H H 22.628 -2.069 -23.330 1.00 . A A . 60 GLU H 1 1
9 13172 1 1 60 GLU HA H 24.218 -1.685 -20.919 1.00 . A A . 60 GLU HA 1 1
9 13173 1 1 60 GLU HB2 H 25.749 -0.439 -22.361 1.00 . A A . 60 GLU HB2 1 1
9 13174 1 1 60 GLU HB3 H 25.387 -2.017 -23.045 1.00 . A A . 60 GLU HB3 1 1
9 13175 1 1 60 GLU HG2 H 23.821 -1.011 -24.600 1.00 . A A . 60 GLU HG2 1 1
9 13176 1 1 60 GLU HG3 H 24.112 0.576 -23.889 1.00 . A A . 60 GLU HG3 1 1
9 13177 1 1 60 GLU N N 22.803 -2.087 -22.366 1.00 . A A . 60 GLU N 1 1
9 13178 1 1 60 GLU O O 23.925 0.968 -20.818 1.00 . A A . 60 GLU O 1 1
9 13179 1 1 60 GLU OE1 O 26.873 -0.178 -24.602 1.00 . A A . 60 GLU OE1 1 1
9 13180 1 1 60 GLU OE2 O 25.464 0.001 -26.278 1.00 . A A . 60 GLU OE2 1 1
9 13181 1 1 61 VAL C C 20.737 1.638 -20.149 1.00 . A A . 61 VAL C 1 1
9 13182 1 1 61 VAL CA C 21.339 1.642 -21.550 1.00 . A A . 61 VAL CA 1 1
9 13183 1 1 61 VAL CB C 20.226 1.934 -22.574 1.00 . A A . 61 VAL CB 1 1
9 13184 1 1 61 VAL CG1 C 19.417 3.151 -22.151 1.00 . A A . 61 VAL CG1 1 1
9 13185 1 1 61 VAL CG2 C 20.818 2.133 -23.961 1.00 . A A . 61 VAL CG2 1 1
9 13186 1 1 61 VAL H H 21.526 -0.315 -22.334 1.00 . A A . 61 VAL H 1 1
9 13187 1 1 61 VAL HA H 22.073 2.432 -21.613 1.00 . A A . 61 VAL HA 1 1
9 13188 1 1 61 VAL HB H 19.562 1.083 -22.607 1.00 . A A . 61 VAL HB 1 1
9 13189 1 1 61 VAL HG11 H 18.720 2.868 -21.375 1.00 . A A . 61 VAL HG11 1 1
9 13190 1 1 61 VAL HG12 H 20.083 3.915 -21.778 1.00 . A A . 61 VAL HG12 1 1
9 13191 1 1 61 VAL HG13 H 18.871 3.533 -23.002 1.00 . A A . 61 VAL HG13 1 1
9 13192 1 1 61 VAL HG21 H 20.021 2.280 -24.675 1.00 . A A . 61 VAL HG21 1 1
9 13193 1 1 61 VAL HG22 H 21.462 2.999 -23.956 1.00 . A A . 61 VAL HG22 1 1
9 13194 1 1 61 VAL HG23 H 21.391 1.259 -24.237 1.00 . A A . 61 VAL HG23 1 1
9 13195 1 1 61 VAL N N 22.008 0.380 -21.838 1.00 . A A . 61 VAL N 1 1
9 13196 1 1 61 VAL O O 21.197 2.357 -19.261 1.00 . A A . 61 VAL O 1 1
9 13197 1 1 62 LEU C C 19.511 -0.512 -17.902 1.00 . A A . 62 LEU C 1 1
9 13198 1 1 62 LEU CA C 19.040 0.723 -18.663 1.00 . A A . 62 LEU CA 1 1
9 13199 1 1 62 LEU CB C 17.523 0.673 -18.850 1.00 . A A . 62 LEU CB 1 1
9 13200 1 1 62 LEU CD1 C 17.094 1.235 -16.445 1.00 . A A . 62 LEU CD1 1 1
9 13201 1 1 62 LEU CD2 C 16.870 3.004 -18.199 1.00 . A A . 62 LEU CD2 1 1
9 13202 1 1 62 LEU CG C 16.698 1.525 -17.885 1.00 . A A . 62 LEU CG 1 1
9 13203 1 1 62 LEU H H 19.384 0.274 -20.702 1.00 . A A . 62 LEU H 1 1
9 13204 1 1 62 LEU HA H 19.295 1.602 -18.091 1.00 . A A . 62 LEU HA 1 1
9 13205 1 1 62 LEU HB2 H 17.302 1.004 -19.854 1.00 . A A . 62 LEU HB2 1 1
9 13206 1 1 62 LEU HB3 H 17.210 -0.355 -18.736 1.00 . A A . 62 LEU HB3 1 1
9 13207 1 1 62 LEU HD11 H 16.206 1.086 -15.851 1.00 . A A . 62 LEU HD11 1 1
9 13208 1 1 62 LEU HD12 H 17.656 2.069 -16.051 1.00 . A A . 62 LEU HD12 1 1
9 13209 1 1 62 LEU HD13 H 17.704 0.344 -16.413 1.00 . A A . 62 LEU HD13 1 1
9 13210 1 1 62 LEU HD21 H 16.107 3.572 -17.689 1.00 . A A . 62 LEU HD21 1 1
9 13211 1 1 62 LEU HD22 H 16.782 3.158 -19.265 1.00 . A A . 62 LEU HD22 1 1
9 13212 1 1 62 LEU HD23 H 17.845 3.332 -17.868 1.00 . A A . 62 LEU HD23 1 1
9 13213 1 1 62 LEU HG H 15.652 1.277 -17.999 1.00 . A A . 62 LEU HG 1 1
9 13214 1 1 62 LEU N N 19.706 0.822 -19.957 1.00 . A A . 62 LEU N 1 1
9 13215 1 1 62 LEU O O 20.054 -0.406 -16.802 1.00 . A A . 62 LEU O 1 1
9 13216 1 1 63 ARG C C 21.053 -2.790 -17.177 1.00 . A A . 63 ARG C 1 1
9 13217 1 1 63 ARG CA C 19.704 -2.938 -17.874 1.00 . A A . 63 ARG CA 1 1
9 13218 1 1 63 ARG CB C 19.778 -4.050 -18.922 1.00 . A A . 63 ARG CB 1 1
9 13219 1 1 63 ARG CD C 17.608 -5.120 -18.242 1.00 . A A . 63 ARG CD 1 1
9 13220 1 1 63 ARG CG C 18.417 -4.537 -19.391 1.00 . A A . 63 ARG CG 1 1
9 13221 1 1 63 ARG CZ C 16.538 -7.128 -19.173 1.00 . A A . 63 ARG CZ 1 1
9 13222 1 1 63 ARG H H 18.862 -1.703 -19.372 1.00 . A A . 63 ARG H 1 1
9 13223 1 1 63 ARG HA H 18.958 -3.199 -17.138 1.00 . A A . 63 ARG HA 1 1
9 13224 1 1 63 ARG HB2 H 20.320 -3.683 -19.781 1.00 . A A . 63 ARG HB2 1 1
9 13225 1 1 63 ARG HB3 H 20.312 -4.889 -18.501 1.00 . A A . 63 ARG HB3 1 1
9 13226 1 1 63 ARG HD2 H 18.121 -4.911 -17.316 1.00 . A A . 63 ARG HD2 1 1
9 13227 1 1 63 ARG HD3 H 16.636 -4.651 -18.230 1.00 . A A . 63 ARG HD3 1 1
9 13228 1 1 63 ARG HE H 18.018 -7.142 -17.836 1.00 . A A . 63 ARG HE 1 1
9 13229 1 1 63 ARG HG2 H 17.873 -3.705 -19.813 1.00 . A A . 63 ARG HG2 1 1
9 13230 1 1 63 ARG HG3 H 18.557 -5.298 -20.144 1.00 . A A . 63 ARG HG3 1 1
9 13231 1 1 63 ARG HH11 H 15.807 -5.377 -19.865 1.00 . A A . 63 ARG HH11 1 1
9 13232 1 1 63 ARG HH12 H 15.061 -6.800 -20.514 1.00 . A A . 63 ARG HH12 1 1
9 13233 1 1 63 ARG HH21 H 17.045 -9.023 -18.682 1.00 . A A . 63 ARG HH21 1 1
9 13234 1 1 63 ARG HH22 H 15.765 -8.874 -19.839 1.00 . A A . 63 ARG HH22 1 1
9 13235 1 1 63 ARG N N 19.300 -1.683 -18.495 1.00 . A A . 63 ARG N 1 1
9 13236 1 1 63 ARG NE N 17.436 -6.565 -18.373 1.00 . A A . 63 ARG NE 1 1
9 13237 1 1 63 ARG NH1 N 15.736 -6.373 -19.911 1.00 . A A . 63 ARG NH1 1 1
9 13238 1 1 63 ARG NH2 N 16.441 -8.450 -19.237 1.00 . A A . 63 ARG NH2 1 1
9 13239 1 1 63 ARG O O 21.232 -3.242 -16.045 1.00 . A A . 63 ARG O 1 1
9 13240 1 1 64 LYS C C 23.277 -1.053 -16.073 1.00 . A A . 64 LYS C 1 1
9 13241 1 1 64 LYS CA C 23.333 -1.947 -17.307 1.00 . A A . 64 LYS CA 1 1
9 13242 1 1 64 LYS CB C 24.252 -1.325 -18.360 1.00 . A A . 64 LYS CB 1 1
9 13243 1 1 64 LYS CD C 26.469 -0.254 -18.861 1.00 . A A . 64 LYS CD 1 1
9 13244 1 1 64 LYS CE C 26.717 1.247 -18.850 1.00 . A A . 64 LYS CE 1 1
9 13245 1 1 64 LYS CG C 25.488 -0.664 -17.775 1.00 . A A . 64 LYS CG 1 1
9 13246 1 1 64 LYS H H 21.796 -1.818 -18.757 1.00 . A A . 64 LYS H 1 1
9 13247 1 1 64 LYS HA H 23.728 -2.910 -17.021 1.00 . A A . 64 LYS HA 1 1
9 13248 1 1 64 LYS HB2 H 24.572 -2.097 -19.044 1.00 . A A . 64 LYS HB2 1 1
9 13249 1 1 64 LYS HB3 H 23.696 -0.578 -18.909 1.00 . A A . 64 LYS HB3 1 1
9 13250 1 1 64 LYS HD2 H 27.407 -0.763 -18.698 1.00 . A A . 64 LYS HD2 1 1
9 13251 1 1 64 LYS HD3 H 26.066 -0.537 -19.823 1.00 . A A . 64 LYS HD3 1 1
9 13252 1 1 64 LYS HE2 H 27.126 1.537 -19.805 1.00 . A A . 64 LYS HE2 1 1
9 13253 1 1 64 LYS HE3 H 25.775 1.753 -18.694 1.00 . A A . 64 LYS HE3 1 1
9 13254 1 1 64 LYS HG2 H 25.188 0.216 -17.225 1.00 . A A . 64 LYS HG2 1 1
9 13255 1 1 64 LYS HG3 H 25.975 -1.360 -17.107 1.00 . A A . 64 LYS HG3 1 1
9 13256 1 1 64 LYS HZ1 H 27.167 1.714 -16.865 1.00 . A A . 64 LYS HZ1 1 1
9 13257 1 1 64 LYS HZ2 H 28.090 2.568 -17.996 1.00 . A A . 64 LYS HZ2 1 1
9 13258 1 1 64 LYS HZ3 H 28.425 0.939 -17.688 1.00 . A A . 64 LYS HZ3 1 1
9 13259 1 1 64 LYS N N 22.000 -2.156 -17.859 1.00 . A A . 64 LYS N 1 1
9 13260 1 1 64 LYS NZ N 27.666 1.645 -17.774 1.00 . A A . 64 LYS NZ 1 1
9 13261 1 1 64 LYS O O 23.914 -1.336 -15.060 1.00 . A A . 64 LYS O 1 1
9 13262 1 1 65 ASN C C 21.615 0.322 -13.895 1.00 . A A . 65 ASN C 1 1
9 13263 1 1 65 ASN CA C 22.369 0.964 -15.056 1.00 . A A . 65 ASN CA 1 1
9 13264 1 1 65 ASN CB C 21.640 2.228 -15.516 1.00 . A A . 65 ASN CB 1 1
9 13265 1 1 65 ASN CG C 22.557 3.191 -16.245 1.00 . A A . 65 ASN CG 1 1
9 13266 1 1 65 ASN H H 22.025 0.201 -17.000 1.00 . A A . 65 ASN H 1 1
9 13267 1 1 65 ASN HA H 23.360 1.232 -14.722 1.00 . A A . 65 ASN HA 1 1
9 13268 1 1 65 ASN HB2 H 20.838 1.951 -16.184 1.00 . A A . 65 ASN HB2 1 1
9 13269 1 1 65 ASN HB3 H 21.228 2.733 -14.655 1.00 . A A . 65 ASN HB3 1 1
9 13270 1 1 65 ASN HD21 H 23.052 1.773 -17.548 1.00 . A A . 65 ASN HD21 1 1
9 13271 1 1 65 ASN HD22 H 23.801 3.310 -17.791 1.00 . A A . 65 ASN HD22 1 1
9 13272 1 1 65 ASN N N 22.509 0.028 -16.166 1.00 . A A . 65 ASN N 1 1
9 13273 1 1 65 ASN ND2 N 23.202 2.710 -17.301 1.00 . A A . 65 ASN ND2 1 1
9 13274 1 1 65 ASN O O 22.135 0.220 -12.783 1.00 . A A . 65 ASN O 1 1
9 13275 1 1 65 ASN OD1 O 22.684 4.355 -15.863 1.00 . A A . 65 ASN OD1 1 1
9 13276 1 1 66 LEU C C 20.273 -1.942 -12.529 1.00 . A A . 66 LEU C 1 1
9 13277 1 1 66 LEU CA C 19.559 -0.741 -13.140 1.00 . A A . 66 LEU CA 1 1
9 13278 1 1 66 LEU CB C 18.221 -1.179 -13.738 1.00 . A A . 66 LEU CB 1 1
9 13279 1 1 66 LEU CD1 C 18.405 -3.616 -14.294 1.00 . A A . 66 LEU CD1 1 1
9 13280 1 1 66 LEU CD2 C 17.079 -2.096 -15.772 1.00 . A A . 66 LEU CD2 1 1
9 13281 1 1 66 LEU CG C 18.294 -2.210 -14.864 1.00 . A A . 66 LEU CG 1 1
9 13282 1 1 66 LEU H H 20.026 0.001 -15.066 1.00 . A A . 66 LEU H 1 1
9 13283 1 1 66 LEU HA H 19.377 -0.013 -12.364 1.00 . A A . 66 LEU HA 1 1
9 13284 1 1 66 LEU HB2 H 17.625 -1.599 -12.943 1.00 . A A . 66 LEU HB2 1 1
9 13285 1 1 66 LEU HB3 H 17.730 -0.298 -14.126 1.00 . A A . 66 LEU HB3 1 1
9 13286 1 1 66 LEU HD11 H 19.273 -4.106 -14.710 1.00 . A A . 66 LEU HD11 1 1
9 13287 1 1 66 LEU HD12 H 17.519 -4.178 -14.547 1.00 . A A . 66 LEU HD12 1 1
9 13288 1 1 66 LEU HD13 H 18.502 -3.562 -13.219 1.00 . A A . 66 LEU HD13 1 1
9 13289 1 1 66 LEU HD21 H 16.700 -3.083 -15.993 1.00 . A A . 66 LEU HD21 1 1
9 13290 1 1 66 LEU HD22 H 17.362 -1.604 -16.691 1.00 . A A . 66 LEU HD22 1 1
9 13291 1 1 66 LEU HD23 H 16.312 -1.518 -15.277 1.00 . A A . 66 LEU HD23 1 1
9 13292 1 1 66 LEU HG H 19.177 -2.022 -15.460 1.00 . A A . 66 LEU HG 1 1
9 13293 1 1 66 LEU N N 20.386 -0.108 -14.162 1.00 . A A . 66 LEU N 1 1
9 13294 1 1 66 LEU O O 20.029 -2.302 -11.378 1.00 . A A . 66 LEU O 1 1
9 13295 1 1 67 ASN C C 22.525 -3.453 -11.471 1.00 . A A . 67 ASN C 1 1
9 13296 1 1 67 ASN CA C 21.909 -3.718 -12.841 1.00 . A A . 67 ASN CA 1 1
9 13297 1 1 67 ASN CB C 23.007 -4.077 -13.845 1.00 . A A . 67 ASN CB 1 1
9 13298 1 1 67 ASN CG C 22.814 -5.457 -14.444 1.00 . A A . 67 ASN CG 1 1
9 13299 1 1 67 ASN H H 21.309 -2.224 -14.216 1.00 . A A . 67 ASN H 1 1
9 13300 1 1 67 ASN HA H 21.222 -4.547 -12.761 1.00 . A A . 67 ASN HA 1 1
9 13301 1 1 67 ASN HB2 H 23.003 -3.354 -14.648 1.00 . A A . 67 ASN HB2 1 1
9 13302 1 1 67 ASN HB3 H 23.964 -4.051 -13.347 1.00 . A A . 67 ASN HB3 1 1
9 13303 1 1 67 ASN HD21 H 22.848 -4.692 -16.279 1.00 . A A . 67 ASN HD21 1 1
9 13304 1 1 67 ASN HD22 H 22.636 -6.404 -16.182 1.00 . A A . 67 ASN HD22 1 1
9 13305 1 1 67 ASN N N 21.158 -2.558 -13.307 1.00 . A A . 67 ASN N 1 1
9 13306 1 1 67 ASN ND2 N 22.761 -5.525 -15.769 1.00 . A A . 67 ASN ND2 1 1
9 13307 1 1 67 ASN O O 22.602 -4.349 -10.631 1.00 . A A . 67 ASN O 1 1
9 13308 1 1 67 ASN OD1 O 22.714 -6.450 -13.723 1.00 . A A . 67 ASN OD1 1 1
9 13309 1 1 68 GLU C C 22.668 -0.871 -9.216 1.00 . A A . 68 GLU C 1 1
9 13310 1 1 68 GLU CA C 23.569 -1.834 -9.984 1.00 . A A . 68 GLU CA 1 1
9 13311 1 1 68 GLU CB C 24.936 -1.190 -10.222 1.00 . A A . 68 GLU CB 1 1
9 13312 1 1 68 GLU CD C 26.109 0.881 -11.068 1.00 . A A . 68 GLU CD 1 1
9 13313 1 1 68 GLU CG C 24.898 -0.023 -11.194 1.00 . A A . 68 GLU CG 1 1
9 13314 1 1 68 GLU H H 22.871 -1.545 -11.961 1.00 . A A . 68 GLU H 1 1
9 13315 1 1 68 GLU HA H 23.701 -2.730 -9.396 1.00 . A A . 68 GLU HA 1 1
9 13316 1 1 68 GLU HB2 H 25.322 -0.834 -9.278 1.00 . A A . 68 GLU HB2 1 1
9 13317 1 1 68 GLU HB3 H 25.609 -1.938 -10.616 1.00 . A A . 68 GLU HB3 1 1
9 13318 1 1 68 GLU HG2 H 24.862 -0.411 -12.201 1.00 . A A . 68 GLU HG2 1 1
9 13319 1 1 68 GLU HG3 H 24.010 0.560 -11.002 1.00 . A A . 68 GLU HG3 1 1
9 13320 1 1 68 GLU N N 22.960 -2.216 -11.253 1.00 . A A . 68 GLU N 1 1
9 13321 1 1 68 GLU O O 22.913 -0.572 -8.048 1.00 . A A . 68 GLU O 1 1
9 13322 1 1 68 GLU OE1 O 27.185 0.380 -10.679 1.00 . A A . 68 GLU OE1 1 1
9 13323 1 1 68 GLU OE2 O 25.980 2.089 -11.357 1.00 . A A . 68 GLU OE2 1 1
9 13324 1 1 69 SER C C 19.346 -0.130 -8.998 1.00 . A A . 69 SER C 1 1
9 13325 1 1 69 SER CA C 20.688 0.544 -9.266 1.00 . A A . 69 SER CA 1 1
9 13326 1 1 69 SER CB C 20.487 1.767 -10.163 1.00 . A A . 69 SER CB 1 1
9 13327 1 1 69 SER H H 21.481 -0.664 -10.812 1.00 . A A . 69 SER H 1 1
9 13328 1 1 69 SER HA H 21.110 0.864 -8.325 1.00 . A A . 69 SER HA 1 1
9 13329 1 1 69 SER HB2 H 21.123 1.682 -11.031 1.00 . A A . 69 SER HB2 1 1
9 13330 1 1 69 SER HB3 H 19.454 1.814 -10.477 1.00 . A A . 69 SER HB3 1 1
9 13331 1 1 69 SER HG H 20.877 3.686 -10.104 1.00 . A A . 69 SER HG 1 1
9 13332 1 1 69 SER N N 21.624 -0.388 -9.883 1.00 . A A . 69 SER N 1 1
9 13333 1 1 69 SER O O 18.324 0.537 -8.836 1.00 . A A . 69 SER O 1 1
9 13334 1 1 69 SER OG O 20.811 2.963 -9.476 1.00 . A A . 69 SER OG 1 1
9 13335 1 1 70 VAL C C 17.748 -2.168 -7.233 1.00 . A A . 70 VAL C 1 1
9 13336 1 1 70 VAL CA C 18.142 -2.225 -8.704 1.00 . A A . 70 VAL CA 1 1
9 13337 1 1 70 VAL CB C 18.312 -3.698 -9.123 1.00 . A A . 70 VAL CB 1 1
9 13338 1 1 70 VAL CG1 C 19.474 -4.334 -8.376 1.00 . A A . 70 VAL CG1 1 1
9 13339 1 1 70 VAL CG2 C 17.024 -4.472 -8.881 1.00 . A A . 70 VAL CG2 1 1
9 13340 1 1 70 VAL H H 20.202 -1.934 -9.089 1.00 . A A . 70 VAL H 1 1
9 13341 1 1 70 VAL HA H 17.348 -1.794 -9.297 1.00 . A A . 70 VAL HA 1 1
9 13342 1 1 70 VAL HB H 18.532 -3.728 -10.180 1.00 . A A . 70 VAL HB 1 1
9 13343 1 1 70 VAL HG11 H 20.320 -4.429 -9.041 1.00 . A A . 70 VAL HG11 1 1
9 13344 1 1 70 VAL HG12 H 19.744 -3.714 -7.534 1.00 . A A . 70 VAL HG12 1 1
9 13345 1 1 70 VAL HG13 H 19.183 -5.313 -8.024 1.00 . A A . 70 VAL HG13 1 1
9 13346 1 1 70 VAL HG21 H 16.763 -5.024 -9.772 1.00 . A A . 70 VAL HG21 1 1
9 13347 1 1 70 VAL HG22 H 17.167 -5.158 -8.060 1.00 . A A . 70 VAL HG22 1 1
9 13348 1 1 70 VAL HG23 H 16.229 -3.782 -8.639 1.00 . A A . 70 VAL HG23 1 1
9 13349 1 1 70 VAL N N 19.357 -1.459 -8.953 1.00 . A A . 70 VAL N 1 1
9 13350 1 1 70 VAL O O 17.739 -3.188 -6.543 1.00 . A A . 70 VAL O 1 1
9 13351 1 1 71 GLN C C 15.642 -1.366 -5.111 1.00 . A A . 71 GLN C 1 1
9 13352 1 1 71 GLN CA C 17.027 -0.781 -5.368 1.00 . A A . 71 GLN CA 1 1
9 13353 1 1 71 GLN CB C 17.040 0.706 -5.010 1.00 . A A . 71 GLN CB 1 1
9 13354 1 1 71 GLN CD C 19.504 0.718 -4.452 1.00 . A A . 71 GLN CD 1 1
9 13355 1 1 71 GLN CG C 18.106 1.077 -3.991 1.00 . A A . 71 GLN CG 1 1
9 13356 1 1 71 GLN H H 17.448 -0.196 -7.358 1.00 . A A . 71 GLN H 1 1
9 13357 1 1 71 GLN HA H 17.743 -1.298 -4.747 1.00 . A A . 71 GLN HA 1 1
9 13358 1 1 71 GLN HB2 H 17.216 1.279 -5.908 1.00 . A A . 71 GLN HB2 1 1
9 13359 1 1 71 GLN HB3 H 16.076 0.975 -4.604 1.00 . A A . 71 GLN HB3 1 1
9 13360 1 1 71 GLN HE21 H 19.256 1.781 -6.114 1.00 . A A . 71 GLN HE21 1 1
9 13361 1 1 71 GLN HE22 H 20.788 1.000 -5.943 1.00 . A A . 71 GLN HE22 1 1
9 13362 1 1 71 GLN HG2 H 18.064 2.142 -3.817 1.00 . A A . 71 GLN HG2 1 1
9 13363 1 1 71 GLN HG3 H 17.901 0.554 -3.069 1.00 . A A . 71 GLN HG3 1 1
9 13364 1 1 71 GLN N N 17.422 -0.970 -6.759 1.00 . A A . 71 GLN N 1 1
9 13365 1 1 71 GLN NE2 N 19.889 1.216 -5.621 1.00 . A A . 71 GLN NE2 1 1
9 13366 1 1 71 GLN O O 15.466 -2.275 -4.300 1.00 . A A . 71 GLN O 1 1
9 13367 1 1 71 GLN OE1 O 20.232 0.000 -3.765 1.00 . A A . 71 GLN OE1 1 1
9 13368 1 1 72 PRO C C 13.036 -2.685 -6.253 1.00 . A A . 72 PRO C 1 1
9 13369 1 1 72 PRO CA C 13.246 -1.286 -5.683 1.00 . A A . 72 PRO CA 1 1
9 13370 1 1 72 PRO CB C 12.456 -0.255 -6.492 1.00 . A A . 72 PRO CB 1 1
9 13371 1 1 72 PRO CD C 14.771 0.254 -6.802 1.00 . A A . 72 PRO CD 1 1
9 13372 1 1 72 PRO CG C 13.431 0.276 -7.485 1.00 . A A . 72 PRO CG 1 1
9 13373 1 1 72 PRO HA H 12.920 -1.266 -4.654 1.00 . A A . 72 PRO HA 1 1
9 13374 1 1 72 PRO HB2 H 11.620 -0.739 -6.978 1.00 . A A . 72 PRO HB2 1 1
9 13375 1 1 72 PRO HB3 H 12.097 0.524 -5.836 1.00 . A A . 72 PRO HB3 1 1
9 13376 1 1 72 PRO HD2 H 15.553 0.033 -7.513 1.00 . A A . 72 PRO HD2 1 1
9 13377 1 1 72 PRO HD3 H 14.960 1.197 -6.311 1.00 . A A . 72 PRO HD3 1 1
9 13378 1 1 72 PRO HG2 H 13.446 -0.355 -8.360 1.00 . A A . 72 PRO HG2 1 1
9 13379 1 1 72 PRO HG3 H 13.166 1.288 -7.755 1.00 . A A . 72 PRO HG3 1 1
9 13380 1 1 72 PRO N N 14.634 -0.833 -5.817 1.00 . A A . 72 PRO N 1 1
9 13381 1 1 72 PRO O O 13.994 -3.376 -6.601 1.00 . A A . 72 PRO O 1 1
9 13382 1 1 73 THR C C 10.897 -4.315 -8.295 1.00 . A A . 73 THR C 1 1
9 13383 1 1 73 THR CA C 11.440 -4.414 -6.874 1.00 . A A . 73 THR CA 1 1
9 13384 1 1 73 THR CB C 10.401 -5.126 -5.988 1.00 . A A . 73 THR CB 1 1
9 13385 1 1 73 THR CG2 C 10.529 -6.637 -6.110 1.00 . A A . 73 THR CG2 1 1
9 13386 1 1 73 THR H H 11.056 -2.502 -6.053 1.00 . A A . 73 THR H 1 1
9 13387 1 1 73 THR HA H 12.342 -5.009 -6.885 1.00 . A A . 73 THR HA 1 1
9 13388 1 1 73 THR HB H 9.412 -4.836 -6.314 1.00 . A A . 73 THR HB 1 1
9 13389 1 1 73 THR HG1 H 9.820 -5.033 -4.105 1.00 . A A . 73 THR HG1 1 1
9 13390 1 1 73 THR HG21 H 10.954 -7.037 -5.202 1.00 . A A . 73 THR HG21 1 1
9 13391 1 1 73 THR HG22 H 11.172 -6.877 -6.944 1.00 . A A . 73 THR HG22 1 1
9 13392 1 1 73 THR HG23 H 9.553 -7.069 -6.272 1.00 . A A . 73 THR HG23 1 1
9 13393 1 1 73 THR N N 11.776 -3.098 -6.347 1.00 . A A . 73 THR N 1 1
9 13394 1 1 73 THR O O 9.690 -4.180 -8.501 1.00 . A A . 73 THR O 1 1
9 13395 1 1 73 THR OG1 O 10.574 -4.737 -4.621 1.00 . A A . 73 THR OG1 1 1
9 13396 1 1 74 VAL C C 11.328 -5.691 -11.305 1.00 . A A . 74 VAL C 1 1
9 13397 1 1 74 VAL CA C 11.404 -4.305 -10.676 1.00 . A A . 74 VAL CA 1 1
9 13398 1 1 74 VAL CB C 12.389 -3.439 -11.484 1.00 . A A . 74 VAL CB 1 1
9 13399 1 1 74 VAL CG1 C 11.870 -3.217 -12.896 1.00 . A A . 74 VAL CG1 1 1
9 13400 1 1 74 VAL CG2 C 12.631 -2.112 -10.781 1.00 . A A . 74 VAL CG2 1 1
9 13401 1 1 74 VAL H H 12.741 -4.493 -9.046 1.00 . A A . 74 VAL H 1 1
9 13402 1 1 74 VAL HA H 10.428 -3.844 -10.725 1.00 . A A . 74 VAL HA 1 1
9 13403 1 1 74 VAL HB H 13.330 -3.965 -11.548 1.00 . A A . 74 VAL HB 1 1
9 13404 1 1 74 VAL HG11 H 10.799 -3.075 -12.868 1.00 . A A . 74 VAL HG11 1 1
9 13405 1 1 74 VAL HG12 H 12.340 -2.341 -13.319 1.00 . A A . 74 VAL HG12 1 1
9 13406 1 1 74 VAL HG13 H 12.102 -4.079 -13.504 1.00 . A A . 74 VAL HG13 1 1
9 13407 1 1 74 VAL HG21 H 13.508 -2.189 -10.157 1.00 . A A . 74 VAL HG21 1 1
9 13408 1 1 74 VAL HG22 H 12.779 -1.337 -11.519 1.00 . A A . 74 VAL HG22 1 1
9 13409 1 1 74 VAL HG23 H 11.775 -1.866 -10.169 1.00 . A A . 74 VAL HG23 1 1
9 13410 1 1 74 VAL N N 11.794 -4.385 -9.273 1.00 . A A . 74 VAL N 1 1
9 13411 1 1 74 VAL O O 12.247 -6.118 -12.005 1.00 . A A . 74 VAL O 1 1
9 13412 1 1 75 VAL C C 10.094 -7.720 -13.118 1.00 . A A . 75 VAL C 1 1
9 13413 1 1 75 VAL CA C 10.030 -7.730 -11.595 1.00 . A A . 75 VAL CA 1 1
9 13414 1 1 75 VAL CB C 8.679 -8.322 -11.153 1.00 . A A . 75 VAL CB 1 1
9 13415 1 1 75 VAL CG1 C 8.575 -9.783 -11.564 1.00 . A A . 75 VAL CG1 1 1
9 13416 1 1 75 VAL CG2 C 8.496 -8.168 -9.650 1.00 . A A . 75 VAL CG2 1 1
9 13417 1 1 75 VAL H H 9.530 -5.998 -10.486 1.00 . A A . 75 VAL H 1 1
9 13418 1 1 75 VAL HA H 10.819 -8.364 -11.215 1.00 . A A . 75 VAL HA 1 1
9 13419 1 1 75 VAL HB H 7.890 -7.775 -11.648 1.00 . A A . 75 VAL HB 1 1
9 13420 1 1 75 VAL HG11 H 7.688 -10.217 -11.127 1.00 . A A . 75 VAL HG11 1 1
9 13421 1 1 75 VAL HG12 H 8.518 -9.851 -12.640 1.00 . A A . 75 VAL HG12 1 1
9 13422 1 1 75 VAL HG13 H 9.446 -10.317 -11.215 1.00 . A A . 75 VAL HG13 1 1
9 13423 1 1 75 VAL HG21 H 7.781 -7.384 -9.452 1.00 . A A . 75 VAL HG21 1 1
9 13424 1 1 75 VAL HG22 H 8.137 -9.098 -9.235 1.00 . A A . 75 VAL HG22 1 1
9 13425 1 1 75 VAL HG23 H 9.443 -7.914 -9.196 1.00 . A A . 75 VAL HG23 1 1
9 13426 1 1 75 VAL N N 10.227 -6.391 -11.052 1.00 . A A . 75 VAL N 1 1
9 13427 1 1 75 VAL O O 9.104 -7.431 -13.789 1.00 . A A . 75 VAL O 1 1
9 13428 1 1 76 ALA C C 11.368 -9.492 -15.638 1.00 . A A . 76 ALA C 1 1
9 13429 1 1 76 ALA CA C 11.459 -8.068 -15.102 1.00 . A A . 76 ALA CA 1 1
9 13430 1 1 76 ALA CB C 12.800 -7.449 -15.468 1.00 . A A . 76 ALA CB 1 1
9 13431 1 1 76 ALA H H 12.019 -8.258 -13.070 1.00 . A A . 76 ALA H 1 1
9 13432 1 1 76 ALA HA H 10.680 -7.472 -15.555 1.00 . A A . 76 ALA HA 1 1
9 13433 1 1 76 ALA HB1 H 12.853 -7.313 -16.538 1.00 . A A . 76 ALA HB1 1 1
9 13434 1 1 76 ALA HB2 H 12.900 -6.491 -14.978 1.00 . A A . 76 ALA HB2 1 1
9 13435 1 1 76 ALA HB3 H 13.598 -8.103 -15.148 1.00 . A A . 76 ALA HB3 1 1
9 13436 1 1 76 ALA N N 11.266 -8.038 -13.658 1.00 . A A . 76 ALA N 1 1
9 13437 1 1 76 ALA O O 12.278 -10.299 -15.444 1.00 . A A . 76 ALA O 1 1
9 13438 1 1 77 LEU C C 9.644 -11.034 -18.344 1.00 . A A . 77 LEU C 1 1
9 13439 1 1 77 LEU CA C 10.053 -11.124 -16.877 1.00 . A A . 77 LEU CA 1 1
9 13440 1 1 77 LEU CB C 8.982 -11.873 -16.082 1.00 . A A . 77 LEU CB 1 1
9 13441 1 1 77 LEU CD1 C 6.708 -11.562 -17.090 1.00 . A A . 77 LEU CD1 1 1
9 13442 1 1 77 LEU CD2 C 6.992 -11.496 -14.606 1.00 . A A . 77 LEU CD2 1 1
9 13443 1 1 77 LEU CG C 7.632 -11.169 -15.947 1.00 . A A . 77 LEU CG 1 1
9 13444 1 1 77 LEU H H 9.575 -9.111 -16.435 1.00 . A A . 77 LEU H 1 1
9 13445 1 1 77 LEU HA H 10.985 -11.665 -16.808 1.00 . A A . 77 LEU HA 1 1
9 13446 1 1 77 LEU HB2 H 8.813 -12.822 -16.568 1.00 . A A . 77 LEU HB2 1 1
9 13447 1 1 77 LEU HB3 H 9.369 -12.044 -15.088 1.00 . A A . 77 LEU HB3 1 1
9 13448 1 1 77 LEU HD11 H 7.261 -12.138 -17.817 1.00 . A A . 77 LEU HD11 1 1
9 13449 1 1 77 LEU HD12 H 6.317 -10.671 -17.559 1.00 . A A . 77 LEU HD12 1 1
9 13450 1 1 77 LEU HD13 H 5.891 -12.154 -16.705 1.00 . A A . 77 LEU HD13 1 1
9 13451 1 1 77 LEU HD21 H 6.158 -10.833 -14.434 1.00 . A A . 77 LEU HD21 1 1
9 13452 1 1 77 LEU HD22 H 7.721 -11.371 -13.819 1.00 . A A . 77 LEU HD22 1 1
9 13453 1 1 77 LEU HD23 H 6.643 -12.519 -14.613 1.00 . A A . 77 LEU HD23 1 1
9 13454 1 1 77 LEU HG H 7.784 -10.100 -15.994 1.00 . A A . 77 LEU HG 1 1
9 13455 1 1 77 LEU N N 10.264 -9.795 -16.313 1.00 . A A . 77 LEU N 1 1
9 13456 1 1 77 LEU O O 8.785 -10.235 -18.711 1.00 . A A . 77 LEU O 1 1
9 13457 1 1 78 GLY C C 11.121 -12.310 -21.449 1.00 . A A . 78 GLY C 1 1
9 13458 1 1 78 GLY CA C 9.951 -11.862 -20.595 1.00 . A A . 78 GLY CA 1 1
9 13459 1 1 78 GLY H H 10.943 -12.479 -18.829 1.00 . A A . 78 GLY H 1 1
9 13460 1 1 78 GLY HA2 H 9.118 -12.525 -20.768 1.00 . A A . 78 GLY HA2 1 1
9 13461 1 1 78 GLY HA3 H 9.669 -10.861 -20.889 1.00 . A A . 78 GLY HA3 1 1
9 13462 1 1 78 GLY N N 10.266 -11.862 -19.178 1.00 . A A . 78 GLY N 1 1
9 13463 1 1 78 GLY O O 11.412 -11.708 -22.481 1.00 . A A . 78 GLY O 1 1
9 13464 1 1 79 GLY C C 13.201 -15.345 -21.477 1.00 . A A . 79 GLY C 1 1
9 13465 1 1 79 GLY CA C 12.934 -13.880 -21.758 1.00 . A A . 79 GLY CA 1 1
9 13466 1 1 79 GLY H H 11.519 -13.811 -20.185 1.00 . A A . 79 GLY H 1 1
9 13467 1 1 79 GLY HA2 H 12.747 -13.754 -22.814 1.00 . A A . 79 GLY HA2 1 1
9 13468 1 1 79 GLY HA3 H 13.810 -13.308 -21.488 1.00 . A A . 79 GLY HA3 1 1
9 13469 1 1 79 GLY N N 11.796 -13.371 -21.015 1.00 . A A . 79 GLY N 1 1
9 13470 1 1 79 GLY O O 13.332 -16.147 -22.402 1.00 . A A . 79 GLY O 1 1
9 13471 1 1 80 SER C C 14.913 -17.533 -20.286 1.00 . A A . 80 SER C 1 1
9 13472 1 1 80 SER CA C 13.542 -17.074 -19.798 1.00 . A A . 80 SER CA 1 1
9 13473 1 1 80 SER CB C 12.456 -18.000 -20.350 1.00 . A A . 80 SER CB 1 1
9 13474 1 1 80 SER H H 13.170 -15.010 -19.506 1.00 . A A . 80 SER H 1 1
9 13475 1 1 80 SER HA H 13.524 -17.115 -18.719 1.00 . A A . 80 SER HA 1 1
9 13476 1 1 80 SER HB2 H 11.540 -17.443 -20.471 1.00 . A A . 80 SER HB2 1 1
9 13477 1 1 80 SER HB3 H 12.771 -18.389 -21.307 1.00 . A A . 80 SER HB3 1 1
9 13478 1 1 80 SER HG H 11.305 -19.062 -19.172 1.00 . A A . 80 SER HG 1 1
9 13479 1 1 80 SER N N 13.283 -15.696 -20.198 1.00 . A A . 80 SER N 1 1
9 13480 1 1 80 SER O O 15.082 -17.892 -21.450 1.00 . A A . 80 SER O 1 1
9 13481 1 1 80 SER OG O 12.217 -19.086 -19.471 1.00 . A A . 80 SER OG 1 1
9 13482 1 1 81 GLY C C 17.243 -19.088 -20.723 1.00 . A A . 81 GLY C 1 1
9 13483 1 1 81 GLY CA C 17.234 -17.934 -19.740 1.00 . A A . 81 GLY CA 1 1
9 13484 1 1 81 GLY H H 15.697 -17.222 -18.470 1.00 . A A . 81 GLY H 1 1
9 13485 1 1 81 GLY HA2 H 17.754 -17.096 -20.180 1.00 . A A . 81 GLY HA2 1 1
9 13486 1 1 81 GLY HA3 H 17.754 -18.237 -18.843 1.00 . A A . 81 GLY HA3 1 1
9 13487 1 1 81 GLY N N 15.890 -17.518 -19.384 1.00 . A A . 81 GLY N 1 1
9 13488 1 1 81 GLY O O 16.434 -20.009 -20.616 1.00 . A A . 81 GLY O 1 1
9 13489 1 1 82 SER C C 19.450 -21.001 -22.403 1.00 . A A . 82 SER C 1 1
9 13490 1 1 82 SER CA C 18.266 -20.083 -22.695 1.00 . A A . 82 SER CA 1 1
9 13491 1 1 82 SER CB C 18.415 -19.465 -24.086 1.00 . A A . 82 SER CB 1 1
9 13492 1 1 82 SER H H 18.776 -18.276 -21.717 1.00 . A A . 82 SER H 1 1
9 13493 1 1 82 SER HA H 17.358 -20.667 -22.665 1.00 . A A . 82 SER HA 1 1
9 13494 1 1 82 SER HB2 H 17.988 -18.474 -24.085 1.00 . A A . 82 SER HB2 1 1
9 13495 1 1 82 SER HB3 H 19.464 -19.405 -24.339 1.00 . A A . 82 SER HB3 1 1
9 13496 1 1 82 SER HG H 18.247 -20.216 -25.888 1.00 . A A . 82 SER HG 1 1
9 13497 1 1 82 SER N N 18.159 -19.037 -21.685 1.00 . A A . 82 SER N 1 1
9 13498 1 1 82 SER O O 20.059 -20.927 -21.337 1.00 . A A . 82 SER O 1 1
9 13499 1 1 82 SER OG O 17.753 -20.247 -25.065 1.00 . A A . 82 SER OG 1 1
9 13500 1 1 83 GLY C C 21.825 -22.781 -24.374 1.00 . A A . 83 GLY C 1 1
9 13501 1 1 83 GLY CA C 20.879 -22.786 -23.189 1.00 . A A . 83 GLY CA 1 1
9 13502 1 1 83 GLY H H 19.248 -21.879 -24.191 1.00 . A A . 83 GLY H 1 1
9 13503 1 1 83 GLY HA2 H 21.428 -22.508 -22.302 1.00 . A A . 83 GLY HA2 1 1
9 13504 1 1 83 GLY HA3 H 20.487 -23.784 -23.060 1.00 . A A . 83 GLY HA3 1 1
9 13505 1 1 83 GLY N N 19.770 -21.866 -23.361 1.00 . A A . 83 GLY N 1 1
9 13506 1 1 83 GLY O O 21.424 -22.468 -25.495 1.00 . A A . 83 GLY O 1 1
9 13507 1 1 84 SER C C 25.064 -24.313 -24.969 1.00 . A A . 84 SER C 1 1
9 13508 1 1 84 SER CA C 24.090 -23.158 -25.180 1.00 . A A . 84 SER CA 1 1
9 13509 1 1 84 SER CB C 24.854 -21.833 -25.222 1.00 . A A . 84 SER CB 1 1
9 13510 1 1 84 SER H H 23.341 -23.368 -23.211 1.00 . A A . 84 SER H 1 1
9 13511 1 1 84 SER HA H 23.580 -23.300 -26.122 1.00 . A A . 84 SER HA 1 1
9 13512 1 1 84 SER HB2 H 24.320 -21.094 -24.645 1.00 . A A . 84 SER HB2 1 1
9 13513 1 1 84 SER HB3 H 25.839 -21.975 -24.802 1.00 . A A . 84 SER HB3 1 1
9 13514 1 1 84 SER HG H 25.717 -20.741 -26.601 1.00 . A A . 84 SER HG 1 1
9 13515 1 1 84 SER N N 23.083 -23.128 -24.126 1.00 . A A . 84 SER N 1 1
9 13516 1 1 84 SER O O 24.848 -25.176 -24.118 1.00 . A A . 84 SER O 1 1
9 13517 1 1 84 SER OG O 24.988 -21.364 -26.553 1.00 . A A . 84 SER OG 1 1
9 13518 1 1 85 THR C C 28.295 -24.947 -24.744 1.00 . A A . 85 THR C 1 1
9 13519 1 1 85 THR CA C 27.147 -25.372 -25.652 1.00 . A A . 85 THR CA 1 1
9 13520 1 1 85 THR CB C 27.712 -25.740 -27.037 1.00 . A A . 85 THR CB 1 1
9 13521 1 1 85 THR CG2 C 26.591 -25.908 -28.052 1.00 . A A . 85 THR CG2 1 1
9 13522 1 1 85 THR H H 26.256 -23.608 -26.411 1.00 . A A . 85 THR H 1 1
9 13523 1 1 85 THR HA H 26.675 -26.249 -25.234 1.00 . A A . 85 THR HA 1 1
9 13524 1 1 85 THR HB H 28.245 -26.676 -26.954 1.00 . A A . 85 THR HB 1 1
9 13525 1 1 85 THR HG1 H 29.453 -25.127 -27.731 1.00 . A A . 85 THR HG1 1 1
9 13526 1 1 85 THR HG21 H 26.855 -26.685 -28.754 1.00 . A A . 85 THR HG21 1 1
9 13527 1 1 85 THR HG22 H 26.444 -24.979 -28.582 1.00 . A A . 85 THR HG22 1 1
9 13528 1 1 85 THR HG23 H 25.680 -26.179 -27.540 1.00 . A A . 85 THR HG23 1 1
9 13529 1 1 85 THR N N 26.139 -24.323 -25.751 1.00 . A A . 85 THR N 1 1
9 13530 1 1 85 THR O O 28.100 -24.185 -23.797 1.00 . A A . 85 THR O 1 1
9 13531 1 1 85 THR OG1 O 28.618 -24.725 -27.483 1.00 . A A . 85 THR OG1 1 1
9 13532 1 1 86 SER C C 31.930 -25.704 -24.879 1.00 . A A . 86 SER C 1 1
9 13533 1 1 86 SER CA C 30.671 -25.119 -24.246 1.00 . A A . 86 SER CA 1 1
9 13534 1 1 86 SER CB C 30.513 -25.644 -22.818 1.00 . A A . 86 SER CB 1 1
9 13535 1 1 86 SER H H 29.583 -26.047 -25.806 1.00 . A A . 86 SER H 1 1
9 13536 1 1 86 SER HA H 30.764 -24.043 -24.216 1.00 . A A . 86 SER HA 1 1
9 13537 1 1 86 SER HB2 H 31.487 -25.746 -22.364 1.00 . A A . 86 SER HB2 1 1
9 13538 1 1 86 SER HB3 H 29.920 -24.947 -22.244 1.00 . A A . 86 SER HB3 1 1
9 13539 1 1 86 SER HG H 30.528 -27.602 -22.897 1.00 . A A . 86 SER HG 1 1
9 13540 1 1 86 SER N N 29.492 -25.445 -25.039 1.00 . A A . 86 SER N 1 1
9 13541 1 1 86 SER O O 32.989 -25.074 -24.881 1.00 . A A . 86 SER O 1 1
9 13542 1 1 86 SER OG O 29.871 -26.907 -22.807 1.00 . A A . 86 SER OG 1 1
9 13543 1 1 87 LEU C C 33.514 -26.732 -27.176 1.00 . A A . 87 LEU C 1 1
9 13544 1 1 87 LEU CA C 32.934 -27.585 -26.053 1.00 . A A . 87 LEU CA 1 1
9 13545 1 1 87 LEU CB C 32.498 -28.944 -26.603 1.00 . A A . 87 LEU CB 1 1
9 13546 1 1 87 LEU CD1 C 31.994 -31.133 -25.489 1.00 . A A . 87 LEU CD1 1 1
9 13547 1 1 87 LEU CD2 C 34.091 -30.867 -26.826 1.00 . A A . 87 LEU CD2 1 1
9 13548 1 1 87 LEU CG C 33.094 -30.171 -25.911 1.00 . A A . 87 LEU CG 1 1
9 13549 1 1 87 LEU H H 30.939 -27.365 -25.383 1.00 . A A . 87 LEU H 1 1
9 13550 1 1 87 LEU HA H 33.696 -27.737 -25.303 1.00 . A A . 87 LEU HA 1 1
9 13551 1 1 87 LEU HB2 H 31.424 -29.006 -26.517 1.00 . A A . 87 LEU HB2 1 1
9 13552 1 1 87 LEU HB3 H 32.777 -28.983 -27.646 1.00 . A A . 87 LEU HB3 1 1
9 13553 1 1 87 LEU HD11 H 32.435 -32.006 -25.033 1.00 . A A . 87 LEU HD11 1 1
9 13554 1 1 87 LEU HD12 H 31.423 -31.430 -26.356 1.00 . A A . 87 LEU HD12 1 1
9 13555 1 1 87 LEU HD13 H 31.342 -30.645 -24.779 1.00 . A A . 87 LEU HD13 1 1
9 13556 1 1 87 LEU HD21 H 35.023 -30.322 -26.823 1.00 . A A . 87 LEU HD21 1 1
9 13557 1 1 87 LEU HD22 H 33.696 -30.900 -27.830 1.00 . A A . 87 LEU HD22 1 1
9 13558 1 1 87 LEU HD23 H 34.261 -31.874 -26.473 1.00 . A A . 87 LEU HD23 1 1
9 13559 1 1 87 LEU HG H 33.619 -29.855 -25.021 1.00 . A A . 87 LEU HG 1 1
9 13560 1 1 87 LEU N N 31.807 -26.913 -25.416 1.00 . A A . 87 LEU N 1 1
9 13561 1 1 87 LEU O O 32.826 -25.880 -27.740 1.00 . A A . 87 LEU O 1 1
9 13562 1 1 88 ARG C C 36.315 -27.144 -29.409 1.00 . A A . 88 ARG C 1 1
9 13563 1 1 88 ARG CA C 35.453 -26.220 -28.554 1.00 . A A . 88 ARG CA 1 1
9 13564 1 1 88 ARG CB C 36.318 -25.110 -27.953 1.00 . A A . 88 ARG CB 1 1
9 13565 1 1 88 ARG CD C 37.986 -24.719 -26.114 1.00 . A A . 88 ARG CD 1 1
9 13566 1 1 88 ARG CG C 37.575 -25.621 -27.267 1.00 . A A . 88 ARG CG 1 1
9 13567 1 1 88 ARG CZ C 38.072 -26.304 -24.237 1.00 . A A . 88 ARG CZ 1 1
9 13568 1 1 88 ARG H H 35.278 -27.659 -27.011 1.00 . A A . 88 ARG H 1 1
9 13569 1 1 88 ARG HA H 34.694 -25.774 -29.179 1.00 . A A . 88 ARG HA 1 1
9 13570 1 1 88 ARG HB2 H 36.614 -24.434 -28.741 1.00 . A A . 88 ARG HB2 1 1
9 13571 1 1 88 ARG HB3 H 35.732 -24.568 -27.226 1.00 . A A . 88 ARG HB3 1 1
9 13572 1 1 88 ARG HD2 H 39.063 -24.639 -26.105 1.00 . A A . 88 ARG HD2 1 1
9 13573 1 1 88 ARG HD3 H 37.554 -23.742 -26.268 1.00 . A A . 88 ARG HD3 1 1
9 13574 1 1 88 ARG HE H 36.803 -24.772 -24.378 1.00 . A A . 88 ARG HE 1 1
9 13575 1 1 88 ARG HG2 H 37.386 -26.613 -26.884 1.00 . A A . 88 ARG HG2 1 1
9 13576 1 1 88 ARG HG3 H 38.377 -25.658 -27.989 1.00 . A A . 88 ARG HG3 1 1
9 13577 1 1 88 ARG HH11 H 39.419 -26.648 -25.702 1.00 . A A . 88 ARG HH11 1 1
9 13578 1 1 88 ARG HH12 H 39.469 -27.758 -24.373 1.00 . A A . 88 ARG HH12 1 1
9 13579 1 1 88 ARG HH21 H 36.860 -26.226 -22.622 1.00 . A A . 88 ARG HH21 1 1
9 13580 1 1 88 ARG HH22 H 38.012 -27.517 -22.621 1.00 . A A . 88 ARG HH22 1 1
9 13581 1 1 88 ARG N N 34.782 -26.967 -27.497 1.00 . A A . 88 ARG N 1 1
9 13582 1 1 88 ARG NE N 37.538 -25.239 -24.825 1.00 . A A . 88 ARG NE 1 1
9 13583 1 1 88 ARG NH1 N 39.068 -26.957 -24.819 1.00 . A A . 88 ARG NH1 1 1
9 13584 1 1 88 ARG NH2 N 37.610 -26.716 -23.063 1.00 . A A . 88 ARG NH2 1 1
9 13585 1 1 88 ARG O O 36.308 -28.361 -29.225 1.00 . A A . 88 ARG O 1 1
9 13586 1 1 89 GLU C C 39.389 -27.129 -30.863 1.00 . A A . 89 GLU C 1 1
9 13587 1 1 89 GLU CA C 37.921 -27.329 -31.229 1.00 . A A . 89 GLU CA 1 1
9 13588 1 1 89 GLU CB C 37.687 -26.926 -32.686 1.00 . A A . 89 GLU CB 1 1
9 13589 1 1 89 GLU CD C 38.106 -25.222 -34.503 1.00 . A A . 89 GLU CD 1 1
9 13590 1 1 89 GLU CG C 38.190 -25.532 -33.021 1.00 . A A . 89 GLU CG 1 1
9 13591 1 1 89 GLU H H 37.017 -25.583 -30.443 1.00 . A A . 89 GLU H 1 1
9 13592 1 1 89 GLU HA H 37.671 -28.372 -31.109 1.00 . A A . 89 GLU HA 1 1
9 13593 1 1 89 GLU HB2 H 38.192 -27.633 -33.328 1.00 . A A . 89 GLU HB2 1 1
9 13594 1 1 89 GLU HB3 H 36.627 -26.962 -32.891 1.00 . A A . 89 GLU HB3 1 1
9 13595 1 1 89 GLU HG2 H 37.595 -24.810 -32.483 1.00 . A A . 89 GLU HG2 1 1
9 13596 1 1 89 GLU HG3 H 39.221 -25.451 -32.710 1.00 . A A . 89 GLU HG3 1 1
9 13597 1 1 89 GLU N N 37.055 -26.557 -30.345 1.00 . A A . 89 GLU N 1 1
9 13598 1 1 89 GLU O O 39.709 -26.513 -29.846 1.00 . A A . 89 GLU O 1 1
9 13599 1 1 89 GLU OE1 O 37.126 -25.654 -35.145 1.00 . A A . 89 GLU OE1 1 1
9 13600 1 1 89 GLU OE2 O 39.019 -24.545 -35.020 1.00 . A A . 89 GLU OE2 1 1
9 13601 1 1 90 LYS C C 42.146 -26.071 -31.492 1.00 . A A . 90 LYS C 1 1
9 13602 1 1 90 LYS CA C 41.712 -27.533 -31.468 1.00 . A A . 90 LYS CA 1 1
9 13603 1 1 90 LYS CB C 42.488 -28.324 -32.524 1.00 . A A . 90 LYS CB 1 1
9 13604 1 1 90 LYS CD C 44.154 -30.136 -33.024 1.00 . A A . 90 LYS CD 1 1
9 13605 1 1 90 LYS CE C 44.542 -31.529 -32.553 1.00 . A A . 90 LYS CE 1 1
9 13606 1 1 90 LYS CG C 43.427 -29.363 -31.936 1.00 . A A . 90 LYS CG 1 1
9 13607 1 1 90 LYS H H 39.960 -28.133 -32.495 1.00 . A A . 90 LYS H 1 1
9 13608 1 1 90 LYS HA H 41.926 -27.944 -30.493 1.00 . A A . 90 LYS HA 1 1
9 13609 1 1 90 LYS HB2 H 41.784 -28.828 -33.168 1.00 . A A . 90 LYS HB2 1 1
9 13610 1 1 90 LYS HB3 H 43.073 -27.634 -33.115 1.00 . A A . 90 LYS HB3 1 1
9 13611 1 1 90 LYS HD2 H 43.506 -30.226 -33.884 1.00 . A A . 90 LYS HD2 1 1
9 13612 1 1 90 LYS HD3 H 45.049 -29.597 -33.301 1.00 . A A . 90 LYS HD3 1 1
9 13613 1 1 90 LYS HE2 H 45.614 -31.631 -32.616 1.00 . A A . 90 LYS HE2 1 1
9 13614 1 1 90 LYS HE3 H 44.229 -31.648 -31.526 1.00 . A A . 90 LYS HE3 1 1
9 13615 1 1 90 LYS HG2 H 44.157 -28.865 -31.315 1.00 . A A . 90 LYS HG2 1 1
9 13616 1 1 90 LYS HG3 H 42.853 -30.055 -31.337 1.00 . A A . 90 LYS HG3 1 1
9 13617 1 1 90 LYS HZ1 H 43.384 -32.164 -34.172 1.00 . A A . 90 LYS HZ1 1 1
9 13618 1 1 90 LYS HZ2 H 43.240 -33.144 -32.801 1.00 . A A . 90 LYS HZ2 1 1
9 13619 1 1 90 LYS HZ3 H 44.630 -33.232 -33.760 1.00 . A A . 90 LYS HZ3 1 1
9 13620 1 1 90 LYS N N 40.277 -27.653 -31.700 1.00 . A A . 90 LYS N 1 1
9 13621 1 1 90 LYS NZ N 43.905 -32.592 -33.380 1.00 . A A . 90 LYS NZ 1 1
9 13622 1 1 90 LYS O O 41.319 -25.171 -31.638 1.00 . A A . 90 LYS O 1 1
9 13623 1 1 91 ILE C C 45.025 -24.319 -32.463 1.00 . A A . 91 ILE C 1 1
9 13624 1 1 91 ILE CA C 43.990 -24.490 -31.356 1.00 . A A . 91 ILE CA 1 1
9 13625 1 1 91 ILE CB C 44.637 -24.135 -30.004 1.00 . A A . 91 ILE CB 1 1
9 13626 1 1 91 ILE CD1 C 46.758 -24.754 -28.740 1.00 . A A . 91 ILE CD1 1 1
9 13627 1 1 91 ILE CG1 C 45.588 -25.249 -29.562 1.00 . A A . 91 ILE CG1 1 1
9 13628 1 1 91 ILE CG2 C 43.565 -23.897 -28.951 1.00 . A A . 91 ILE CG2 1 1
9 13629 1 1 91 ILE H H 44.056 -26.601 -31.236 1.00 . A A . 91 ILE H 1 1
9 13630 1 1 91 ILE HA H 43.173 -23.804 -31.533 1.00 . A A . 91 ILE HA 1 1
9 13631 1 1 91 ILE HB H 45.197 -23.221 -30.127 1.00 . A A . 91 ILE HB 1 1
9 13632 1 1 91 ILE HD11 H 46.449 -23.902 -28.151 1.00 . A A . 91 ILE HD11 1 1
9 13633 1 1 91 ILE HD12 H 47.096 -25.541 -28.083 1.00 . A A . 91 ILE HD12 1 1
9 13634 1 1 91 ILE HD13 H 47.563 -24.462 -29.398 1.00 . A A . 91 ILE HD13 1 1
9 13635 1 1 91 ILE HG12 H 45.043 -25.963 -28.965 1.00 . A A . 91 ILE HG12 1 1
9 13636 1 1 91 ILE HG13 H 45.982 -25.744 -30.437 1.00 . A A . 91 ILE HG13 1 1
9 13637 1 1 91 ILE HG21 H 43.570 -24.711 -28.241 1.00 . A A . 91 ILE HG21 1 1
9 13638 1 1 91 ILE HG22 H 43.768 -22.970 -28.435 1.00 . A A . 91 ILE HG22 1 1
9 13639 1 1 91 ILE HG23 H 42.598 -23.840 -29.427 1.00 . A A . 91 ILE HG23 1 1
9 13640 1 1 91 ILE N N 43.447 -25.842 -31.348 1.00 . A A . 91 ILE N 1 1
9 13641 1 1 91 ILE O O 45.568 -23.231 -32.658 1.00 . A A . 91 ILE O 1 1
9 13642 1 1 92 LYS C C 47.687 -25.317 -33.736 1.00 . A A . 92 LYS C 1 1
9 13643 1 1 92 LYS CA C 46.262 -25.372 -34.276 1.00 . A A . 92 LYS CA 1 1
9 13644 1 1 92 LYS CB C 46.002 -24.169 -35.185 1.00 . A A . 92 LYS CB 1 1
9 13645 1 1 92 LYS CD C 47.614 -24.188 -37.111 1.00 . A A . 92 LYS CD 1 1
9 13646 1 1 92 LYS CE C 48.330 -25.464 -37.525 1.00 . A A . 92 LYS CE 1 1
9 13647 1 1 92 LYS CG C 46.190 -24.469 -36.661 1.00 . A A . 92 LYS CG 1 1
9 13648 1 1 92 LYS H H 44.828 -26.240 -32.982 1.00 . A A . 92 LYS H 1 1
9 13649 1 1 92 LYS HA H 46.142 -26.278 -34.850 1.00 . A A . 92 LYS HA 1 1
9 13650 1 1 92 LYS HB2 H 44.987 -23.831 -35.034 1.00 . A A . 92 LYS HB2 1 1
9 13651 1 1 92 LYS HB3 H 46.680 -23.373 -34.911 1.00 . A A . 92 LYS HB3 1 1
9 13652 1 1 92 LYS HD2 H 47.589 -23.513 -37.953 1.00 . A A . 92 LYS HD2 1 1
9 13653 1 1 92 LYS HD3 H 48.155 -23.729 -36.295 1.00 . A A . 92 LYS HD3 1 1
9 13654 1 1 92 LYS HE2 H 48.884 -25.841 -36.679 1.00 . A A . 92 LYS HE2 1 1
9 13655 1 1 92 LYS HE3 H 47.593 -26.193 -37.827 1.00 . A A . 92 LYS HE3 1 1
9 13656 1 1 92 LYS HG2 H 45.967 -25.511 -36.839 1.00 . A A . 92 LYS HG2 1 1
9 13657 1 1 92 LYS HG3 H 45.512 -23.852 -37.234 1.00 . A A . 92 LYS HG3 1 1
9 13658 1 1 92 LYS HZ1 H 50.161 -24.824 -38.302 1.00 . A A . 92 LYS HZ1 1 1
9 13659 1 1 92 LYS HZ2 H 48.850 -24.570 -39.340 1.00 . A A . 92 LYS HZ2 1 1
9 13660 1 1 92 LYS HZ3 H 49.479 -26.127 -39.139 1.00 . A A . 92 LYS HZ3 1 1
9 13661 1 1 92 LYS N N 45.294 -25.401 -33.186 1.00 . A A . 92 LYS N 1 1
9 13662 1 1 92 LYS NZ N 49.271 -25.230 -38.655 1.00 . A A . 92 LYS NZ 1 1
9 13663 1 1 92 LYS O O 48.485 -26.223 -33.974 1.00 . A A . 92 LYS O 1 1
9 13664 1 1 93 GLN C C 49.690 -25.255 -31.538 1.00 . A A . 93 GLN C 1 1
9 13665 1 1 93 GLN CA C 49.328 -24.077 -32.436 1.00 . A A . 93 GLN CA 1 1
9 13666 1 1 93 GLN CB C 49.399 -22.773 -31.639 1.00 . A A . 93 GLN CB 1 1
9 13667 1 1 93 GLN CD C 50.946 -21.457 -33.143 1.00 . A A . 93 GLN CD 1 1
9 13668 1 1 93 GLN CG C 49.571 -21.537 -32.509 1.00 . A A . 93 GLN CG 1 1
9 13669 1 1 93 GLN H H 47.319 -23.560 -32.855 1.00 . A A . 93 GLN H 1 1
9 13670 1 1 93 GLN HA H 50.036 -24.030 -33.249 1.00 . A A . 93 GLN HA 1 1
9 13671 1 1 93 GLN HB2 H 48.488 -22.662 -31.071 1.00 . A A . 93 GLN HB2 1 1
9 13672 1 1 93 GLN HB3 H 50.235 -22.826 -30.958 1.00 . A A . 93 GLN HB3 1 1
9 13673 1 1 93 GLN HE21 H 50.146 -21.624 -34.955 1.00 . A A . 93 GLN HE21 1 1
9 13674 1 1 93 GLN HE22 H 51.867 -21.477 -34.904 1.00 . A A . 93 GLN HE22 1 1
9 13675 1 1 93 GLN HG2 H 48.830 -21.560 -33.294 1.00 . A A . 93 GLN HG2 1 1
9 13676 1 1 93 GLN HG3 H 49.420 -20.660 -31.898 1.00 . A A . 93 GLN HG3 1 1
9 13677 1 1 93 GLN N N 47.999 -24.248 -33.009 1.00 . A A . 93 GLN N 1 1
9 13678 1 1 93 GLN NE2 N 50.992 -21.527 -34.468 1.00 . A A . 93 GLN NE2 1 1
9 13679 1 1 93 GLN O O 50.866 -25.537 -31.311 1.00 . A A . 93 GLN O 1 1
9 13680 1 1 93 GLN OE1 O 51.955 -21.333 -32.449 1.00 . A A . 93 GLN OE1 1 1
9 13681 1 1 94 ALA C C 49.843 -28.089 -30.789 1.00 . A A . 94 ALA C 1 1
9 13682 1 1 94 ALA CA C 48.882 -27.088 -30.156 1.00 . A A . 94 ALA CA 1 1
9 13683 1 1 94 ALA CB C 47.554 -27.758 -29.836 1.00 . A A . 94 ALA CB 1 1
9 13684 1 1 94 ALA H H 47.756 -25.666 -31.245 1.00 . A A . 94 ALA H 1 1
9 13685 1 1 94 ALA HA H 49.309 -26.730 -29.230 1.00 . A A . 94 ALA HA 1 1
9 13686 1 1 94 ALA HB1 H 46.846 -27.548 -30.623 1.00 . A A . 94 ALA HB1 1 1
9 13687 1 1 94 ALA HB2 H 47.700 -28.826 -29.758 1.00 . A A . 94 ALA HB2 1 1
9 13688 1 1 94 ALA HB3 H 47.176 -27.377 -28.899 1.00 . A A . 94 ALA HB3 1 1
9 13689 1 1 94 ALA N N 48.671 -25.939 -31.028 1.00 . A A . 94 ALA N 1 1
9 13690 1 1 94 ALA O O 50.846 -28.469 -30.185 1.00 . A A . 94 ALA O 1 1
9 13691 1 1 95 VAL C C 51.686 -28.836 -33.149 1.00 . A A . 95 VAL C 1 1
9 13692 1 1 95 VAL CA C 50.365 -29.469 -32.725 1.00 . A A . 95 VAL CA 1 1
9 13693 1 1 95 VAL CB C 49.648 -30.019 -33.972 1.00 . A A . 95 VAL CB 1 1
9 13694 1 1 95 VAL CG1 C 48.461 -30.880 -33.570 1.00 . A A . 95 VAL CG1 1 1
9 13695 1 1 95 VAL CG2 C 49.207 -28.879 -34.878 1.00 . A A . 95 VAL CG2 1 1
9 13696 1 1 95 VAL H H 48.717 -28.173 -32.439 1.00 . A A . 95 VAL H 1 1
9 13697 1 1 95 VAL HA H 50.570 -30.296 -32.060 1.00 . A A . 95 VAL HA 1 1
9 13698 1 1 95 VAL HB H 50.344 -30.637 -34.519 1.00 . A A . 95 VAL HB 1 1
9 13699 1 1 95 VAL HG11 H 47.589 -30.255 -33.444 1.00 . A A . 95 VAL HG11 1 1
9 13700 1 1 95 VAL HG12 H 48.272 -31.615 -34.339 1.00 . A A . 95 VAL HG12 1 1
9 13701 1 1 95 VAL HG13 H 48.680 -31.382 -32.638 1.00 . A A . 95 VAL HG13 1 1
9 13702 1 1 95 VAL HG21 H 49.044 -29.255 -35.877 1.00 . A A . 95 VAL HG21 1 1
9 13703 1 1 95 VAL HG22 H 48.290 -28.453 -34.499 1.00 . A A . 95 VAL HG22 1 1
9 13704 1 1 95 VAL HG23 H 49.975 -28.119 -34.901 1.00 . A A . 95 VAL HG23 1 1
9 13705 1 1 95 VAL N N 49.529 -28.512 -32.009 1.00 . A A . 95 VAL N 1 1
9 13706 1 1 95 VAL O O 52.678 -29.530 -33.366 1.00 . A A . 95 VAL O 1 1
9 13707 1 1 96 GLY C C 54.093 -27.179 -32.810 1.00 . A A . 96 GLY C 1 1
9 13708 1 1 96 GLY CA C 52.895 -26.806 -33.661 1.00 . A A . 96 GLY CA 1 1
9 13709 1 1 96 GLY H H 50.870 -27.009 -33.077 1.00 . A A . 96 GLY H 1 1
9 13710 1 1 96 GLY HA2 H 53.112 -27.039 -34.693 1.00 . A A . 96 GLY HA2 1 1
9 13711 1 1 96 GLY HA3 H 52.722 -25.743 -33.571 1.00 . A A . 96 GLY HA3 1 1
9 13712 1 1 96 GLY N N 51.691 -27.511 -33.264 1.00 . A A . 96 GLY N 1 1
9 13713 1 1 96 GLY O O 55.234 -27.109 -33.267 1.00 . A A . 96 GLY O 1 1
9 13714 1 1 97 VAL C C 55.663 -29.175 -31.174 1.00 . A A . 97 VAL C 1 1
9 13715 1 1 97 VAL CA C 54.900 -27.962 -30.652 1.00 . A A . 97 VAL CA 1 1
9 13716 1 1 97 VAL CB C 54.347 -28.282 -29.250 1.00 . A A . 97 VAL CB 1 1
9 13717 1 1 97 VAL CG1 C 53.431 -29.495 -29.302 1.00 . A A . 97 VAL CG1 1 1
9 13718 1 1 97 VAL CG2 C 55.486 -28.504 -28.266 1.00 . A A . 97 VAL CG2 1 1
9 13719 1 1 97 VAL H H 52.904 -27.612 -31.262 1.00 . A A . 97 VAL H 1 1
9 13720 1 1 97 VAL HA H 55.583 -27.130 -30.565 1.00 . A A . 97 VAL HA 1 1
9 13721 1 1 97 VAL HB H 53.768 -27.435 -28.912 1.00 . A A . 97 VAL HB 1 1
9 13722 1 1 97 VAL HG11 H 54.001 -30.386 -29.081 1.00 . A A . 97 VAL HG11 1 1
9 13723 1 1 97 VAL HG12 H 52.642 -29.382 -28.573 1.00 . A A . 97 VAL HG12 1 1
9 13724 1 1 97 VAL HG13 H 53.000 -29.579 -30.289 1.00 . A A . 97 VAL HG13 1 1
9 13725 1 1 97 VAL HG21 H 56.430 -28.414 -28.782 1.00 . A A . 97 VAL HG21 1 1
9 13726 1 1 97 VAL HG22 H 55.431 -27.765 -27.481 1.00 . A A . 97 VAL HG22 1 1
9 13727 1 1 97 VAL HG23 H 55.403 -29.492 -27.837 1.00 . A A . 97 VAL HG23 1 1
9 13728 1 1 97 VAL N N 53.834 -27.577 -31.569 1.00 . A A . 97 VAL N 1 1
9 13729 1 1 97 VAL O O 56.860 -29.320 -30.929 1.00 . A A . 97 VAL O 1 1
9 13730 1 1 98 ASP C C 56.525 -30.889 -33.590 1.00 . A A . 98 ASP C 1 1
9 13731 1 1 98 ASP CA C 55.571 -31.243 -32.453 1.00 . A A . 98 ASP CA 1 1
9 13732 1 1 98 ASP CB C 54.492 -32.203 -32.957 1.00 . A A . 98 ASP CB 1 1
9 13733 1 1 98 ASP CG C 54.473 -33.508 -32.185 1.00 . A A . 98 ASP CG 1 1
9 13734 1 1 98 ASP H H 54.009 -29.871 -32.055 1.00 . A A . 98 ASP H 1 1
9 13735 1 1 98 ASP HA H 56.132 -31.726 -31.668 1.00 . A A . 98 ASP HA 1 1
9 13736 1 1 98 ASP HB2 H 53.525 -31.732 -32.856 1.00 . A A . 98 ASP HB2 1 1
9 13737 1 1 98 ASP HB3 H 54.674 -32.424 -33.998 1.00 . A A . 98 ASP HB3 1 1
9 13738 1 1 98 ASP N N 54.961 -30.042 -31.894 1.00 . A A . 98 ASP N 1 1
9 13739 1 1 98 ASP O O 57.394 -31.681 -33.956 1.00 . A A . 98 ASP O 1 1
9 13740 1 1 98 ASP OD1 O 54.789 -33.488 -30.977 1.00 . A A . 98 ASP OD1 1 1
9 13741 1 1 98 ASP OD2 O 54.140 -34.549 -32.788 1.00 . A A . 98 ASP OD2 1 1
9 13742 1 1 99 LEU C C 58.617 -28.947 -34.757 1.00 . A A . 99 LEU C 1 1
9 13743 1 1 99 LEU CA C 57.200 -29.235 -35.244 1.00 . A A . 99 LEU CA 1 1
9 13744 1 1 99 LEU CB C 56.603 -27.979 -35.882 1.00 . A A . 99 LEU CB 1 1
9 13745 1 1 99 LEU CD1 C 57.123 -28.436 -38.291 1.00 . A A . 99 LEU CD1 1 1
9 13746 1 1 99 LEU CD2 C 56.789 -26.083 -37.511 1.00 . A A . 99 LEU CD2 1 1
9 13747 1 1 99 LEU CG C 57.308 -27.464 -37.137 1.00 . A A . 99 LEU CG 1 1
9 13748 1 1 99 LEU H H 55.646 -29.107 -33.813 1.00 . A A . 99 LEU H 1 1
9 13749 1 1 99 LEU HA H 57.239 -30.020 -35.983 1.00 . A A . 99 LEU HA 1 1
9 13750 1 1 99 LEU HB2 H 55.579 -28.196 -36.144 1.00 . A A . 99 LEU HB2 1 1
9 13751 1 1 99 LEU HB3 H 56.624 -27.191 -35.142 1.00 . A A . 99 LEU HB3 1 1
9 13752 1 1 99 LEU HD11 H 57.866 -28.241 -39.049 1.00 . A A . 99 LEU HD11 1 1
9 13753 1 1 99 LEU HD12 H 56.136 -28.311 -38.712 1.00 . A A . 99 LEU HD12 1 1
9 13754 1 1 99 LEU HD13 H 57.233 -29.448 -37.930 1.00 . A A . 99 LEU HD13 1 1
9 13755 1 1 99 LEU HD21 H 55.919 -25.852 -36.915 1.00 . A A . 99 LEU HD21 1 1
9 13756 1 1 99 LEU HD22 H 56.522 -26.071 -38.558 1.00 . A A . 99 LEU HD22 1 1
9 13757 1 1 99 LEU HD23 H 57.559 -25.347 -37.328 1.00 . A A . 99 LEU HD23 1 1
9 13758 1 1 99 LEU HG H 58.368 -27.381 -36.938 1.00 . A A . 99 LEU HG 1 1
9 13759 1 1 99 LEU N N 56.355 -29.694 -34.147 1.00 . A A . 99 LEU N 1 1
9 13760 1 1 99 LEU O O 59.591 -29.434 -35.329 1.00 . A A . 99 LEU O 1 1
9 13761 1 1 100 TRP C C 60.642 -28.998 -32.415 1.00 . A A . 100 TRP C 1 1
9 13762 1 1 100 TRP CA C 60.020 -27.804 -33.130 1.00 . A A . 100 TRP CA 1 1
9 13763 1 1 100 TRP CB C 59.876 -26.631 -32.160 1.00 . A A . 100 TRP CB 1 1
9 13764 1 1 100 TRP CD1 C 58.546 -27.193 -30.042 1.00 . A A . 100 TRP CD1 1 1
9 13765 1 1 100 TRP CD2 C 60.765 -27.401 -29.818 1.00 . A A . 100 TRP CD2 1 1
9 13766 1 1 100 TRP CE2 C 60.156 -27.736 -28.593 1.00 . A A . 100 TRP CE2 1 1
9 13767 1 1 100 TRP CE3 C 62.157 -27.460 -29.916 1.00 . A A . 100 TRP CE3 1 1
9 13768 1 1 100 TRP CG C 59.717 -27.057 -30.732 1.00 . A A . 100 TRP CG 1 1
9 13769 1 1 100 TRP CH2 C 62.255 -28.172 -27.601 1.00 . A A . 100 TRP CH2 1 1
9 13770 1 1 100 TRP CZ2 C 60.893 -28.123 -27.477 1.00 . A A . 100 TRP CZ2 1 1
9 13771 1 1 100 TRP CZ3 C 62.888 -27.844 -28.808 1.00 . A A . 100 TRP CZ3 1 1
9 13772 1 1 100 TRP H H 57.908 -27.797 -33.283 1.00 . A A . 100 TRP H 1 1
9 13773 1 1 100 TRP HA H 60.667 -27.510 -33.944 1.00 . A A . 100 TRP HA 1 1
9 13774 1 1 100 TRP HB2 H 60.755 -26.007 -32.225 1.00 . A A . 100 TRP HB2 1 1
9 13775 1 1 100 TRP HB3 H 59.006 -26.051 -32.434 1.00 . A A . 100 TRP HB3 1 1
9 13776 1 1 100 TRP HD1 H 57.569 -27.003 -30.460 1.00 . A A . 100 TRP HD1 1 1
9 13777 1 1 100 TRP HE1 H 58.125 -27.769 -28.067 1.00 . A A . 100 TRP HE1 1 1
9 13778 1 1 100 TRP HE3 H 62.663 -27.211 -30.838 1.00 . A A . 100 TRP HE3 1 1
9 13779 1 1 100 TRP HH2 H 62.865 -28.466 -26.761 1.00 . A A . 100 TRP HH2 1 1
9 13780 1 1 100 TRP HZ2 H 60.420 -28.380 -26.540 1.00 . A A . 100 TRP HZ2 1 1
9 13781 1 1 100 TRP HZ3 H 63.965 -27.895 -28.865 1.00 . A A . 100 TRP HZ3 1 1
9 13782 1 1 100 TRP N N 58.722 -28.155 -33.696 1.00 . A A . 100 TRP N 1 1
9 13783 1 1 100 TRP NE1 N 58.802 -27.601 -28.755 1.00 . A A . 100 TRP NE1 1 1
9 13784 1 1 100 TRP O O 61.865 -29.114 -32.327 1.00 . A A . 100 TRP O 1 1
9 13785 1 1 101 LYS C C 61.010 -32.007 -32.141 1.00 . A A . 101 LYS C 1 1
9 13786 1 1 101 LYS CA C 60.261 -31.072 -31.198 1.00 . A A . 101 LYS CA 1 1
9 13787 1 1 101 LYS CB C 59.080 -31.809 -30.563 1.00 . A A . 101 LYS CB 1 1
9 13788 1 1 101 LYS CD C 60.167 -33.860 -29.602 1.00 . A A . 101 LYS CD 1 1
9 13789 1 1 101 LYS CE C 61.618 -33.810 -29.148 1.00 . A A . 101 LYS CE 1 1
9 13790 1 1 101 LYS CG C 59.443 -32.560 -29.293 1.00 . A A . 101 LYS CG 1 1
9 13791 1 1 101 LYS H H 58.830 -29.737 -32.007 1.00 . A A . 101 LYS H 1 1
9 13792 1 1 101 LYS HA H 60.934 -30.750 -30.418 1.00 . A A . 101 LYS HA 1 1
9 13793 1 1 101 LYS HB2 H 58.309 -31.091 -30.323 1.00 . A A . 101 LYS HB2 1 1
9 13794 1 1 101 LYS HB3 H 58.688 -32.520 -31.277 1.00 . A A . 101 LYS HB3 1 1
9 13795 1 1 101 LYS HD2 H 59.670 -34.670 -29.091 1.00 . A A . 101 LYS HD2 1 1
9 13796 1 1 101 LYS HD3 H 60.139 -34.033 -30.669 1.00 . A A . 101 LYS HD3 1 1
9 13797 1 1 101 LYS HE2 H 62.083 -32.931 -29.567 1.00 . A A . 101 LYS HE2 1 1
9 13798 1 1 101 LYS HE3 H 61.642 -33.751 -28.070 1.00 . A A . 101 LYS HE3 1 1
9 13799 1 1 101 LYS HG2 H 60.085 -31.937 -28.689 1.00 . A A . 101 LYS HG2 1 1
9 13800 1 1 101 LYS HG3 H 58.538 -32.784 -28.747 1.00 . A A . 101 LYS HG3 1 1
9 13801 1 1 101 LYS HZ1 H 61.748 -35.671 -30.090 1.00 . A A . 101 LYS HZ1 1 1
9 13802 1 1 101 LYS HZ2 H 62.777 -35.503 -28.757 1.00 . A A . 101 LYS HZ2 1 1
9 13803 1 1 101 LYS HZ3 H 63.154 -34.738 -30.218 1.00 . A A . 101 LYS HZ3 1 1
9 13804 1 1 101 LYS N N 59.794 -29.885 -31.905 1.00 . A A . 101 LYS N 1 1
9 13805 1 1 101 LYS NZ N 62.377 -35.015 -29.584 1.00 . A A . 101 LYS NZ 1 1
9 13806 1 1 101 LYS O O 60.576 -32.247 -33.268 1.00 . A A . 101 LYS O 1 1
10 13807 1 1 1 MET C C 1.401 0.026 -2.526 1.00 . A A . 1 MET C 1 1
10 13808 1 1 1 MET CA C 2.388 0.059 -1.363 1.00 . A A . 1 MET CA 1 1
10 13809 1 1 1 MET CB C 3.306 -1.163 -1.424 1.00 . A A . 1 MET CB 1 1
10 13810 1 1 1 MET CE C 4.971 -0.632 2.221 1.00 . A A . 1 MET CE 1 1
10 13811 1 1 1 MET CG C 4.487 -1.084 -0.470 1.00 . A A . 1 MET CG 1 1
10 13812 1 1 1 MET H1 H 1.328 -0.730 0.290 1.00 . A A . 1 MET H1 1 1
10 13813 1 1 1 MET HA H 2.988 0.953 -1.441 1.00 . A A . 1 MET HA 1 1
10 13814 1 1 1 MET HB2 H 2.731 -2.044 -1.179 1.00 . A A . 1 MET HB2 1 1
10 13815 1 1 1 MET HB3 H 3.690 -1.261 -2.429 1.00 . A A . 1 MET HB3 1 1
10 13816 1 1 1 MET HE1 H 4.296 -0.295 2.995 1.00 . A A . 1 MET HE1 1 1
10 13817 1 1 1 MET HE2 H 5.822 -1.120 2.673 1.00 . A A . 1 MET HE2 1 1
10 13818 1 1 1 MET HE3 H 5.307 0.215 1.642 1.00 . A A . 1 MET HE3 1 1
10 13819 1 1 1 MET HG2 H 5.318 -1.623 -0.900 1.00 . A A . 1 MET HG2 1 1
10 13820 1 1 1 MET HG3 H 4.761 -0.047 -0.343 1.00 . A A . 1 MET HG3 1 1
10 13821 1 1 1 MET N N 1.685 0.101 -0.086 1.00 . A A . 1 MET N 1 1
10 13822 1 1 1 MET O O 0.280 -0.464 -2.386 1.00 . A A . 1 MET O 1 1
10 13823 1 1 1 MET SD S 4.120 -1.787 1.149 1.00 . A A . 1 MET SD 1 1
10 13824 1 1 2 GLU C C 1.384 -0.508 -5.847 1.00 . A A . 2 GLU C 1 1
10 13825 1 1 2 GLU CA C 0.976 0.580 -4.857 1.00 . A A . 2 GLU CA 1 1
10 13826 1 1 2 GLU CB C 1.052 1.952 -5.531 1.00 . A A . 2 GLU CB 1 1
10 13827 1 1 2 GLU CD C -0.357 3.201 -3.847 1.00 . A A . 2 GLU CD 1 1
10 13828 1 1 2 GLU CG C 0.982 3.114 -4.554 1.00 . A A . 2 GLU CG 1 1
10 13829 1 1 2 GLU H H 2.729 0.924 -3.721 1.00 . A A . 2 GLU H 1 1
10 13830 1 1 2 GLU HA H -0.040 0.400 -4.542 1.00 . A A . 2 GLU HA 1 1
10 13831 1 1 2 GLU HB2 H 1.982 2.021 -6.075 1.00 . A A . 2 GLU HB2 1 1
10 13832 1 1 2 GLU HB3 H 0.231 2.043 -6.226 1.00 . A A . 2 GLU HB3 1 1
10 13833 1 1 2 GLU HG2 H 1.756 2.991 -3.812 1.00 . A A . 2 GLU HG2 1 1
10 13834 1 1 2 GLU HG3 H 1.146 4.033 -5.096 1.00 . A A . 2 GLU HG3 1 1
10 13835 1 1 2 GLU N N 1.825 0.549 -3.672 1.00 . A A . 2 GLU N 1 1
10 13836 1 1 2 GLU O O 2.427 -1.146 -5.691 1.00 . A A . 2 GLU O 1 1
10 13837 1 1 2 GLU OE1 O -1.356 2.702 -4.405 1.00 . A A . 2 GLU OE1 1 1
10 13838 1 1 2 GLU OE2 O -0.405 3.768 -2.735 1.00 . A A . 2 GLU OE2 1 1
10 13839 1 1 3 LEU C C 1.201 -1.076 -9.209 1.00 . A A . 3 LEU C 1 1
10 13840 1 1 3 LEU CA C 0.829 -1.726 -7.880 1.00 . A A . 3 LEU CA 1 1
10 13841 1 1 3 LEU CB C -0.389 -2.632 -8.066 1.00 . A A . 3 LEU CB 1 1
10 13842 1 1 3 LEU CD1 C -1.821 -4.527 -7.264 1.00 . A A . 3 LEU CD1 1 1
10 13843 1 1 3 LEU CD2 C 0.652 -4.836 -7.479 1.00 . A A . 3 LEU CD2 1 1
10 13844 1 1 3 LEU CG C -0.462 -3.854 -7.148 1.00 . A A . 3 LEU CG 1 1
10 13845 1 1 3 LEU H H -0.259 -0.175 -6.935 1.00 . A A . 3 LEU H 1 1
10 13846 1 1 3 LEU HA H 1.663 -2.321 -7.539 1.00 . A A . 3 LEU HA 1 1
10 13847 1 1 3 LEU HB2 H -1.273 -2.038 -7.895 1.00 . A A . 3 LEU HB2 1 1
10 13848 1 1 3 LEU HB3 H -0.385 -2.984 -9.088 1.00 . A A . 3 LEU HB3 1 1
10 13849 1 1 3 LEU HD11 H -1.690 -5.548 -7.590 1.00 . A A . 3 LEU HD11 1 1
10 13850 1 1 3 LEU HD12 H -2.427 -3.994 -7.982 1.00 . A A . 3 LEU HD12 1 1
10 13851 1 1 3 LEU HD13 H -2.311 -4.516 -6.302 1.00 . A A . 3 LEU HD13 1 1
10 13852 1 1 3 LEU HD21 H 1.059 -5.240 -6.563 1.00 . A A . 3 LEU HD21 1 1
10 13853 1 1 3 LEU HD22 H 1.431 -4.326 -8.025 1.00 . A A . 3 LEU HD22 1 1
10 13854 1 1 3 LEU HD23 H 0.256 -5.640 -8.083 1.00 . A A . 3 LEU HD23 1 1
10 13855 1 1 3 LEU HG H -0.335 -3.534 -6.123 1.00 . A A . 3 LEU HG 1 1
10 13856 1 1 3 LEU N N 0.556 -0.715 -6.864 1.00 . A A . 3 LEU N 1 1
10 13857 1 1 3 LEU O O 0.338 -0.572 -9.928 1.00 . A A . 3 LEU O 1 1
10 13858 1 1 4 ALA C C 3.434 -1.591 -11.746 1.00 . A A . 4 ALA C 1 1
10 13859 1 1 4 ALA CA C 2.976 -0.509 -10.774 1.00 . A A . 4 ALA CA 1 1
10 13860 1 1 4 ALA CB C 4.110 0.465 -10.493 1.00 . A A . 4 ALA CB 1 1
10 13861 1 1 4 ALA H H 3.130 -1.509 -8.915 1.00 . A A . 4 ALA H 1 1
10 13862 1 1 4 ALA HA H 2.163 0.043 -11.223 1.00 . A A . 4 ALA HA 1 1
10 13863 1 1 4 ALA HB1 H 4.962 -0.076 -10.110 1.00 . A A . 4 ALA HB1 1 1
10 13864 1 1 4 ALA HB2 H 4.385 0.970 -11.408 1.00 . A A . 4 ALA HB2 1 1
10 13865 1 1 4 ALA HB3 H 3.787 1.192 -9.763 1.00 . A A . 4 ALA HB3 1 1
10 13866 1 1 4 ALA N N 2.490 -1.093 -9.530 1.00 . A A . 4 ALA N 1 1
10 13867 1 1 4 ALA O O 4.263 -2.435 -11.405 1.00 . A A . 4 ALA O 1 1
10 13868 1 1 5 VAL C C 3.565 -1.858 -15.305 1.00 . A A . 5 VAL C 1 1
10 13869 1 1 5 VAL CA C 3.242 -2.539 -13.980 1.00 . A A . 5 VAL CA 1 1
10 13870 1 1 5 VAL CB C 2.106 -3.555 -14.201 1.00 . A A . 5 VAL CB 1 1
10 13871 1 1 5 VAL CG1 C 2.652 -4.849 -14.785 1.00 . A A . 5 VAL CG1 1 1
10 13872 1 1 5 VAL CG2 C 1.367 -3.819 -12.898 1.00 . A A . 5 VAL CG2 1 1
10 13873 1 1 5 VAL H H 2.234 -0.864 -13.170 1.00 . A A . 5 VAL H 1 1
10 13874 1 1 5 VAL HA H 4.116 -3.076 -13.640 1.00 . A A . 5 VAL HA 1 1
10 13875 1 1 5 VAL HB H 1.406 -3.134 -14.908 1.00 . A A . 5 VAL HB 1 1
10 13876 1 1 5 VAL HG11 H 3.478 -4.625 -15.444 1.00 . A A . 5 VAL HG11 1 1
10 13877 1 1 5 VAL HG12 H 2.991 -5.491 -13.985 1.00 . A A . 5 VAL HG12 1 1
10 13878 1 1 5 VAL HG13 H 1.874 -5.349 -15.343 1.00 . A A . 5 VAL HG13 1 1
10 13879 1 1 5 VAL HG21 H 0.816 -4.745 -12.977 1.00 . A A . 5 VAL HG21 1 1
10 13880 1 1 5 VAL HG22 H 2.079 -3.891 -12.089 1.00 . A A . 5 VAL HG22 1 1
10 13881 1 1 5 VAL HG23 H 0.681 -3.008 -12.702 1.00 . A A . 5 VAL HG23 1 1
10 13882 1 1 5 VAL N N 2.889 -1.561 -12.958 1.00 . A A . 5 VAL N 1 1
10 13883 1 1 5 VAL O O 3.038 -0.787 -15.608 1.00 . A A . 5 VAL O 1 1
10 13884 1 1 6 ILE C C 4.750 -3.004 -18.474 1.00 . A A . 6 ILE C 1 1
10 13885 1 1 6 ILE CA C 4.826 -1.940 -17.384 1.00 . A A . 6 ILE CA 1 1
10 13886 1 1 6 ILE CB C 6.253 -1.364 -17.343 1.00 . A A . 6 ILE CB 1 1
10 13887 1 1 6 ILE CD1 C 7.659 0.223 -15.933 1.00 . A A . 6 ILE CD1 1 1
10 13888 1 1 6 ILE CG1 C 6.289 -0.092 -16.494 1.00 . A A . 6 ILE CG1 1 1
10 13889 1 1 6 ILE CG2 C 6.751 -1.080 -18.752 1.00 . A A . 6 ILE CG2 1 1
10 13890 1 1 6 ILE H H 4.820 -3.335 -15.792 1.00 . A A . 6 ILE H 1 1
10 13891 1 1 6 ILE HA H 4.143 -1.140 -17.628 1.00 . A A . 6 ILE HA 1 1
10 13892 1 1 6 ILE HB H 6.903 -2.103 -16.899 1.00 . A A . 6 ILE HB 1 1
10 13893 1 1 6 ILE HD11 H 7.743 1.287 -15.767 1.00 . A A . 6 ILE HD11 1 1
10 13894 1 1 6 ILE HD12 H 7.793 -0.299 -14.997 1.00 . A A . 6 ILE HD12 1 1
10 13895 1 1 6 ILE HD13 H 8.416 -0.092 -16.635 1.00 . A A . 6 ILE HD13 1 1
10 13896 1 1 6 ILE HG12 H 5.978 0.746 -17.098 1.00 . A A . 6 ILE HG12 1 1
10 13897 1 1 6 ILE HG13 H 5.607 -0.203 -15.663 1.00 . A A . 6 ILE HG13 1 1
10 13898 1 1 6 ILE HG21 H 5.907 -1.002 -19.423 1.00 . A A . 6 ILE HG21 1 1
10 13899 1 1 6 ILE HG22 H 7.302 -0.152 -18.759 1.00 . A A . 6 ILE HG22 1 1
10 13900 1 1 6 ILE HG23 H 7.394 -1.885 -19.076 1.00 . A A . 6 ILE HG23 1 1
10 13901 1 1 6 ILE N N 4.434 -2.485 -16.090 1.00 . A A . 6 ILE N 1 1
10 13902 1 1 6 ILE O O 5.655 -3.824 -18.620 1.00 . A A . 6 ILE O 1 1
10 13903 1 1 7 GLY C C 2.851 -3.340 -21.542 1.00 . A A . 7 GLY C 1 1
10 13904 1 1 7 GLY CA C 3.490 -3.948 -20.309 1.00 . A A . 7 GLY CA 1 1
10 13905 1 1 7 GLY H H 2.974 -2.305 -19.078 1.00 . A A . 7 GLY H 1 1
10 13906 1 1 7 GLY HA2 H 4.456 -4.349 -20.578 1.00 . A A . 7 GLY HA2 1 1
10 13907 1 1 7 GLY HA3 H 2.864 -4.753 -19.953 1.00 . A A . 7 GLY HA3 1 1
10 13908 1 1 7 GLY N N 3.663 -2.982 -19.240 1.00 . A A . 7 GLY N 1 1
10 13909 1 1 7 GLY O O 3.353 -2.360 -22.092 1.00 . A A . 7 GLY O 1 1
10 13910 1 1 8 LYS C C -0.260 -2.725 -22.755 1.00 . A A . 8 LYS C 1 1
10 13911 1 1 8 LYS CA C 1.030 -3.434 -23.155 1.00 . A A . 8 LYS CA 1 1
10 13912 1 1 8 LYS CB C 0.715 -4.592 -24.104 1.00 . A A . 8 LYS CB 1 1
10 13913 1 1 8 LYS CD C -0.165 -6.928 -24.388 1.00 . A A . 8 LYS CD 1 1
10 13914 1 1 8 LYS CE C 0.810 -8.068 -24.137 1.00 . A A . 8 LYS CE 1 1
10 13915 1 1 8 LYS CG C 0.060 -5.779 -23.419 1.00 . A A . 8 LYS CG 1 1
10 13916 1 1 8 LYS H H 1.388 -4.702 -21.497 1.00 . A A . 8 LYS H 1 1
10 13917 1 1 8 LYS HA H 1.672 -2.730 -23.661 1.00 . A A . 8 LYS HA 1 1
10 13918 1 1 8 LYS HB2 H 0.049 -4.238 -24.877 1.00 . A A . 8 LYS HB2 1 1
10 13919 1 1 8 LYS HB3 H 1.635 -4.929 -24.560 1.00 . A A . 8 LYS HB3 1 1
10 13920 1 1 8 LYS HD2 H -1.173 -7.298 -24.266 1.00 . A A . 8 LYS HD2 1 1
10 13921 1 1 8 LYS HD3 H -0.032 -6.567 -25.398 1.00 . A A . 8 LYS HD3 1 1
10 13922 1 1 8 LYS HE2 H 1.010 -8.127 -23.078 1.00 . A A . 8 LYS HE2 1 1
10 13923 1 1 8 LYS HE3 H 0.357 -8.991 -24.470 1.00 . A A . 8 LYS HE3 1 1
10 13924 1 1 8 LYS HG2 H 0.700 -6.119 -22.617 1.00 . A A . 8 LYS HG2 1 1
10 13925 1 1 8 LYS HG3 H -0.893 -5.469 -23.014 1.00 . A A . 8 LYS HG3 1 1
10 13926 1 1 8 LYS HZ1 H 1.916 -7.447 -25.797 1.00 . A A . 8 LYS HZ1 1 1
10 13927 1 1 8 LYS HZ2 H 2.577 -8.781 -24.993 1.00 . A A . 8 LYS HZ2 1 1
10 13928 1 1 8 LYS HZ3 H 2.717 -7.235 -24.322 1.00 . A A . 8 LYS HZ3 1 1
10 13929 1 1 8 LYS N N 1.740 -3.923 -21.979 1.00 . A A . 8 LYS N 1 1
10 13930 1 1 8 LYS NZ N 2.095 -7.869 -24.863 1.00 . A A . 8 LYS NZ 1 1
10 13931 1 1 8 LYS O O -0.614 -2.676 -21.577 1.00 . A A . 8 LYS O 1 1
10 13932 1 1 9 SER C C -3.351 -2.450 -23.250 1.00 . A A . 9 SER C 1 1
10 13933 1 1 9 SER CA C -2.209 -1.468 -23.495 1.00 . A A . 9 SER CA 1 1
10 13934 1 1 9 SER CB C -2.548 -0.558 -24.678 1.00 . A A . 9 SER CB 1 1
10 13935 1 1 9 SER H H -0.624 -2.249 -24.663 1.00 . A A . 9 SER H 1 1
10 13936 1 1 9 SER HA H -2.076 -0.861 -22.612 1.00 . A A . 9 SER HA 1 1
10 13937 1 1 9 SER HB2 H -1.663 -0.022 -24.982 1.00 . A A . 9 SER HB2 1 1
10 13938 1 1 9 SER HB3 H -2.905 -1.161 -25.501 1.00 . A A . 9 SER HB3 1 1
10 13939 1 1 9 SER HG H -4.379 0.134 -24.752 1.00 . A A . 9 SER HG 1 1
10 13940 1 1 9 SER N N -0.959 -2.177 -23.744 1.00 . A A . 9 SER N 1 1
10 13941 1 1 9 SER O O -4.065 -2.350 -22.253 1.00 . A A . 9 SER O 1 1
10 13942 1 1 9 SER OG O -3.553 0.379 -24.329 1.00 . A A . 9 SER OG 1 1
10 13943 1 1 10 GLU C C -4.547 -5.055 -22.674 1.00 . A A . 10 GLU C 1 1
10 13944 1 1 10 GLU CA C -4.570 -4.397 -24.051 1.00 . A A . 10 GLU CA 1 1
10 13945 1 1 10 GLU CB C -4.417 -5.462 -25.140 1.00 . A A . 10 GLU CB 1 1
10 13946 1 1 10 GLU CD C -5.032 -5.899 -27.550 1.00 . A A . 10 GLU CD 1 1
10 13947 1 1 10 GLU CG C -4.478 -4.902 -26.551 1.00 . A A . 10 GLU CG 1 1
10 13948 1 1 10 GLU H H -2.913 -3.425 -24.940 1.00 . A A . 10 GLU H 1 1
10 13949 1 1 10 GLU HA H -5.517 -3.896 -24.181 1.00 . A A . 10 GLU HA 1 1
10 13950 1 1 10 GLU HB2 H -3.466 -5.957 -25.011 1.00 . A A . 10 GLU HB2 1 1
10 13951 1 1 10 GLU HB3 H -5.208 -6.188 -25.029 1.00 . A A . 10 GLU HB3 1 1
10 13952 1 1 10 GLU HG2 H -5.110 -4.027 -26.550 1.00 . A A . 10 GLU HG2 1 1
10 13953 1 1 10 GLU HG3 H -3.480 -4.624 -26.858 1.00 . A A . 10 GLU HG3 1 1
10 13954 1 1 10 GLU N N -3.515 -3.398 -24.167 1.00 . A A . 10 GLU N 1 1
10 13955 1 1 10 GLU O O -5.572 -5.531 -22.184 1.00 . A A . 10 GLU O 1 1
10 13956 1 1 10 GLU OE1 O -4.247 -6.719 -28.070 1.00 . A A . 10 GLU OE1 1 1
10 13957 1 1 10 GLU OE2 O -6.253 -5.859 -27.812 1.00 . A A . 10 GLU OE2 1 1
10 13958 1 1 11 PHE C C -3.852 -4.806 -19.661 1.00 . A A . 11 PHE C 1 1
10 13959 1 1 11 PHE CA C -3.213 -5.680 -20.737 1.00 . A A . 11 PHE CA 1 1
10 13960 1 1 11 PHE CB C -1.731 -5.892 -20.424 1.00 . A A . 11 PHE CB 1 1
10 13961 1 1 11 PHE CD1 C -1.657 -8.004 -21.775 1.00 . A A . 11 PHE CD1 1 1
10 13962 1 1 11 PHE CD2 C -0.440 -7.928 -19.726 1.00 . A A . 11 PHE CD2 1 1
10 13963 1 1 11 PHE CE1 C -1.232 -9.303 -21.984 1.00 . A A . 11 PHE CE1 1 1
10 13964 1 1 11 PHE CE2 C -0.011 -9.226 -19.929 1.00 . A A . 11 PHE CE2 1 1
10 13965 1 1 11 PHE CG C -1.267 -7.303 -20.646 1.00 . A A . 11 PHE CG 1 1
10 13966 1 1 11 PHE CZ C -0.409 -9.915 -21.059 1.00 . A A . 11 PHE CZ 1 1
10 13967 1 1 11 PHE H H -2.591 -4.683 -22.498 1.00 . A A . 11 PHE H 1 1
10 13968 1 1 11 PHE HA H -3.711 -6.637 -20.748 1.00 . A A . 11 PHE HA 1 1
10 13969 1 1 11 PHE HB2 H -1.141 -5.245 -21.056 1.00 . A A . 11 PHE HB2 1 1
10 13970 1 1 11 PHE HB3 H -1.549 -5.641 -19.389 1.00 . A A . 11 PHE HB3 1 1
10 13971 1 1 11 PHE HD1 H -2.302 -7.527 -22.500 1.00 . A A . 11 PHE HD1 1 1
10 13972 1 1 11 PHE HD2 H -0.130 -7.391 -18.842 1.00 . A A . 11 PHE HD2 1 1
10 13973 1 1 11 PHE HE1 H -1.545 -9.839 -22.868 1.00 . A A . 11 PHE HE1 1 1
10 13974 1 1 11 PHE HE2 H 0.632 -9.702 -19.205 1.00 . A A . 11 PHE HE2 1 1
10 13975 1 1 11 PHE HZ H -0.075 -10.929 -21.220 1.00 . A A . 11 PHE HZ 1 1
10 13976 1 1 11 PHE N N -3.371 -5.079 -22.056 1.00 . A A . 11 PHE N 1 1
10 13977 1 1 11 PHE O O -4.448 -5.310 -18.709 1.00 . A A . 11 PHE O 1 1
10 13978 1 1 12 VAL C C -5.809 -2.529 -18.943 1.00 . A A . 12 VAL C 1 1
10 13979 1 1 12 VAL CA C -4.287 -2.547 -18.864 1.00 . A A . 12 VAL CA 1 1
10 13980 1 1 12 VAL CB C -3.754 -1.122 -19.103 1.00 . A A . 12 VAL CB 1 1
10 13981 1 1 12 VAL CG1 C -2.331 -1.167 -19.639 1.00 . A A . 12 VAL CG1 1 1
10 13982 1 1 12 VAL CG2 C -4.668 -0.364 -20.054 1.00 . A A . 12 VAL CG2 1 1
10 13983 1 1 12 VAL H H -3.237 -3.151 -20.600 1.00 . A A . 12 VAL H 1 1
10 13984 1 1 12 VAL HA H -3.991 -2.858 -17.873 1.00 . A A . 12 VAL HA 1 1
10 13985 1 1 12 VAL HB H -3.742 -0.601 -18.157 1.00 . A A . 12 VAL HB 1 1
10 13986 1 1 12 VAL HG11 H -2.355 -1.328 -20.707 1.00 . A A . 12 VAL HG11 1 1
10 13987 1 1 12 VAL HG12 H -1.836 -0.230 -19.427 1.00 . A A . 12 VAL HG12 1 1
10 13988 1 1 12 VAL HG13 H -1.793 -1.974 -19.166 1.00 . A A . 12 VAL HG13 1 1
10 13989 1 1 12 VAL HG21 H -5.003 -1.028 -20.837 1.00 . A A . 12 VAL HG21 1 1
10 13990 1 1 12 VAL HG22 H -5.521 0.011 -19.509 1.00 . A A . 12 VAL HG22 1 1
10 13991 1 1 12 VAL HG23 H -4.127 0.463 -20.490 1.00 . A A . 12 VAL HG23 1 1
10 13992 1 1 12 VAL N N -3.723 -3.493 -19.820 1.00 . A A . 12 VAL N 1 1
10 13993 1 1 12 VAL O O -6.491 -2.254 -17.954 1.00 . A A . 12 VAL O 1 1
10 13994 1 1 13 THR C C -8.489 -3.606 -19.224 1.00 . A A . 13 THR C 1 1
10 13995 1 1 13 THR CA C -7.781 -2.839 -20.336 1.00 . A A . 13 THR CA 1 1
10 13996 1 1 13 THR CB C -8.145 -3.472 -21.692 1.00 . A A . 13 THR CB 1 1
10 13997 1 1 13 THR CG2 C -9.468 -2.925 -22.206 1.00 . A A . 13 THR CG2 1 1
10 13998 1 1 13 THR H H -5.744 -3.033 -20.876 1.00 . A A . 13 THR H 1 1
10 13999 1 1 13 THR HA H -8.130 -1.817 -20.333 1.00 . A A . 13 THR HA 1 1
10 14000 1 1 13 THR HB H -8.240 -4.540 -21.561 1.00 . A A . 13 THR HB 1 1
10 14001 1 1 13 THR HG1 H -7.436 -3.398 -23.531 1.00 . A A . 13 THR HG1 1 1
10 14002 1 1 13 THR HG21 H -10.162 -3.740 -22.351 1.00 . A A . 13 THR HG21 1 1
10 14003 1 1 13 THR HG22 H -9.308 -2.419 -23.147 1.00 . A A . 13 THR HG22 1 1
10 14004 1 1 13 THR HG23 H -9.874 -2.230 -21.487 1.00 . A A . 13 THR HG23 1 1
10 14005 1 1 13 THR N N -6.339 -2.823 -20.126 1.00 . A A . 13 THR N 1 1
10 14006 1 1 13 THR O O -9.579 -3.230 -18.794 1.00 . A A . 13 THR O 1 1
10 14007 1 1 13 THR OG1 O -7.111 -3.209 -22.648 1.00 . A A . 13 THR OG1 1 1
10 14008 1 1 14 GLY C C -8.243 -4.875 -16.333 1.00 . A A . 14 GLY C 1 1
10 14009 1 1 14 GLY CA C -8.447 -5.486 -17.704 1.00 . A A . 14 GLY CA 1 1
10 14010 1 1 14 GLY H H -6.994 -4.936 -19.144 1.00 . A A . 14 GLY H 1 1
10 14011 1 1 14 GLY HA2 H -9.506 -5.587 -17.888 1.00 . A A . 14 GLY HA2 1 1
10 14012 1 1 14 GLY HA3 H -7.994 -6.467 -17.720 1.00 . A A . 14 GLY HA3 1 1
10 14013 1 1 14 GLY N N -7.862 -4.684 -18.763 1.00 . A A . 14 GLY N 1 1
10 14014 1 1 14 GLY O O -9.186 -4.756 -15.551 1.00 . A A . 14 GLY O 1 1
10 14015 1 1 15 PHE C C -7.453 -2.587 -14.544 1.00 . A A . 15 PHE C 1 1
10 14016 1 1 15 PHE CA C -6.680 -3.886 -14.749 1.00 . A A . 15 PHE CA 1 1
10 14017 1 1 15 PHE CB C -5.177 -3.620 -14.653 1.00 . A A . 15 PHE CB 1 1
10 14018 1 1 15 PHE CD1 C -4.566 -5.912 -13.834 1.00 . A A . 15 PHE CD1 1 1
10 14019 1 1 15 PHE CD2 C -3.332 -4.994 -15.656 1.00 . A A . 15 PHE CD2 1 1
10 14020 1 1 15 PHE CE1 C -3.800 -7.061 -13.889 1.00 . A A . 15 PHE CE1 1 1
10 14021 1 1 15 PHE CE2 C -2.563 -6.141 -15.716 1.00 . A A . 15 PHE CE2 1 1
10 14022 1 1 15 PHE CG C -4.342 -4.867 -14.715 1.00 . A A . 15 PHE CG 1 1
10 14023 1 1 15 PHE CZ C -2.796 -7.175 -14.831 1.00 . A A . 15 PHE CZ 1 1
10 14024 1 1 15 PHE H H -6.296 -4.607 -16.703 1.00 . A A . 15 PHE H 1 1
10 14025 1 1 15 PHE HA H -6.964 -4.586 -13.978 1.00 . A A . 15 PHE HA 1 1
10 14026 1 1 15 PHE HB2 H -4.878 -2.981 -15.469 1.00 . A A . 15 PHE HB2 1 1
10 14027 1 1 15 PHE HB3 H -4.966 -3.125 -13.717 1.00 . A A . 15 PHE HB3 1 1
10 14028 1 1 15 PHE HD1 H -5.351 -5.824 -13.096 1.00 . A A . 15 PHE HD1 1 1
10 14029 1 1 15 PHE HD2 H -3.147 -4.186 -16.348 1.00 . A A . 15 PHE HD2 1 1
10 14030 1 1 15 PHE HE1 H -3.985 -7.868 -13.195 1.00 . A A . 15 PHE HE1 1 1
10 14031 1 1 15 PHE HE2 H -1.779 -6.227 -16.453 1.00 . A A . 15 PHE HE2 1 1
10 14032 1 1 15 PHE HZ H -2.197 -8.072 -14.876 1.00 . A A . 15 PHE HZ 1 1
10 14033 1 1 15 PHE N N -7.006 -4.487 -16.038 1.00 . A A . 15 PHE N 1 1
10 14034 1 1 15 PHE O O -8.056 -2.370 -13.493 1.00 . A A . 15 PHE O 1 1
10 14035 1 1 16 ARG C C -9.530 -0.621 -14.920 1.00 . A A . 16 ARG C 1 1
10 14036 1 1 16 ARG CA C -8.124 -0.445 -15.485 1.00 . A A . 16 ARG CA 1 1
10 14037 1 1 16 ARG CB C -8.197 0.196 -16.873 1.00 . A A . 16 ARG CB 1 1
10 14038 1 1 16 ARG CD C -7.966 2.608 -16.206 1.00 . A A . 16 ARG CD 1 1
10 14039 1 1 16 ARG CG C -8.851 1.568 -16.876 1.00 . A A . 16 ARG CG 1 1
10 14040 1 1 16 ARG CZ C -9.365 4.624 -16.355 1.00 . A A . 16 ARG CZ 1 1
10 14041 1 1 16 ARG H H -6.930 -1.954 -16.367 1.00 . A A . 16 ARG H 1 1
10 14042 1 1 16 ARG HA H -7.563 0.202 -14.828 1.00 . A A . 16 ARG HA 1 1
10 14043 1 1 16 ARG HB2 H -7.195 0.298 -17.262 1.00 . A A . 16 ARG HB2 1 1
10 14044 1 1 16 ARG HB3 H -8.764 -0.451 -17.525 1.00 . A A . 16 ARG HB3 1 1
10 14045 1 1 16 ARG HD2 H -7.401 2.129 -15.421 1.00 . A A . 16 ARG HD2 1 1
10 14046 1 1 16 ARG HD3 H -7.288 3.012 -16.943 1.00 . A A . 16 ARG HD3 1 1
10 14047 1 1 16 ARG HE H -8.811 3.745 -14.653 1.00 . A A . 16 ARG HE 1 1
10 14048 1 1 16 ARG HG2 H -9.031 1.868 -17.897 1.00 . A A . 16 ARG HG2 1 1
10 14049 1 1 16 ARG HG3 H -9.789 1.510 -16.345 1.00 . A A . 16 ARG HG3 1 1
10 14050 1 1 16 ARG HH11 H -8.777 3.865 -18.132 1.00 . A A . 16 ARG HH11 1 1
10 14051 1 1 16 ARG HH12 H -9.763 5.286 -18.222 1.00 . A A . 16 ARG HH12 1 1
10 14052 1 1 16 ARG HH21 H -10.110 5.616 -14.759 1.00 . A A . 16 ARG HH21 1 1
10 14053 1 1 16 ARG HH22 H -10.520 6.282 -16.303 1.00 . A A . 16 ARG HH22 1 1
10 14054 1 1 16 ARG N N -7.428 -1.725 -15.555 1.00 . A A . 16 ARG N 1 1
10 14055 1 1 16 ARG NE N -8.746 3.700 -15.629 1.00 . A A . 16 ARG NE 1 1
10 14056 1 1 16 ARG NH1 N -9.295 4.589 -17.678 1.00 . A A . 16 ARG NH1 1 1
10 14057 1 1 16 ARG NH2 N -10.055 5.587 -15.756 1.00 . A A . 16 ARG NH2 1 1
10 14058 1 1 16 ARG O O -10.069 0.279 -14.275 1.00 . A A . 16 ARG O 1 1
10 14059 1 1 17 LEU C C -11.529 -1.986 -13.162 1.00 . A A . 17 LEU C 1 1
10 14060 1 1 17 LEU CA C -11.464 -2.081 -14.683 1.00 . A A . 17 LEU CA 1 1
10 14061 1 1 17 LEU CB C -11.897 -3.476 -15.137 1.00 . A A . 17 LEU CB 1 1
10 14062 1 1 17 LEU CD1 C -13.678 -5.082 -15.866 1.00 . A A . 17 LEU CD1 1 1
10 14063 1 1 17 LEU CD2 C -14.242 -3.226 -14.287 1.00 . A A . 17 LEU CD2 1 1
10 14064 1 1 17 LEU CG C -13.380 -3.644 -15.469 1.00 . A A . 17 LEU CG 1 1
10 14065 1 1 17 LEU H H -9.641 -2.465 -15.686 1.00 . A A . 17 LEU H 1 1
10 14066 1 1 17 LEU HA H -12.136 -1.349 -15.106 1.00 . A A . 17 LEU HA 1 1
10 14067 1 1 17 LEU HB2 H -11.330 -3.726 -16.021 1.00 . A A . 17 LEU HB2 1 1
10 14068 1 1 17 LEU HB3 H -11.653 -4.171 -14.346 1.00 . A A . 17 LEU HB3 1 1
10 14069 1 1 17 LEU HD11 H -13.770 -5.147 -16.940 1.00 . A A . 17 LEU HD11 1 1
10 14070 1 1 17 LEU HD12 H -14.603 -5.398 -15.406 1.00 . A A . 17 LEU HD12 1 1
10 14071 1 1 17 LEU HD13 H -12.874 -5.721 -15.533 1.00 . A A . 17 LEU HD13 1 1
10 14072 1 1 17 LEU HD21 H -13.740 -3.483 -13.366 1.00 . A A . 17 LEU HD21 1 1
10 14073 1 1 17 LEU HD22 H -15.191 -3.738 -14.335 1.00 . A A . 17 LEU HD22 1 1
10 14074 1 1 17 LEU HD23 H -14.406 -2.158 -14.321 1.00 . A A . 17 LEU HD23 1 1
10 14075 1 1 17 LEU HG H -13.629 -3.008 -16.307 1.00 . A A . 17 LEU HG 1 1
10 14076 1 1 17 LEU N N -10.120 -1.786 -15.167 1.00 . A A . 17 LEU N 1 1
10 14077 1 1 17 LEU O O -12.445 -1.382 -12.606 1.00 . A A . 17 LEU O 1 1
10 14078 1 1 18 ALA C C -9.819 -1.293 -10.533 1.00 . A A . 18 ALA C 1 1
10 14079 1 1 18 ALA CA C -10.490 -2.565 -11.039 1.00 . A A . 18 ALA CA 1 1
10 14080 1 1 18 ALA CB C -9.755 -3.793 -10.522 1.00 . A A . 18 ALA CB 1 1
10 14081 1 1 18 ALA H H -9.845 -3.051 -12.994 1.00 . A A . 18 ALA H 1 1
10 14082 1 1 18 ALA HA H -11.504 -2.598 -10.664 1.00 . A A . 18 ALA HA 1 1
10 14083 1 1 18 ALA HB1 H -10.196 -4.109 -9.588 1.00 . A A . 18 ALA HB1 1 1
10 14084 1 1 18 ALA HB2 H -9.835 -4.590 -11.246 1.00 . A A . 18 ALA HB2 1 1
10 14085 1 1 18 ALA HB3 H -8.715 -3.550 -10.366 1.00 . A A . 18 ALA HB3 1 1
10 14086 1 1 18 ALA N N -10.548 -2.585 -12.495 1.00 . A A . 18 ALA N 1 1
10 14087 1 1 18 ALA O O -9.987 -0.907 -9.377 1.00 . A A . 18 ALA O 1 1
10 14088 1 1 19 GLY C C -7.411 0.372 -9.876 1.00 . A A . 19 GLY C 1 1
10 14089 1 1 19 GLY CA C -8.370 0.578 -11.031 1.00 . A A . 19 GLY CA 1 1
10 14090 1 1 19 GLY H H -8.959 -0.998 -12.317 1.00 . A A . 19 GLY H 1 1
10 14091 1 1 19 GLY HA2 H -7.817 0.945 -11.883 1.00 . A A . 19 GLY HA2 1 1
10 14092 1 1 19 GLY HA3 H -9.105 1.317 -10.746 1.00 . A A . 19 GLY HA3 1 1
10 14093 1 1 19 GLY N N -9.056 -0.644 -11.408 1.00 . A A . 19 GLY N 1 1
10 14094 1 1 19 GLY O O -6.970 1.334 -9.247 1.00 . A A . 19 GLY O 1 1
10 14095 1 1 20 ILE C C -4.791 -1.568 -9.037 1.00 . A A . 20 ILE C 1 1
10 14096 1 1 20 ILE CA C -6.176 -1.215 -8.506 1.00 . A A . 20 ILE CA 1 1
10 14097 1 1 20 ILE CB C -6.706 -2.390 -7.663 1.00 . A A . 20 ILE CB 1 1
10 14098 1 1 20 ILE CD1 C -8.815 -3.333 -6.595 1.00 . A A . 20 ILE CD1 1 1
10 14099 1 1 20 ILE CG1 C -8.231 -2.327 -7.561 1.00 . A A . 20 ILE CG1 1 1
10 14100 1 1 20 ILE CG2 C -6.076 -2.376 -6.278 1.00 . A A . 20 ILE CG2 1 1
10 14101 1 1 20 ILE H H -7.472 -1.610 -10.131 1.00 . A A . 20 ILE H 1 1
10 14102 1 1 20 ILE HA H -6.095 -0.348 -7.866 1.00 . A A . 20 ILE HA 1 1
10 14103 1 1 20 ILE HB H -6.423 -3.310 -8.151 1.00 . A A . 20 ILE HB 1 1
10 14104 1 1 20 ILE HD11 H -8.275 -4.266 -6.677 1.00 . A A . 20 ILE HD11 1 1
10 14105 1 1 20 ILE HD12 H -8.728 -2.957 -5.586 1.00 . A A . 20 ILE HD12 1 1
10 14106 1 1 20 ILE HD13 H -9.855 -3.499 -6.830 1.00 . A A . 20 ILE HD13 1 1
10 14107 1 1 20 ILE HG12 H -8.523 -1.343 -7.231 1.00 . A A . 20 ILE HG12 1 1
10 14108 1 1 20 ILE HG13 H -8.658 -2.516 -8.536 1.00 . A A . 20 ILE HG13 1 1
10 14109 1 1 20 ILE HG21 H -5.010 -2.232 -6.370 1.00 . A A . 20 ILE HG21 1 1
10 14110 1 1 20 ILE HG22 H -6.499 -1.568 -5.700 1.00 . A A . 20 ILE HG22 1 1
10 14111 1 1 20 ILE HG23 H -6.272 -3.315 -5.783 1.00 . A A . 20 ILE HG23 1 1
10 14112 1 1 20 ILE N N -7.088 -0.886 -9.594 1.00 . A A . 20 ILE N 1 1
10 14113 1 1 20 ILE O O -3.795 -1.457 -8.323 1.00 . A A . 20 ILE O 1 1
10 14114 1 1 21 SER C C -3.028 -1.299 -11.919 1.00 . A A . 21 SER C 1 1
10 14115 1 1 21 SER CA C -3.474 -2.365 -10.923 1.00 . A A . 21 SER CA 1 1
10 14116 1 1 21 SER CB C -3.609 -3.715 -11.629 1.00 . A A . 21 SER CB 1 1
10 14117 1 1 21 SER H H -5.566 -2.060 -10.813 1.00 . A A . 21 SER H 1 1
10 14118 1 1 21 SER HA H -2.729 -2.448 -10.145 1.00 . A A . 21 SER HA 1 1
10 14119 1 1 21 SER HB2 H -3.350 -3.601 -12.670 1.00 . A A . 21 SER HB2 1 1
10 14120 1 1 21 SER HB3 H -2.941 -4.428 -11.167 1.00 . A A . 21 SER HB3 1 1
10 14121 1 1 21 SER HG H -4.995 -4.836 -10.817 1.00 . A A . 21 SER HG 1 1
10 14122 1 1 21 SER N N -4.737 -1.993 -10.295 1.00 . A A . 21 SER N 1 1
10 14123 1 1 21 SER O O -3.485 -1.270 -13.062 1.00 . A A . 21 SER O 1 1
10 14124 1 1 21 SER OG O -4.935 -4.207 -11.540 1.00 . A A . 21 SER OG 1 1
10 14125 1 1 22 LYS C C -0.557 0.117 -13.285 1.00 . A A . 22 LYS C 1 1
10 14126 1 1 22 LYS CA C -1.621 0.645 -12.328 1.00 . A A . 22 LYS CA 1 1
10 14127 1 1 22 LYS CB C -1.038 1.772 -11.473 1.00 . A A . 22 LYS CB 1 1
10 14128 1 1 22 LYS CD C -3.281 2.871 -11.205 1.00 . A A . 22 LYS CD 1 1
10 14129 1 1 22 LYS CE C -3.701 3.776 -10.056 1.00 . A A . 22 LYS CE 1 1
10 14130 1 1 22 LYS CG C -1.819 3.072 -11.566 1.00 . A A . 22 LYS CG 1 1
10 14131 1 1 22 LYS H H -1.806 -0.497 -10.555 1.00 . A A . 22 LYS H 1 1
10 14132 1 1 22 LYS HA H -2.447 1.033 -12.906 1.00 . A A . 22 LYS HA 1 1
10 14133 1 1 22 LYS HB2 H -1.028 1.456 -10.440 1.00 . A A . 22 LYS HB2 1 1
10 14134 1 1 22 LYS HB3 H -0.024 1.963 -11.792 1.00 . A A . 22 LYS HB3 1 1
10 14135 1 1 22 LYS HD2 H -3.890 3.098 -12.067 1.00 . A A . 22 LYS HD2 1 1
10 14136 1 1 22 LYS HD3 H -3.433 1.841 -10.914 1.00 . A A . 22 LYS HD3 1 1
10 14137 1 1 22 LYS HE2 H -4.595 3.373 -9.606 1.00 . A A . 22 LYS HE2 1 1
10 14138 1 1 22 LYS HE3 H -2.908 3.798 -9.324 1.00 . A A . 22 LYS HE3 1 1
10 14139 1 1 22 LYS HG2 H -1.387 3.791 -10.885 1.00 . A A . 22 LYS HG2 1 1
10 14140 1 1 22 LYS HG3 H -1.755 3.448 -12.577 1.00 . A A . 22 LYS HG3 1 1
10 14141 1 1 22 LYS HZ1 H -4.979 5.396 -10.381 1.00 . A A . 22 LYS HZ1 1 1
10 14142 1 1 22 LYS HZ2 H -3.741 5.260 -11.526 1.00 . A A . 22 LYS HZ2 1 1
10 14143 1 1 22 LYS HZ3 H -3.399 5.841 -9.975 1.00 . A A . 22 LYS HZ3 1 1
10 14144 1 1 22 LYS N N -2.132 -0.423 -11.477 1.00 . A A . 22 LYS N 1 1
10 14145 1 1 22 LYS NZ N -3.975 5.166 -10.516 1.00 . A A . 22 LYS NZ 1 1
10 14146 1 1 22 LYS O O 0.608 -0.027 -12.915 1.00 . A A . 22 LYS O 1 1
10 14147 1 1 23 VAL C C 0.111 0.310 -16.677 1.00 . A A . 23 VAL C 1 1
10 14148 1 1 23 VAL CA C -0.046 -0.680 -15.528 1.00 . A A . 23 VAL CA 1 1
10 14149 1 1 23 VAL CB C -0.525 -2.031 -16.091 1.00 . A A . 23 VAL CB 1 1
10 14150 1 1 23 VAL CG1 C -1.962 -1.928 -16.578 1.00 . A A . 23 VAL CG1 1 1
10 14151 1 1 23 VAL CG2 C 0.395 -2.497 -17.209 1.00 . A A . 23 VAL CG2 1 1
10 14152 1 1 23 VAL H H -1.907 -0.034 -14.752 1.00 . A A . 23 VAL H 1 1
10 14153 1 1 23 VAL HA H 0.916 -0.829 -15.059 1.00 . A A . 23 VAL HA 1 1
10 14154 1 1 23 VAL HB H -0.490 -2.762 -15.296 1.00 . A A . 23 VAL HB 1 1
10 14155 1 1 23 VAL HG11 H -2.111 -0.972 -17.059 1.00 . A A . 23 VAL HG11 1 1
10 14156 1 1 23 VAL HG12 H -2.161 -2.721 -17.284 1.00 . A A . 23 VAL HG12 1 1
10 14157 1 1 23 VAL HG13 H -2.634 -2.016 -15.738 1.00 . A A . 23 VAL HG13 1 1
10 14158 1 1 23 VAL HG21 H 1.419 -2.472 -16.868 1.00 . A A . 23 VAL HG21 1 1
10 14159 1 1 23 VAL HG22 H 0.133 -3.506 -17.492 1.00 . A A . 23 VAL HG22 1 1
10 14160 1 1 23 VAL HG23 H 0.284 -1.844 -18.063 1.00 . A A . 23 VAL HG23 1 1
10 14161 1 1 23 VAL N N -0.965 -0.170 -14.517 1.00 . A A . 23 VAL N 1 1
10 14162 1 1 23 VAL O O -0.819 1.044 -17.009 1.00 . A A . 23 VAL O 1 1
10 14163 1 1 24 TYR C C 1.654 0.458 -19.708 1.00 . A A . 24 TYR C 1 1
10 14164 1 1 24 TYR CA C 1.575 1.225 -18.391 1.00 . A A . 24 TYR CA 1 1
10 14165 1 1 24 TYR CB C 2.885 1.976 -18.148 1.00 . A A . 24 TYR CB 1 1
10 14166 1 1 24 TYR CD1 C 1.998 3.962 -16.864 1.00 . A A . 24 TYR CD1 1 1
10 14167 1 1 24 TYR CD2 C 3.677 2.618 -15.837 1.00 . A A . 24 TYR CD2 1 1
10 14168 1 1 24 TYR CE1 C 1.966 4.780 -15.751 1.00 . A A . 24 TYR CE1 1 1
10 14169 1 1 24 TYR CE2 C 3.651 3.430 -14.720 1.00 . A A . 24 TYR CE2 1 1
10 14170 1 1 24 TYR CG C 2.853 2.869 -16.927 1.00 . A A . 24 TYR CG 1 1
10 14171 1 1 24 TYR CZ C 2.794 4.510 -14.682 1.00 . A A . 24 TYR CZ 1 1
10 14172 1 1 24 TYR H H 1.997 -0.285 -16.970 1.00 . A A . 24 TYR H 1 1
10 14173 1 1 24 TYR HA H 0.767 1.939 -18.452 1.00 . A A . 24 TYR HA 1 1
10 14174 1 1 24 TYR HB2 H 3.683 1.262 -18.014 1.00 . A A . 24 TYR HB2 1 1
10 14175 1 1 24 TYR HB3 H 3.102 2.595 -19.006 1.00 . A A . 24 TYR HB3 1 1
10 14176 1 1 24 TYR HD1 H 1.350 4.171 -17.703 1.00 . A A . 24 TYR HD1 1 1
10 14177 1 1 24 TYR HD2 H 4.347 1.771 -15.870 1.00 . A A . 24 TYR HD2 1 1
10 14178 1 1 24 TYR HE1 H 1.294 5.626 -15.721 1.00 . A A . 24 TYR HE1 1 1
10 14179 1 1 24 TYR HE2 H 4.299 3.219 -13.882 1.00 . A A . 24 TYR HE2 1 1
10 14180 1 1 24 TYR HH H 2.331 4.860 -12.849 1.00 . A A . 24 TYR HH 1 1
10 14181 1 1 24 TYR N N 1.295 0.324 -17.280 1.00 . A A . 24 TYR N 1 1
10 14182 1 1 24 TYR O O 1.460 -0.757 -19.743 1.00 . A A . 24 TYR O 1 1
10 14183 1 1 24 TYR OH O 2.764 5.322 -13.571 1.00 . A A . 24 TYR OH 1 1
10 14184 1 1 25 GLU C C 3.320 1.010 -22.815 1.00 . A A . 25 GLU C 1 1
10 14185 1 1 25 GLU CA C 2.043 0.565 -22.108 1.00 . A A . 25 GLU CA 1 1
10 14186 1 1 25 GLU CB C 0.824 0.925 -22.959 1.00 . A A . 25 GLU CB 1 1
10 14187 1 1 25 GLU CD C -0.582 2.451 -21.518 1.00 . A A . 25 GLU CD 1 1
10 14188 1 1 25 GLU CG C -0.456 1.081 -22.155 1.00 . A A . 25 GLU CG 1 1
10 14189 1 1 25 GLU H H 2.083 2.142 -20.696 1.00 . A A . 25 GLU H 1 1
10 14190 1 1 25 GLU HA H 2.074 -0.505 -21.975 1.00 . A A . 25 GLU HA 1 1
10 14191 1 1 25 GLU HB2 H 1.019 1.857 -23.470 1.00 . A A . 25 GLU HB2 1 1
10 14192 1 1 25 GLU HB3 H 0.671 0.148 -23.693 1.00 . A A . 25 GLU HB3 1 1
10 14193 1 1 25 GLU HG2 H -1.299 0.926 -22.811 1.00 . A A . 25 GLU HG2 1 1
10 14194 1 1 25 GLU HG3 H -0.467 0.335 -21.374 1.00 . A A . 25 GLU HG3 1 1
10 14195 1 1 25 GLU N N 1.939 1.178 -20.789 1.00 . A A . 25 GLU N 1 1
10 14196 1 1 25 GLU O O 3.446 2.163 -23.229 1.00 . A A . 25 GLU O 1 1
10 14197 1 1 25 GLU OE1 O -0.060 3.426 -22.099 1.00 . A A . 25 GLU OE1 1 1
10 14198 1 1 25 GLU OE2 O -1.204 2.548 -20.439 1.00 . A A . 25 GLU OE2 1 1
10 14199 1 1 26 THR C C 5.700 -0.435 -24.880 1.00 . A A . 26 THR C 1 1
10 14200 1 1 26 THR CA C 5.536 0.383 -23.604 1.00 . A A . 26 THR CA 1 1
10 14201 1 1 26 THR CB C 6.729 0.102 -22.671 1.00 . A A . 26 THR CB 1 1
10 14202 1 1 26 THR CG2 C 7.927 0.959 -23.052 1.00 . A A . 26 THR CG2 1 1
10 14203 1 1 26 THR H H 4.109 -0.814 -22.599 1.00 . A A . 26 THR H 1 1
10 14204 1 1 26 THR HA H 5.543 1.433 -23.857 1.00 . A A . 26 THR HA 1 1
10 14205 1 1 26 THR HB H 7.004 -0.938 -22.767 1.00 . A A . 26 THR HB 1 1
10 14206 1 1 26 THR HG1 H 7.149 0.549 -20.797 1.00 . A A . 26 THR HG1 1 1
10 14207 1 1 26 THR HG21 H 8.752 0.736 -22.392 1.00 . A A . 26 THR HG21 1 1
10 14208 1 1 26 THR HG22 H 7.666 2.003 -22.961 1.00 . A A . 26 THR HG22 1 1
10 14209 1 1 26 THR HG23 H 8.212 0.746 -24.071 1.00 . A A . 26 THR HG23 1 1
10 14210 1 1 26 THR N N 4.268 0.087 -22.949 1.00 . A A . 26 THR N 1 1
10 14211 1 1 26 THR O O 6.422 -1.431 -24.919 1.00 . A A . 26 THR O 1 1
10 14212 1 1 26 THR OG1 O 6.360 0.365 -21.312 1.00 . A A . 26 THR OG1 1 1
10 14213 1 1 27 PRO C C 6.425 -0.525 -27.930 1.00 . A A . 27 PRO C 1 1
10 14214 1 1 27 PRO CA C 5.070 -0.685 -27.249 1.00 . A A . 27 PRO CA 1 1
10 14215 1 1 27 PRO CB C 3.977 0.015 -28.061 1.00 . A A . 27 PRO CB 1 1
10 14216 1 1 27 PRO CD C 4.134 1.174 -25.976 1.00 . A A . 27 PRO CD 1 1
10 14217 1 1 27 PRO CG C 3.848 1.363 -27.440 1.00 . A A . 27 PRO CG 1 1
10 14218 1 1 27 PRO HA H 4.836 -1.735 -27.158 1.00 . A A . 27 PRO HA 1 1
10 14219 1 1 27 PRO HB2 H 4.283 0.083 -29.096 1.00 . A A . 27 PRO HB2 1 1
10 14220 1 1 27 PRO HB3 H 3.056 -0.543 -27.988 1.00 . A A . 27 PRO HB3 1 1
10 14221 1 1 27 PRO HD2 H 4.639 2.040 -25.575 1.00 . A A . 27 PRO HD2 1 1
10 14222 1 1 27 PRO HD3 H 3.219 0.983 -25.435 1.00 . A A . 27 PRO HD3 1 1
10 14223 1 1 27 PRO HG2 H 4.566 2.039 -27.878 1.00 . A A . 27 PRO HG2 1 1
10 14224 1 1 27 PRO HG3 H 2.844 1.737 -27.580 1.00 . A A . 27 PRO HG3 1 1
10 14225 1 1 27 PRO N N 5.015 -0.006 -25.951 1.00 . A A . 27 PRO N 1 1
10 14226 1 1 27 PRO O O 6.992 -1.491 -28.440 1.00 . A A . 27 PRO O 1 1
10 14227 1 1 28 ASP C C 9.343 0.979 -27.509 1.00 . A A . 28 ASP C 1 1
10 14228 1 1 28 ASP CA C 8.229 0.987 -28.551 1.00 . A A . 28 ASP CA 1 1
10 14229 1 1 28 ASP CB C 8.188 2.340 -29.262 1.00 . A A . 28 ASP CB 1 1
10 14230 1 1 28 ASP CG C 6.852 2.605 -29.927 1.00 . A A . 28 ASP CG 1 1
10 14231 1 1 28 ASP H H 6.438 1.430 -27.510 1.00 . A A . 28 ASP H 1 1
10 14232 1 1 28 ASP HA H 8.427 0.214 -29.278 1.00 . A A . 28 ASP HA 1 1
10 14233 1 1 28 ASP HB2 H 8.373 3.124 -28.542 1.00 . A A . 28 ASP HB2 1 1
10 14234 1 1 28 ASP HB3 H 8.958 2.364 -30.020 1.00 . A A . 28 ASP HB3 1 1
10 14235 1 1 28 ASP N N 6.939 0.700 -27.934 1.00 . A A . 28 ASP N 1 1
10 14236 1 1 28 ASP O O 9.098 1.201 -26.323 1.00 . A A . 28 ASP O 1 1
10 14237 1 1 28 ASP OD1 O 6.392 1.739 -30.700 1.00 . A A . 28 ASP OD1 1 1
10 14238 1 1 28 ASP OD2 O 6.266 3.679 -29.674 1.00 . A A . 28 ASP OD2 1 1
10 14239 1 1 29 ILE C C 12.056 2.078 -26.549 1.00 . A A . 29 ILE C 1 1
10 14240 1 1 29 ILE CA C 11.717 0.684 -27.067 1.00 . A A . 29 ILE CA 1 1
10 14241 1 1 29 ILE CB C 12.955 0.095 -27.768 1.00 . A A . 29 ILE CB 1 1
10 14242 1 1 29 ILE CD1 C 15.422 0.513 -28.236 1.00 . A A . 29 ILE CD1 1 1
10 14243 1 1 29 ILE CG1 C 14.127 1.075 -27.691 1.00 . A A . 29 ILE CG1 1 1
10 14244 1 1 29 ILE CG2 C 12.633 -0.242 -29.217 1.00 . A A . 29 ILE CG2 1 1
10 14245 1 1 29 ILE H H 10.697 0.552 -28.916 1.00 . A A . 29 ILE H 1 1
10 14246 1 1 29 ILE HA H 11.467 0.051 -26.228 1.00 . A A . 29 ILE HA 1 1
10 14247 1 1 29 ILE HB H 13.226 -0.820 -27.263 1.00 . A A . 29 ILE HB 1 1
10 14248 1 1 29 ILE HD11 H 15.369 -0.566 -28.247 1.00 . A A . 29 ILE HD11 1 1
10 14249 1 1 29 ILE HD12 H 15.576 0.874 -29.242 1.00 . A A . 29 ILE HD12 1 1
10 14250 1 1 29 ILE HD13 H 16.243 0.827 -27.610 1.00 . A A . 29 ILE HD13 1 1
10 14251 1 1 29 ILE HG12 H 13.886 1.960 -28.259 1.00 . A A . 29 ILE HG12 1 1
10 14252 1 1 29 ILE HG13 H 14.291 1.348 -26.659 1.00 . A A . 29 ILE HG13 1 1
10 14253 1 1 29 ILE HG21 H 13.498 -0.692 -29.682 1.00 . A A . 29 ILE HG21 1 1
10 14254 1 1 29 ILE HG22 H 11.807 -0.936 -29.249 1.00 . A A . 29 ILE HG22 1 1
10 14255 1 1 29 ILE HG23 H 12.367 0.660 -29.746 1.00 . A A . 29 ILE HG23 1 1
10 14256 1 1 29 ILE N N 10.566 0.721 -27.960 1.00 . A A . 29 ILE N 1 1
10 14257 1 1 29 ILE O O 12.356 2.274 -25.371 1.00 . A A . 29 ILE O 1 1
10 14258 1 1 30 PRO C C 11.228 5.084 -26.217 1.00 . A A . 30 PRO C 1 1
10 14259 1 1 30 PRO CA C 12.302 4.466 -27.105 1.00 . A A . 30 PRO CA 1 1
10 14260 1 1 30 PRO CB C 12.339 5.166 -28.466 1.00 . A A . 30 PRO CB 1 1
10 14261 1 1 30 PRO CD C 11.656 2.911 -28.870 1.00 . A A . 30 PRO CD 1 1
10 14262 1 1 30 PRO CG C 11.481 4.326 -29.348 1.00 . A A . 30 PRO CG 1 1
10 14263 1 1 30 PRO HA H 13.264 4.560 -26.624 1.00 . A A . 30 PRO HA 1 1
10 14264 1 1 30 PRO HB2 H 11.945 6.168 -28.368 1.00 . A A . 30 PRO HB2 1 1
10 14265 1 1 30 PRO HB3 H 13.355 5.206 -28.827 1.00 . A A . 30 PRO HB3 1 1
10 14266 1 1 30 PRO HD2 H 10.735 2.358 -28.980 1.00 . A A . 30 PRO HD2 1 1
10 14267 1 1 30 PRO HD3 H 12.456 2.427 -29.411 1.00 . A A . 30 PRO HD3 1 1
10 14268 1 1 30 PRO HG2 H 10.449 4.629 -29.253 1.00 . A A . 30 PRO HG2 1 1
10 14269 1 1 30 PRO HG3 H 11.807 4.418 -30.373 1.00 . A A . 30 PRO HG3 1 1
10 14270 1 1 30 PRO N N 12.006 3.072 -27.449 1.00 . A A . 30 PRO N 1 1
10 14271 1 1 30 PRO O O 11.531 5.860 -25.310 1.00 . A A . 30 PRO O 1 1
10 14272 1 1 31 ALA C C 9.017 4.928 -24.224 1.00 . A A . 31 ALA C 1 1
10 14273 1 1 31 ALA CA C 8.855 5.256 -25.705 1.00 . A A . 31 ALA CA 1 1
10 14274 1 1 31 ALA CB C 7.542 4.696 -26.231 1.00 . A A . 31 ALA CB 1 1
10 14275 1 1 31 ALA H H 9.796 4.114 -27.218 1.00 . A A . 31 ALA H 1 1
10 14276 1 1 31 ALA HA H 8.835 6.329 -25.826 1.00 . A A . 31 ALA HA 1 1
10 14277 1 1 31 ALA HB1 H 7.554 3.619 -26.154 1.00 . A A . 31 ALA HB1 1 1
10 14278 1 1 31 ALA HB2 H 6.724 5.090 -25.645 1.00 . A A . 31 ALA HB2 1 1
10 14279 1 1 31 ALA HB3 H 7.417 4.982 -27.264 1.00 . A A . 31 ALA HB3 1 1
10 14280 1 1 31 ALA N N 9.974 4.736 -26.482 1.00 . A A . 31 ALA N 1 1
10 14281 1 1 31 ALA O O 8.420 5.577 -23.365 1.00 . A A . 31 ALA O 1 1
10 14282 1 1 32 THR C C 10.448 4.692 -21.681 1.00 . A A . 32 THR C 1 1
10 14283 1 1 32 THR CA C 10.068 3.502 -22.555 1.00 . A A . 32 THR CA 1 1
10 14284 1 1 32 THR CB C 11.183 2.442 -22.473 1.00 . A A . 32 THR CB 1 1
10 14285 1 1 32 THR CG2 C 11.424 2.021 -21.031 1.00 . A A . 32 THR CG2 1 1
10 14286 1 1 32 THR H H 10.276 3.438 -24.660 1.00 . A A . 32 THR H 1 1
10 14287 1 1 32 THR HA H 9.156 3.065 -22.175 1.00 . A A . 32 THR HA 1 1
10 14288 1 1 32 THR HB H 12.094 2.870 -22.865 1.00 . A A . 32 THR HB 1 1
10 14289 1 1 32 THR HG1 H 11.512 1.134 -23.911 1.00 . A A . 32 THR HG1 1 1
10 14290 1 1 32 THR HG21 H 12.447 2.234 -20.761 1.00 . A A . 32 THR HG21 1 1
10 14291 1 1 32 THR HG22 H 11.238 0.962 -20.929 1.00 . A A . 32 THR HG22 1 1
10 14292 1 1 32 THR HG23 H 10.758 2.568 -20.380 1.00 . A A . 32 THR HG23 1 1
10 14293 1 1 32 THR N N 9.829 3.917 -23.932 1.00 . A A . 32 THR N 1 1
10 14294 1 1 32 THR O O 10.045 4.774 -20.521 1.00 . A A . 32 THR O 1 1
10 14295 1 1 32 THR OG1 O 10.829 1.298 -23.257 1.00 . A A . 32 THR OG1 1 1
10 14296 1 1 33 GLU C C 10.466 7.516 -20.888 1.00 . A A . 33 GLU C 1 1
10 14297 1 1 33 GLU CA C 11.657 6.797 -21.515 1.00 . A A . 33 GLU CA 1 1
10 14298 1 1 33 GLU CB C 12.410 7.750 -22.446 1.00 . A A . 33 GLU CB 1 1
10 14299 1 1 33 GLU CD C 12.338 8.823 -24.732 1.00 . A A . 33 GLU CD 1 1
10 14300 1 1 33 GLU CG C 11.537 8.354 -23.533 1.00 . A A . 33 GLU CG 1 1
10 14301 1 1 33 GLU H H 11.512 5.490 -23.174 1.00 . A A . 33 GLU H 1 1
10 14302 1 1 33 GLU HA H 12.324 6.477 -20.729 1.00 . A A . 33 GLU HA 1 1
10 14303 1 1 33 GLU HB2 H 12.826 8.555 -21.858 1.00 . A A . 33 GLU HB2 1 1
10 14304 1 1 33 GLU HB3 H 13.215 7.209 -22.921 1.00 . A A . 33 GLU HB3 1 1
10 14305 1 1 33 GLU HG2 H 10.827 7.610 -23.863 1.00 . A A . 33 GLU HG2 1 1
10 14306 1 1 33 GLU HG3 H 11.005 9.199 -23.122 1.00 . A A . 33 GLU HG3 1 1
10 14307 1 1 33 GLU N N 11.224 5.611 -22.245 1.00 . A A . 33 GLU N 1 1
10 14308 1 1 33 GLU O O 10.584 8.121 -19.823 1.00 . A A . 33 GLU O 1 1
10 14309 1 1 33 GLU OE1 O 13.370 9.496 -24.530 1.00 . A A . 33 GLU OE1 1 1
10 14310 1 1 33 GLU OE2 O 11.933 8.515 -25.873 1.00 . A A . 33 GLU OE2 1 1
10 14311 1 1 34 SER C C 7.643 7.457 -19.762 1.00 . A A . 34 SER C 1 1
10 14312 1 1 34 SER CA C 8.108 8.091 -21.069 1.00 . A A . 34 SER CA 1 1
10 14313 1 1 34 SER CB C 6.997 7.998 -22.117 1.00 . A A . 34 SER CB 1 1
10 14314 1 1 34 SER H H 9.290 6.946 -22.401 1.00 . A A . 34 SER H 1 1
10 14315 1 1 34 SER HA H 8.337 9.131 -20.890 1.00 . A A . 34 SER HA 1 1
10 14316 1 1 34 SER HB2 H 7.421 8.139 -23.100 1.00 . A A . 34 SER HB2 1 1
10 14317 1 1 34 SER HB3 H 6.533 7.024 -22.061 1.00 . A A . 34 SER HB3 1 1
10 14318 1 1 34 SER HG H 5.161 8.567 -21.739 1.00 . A A . 34 SER HG 1 1
10 14319 1 1 34 SER N N 9.320 7.444 -21.557 1.00 . A A . 34 SER N 1 1
10 14320 1 1 34 SER O O 7.422 8.149 -18.768 1.00 . A A . 34 SER O 1 1
10 14321 1 1 34 SER OG O 6.008 8.989 -21.901 1.00 . A A . 34 SER OG 1 1
10 14322 1 1 35 ALA C C 8.065 5.553 -17.450 1.00 . A A . 35 ALA C 1 1
10 14323 1 1 35 ALA CA C 7.059 5.408 -18.587 1.00 . A A . 35 ALA CA 1 1
10 14324 1 1 35 ALA CB C 6.845 3.939 -18.920 1.00 . A A . 35 ALA CB 1 1
10 14325 1 1 35 ALA H H 7.687 5.640 -20.594 1.00 . A A . 35 ALA H 1 1
10 14326 1 1 35 ALA HA H 6.112 5.822 -18.271 1.00 . A A . 35 ALA HA 1 1
10 14327 1 1 35 ALA HB1 H 6.990 3.785 -19.979 1.00 . A A . 35 ALA HB1 1 1
10 14328 1 1 35 ALA HB2 H 7.554 3.338 -18.368 1.00 . A A . 35 ALA HB2 1 1
10 14329 1 1 35 ALA HB3 H 5.840 3.651 -18.648 1.00 . A A . 35 ALA HB3 1 1
10 14330 1 1 35 ALA N N 7.496 6.136 -19.771 1.00 . A A . 35 ALA N 1 1
10 14331 1 1 35 ALA O O 7.708 5.462 -16.276 1.00 . A A . 35 ALA O 1 1
10 14332 1 1 36 VAL C C 10.137 7.159 -15.939 1.00 . A A . 36 VAL C 1 1
10 14333 1 1 36 VAL CA C 10.384 5.938 -16.818 1.00 . A A . 36 VAL CA 1 1
10 14334 1 1 36 VAL CB C 11.764 6.073 -17.488 1.00 . A A . 36 VAL CB 1 1
10 14335 1 1 36 VAL CG1 C 12.786 6.618 -16.502 1.00 . A A . 36 VAL CG1 1 1
10 14336 1 1 36 VAL CG2 C 12.216 4.734 -18.051 1.00 . A A . 36 VAL CG2 1 1
10 14337 1 1 36 VAL H H 9.549 5.843 -18.760 1.00 . A A . 36 VAL H 1 1
10 14338 1 1 36 VAL HA H 10.394 5.055 -16.195 1.00 . A A . 36 VAL HA 1 1
10 14339 1 1 36 VAL HB H 11.678 6.773 -18.306 1.00 . A A . 36 VAL HB 1 1
10 14340 1 1 36 VAL HG11 H 12.681 7.691 -16.432 1.00 . A A . 36 VAL HG11 1 1
10 14341 1 1 36 VAL HG12 H 12.622 6.175 -15.531 1.00 . A A . 36 VAL HG12 1 1
10 14342 1 1 36 VAL HG13 H 13.782 6.376 -16.845 1.00 . A A . 36 VAL HG13 1 1
10 14343 1 1 36 VAL HG21 H 11.502 4.392 -18.785 1.00 . A A . 36 VAL HG21 1 1
10 14344 1 1 36 VAL HG22 H 13.184 4.847 -18.515 1.00 . A A . 36 VAL HG22 1 1
10 14345 1 1 36 VAL HG23 H 12.283 4.011 -17.251 1.00 . A A . 36 VAL HG23 1 1
10 14346 1 1 36 VAL N N 9.326 5.780 -17.808 1.00 . A A . 36 VAL N 1 1
10 14347 1 1 36 VAL O O 10.537 7.191 -14.775 1.00 . A A . 36 VAL O 1 1
10 14348 1 1 37 ARG C C 8.533 9.072 -14.424 1.00 . A A . 37 ARG C 1 1
10 14349 1 1 37 ARG CA C 9.173 9.388 -15.772 1.00 . A A . 37 ARG CA 1 1
10 14350 1 1 37 ARG CB C 8.243 10.282 -16.593 1.00 . A A . 37 ARG CB 1 1
10 14351 1 1 37 ARG CD C 8.245 12.149 -18.276 1.00 . A A . 37 ARG CD 1 1
10 14352 1 1 37 ARG CG C 8.887 10.837 -17.853 1.00 . A A . 37 ARG CG 1 1
10 14353 1 1 37 ARG CZ C 9.645 13.853 -17.189 1.00 . A A . 37 ARG CZ 1 1
10 14354 1 1 37 ARG H H 9.181 8.079 -17.435 1.00 . A A . 37 ARG H 1 1
10 14355 1 1 37 ARG HA H 10.103 9.910 -15.602 1.00 . A A . 37 ARG HA 1 1
10 14356 1 1 37 ARG HB2 H 7.374 9.710 -16.882 1.00 . A A . 37 ARG HB2 1 1
10 14357 1 1 37 ARG HB3 H 7.928 11.113 -15.980 1.00 . A A . 37 ARG HB3 1 1
10 14358 1 1 37 ARG HD2 H 8.655 12.445 -19.230 1.00 . A A . 37 ARG HD2 1 1
10 14359 1 1 37 ARG HD3 H 7.180 11.998 -18.373 1.00 . A A . 37 ARG HD3 1 1
10 14360 1 1 37 ARG HE H 7.748 13.465 -16.714 1.00 . A A . 37 ARG HE 1 1
10 14361 1 1 37 ARG HG2 H 9.937 11.008 -17.665 1.00 . A A . 37 ARG HG2 1 1
10 14362 1 1 37 ARG HG3 H 8.775 10.118 -18.650 1.00 . A A . 37 ARG HG3 1 1
10 14363 1 1 37 ARG HH11 H 10.558 12.815 -18.663 1.00 . A A . 37 ARG HH11 1 1
10 14364 1 1 37 ARG HH12 H 11.534 14.019 -17.889 1.00 . A A . 37 ARG HH12 1 1
10 14365 1 1 37 ARG HH21 H 9.023 15.053 -15.687 1.00 . A A . 37 ARG HH21 1 1
10 14366 1 1 37 ARG HH22 H 10.660 15.291 -16.196 1.00 . A A . 37 ARG HH22 1 1
10 14367 1 1 37 ARG N N 9.474 8.163 -16.504 1.00 . A A . 37 ARG N 1 1
10 14368 1 1 37 ARG NE N 8.486 13.214 -17.306 1.00 . A A . 37 ARG NE 1 1
10 14369 1 1 37 ARG NH1 N 10.663 13.536 -17.978 1.00 . A A . 37 ARG NH1 1 1
10 14370 1 1 37 ARG NH2 N 9.788 14.811 -16.283 1.00 . A A . 37 ARG NH2 1 1
10 14371 1 1 37 ARG O O 8.875 9.675 -13.406 1.00 . A A . 37 ARG O 1 1
10 14372 1 1 38 SER C C 7.689 6.648 -12.461 1.00 . A A . 38 SER C 1 1
10 14373 1 1 38 SER CA C 6.910 7.730 -13.202 1.00 . A A . 38 SER CA 1 1
10 14374 1 1 38 SER CB C 5.501 7.229 -13.527 1.00 . A A . 38 SER CB 1 1
10 14375 1 1 38 SER H H 7.373 7.679 -15.267 1.00 . A A . 38 SER H 1 1
10 14376 1 1 38 SER HA H 6.836 8.601 -12.568 1.00 . A A . 38 SER HA 1 1
10 14377 1 1 38 SER HB2 H 5.566 6.252 -13.980 1.00 . A A . 38 SER HB2 1 1
10 14378 1 1 38 SER HB3 H 4.926 7.166 -12.614 1.00 . A A . 38 SER HB3 1 1
10 14379 1 1 38 SER HG H 4.047 7.684 -14.757 1.00 . A A . 38 SER HG 1 1
10 14380 1 1 38 SER N N 7.602 8.123 -14.424 1.00 . A A . 38 SER N 1 1
10 14381 1 1 38 SER O O 7.607 6.534 -11.238 1.00 . A A . 38 SER O 1 1
10 14382 1 1 38 SER OG O 4.842 8.106 -14.423 1.00 . A A . 38 SER OG 1 1
10 14383 1 1 39 VAL C C 10.303 5.334 -11.683 1.00 . A A . 39 VAL C 1 1
10 14384 1 1 39 VAL CA C 9.241 4.780 -12.627 1.00 . A A . 39 VAL CA 1 1
10 14385 1 1 39 VAL CB C 9.929 3.935 -13.716 1.00 . A A . 39 VAL CB 1 1
10 14386 1 1 39 VAL CG1 C 10.794 2.854 -13.086 1.00 . A A . 39 VAL CG1 1 1
10 14387 1 1 39 VAL CG2 C 8.895 3.325 -14.650 1.00 . A A . 39 VAL CG2 1 1
10 14388 1 1 39 VAL H H 8.470 5.993 -14.181 1.00 . A A . 39 VAL H 1 1
10 14389 1 1 39 VAL HA H 8.576 4.138 -12.069 1.00 . A A . 39 VAL HA 1 1
10 14390 1 1 39 VAL HB H 10.569 4.584 -14.296 1.00 . A A . 39 VAL HB 1 1
10 14391 1 1 39 VAL HG11 H 11.061 2.125 -13.837 1.00 . A A . 39 VAL HG11 1 1
10 14392 1 1 39 VAL HG12 H 11.690 3.300 -12.680 1.00 . A A . 39 VAL HG12 1 1
10 14393 1 1 39 VAL HG13 H 10.242 2.368 -12.295 1.00 . A A . 39 VAL HG13 1 1
10 14394 1 1 39 VAL HG21 H 9.275 3.327 -15.660 1.00 . A A . 39 VAL HG21 1 1
10 14395 1 1 39 VAL HG22 H 8.688 2.311 -14.344 1.00 . A A . 39 VAL HG22 1 1
10 14396 1 1 39 VAL HG23 H 7.984 3.906 -14.607 1.00 . A A . 39 VAL HG23 1 1
10 14397 1 1 39 VAL N N 8.446 5.853 -13.211 1.00 . A A . 39 VAL N 1 1
10 14398 1 1 39 VAL O O 10.514 4.805 -10.591 1.00 . A A . 39 VAL O 1 1
10 14399 1 1 40 LEU C C 11.511 7.293 -9.885 1.00 . A A . 40 LEU C 1 1
10 14400 1 1 40 LEU CA C 12.007 7.029 -11.303 1.00 . A A . 40 LEU CA 1 1
10 14401 1 1 40 LEU CB C 12.461 8.340 -11.948 1.00 . A A . 40 LEU CB 1 1
10 14402 1 1 40 LEU CD1 C 11.667 10.276 -10.569 1.00 . A A . 40 LEU CD1 1 1
10 14403 1 1 40 LEU CD2 C 11.639 10.428 -13.065 1.00 . A A . 40 LEU CD2 1 1
10 14404 1 1 40 LEU CG C 11.475 9.505 -11.866 1.00 . A A . 40 LEU CG 1 1
10 14405 1 1 40 LEU H H 10.754 6.778 -12.989 1.00 . A A . 40 LEU H 1 1
10 14406 1 1 40 LEU HA H 12.846 6.350 -11.257 1.00 . A A . 40 LEU HA 1 1
10 14407 1 1 40 LEU HB2 H 13.377 8.646 -11.466 1.00 . A A . 40 LEU HB2 1 1
10 14408 1 1 40 LEU HB3 H 12.656 8.142 -12.993 1.00 . A A . 40 LEU HB3 1 1
10 14409 1 1 40 LEU HD11 H 11.260 11.269 -10.677 1.00 . A A . 40 LEU HD11 1 1
10 14410 1 1 40 LEU HD12 H 12.720 10.341 -10.341 1.00 . A A . 40 LEU HD12 1 1
10 14411 1 1 40 LEU HD13 H 11.157 9.762 -9.767 1.00 . A A . 40 LEU HD13 1 1
10 14412 1 1 40 LEU HD21 H 10.957 11.261 -12.974 1.00 . A A . 40 LEU HD21 1 1
10 14413 1 1 40 LEU HD22 H 11.422 9.882 -13.971 1.00 . A A . 40 LEU HD22 1 1
10 14414 1 1 40 LEU HD23 H 12.654 10.795 -13.101 1.00 . A A . 40 LEU HD23 1 1
10 14415 1 1 40 LEU HG H 10.466 9.117 -11.877 1.00 . A A . 40 LEU HG 1 1
10 14416 1 1 40 LEU N N 10.967 6.402 -12.110 1.00 . A A . 40 LEU N 1 1
10 14417 1 1 40 LEU O O 12.293 7.305 -8.935 1.00 . A A . 40 LEU O 1 1
10 14418 1 1 41 GLU C C 8.812 6.556 -7.960 1.00 . A A . 41 GLU C 1 1
10 14419 1 1 41 GLU CA C 9.605 7.765 -8.447 1.00 . A A . 41 GLU CA 1 1
10 14420 1 1 41 GLU CB C 8.692 8.991 -8.519 1.00 . A A . 41 GLU CB 1 1
10 14421 1 1 41 GLU CD C 6.473 9.926 -9.285 1.00 . A A . 41 GLU CD 1 1
10 14422 1 1 41 GLU CG C 7.473 8.791 -9.404 1.00 . A A . 41 GLU CG 1 1
10 14423 1 1 41 GLU H H 9.632 7.482 -10.545 1.00 . A A . 41 GLU H 1 1
10 14424 1 1 41 GLU HA H 10.403 7.963 -7.748 1.00 . A A . 41 GLU HA 1 1
10 14425 1 1 41 GLU HB2 H 8.352 9.232 -7.522 1.00 . A A . 41 GLU HB2 1 1
10 14426 1 1 41 GLU HB3 H 9.259 9.825 -8.907 1.00 . A A . 41 GLU HB3 1 1
10 14427 1 1 41 GLU HG2 H 7.797 8.724 -10.432 1.00 . A A . 41 GLU HG2 1 1
10 14428 1 1 41 GLU HG3 H 6.985 7.870 -9.120 1.00 . A A . 41 GLU HG3 1 1
10 14429 1 1 41 GLU N N 10.205 7.503 -9.750 1.00 . A A . 41 GLU N 1 1
10 14430 1 1 41 GLU O O 8.440 6.475 -6.789 1.00 . A A . 41 GLU O 1 1
10 14431 1 1 41 GLU OE1 O 6.824 11.065 -9.657 1.00 . A A . 41 GLU OE1 1 1
10 14432 1 1 41 GLU OE2 O 5.342 9.674 -8.820 1.00 . A A . 41 GLU OE2 1 1
10 14433 1 1 42 ASP C C 8.638 3.491 -7.638 1.00 . A A . 42 ASP C 1 1
10 14434 1 1 42 ASP CA C 7.811 4.412 -8.530 1.00 . A A . 42 ASP CA 1 1
10 14435 1 1 42 ASP CB C 7.395 3.672 -9.802 1.00 . A A . 42 ASP CB 1 1
10 14436 1 1 42 ASP CG C 6.168 2.806 -9.594 1.00 . A A . 42 ASP CG 1 1
10 14437 1 1 42 ASP H H 8.881 5.741 -9.784 1.00 . A A . 42 ASP H 1 1
10 14438 1 1 42 ASP HA H 6.923 4.711 -7.992 1.00 . A A . 42 ASP HA 1 1
10 14439 1 1 42 ASP HB2 H 7.176 4.394 -10.575 1.00 . A A . 42 ASP HB2 1 1
10 14440 1 1 42 ASP HB3 H 8.209 3.041 -10.126 1.00 . A A . 42 ASP HB3 1 1
10 14441 1 1 42 ASP N N 8.558 5.618 -8.866 1.00 . A A . 42 ASP N 1 1
10 14442 1 1 42 ASP O O 8.111 2.560 -7.029 1.00 . A A . 42 ASP O 1 1
10 14443 1 1 42 ASP OD1 O 6.282 1.772 -8.903 1.00 . A A . 42 ASP OD1 1 1
10 14444 1 1 42 ASP OD2 O 5.094 3.163 -10.121 1.00 . A A . 42 ASP OD2 1 1
10 14445 1 1 43 LYS C C 10.501 3.091 -5.269 1.00 . A A . 43 LYS C 1 1
10 14446 1 1 43 LYS CA C 10.840 2.953 -6.750 1.00 . A A . 43 LYS CA 1 1
10 14447 1 1 43 LYS CB C 12.291 3.372 -6.993 1.00 . A A . 43 LYS CB 1 1
10 14448 1 1 43 LYS CD C 14.062 4.016 -8.655 1.00 . A A . 43 LYS CD 1 1
10 14449 1 1 43 LYS CE C 15.089 3.212 -7.871 1.00 . A A . 43 LYS CE 1 1
10 14450 1 1 43 LYS CG C 12.659 3.464 -8.464 1.00 . A A . 43 LYS CG 1 1
10 14451 1 1 43 LYS H H 10.300 4.513 -8.075 1.00 . A A . 43 LYS H 1 1
10 14452 1 1 43 LYS HA H 10.719 1.921 -7.040 1.00 . A A . 43 LYS HA 1 1
10 14453 1 1 43 LYS HB2 H 12.455 4.340 -6.542 1.00 . A A . 43 LYS HB2 1 1
10 14454 1 1 43 LYS HB3 H 12.945 2.651 -6.525 1.00 . A A . 43 LYS HB3 1 1
10 14455 1 1 43 LYS HD2 H 14.316 3.978 -9.703 1.00 . A A . 43 LYS HD2 1 1
10 14456 1 1 43 LYS HD3 H 14.085 5.042 -8.314 1.00 . A A . 43 LYS HD3 1 1
10 14457 1 1 43 LYS HE2 H 14.877 3.312 -6.818 1.00 . A A . 43 LYS HE2 1 1
10 14458 1 1 43 LYS HE3 H 15.008 2.174 -8.158 1.00 . A A . 43 LYS HE3 1 1
10 14459 1 1 43 LYS HG2 H 12.610 2.478 -8.901 1.00 . A A . 43 LYS HG2 1 1
10 14460 1 1 43 LYS HG3 H 11.955 4.116 -8.962 1.00 . A A . 43 LYS HG3 1 1
10 14461 1 1 43 LYS HZ1 H 17.098 2.869 -8.327 1.00 . A A . 43 LYS HZ1 1 1
10 14462 1 1 43 LYS HZ2 H 16.843 4.194 -7.306 1.00 . A A . 43 LYS HZ2 1 1
10 14463 1 1 43 LYS HZ3 H 16.491 4.318 -8.955 1.00 . A A . 43 LYS HZ3 1 1
10 14464 1 1 43 LYS N N 9.938 3.757 -7.567 1.00 . A A . 43 LYS N 1 1
10 14465 1 1 43 LYS NZ N 16.478 3.681 -8.133 1.00 . A A . 43 LYS NZ 1 1
10 14466 1 1 43 LYS O O 10.587 2.126 -4.511 1.00 . A A . 43 LYS O 1 1
10 14467 1 1 44 SER C C 8.253 4.561 -3.284 1.00 . A A . 44 SER C 1 1
10 14468 1 1 44 SER CA C 9.767 4.562 -3.474 1.00 . A A . 44 SER CA 1 1
10 14469 1 1 44 SER CB C 10.348 5.904 -3.026 1.00 . A A . 44 SER CB 1 1
10 14470 1 1 44 SER H H 10.068 5.027 -5.517 1.00 . A A . 44 SER H 1 1
10 14471 1 1 44 SER HA H 10.193 3.775 -2.869 1.00 . A A . 44 SER HA 1 1
10 14472 1 1 44 SER HB2 H 11.414 5.907 -3.196 1.00 . A A . 44 SER HB2 1 1
10 14473 1 1 44 SER HB3 H 9.890 6.700 -3.596 1.00 . A A . 44 SER HB3 1 1
10 14474 1 1 44 SER HG H 10.939 6.278 -1.196 1.00 . A A . 44 SER HG 1 1
10 14475 1 1 44 SER N N 10.116 4.297 -4.864 1.00 . A A . 44 SER N 1 1
10 14476 1 1 44 SER O O 7.729 5.206 -2.375 1.00 . A A . 44 SER O 1 1
10 14477 1 1 44 SER OG O 10.105 6.131 -1.648 1.00 . A A . 44 SER OG 1 1
10 14478 1 1 45 VAL C C 5.657 2.403 -3.512 1.00 . A A . 45 VAL C 1 1
10 14479 1 1 45 VAL CA C 6.101 3.747 -4.078 1.00 . A A . 45 VAL CA 1 1
10 14480 1 1 45 VAL CB C 5.458 3.944 -5.464 1.00 . A A . 45 VAL CB 1 1
10 14481 1 1 45 VAL CG1 C 4.001 3.509 -5.444 1.00 . A A . 45 VAL CG1 1 1
10 14482 1 1 45 VAL CG2 C 5.584 5.394 -5.907 1.00 . A A . 45 VAL CG2 1 1
10 14483 1 1 45 VAL H H 8.029 3.341 -4.852 1.00 . A A . 45 VAL H 1 1
10 14484 1 1 45 VAL HA H 5.751 4.534 -3.427 1.00 . A A . 45 VAL HA 1 1
10 14485 1 1 45 VAL HB H 5.986 3.326 -6.175 1.00 . A A . 45 VAL HB 1 1
10 14486 1 1 45 VAL HG11 H 3.929 2.479 -5.761 1.00 . A A . 45 VAL HG11 1 1
10 14487 1 1 45 VAL HG12 H 3.609 3.608 -4.442 1.00 . A A . 45 VAL HG12 1 1
10 14488 1 1 45 VAL HG13 H 3.430 4.133 -6.117 1.00 . A A . 45 VAL HG13 1 1
10 14489 1 1 45 VAL HG21 H 4.865 5.998 -5.375 1.00 . A A . 45 VAL HG21 1 1
10 14490 1 1 45 VAL HG22 H 6.581 5.750 -5.694 1.00 . A A . 45 VAL HG22 1 1
10 14491 1 1 45 VAL HG23 H 5.397 5.464 -6.969 1.00 . A A . 45 VAL HG23 1 1
10 14492 1 1 45 VAL N N 7.555 3.833 -4.150 1.00 . A A . 45 VAL N 1 1
10 14493 1 1 45 VAL O O 5.200 2.317 -2.373 1.00 . A A . 45 VAL O 1 1
10 14494 1 1 46 GLY C C 6.118 -1.071 -4.643 1.00 . A A . 46 GLY C 1 1
10 14495 1 1 46 GLY CA C 5.405 0.026 -3.877 1.00 . A A . 46 GLY CA 1 1
10 14496 1 1 46 GLY H H 6.167 1.480 -5.214 1.00 . A A . 46 GLY H 1 1
10 14497 1 1 46 GLY HA2 H 5.634 -0.076 -2.827 1.00 . A A . 46 GLY HA2 1 1
10 14498 1 1 46 GLY HA3 H 4.340 -0.088 -4.016 1.00 . A A . 46 GLY HA3 1 1
10 14499 1 1 46 GLY N N 5.796 1.353 -4.316 1.00 . A A . 46 GLY N 1 1
10 14500 1 1 46 GLY O O 7.348 -1.131 -4.655 1.00 . A A . 46 GLY O 1 1
10 14501 1 1 47 ILE C C 5.808 -2.774 -7.551 1.00 . A A . 47 ILE C 1 1
10 14502 1 1 47 ILE CA C 5.910 -3.043 -6.053 1.00 . A A . 47 ILE CA 1 1
10 14503 1 1 47 ILE CB C 5.206 -4.375 -5.733 1.00 . A A . 47 ILE CB 1 1
10 14504 1 1 47 ILE CD1 C 3.983 -4.116 -3.515 1.00 . A A . 47 ILE CD1 1 1
10 14505 1 1 47 ILE CG1 C 5.216 -4.632 -4.225 1.00 . A A . 47 ILE CG1 1 1
10 14506 1 1 47 ILE CG2 C 5.876 -5.521 -6.476 1.00 . A A . 47 ILE CG2 1 1
10 14507 1 1 47 ILE H H 4.371 -1.843 -5.235 1.00 . A A . 47 ILE H 1 1
10 14508 1 1 47 ILE HA H 6.952 -3.137 -5.785 1.00 . A A . 47 ILE HA 1 1
10 14509 1 1 47 ILE HB H 4.183 -4.307 -6.073 1.00 . A A . 47 ILE HB 1 1
10 14510 1 1 47 ILE HD11 H 3.180 -4.831 -3.625 1.00 . A A . 47 ILE HD11 1 1
10 14511 1 1 47 ILE HD12 H 4.202 -3.980 -2.467 1.00 . A A . 47 ILE HD12 1 1
10 14512 1 1 47 ILE HD13 H 3.687 -3.173 -3.948 1.00 . A A . 47 ILE HD13 1 1
10 14513 1 1 47 ILE HG12 H 5.279 -5.694 -4.048 1.00 . A A . 47 ILE HG12 1 1
10 14514 1 1 47 ILE HG13 H 6.077 -4.147 -3.790 1.00 . A A . 47 ILE HG13 1 1
10 14515 1 1 47 ILE HG21 H 5.539 -5.531 -7.502 1.00 . A A . 47 ILE HG21 1 1
10 14516 1 1 47 ILE HG22 H 6.947 -5.387 -6.452 1.00 . A A . 47 ILE HG22 1 1
10 14517 1 1 47 ILE HG23 H 5.619 -6.456 -6.003 1.00 . A A . 47 ILE HG23 1 1
10 14518 1 1 47 ILE N N 5.345 -1.943 -5.282 1.00 . A A . 47 ILE N 1 1
10 14519 1 1 47 ILE O O 4.739 -2.437 -8.061 1.00 . A A . 47 ILE O 1 1
10 14520 1 1 48 LEU C C 7.080 -4.025 -10.445 1.00 . A A . 48 LEU C 1 1
10 14521 1 1 48 LEU CA C 6.964 -2.704 -9.692 1.00 . A A . 48 LEU CA 1 1
10 14522 1 1 48 LEU CB C 8.136 -1.792 -10.056 1.00 . A A . 48 LEU CB 1 1
10 14523 1 1 48 LEU CD1 C 9.207 -0.943 -7.954 1.00 . A A . 48 LEU CD1 1 1
10 14524 1 1 48 LEU CD2 C 8.977 0.567 -9.935 1.00 . A A . 48 LEU CD2 1 1
10 14525 1 1 48 LEU CG C 8.346 -0.576 -9.153 1.00 . A A . 48 LEU CG 1 1
10 14526 1 1 48 LEU H H 7.747 -3.199 -7.789 1.00 . A A . 48 LEU H 1 1
10 14527 1 1 48 LEU HA H 6.041 -2.221 -9.976 1.00 . A A . 48 LEU HA 1 1
10 14528 1 1 48 LEU HB2 H 9.038 -2.384 -10.027 1.00 . A A . 48 LEU HB2 1 1
10 14529 1 1 48 LEU HB3 H 7.975 -1.433 -11.063 1.00 . A A . 48 LEU HB3 1 1
10 14530 1 1 48 LEU HD11 H 8.573 -1.158 -7.108 1.00 . A A . 48 LEU HD11 1 1
10 14531 1 1 48 LEU HD12 H 9.861 -0.117 -7.714 1.00 . A A . 48 LEU HD12 1 1
10 14532 1 1 48 LEU HD13 H 9.801 -1.814 -8.191 1.00 . A A . 48 LEU HD13 1 1
10 14533 1 1 48 LEU HD21 H 9.345 1.314 -9.247 1.00 . A A . 48 LEU HD21 1 1
10 14534 1 1 48 LEU HD22 H 8.236 1.009 -10.585 1.00 . A A . 48 LEU HD22 1 1
10 14535 1 1 48 LEU HD23 H 9.796 0.188 -10.528 1.00 . A A . 48 LEU HD23 1 1
10 14536 1 1 48 LEU HG H 7.387 -0.240 -8.783 1.00 . A A . 48 LEU HG 1 1
10 14537 1 1 48 LEU N N 6.927 -2.928 -8.251 1.00 . A A . 48 LEU N 1 1
10 14538 1 1 48 LEU O O 7.658 -4.990 -9.944 1.00 . A A . 48 LEU O 1 1
10 14539 1 1 49 VAL C C 6.521 -4.914 -13.962 1.00 . A A . 49 VAL C 1 1
10 14540 1 1 49 VAL CA C 6.573 -5.263 -12.479 1.00 . A A . 49 VAL CA 1 1
10 14541 1 1 49 VAL CB C 5.409 -6.215 -12.147 1.00 . A A . 49 VAL CB 1 1
10 14542 1 1 49 VAL CG1 C 4.168 -5.427 -11.759 1.00 . A A . 49 VAL CG1 1 1
10 14543 1 1 49 VAL CG2 C 5.120 -7.135 -13.324 1.00 . A A . 49 VAL CG2 1 1
10 14544 1 1 49 VAL H H 6.082 -3.261 -12.000 1.00 . A A . 49 VAL H 1 1
10 14545 1 1 49 VAL HA H 7.501 -5.776 -12.272 1.00 . A A . 49 VAL HA 1 1
10 14546 1 1 49 VAL HB H 5.699 -6.825 -11.303 1.00 . A A . 49 VAL HB 1 1
10 14547 1 1 49 VAL HG11 H 4.312 -4.985 -10.783 1.00 . A A . 49 VAL HG11 1 1
10 14548 1 1 49 VAL HG12 H 3.994 -4.647 -12.486 1.00 . A A . 49 VAL HG12 1 1
10 14549 1 1 49 VAL HG13 H 3.315 -6.089 -11.730 1.00 . A A . 49 VAL HG13 1 1
10 14550 1 1 49 VAL HG21 H 4.663 -6.567 -14.121 1.00 . A A . 49 VAL HG21 1 1
10 14551 1 1 49 VAL HG22 H 6.044 -7.570 -13.675 1.00 . A A . 49 VAL HG22 1 1
10 14552 1 1 49 VAL HG23 H 4.448 -7.921 -13.011 1.00 . A A . 49 VAL HG23 1 1
10 14553 1 1 49 VAL N N 6.529 -4.062 -11.654 1.00 . A A . 49 VAL N 1 1
10 14554 1 1 49 VAL O O 5.516 -4.403 -14.455 1.00 . A A . 49 VAL O 1 1
10 14555 1 1 50 MET C C 7.926 -6.190 -16.893 1.00 . A A . 50 MET C 1 1
10 14556 1 1 50 MET CA C 7.690 -4.910 -16.097 1.00 . A A . 50 MET CA 1 1
10 14557 1 1 50 MET CB C 8.809 -3.906 -16.379 1.00 . A A . 50 MET CB 1 1
10 14558 1 1 50 MET CE C 10.325 -0.747 -14.111 1.00 . A A . 50 MET CE 1 1
10 14559 1 1 50 MET CG C 8.964 -2.849 -15.298 1.00 . A A . 50 MET CG 1 1
10 14560 1 1 50 MET H H 8.382 -5.600 -14.220 1.00 . A A . 50 MET H 1 1
10 14561 1 1 50 MET HA H 6.748 -4.480 -16.401 1.00 . A A . 50 MET HA 1 1
10 14562 1 1 50 MET HB2 H 9.743 -4.441 -16.466 1.00 . A A . 50 MET HB2 1 1
10 14563 1 1 50 MET HB3 H 8.602 -3.406 -17.313 1.00 . A A . 50 MET HB3 1 1
10 14564 1 1 50 MET HE1 H 11.319 -0.662 -13.695 1.00 . A A . 50 MET HE1 1 1
10 14565 1 1 50 MET HE2 H 9.957 0.235 -14.368 1.00 . A A . 50 MET HE2 1 1
10 14566 1 1 50 MET HE3 H 9.667 -1.199 -13.383 1.00 . A A . 50 MET HE3 1 1
10 14567 1 1 50 MET HG2 H 8.069 -2.246 -15.271 1.00 . A A . 50 MET HG2 1 1
10 14568 1 1 50 MET HG3 H 9.091 -3.344 -14.346 1.00 . A A . 50 MET HG3 1 1
10 14569 1 1 50 MET N N 7.612 -5.193 -14.669 1.00 . A A . 50 MET N 1 1
10 14570 1 1 50 MET O O 8.188 -7.249 -16.321 1.00 . A A . 50 MET O 1 1
10 14571 1 1 50 MET SD S 10.379 -1.768 -15.581 1.00 . A A . 50 MET SD 1 1
10 14572 1 1 51 HIS C C 9.387 -7.148 -19.795 1.00 . A A . 51 HIS C 1 1
10 14573 1 1 51 HIS CA C 8.037 -7.235 -19.089 1.00 . A A . 51 HIS CA 1 1
10 14574 1 1 51 HIS CB C 6.913 -7.323 -20.122 1.00 . A A . 51 HIS CB 1 1
10 14575 1 1 51 HIS CD2 C 7.432 -4.910 -20.916 1.00 . A A . 51 HIS CD2 1 1
10 14576 1 1 51 HIS CE1 C 5.974 -4.789 -22.550 1.00 . A A . 51 HIS CE1 1 1
10 14577 1 1 51 HIS CG C 6.774 -6.091 -20.962 1.00 . A A . 51 HIS CG 1 1
10 14578 1 1 51 HIS H H 7.622 -5.215 -18.611 1.00 . A A . 51 HIS H 1 1
10 14579 1 1 51 HIS HA H 8.022 -8.124 -18.477 1.00 . A A . 51 HIS HA 1 1
10 14580 1 1 51 HIS HB2 H 7.105 -8.155 -20.783 1.00 . A A . 51 HIS HB2 1 1
10 14581 1 1 51 HIS HB3 H 5.975 -7.485 -19.610 1.00 . A A . 51 HIS HB3 1 1
10 14582 1 1 51 HIS HD1 H 5.239 -6.679 -22.280 1.00 . A A . 51 HIS HD1 1 1
10 14583 1 1 51 HIS HD2 H 8.217 -4.639 -20.225 1.00 . A A . 51 HIS HD2 1 1
10 14584 1 1 51 HIS HE1 H 5.391 -4.424 -23.381 1.00 . A A . 51 HIS HE1 1 1
10 14585 1 1 51 HIS N N 7.833 -6.085 -18.215 1.00 . A A . 51 HIS N 1 1
10 14586 1 1 51 HIS ND1 N 5.867 -5.984 -21.995 1.00 . A A . 51 HIS ND1 1 1
10 14587 1 1 51 HIS NE2 N 6.917 -4.118 -21.913 1.00 . A A . 51 HIS NE2 1 1
10 14588 1 1 51 HIS O O 9.850 -6.061 -20.137 1.00 . A A . 51 HIS O 1 1
10 14589 1 1 52 ASN C C 11.195 -7.915 -22.129 1.00 . A A . 52 ASN C 1 1
10 14590 1 1 52 ASN CA C 11.310 -8.354 -20.672 1.00 . A A . 52 ASN CA 1 1
10 14591 1 1 52 ASN CB C 11.886 -9.770 -20.599 1.00 . A A . 52 ASN CB 1 1
10 14592 1 1 52 ASN CG C 12.805 -9.960 -19.408 1.00 . A A . 52 ASN CG 1 1
10 14593 1 1 52 ASN H H 9.592 -9.135 -19.713 1.00 . A A . 52 ASN H 1 1
10 14594 1 1 52 ASN HA H 11.974 -7.678 -20.156 1.00 . A A . 52 ASN HA 1 1
10 14595 1 1 52 ASN HB2 H 11.074 -10.478 -20.519 1.00 . A A . 52 ASN HB2 1 1
10 14596 1 1 52 ASN HB3 H 12.446 -9.972 -21.500 1.00 . A A . 52 ASN HB3 1 1
10 14597 1 1 52 ASN HD21 H 11.876 -11.652 -18.930 1.00 . A A . 52 ASN HD21 1 1
10 14598 1 1 52 ASN HD22 H 13.178 -11.191 -17.892 1.00 . A A . 52 ASN HD22 1 1
10 14599 1 1 52 ASN N N 10.013 -8.301 -20.009 1.00 . A A . 52 ASN N 1 1
10 14600 1 1 52 ASN ND2 N 12.599 -11.044 -18.669 1.00 . A A . 52 ASN ND2 1 1
10 14601 1 1 52 ASN O O 12.201 -7.686 -22.800 1.00 . A A . 52 ASN O 1 1
10 14602 1 1 52 ASN OD1 O 13.690 -9.142 -19.156 1.00 . A A . 52 ASN OD1 1 1
10 14603 1 1 53 ASP C C 10.190 -5.954 -24.217 1.00 . A A . 53 ASP C 1 1
10 14604 1 1 53 ASP CA C 9.714 -7.385 -23.986 1.00 . A A . 53 ASP CA 1 1
10 14605 1 1 53 ASP CB C 8.225 -7.499 -24.315 1.00 . A A . 53 ASP CB 1 1
10 14606 1 1 53 ASP CG C 7.980 -8.053 -25.705 1.00 . A A . 53 ASP CG 1 1
10 14607 1 1 53 ASP H H 9.200 -7.995 -22.025 1.00 . A A . 53 ASP H 1 1
10 14608 1 1 53 ASP HA H 10.268 -8.045 -24.636 1.00 . A A . 53 ASP HA 1 1
10 14609 1 1 53 ASP HB2 H 7.753 -8.156 -23.598 1.00 . A A . 53 ASP HB2 1 1
10 14610 1 1 53 ASP HB3 H 7.772 -6.520 -24.252 1.00 . A A . 53 ASP HB3 1 1
10 14611 1 1 53 ASP N N 9.962 -7.799 -22.610 1.00 . A A . 53 ASP N 1 1
10 14612 1 1 53 ASP O O 10.283 -5.497 -25.357 1.00 . A A . 53 ASP O 1 1
10 14613 1 1 53 ASP OD1 O 8.525 -9.133 -26.018 1.00 . A A . 53 ASP OD1 1 1
10 14614 1 1 53 ASP OD2 O 7.242 -7.408 -26.479 1.00 . A A . 53 ASP OD2 1 1
10 14615 1 1 54 ASP C C 12.197 -3.666 -22.351 1.00 . A A . 54 ASP C 1 1
10 14616 1 1 54 ASP CA C 10.956 -3.873 -23.214 1.00 . A A . 54 ASP CA 1 1
10 14617 1 1 54 ASP CB C 9.850 -2.911 -22.777 1.00 . A A . 54 ASP CB 1 1
10 14618 1 1 54 ASP CG C 8.913 -2.552 -23.914 1.00 . A A . 54 ASP CG 1 1
10 14619 1 1 54 ASP H H 10.395 -5.673 -22.249 1.00 . A A . 54 ASP H 1 1
10 14620 1 1 54 ASP HA H 11.210 -3.672 -24.243 1.00 . A A . 54 ASP HA 1 1
10 14621 1 1 54 ASP HB2 H 9.271 -3.371 -21.990 1.00 . A A . 54 ASP HB2 1 1
10 14622 1 1 54 ASP HB3 H 10.299 -2.003 -22.404 1.00 . A A . 54 ASP HB3 1 1
10 14623 1 1 54 ASP N N 10.489 -5.253 -23.130 1.00 . A A . 54 ASP N 1 1
10 14624 1 1 54 ASP O O 13.046 -2.829 -22.660 1.00 . A A . 54 ASP O 1 1
10 14625 1 1 54 ASP OD1 O 8.124 -3.425 -24.330 1.00 . A A . 54 ASP OD1 1 1
10 14626 1 1 54 ASP OD2 O 8.970 -1.397 -24.387 1.00 . A A . 54 ASP OD2 1 1
10 14627 1 1 55 ILE C C 14.728 -4.735 -21.061 1.00 . A A . 55 ILE C 1 1
10 14628 1 1 55 ILE CA C 13.432 -4.333 -20.364 1.00 . A A . 55 ILE CA 1 1
10 14629 1 1 55 ILE CB C 13.238 -5.216 -19.117 1.00 . A A . 55 ILE CB 1 1
10 14630 1 1 55 ILE CD1 C 11.316 -6.016 -17.654 1.00 . A A . 55 ILE CD1 1 1
10 14631 1 1 55 ILE CG1 C 11.927 -4.860 -18.413 1.00 . A A . 55 ILE CG1 1 1
10 14632 1 1 55 ILE CG2 C 14.416 -5.058 -18.168 1.00 . A A . 55 ILE CG2 1 1
10 14633 1 1 55 ILE H H 11.586 -5.081 -21.078 1.00 . A A . 55 ILE H 1 1
10 14634 1 1 55 ILE HA H 13.513 -3.304 -20.043 1.00 . A A . 55 ILE HA 1 1
10 14635 1 1 55 ILE HB H 13.199 -6.246 -19.436 1.00 . A A . 55 ILE HB 1 1
10 14636 1 1 55 ILE HD11 H 11.571 -5.936 -16.607 1.00 . A A . 55 ILE HD11 1 1
10 14637 1 1 55 ILE HD12 H 10.241 -5.992 -17.763 1.00 . A A . 55 ILE HD12 1 1
10 14638 1 1 55 ILE HD13 H 11.697 -6.947 -18.046 1.00 . A A . 55 ILE HD13 1 1
10 14639 1 1 55 ILE HG12 H 12.109 -4.062 -17.710 1.00 . A A . 55 ILE HG12 1 1
10 14640 1 1 55 ILE HG13 H 11.210 -4.529 -19.150 1.00 . A A . 55 ILE HG13 1 1
10 14641 1 1 55 ILE HG21 H 14.053 -4.991 -17.152 1.00 . A A . 55 ILE HG21 1 1
10 14642 1 1 55 ILE HG22 H 15.069 -5.912 -18.260 1.00 . A A . 55 ILE HG22 1 1
10 14643 1 1 55 ILE HG23 H 14.960 -4.159 -18.415 1.00 . A A . 55 ILE HG23 1 1
10 14644 1 1 55 ILE N N 12.295 -4.433 -21.270 1.00 . A A . 55 ILE N 1 1
10 14645 1 1 55 ILE O O 15.787 -4.165 -20.803 1.00 . A A . 55 ILE O 1 1
10 14646 1 1 56 GLY C C 16.178 -5.263 -23.818 1.00 . A A . 56 GLY C 1 1
10 14647 1 1 56 GLY CA C 15.806 -6.182 -22.671 1.00 . A A . 56 GLY CA 1 1
10 14648 1 1 56 GLY H H 13.763 -6.139 -22.114 1.00 . A A . 56 GLY H 1 1
10 14649 1 1 56 GLY HA2 H 16.638 -6.240 -21.986 1.00 . A A . 56 GLY HA2 1 1
10 14650 1 1 56 GLY HA3 H 15.607 -7.168 -23.065 1.00 . A A . 56 GLY HA3 1 1
10 14651 1 1 56 GLY N N 14.635 -5.721 -21.949 1.00 . A A . 56 GLY N 1 1
10 14652 1 1 56 GLY O O 17.351 -5.141 -24.168 1.00 . A A . 56 GLY O 1 1
10 14653 1 1 57 ASN C C 16.466 -2.669 -25.170 1.00 . A A . 57 ASN C 1 1
10 14654 1 1 57 ASN CA C 15.404 -3.707 -25.522 1.00 . A A . 57 ASN CA 1 1
10 14655 1 1 57 ASN CB C 14.101 -3.006 -25.911 1.00 . A A . 57 ASN CB 1 1
10 14656 1 1 57 ASN CG C 13.691 -3.299 -27.341 1.00 . A A . 57 ASN CG 1 1
10 14657 1 1 57 ASN H H 14.262 -4.756 -24.081 1.00 . A A . 57 ASN H 1 1
10 14658 1 1 57 ASN HA H 15.752 -4.291 -26.360 1.00 . A A . 57 ASN HA 1 1
10 14659 1 1 57 ASN HB2 H 13.310 -3.341 -25.255 1.00 . A A . 57 ASN HB2 1 1
10 14660 1 1 57 ASN HB3 H 14.225 -1.940 -25.802 1.00 . A A . 57 ASN HB3 1 1
10 14661 1 1 57 ASN HD21 H 11.798 -2.868 -26.914 1.00 . A A . 57 ASN HD21 1 1
10 14662 1 1 57 ASN HD22 H 12.111 -3.336 -28.547 1.00 . A A . 57 ASN HD22 1 1
10 14663 1 1 57 ASN N N 15.176 -4.617 -24.406 1.00 . A A . 57 ASN N 1 1
10 14664 1 1 57 ASN ND2 N 12.403 -3.153 -27.630 1.00 . A A . 57 ASN ND2 1 1
10 14665 1 1 57 ASN O O 17.166 -2.159 -26.046 1.00 . A A . 57 ASN O 1 1
10 14666 1 1 57 ASN OD1 O 14.523 -3.653 -28.177 1.00 . A A . 57 ASN OD1 1 1
10 14667 1 1 58 LEU C C 18.594 -2.044 -22.508 1.00 . A A . 58 LEU C 1 1
10 14668 1 1 58 LEU CA C 17.558 -1.386 -23.413 1.00 . A A . 58 LEU CA 1 1
10 14669 1 1 58 LEU CB C 16.856 -0.252 -22.663 1.00 . A A . 58 LEU CB 1 1
10 14670 1 1 58 LEU CD1 C 16.139 0.658 -24.886 1.00 . A A . 58 LEU CD1 1 1
10 14671 1 1 58 LEU CD2 C 14.436 -0.288 -23.317 1.00 . A A . 58 LEU CD2 1 1
10 14672 1 1 58 LEU CG C 15.749 0.474 -23.428 1.00 . A A . 58 LEU CG 1 1
10 14673 1 1 58 LEU H H 15.995 -2.801 -23.232 1.00 . A A . 58 LEU H 1 1
10 14674 1 1 58 LEU HA H 18.060 -0.977 -24.278 1.00 . A A . 58 LEU HA 1 1
10 14675 1 1 58 LEU HB2 H 16.421 -0.668 -21.767 1.00 . A A . 58 LEU HB2 1 1
10 14676 1 1 58 LEU HB3 H 17.606 0.478 -22.392 1.00 . A A . 58 LEU HB3 1 1
10 14677 1 1 58 LEU HD11 H 15.770 -0.174 -25.465 1.00 . A A . 58 LEU HD11 1 1
10 14678 1 1 58 LEU HD12 H 17.215 0.704 -24.967 1.00 . A A . 58 LEU HD12 1 1
10 14679 1 1 58 LEU HD13 H 15.710 1.576 -25.260 1.00 . A A . 58 LEU HD13 1 1
10 14680 1 1 58 LEU HD21 H 13.619 0.362 -23.590 1.00 . A A . 58 LEU HD21 1 1
10 14681 1 1 58 LEU HD22 H 14.303 -0.628 -22.301 1.00 . A A . 58 LEU HD22 1 1
10 14682 1 1 58 LEU HD23 H 14.458 -1.140 -23.982 1.00 . A A . 58 LEU HD23 1 1
10 14683 1 1 58 LEU HG H 15.605 1.455 -22.995 1.00 . A A . 58 LEU HG 1 1
10 14684 1 1 58 LEU N N 16.581 -2.362 -23.883 1.00 . A A . 58 LEU N 1 1
10 14685 1 1 58 LEU O O 18.556 -1.918 -21.284 1.00 . A A . 58 LEU O 1 1
10 14686 1 1 59 PRO C C 21.610 -2.483 -21.770 1.00 . A A . 59 PRO C 1 1
10 14687 1 1 59 PRO CA C 20.612 -3.454 -22.392 1.00 . A A . 59 PRO CA 1 1
10 14688 1 1 59 PRO CB C 21.292 -4.300 -23.472 1.00 . A A . 59 PRO CB 1 1
10 14689 1 1 59 PRO CD C 19.653 -2.956 -24.579 1.00 . A A . 59 PRO CD 1 1
10 14690 1 1 59 PRO CG C 21.009 -3.584 -24.748 1.00 . A A . 59 PRO CG 1 1
10 14691 1 1 59 PRO HA H 20.213 -4.100 -21.624 1.00 . A A . 59 PRO HA 1 1
10 14692 1 1 59 PRO HB2 H 22.353 -4.354 -23.275 1.00 . A A . 59 PRO HB2 1 1
10 14693 1 1 59 PRO HB3 H 20.869 -5.293 -23.475 1.00 . A A . 59 PRO HB3 1 1
10 14694 1 1 59 PRO HD2 H 19.608 -2.011 -25.098 1.00 . A A . 59 PRO HD2 1 1
10 14695 1 1 59 PRO HD3 H 18.882 -3.623 -24.937 1.00 . A A . 59 PRO HD3 1 1
10 14696 1 1 59 PRO HG2 H 21.756 -2.823 -24.915 1.00 . A A . 59 PRO HG2 1 1
10 14697 1 1 59 PRO HG3 H 20.997 -4.287 -25.568 1.00 . A A . 59 PRO HG3 1 1
10 14698 1 1 59 PRO N N 19.546 -2.763 -23.123 1.00 . A A . 59 PRO N 1 1
10 14699 1 1 59 PRO O O 21.520 -2.162 -20.585 1.00 . A A . 59 PRO O 1 1
10 14700 1 1 60 GLU C C 22.948 0.248 -21.714 1.00 . A A . 60 GLU C 1 1
10 14701 1 1 60 GLU CA C 23.576 -1.087 -22.102 1.00 . A A . 60 GLU CA 1 1
10 14702 1 1 60 GLU CB C 24.642 -0.869 -23.177 1.00 . A A . 60 GLU CB 1 1
10 14703 1 1 60 GLU CD C 25.104 0.660 -25.134 1.00 . A A . 60 GLU CD 1 1
10 14704 1 1 60 GLU CG C 24.100 -0.251 -24.455 1.00 . A A . 60 GLU CG 1 1
10 14705 1 1 60 GLU H H 22.581 -2.315 -23.510 1.00 . A A . 60 GLU H 1 1
10 14706 1 1 60 GLU HA H 24.042 -1.519 -21.229 1.00 . A A . 60 GLU HA 1 1
10 14707 1 1 60 GLU HB2 H 25.407 -0.217 -22.782 1.00 . A A . 60 GLU HB2 1 1
10 14708 1 1 60 GLU HB3 H 25.087 -1.822 -23.424 1.00 . A A . 60 GLU HB3 1 1
10 14709 1 1 60 GLU HG2 H 23.836 -1.043 -25.139 1.00 . A A . 60 GLU HG2 1 1
10 14710 1 1 60 GLU HG3 H 23.218 0.325 -24.215 1.00 . A A . 60 GLU HG3 1 1
10 14711 1 1 60 GLU N N 22.561 -2.021 -22.576 1.00 . A A . 60 GLU N 1 1
10 14712 1 1 60 GLU O O 23.601 1.105 -21.118 1.00 . A A . 60 GLU O 1 1
10 14713 1 1 60 GLU OE1 O 26.309 0.333 -25.115 1.00 . A A . 60 GLU OE1 1 1
10 14714 1 1 60 GLU OE2 O 24.685 1.700 -25.684 1.00 . A A . 60 GLU OE2 1 1
10 14715 1 1 61 VAL C C 20.282 1.561 -20.381 1.00 . A A . 61 VAL C 1 1
10 14716 1 1 61 VAL CA C 20.957 1.649 -21.745 1.00 . A A . 61 VAL CA 1 1
10 14717 1 1 61 VAL CB C 19.893 1.964 -22.813 1.00 . A A . 61 VAL CB 1 1
10 14718 1 1 61 VAL CG1 C 18.938 3.038 -22.315 1.00 . A A . 61 VAL CG1 1 1
10 14719 1 1 61 VAL CG2 C 20.555 2.391 -24.115 1.00 . A A . 61 VAL CG2 1 1
10 14720 1 1 61 VAL H H 21.207 -0.300 -22.531 1.00 . A A . 61 VAL H 1 1
10 14721 1 1 61 VAL HA H 21.673 2.459 -21.730 1.00 . A A . 61 VAL HA 1 1
10 14722 1 1 61 VAL HB H 19.324 1.066 -23.001 1.00 . A A . 61 VAL HB 1 1
10 14723 1 1 61 VAL HG11 H 18.352 3.411 -23.142 1.00 . A A . 61 VAL HG11 1 1
10 14724 1 1 61 VAL HG12 H 18.281 2.617 -21.568 1.00 . A A . 61 VAL HG12 1 1
10 14725 1 1 61 VAL HG13 H 19.503 3.849 -21.881 1.00 . A A . 61 VAL HG13 1 1
10 14726 1 1 61 VAL HG21 H 20.569 3.469 -24.176 1.00 . A A . 61 VAL HG21 1 1
10 14727 1 1 61 VAL HG22 H 21.567 2.015 -24.143 1.00 . A A . 61 VAL HG22 1 1
10 14728 1 1 61 VAL HG23 H 19.999 1.990 -24.950 1.00 . A A . 61 VAL HG23 1 1
10 14729 1 1 61 VAL N N 21.675 0.419 -22.057 1.00 . A A . 61 VAL N 1 1
10 14730 1 1 61 VAL O O 20.559 2.360 -19.486 1.00 . A A . 61 VAL O 1 1
10 14731 1 1 62 LEU C C 19.323 -0.719 -18.145 1.00 . A A . 62 LEU C 1 1
10 14732 1 1 62 LEU CA C 18.680 0.389 -18.973 1.00 . A A . 62 LEU CA 1 1
10 14733 1 1 62 LEU CB C 17.213 0.051 -19.246 1.00 . A A . 62 LEU CB 1 1
10 14734 1 1 62 LEU CD1 C 14.951 0.690 -20.116 1.00 . A A . 62 LEU CD1 1 1
10 14735 1 1 62 LEU CD2 C 16.330 2.368 -18.876 1.00 . A A . 62 LEU CD2 1 1
10 14736 1 1 62 LEU CG C 16.361 1.180 -19.827 1.00 . A A . 62 LEU CG 1 1
10 14737 1 1 62 LEU H H 19.217 -0.022 -20.978 1.00 . A A . 62 LEU H 1 1
10 14738 1 1 62 LEU HA H 18.730 1.313 -18.416 1.00 . A A . 62 LEU HA 1 1
10 14739 1 1 62 LEU HB2 H 17.188 -0.773 -19.941 1.00 . A A . 62 LEU HB2 1 1
10 14740 1 1 62 LEU HB3 H 16.765 -0.255 -18.311 1.00 . A A . 62 LEU HB3 1 1
10 14741 1 1 62 LEU HD11 H 14.296 0.980 -19.308 1.00 . A A . 62 LEU HD11 1 1
10 14742 1 1 62 LEU HD12 H 14.955 -0.386 -20.207 1.00 . A A . 62 LEU HD12 1 1
10 14743 1 1 62 LEU HD13 H 14.600 1.128 -21.039 1.00 . A A . 62 LEU HD13 1 1
10 14744 1 1 62 LEU HD21 H 16.897 3.184 -19.301 1.00 . A A . 62 LEU HD21 1 1
10 14745 1 1 62 LEU HD22 H 16.764 2.083 -17.930 1.00 . A A . 62 LEU HD22 1 1
10 14746 1 1 62 LEU HD23 H 15.307 2.681 -18.724 1.00 . A A . 62 LEU HD23 1 1
10 14747 1 1 62 LEU HG H 16.797 1.508 -20.760 1.00 . A A . 62 LEU HG 1 1
10 14748 1 1 62 LEU N N 19.395 0.584 -20.229 1.00 . A A . 62 LEU N 1 1
10 14749 1 1 62 LEU O O 19.834 -0.474 -17.052 1.00 . A A . 62 LEU O 1 1
10 14750 1 1 63 ARG C C 21.214 -2.713 -17.349 1.00 . A A . 63 ARG C 1 1
10 14751 1 1 63 ARG CA C 19.878 -3.083 -17.986 1.00 . A A . 63 ARG CA 1 1
10 14752 1 1 63 ARG CB C 20.070 -4.247 -18.959 1.00 . A A . 63 ARG CB 1 1
10 14753 1 1 63 ARG CD C 17.771 -5.181 -18.559 1.00 . A A . 63 ARG CD 1 1
10 14754 1 1 63 ARG CG C 18.777 -4.723 -19.603 1.00 . A A . 63 ARG CG 1 1
10 14755 1 1 63 ARG CZ C 18.072 -7.610 -18.329 1.00 . A A . 63 ARG CZ 1 1
10 14756 1 1 63 ARG H H 18.875 -2.070 -19.550 1.00 . A A . 63 ARG H 1 1
10 14757 1 1 63 ARG HA H 19.193 -3.385 -17.208 1.00 . A A . 63 ARG HA 1 1
10 14758 1 1 63 ARG HB2 H 20.744 -3.938 -19.744 1.00 . A A . 63 ARG HB2 1 1
10 14759 1 1 63 ARG HB3 H 20.508 -5.078 -18.426 1.00 . A A . 63 ARG HB3 1 1
10 14760 1 1 63 ARG HD2 H 18.218 -5.084 -17.580 1.00 . A A . 63 ARG HD2 1 1
10 14761 1 1 63 ARG HD3 H 16.897 -4.549 -18.619 1.00 . A A . 63 ARG HD3 1 1
10 14762 1 1 63 ARG HE H 16.530 -6.734 -19.240 1.00 . A A . 63 ARG HE 1 1
10 14763 1 1 63 ARG HG2 H 18.347 -3.909 -20.168 1.00 . A A . 63 ARG HG2 1 1
10 14764 1 1 63 ARG HG3 H 18.998 -5.547 -20.264 1.00 . A A . 63 ARG HG3 1 1
10 14765 1 1 63 ARG HH11 H 19.538 -6.489 -17.506 1.00 . A A . 63 ARG HH11 1 1
10 14766 1 1 63 ARG HH12 H 19.738 -8.203 -17.350 1.00 . A A . 63 ARG HH12 1 1
10 14767 1 1 63 ARG HH21 H 16.782 -8.992 -19.042 1.00 . A A . 63 ARG HH21 1 1
10 14768 1 1 63 ARG HH22 H 18.170 -9.626 -18.225 1.00 . A A . 63 ARG HH22 1 1
10 14769 1 1 63 ARG N N 19.296 -1.937 -18.675 1.00 . A A . 63 ARG N 1 1
10 14770 1 1 63 ARG NE N 17.367 -6.570 -18.760 1.00 . A A . 63 ARG NE 1 1
10 14771 1 1 63 ARG NH1 N 19.210 -7.418 -17.675 1.00 . A A . 63 ARG NH1 1 1
10 14772 1 1 63 ARG NH2 N 17.639 -8.844 -18.550 1.00 . A A . 63 ARG NH2 1 1
10 14773 1 1 63 ARG O O 21.565 -3.215 -16.280 1.00 . A A . 63 ARG O 1 1
10 14774 1 1 64 LYS C C 23.089 -0.460 -16.318 1.00 . A A . 64 LYS C 1 1
10 14775 1 1 64 LYS CA C 23.254 -1.394 -17.512 1.00 . A A . 64 LYS CA 1 1
10 14776 1 1 64 LYS CB C 24.039 -0.690 -18.620 1.00 . A A . 64 LYS CB 1 1
10 14777 1 1 64 LYS CD C 25.982 0.773 -19.248 1.00 . A A . 64 LYS CD 1 1
10 14778 1 1 64 LYS CE C 25.728 2.271 -19.326 1.00 . A A . 64 LYS CE 1 1
10 14779 1 1 64 LYS CG C 25.207 0.135 -18.108 1.00 . A A . 64 LYS CG 1 1
10 14780 1 1 64 LYS H H 21.623 -1.468 -18.859 1.00 . A A . 64 LYS H 1 1
10 14781 1 1 64 LYS HA H 23.801 -2.270 -17.195 1.00 . A A . 64 LYS HA 1 1
10 14782 1 1 64 LYS HB2 H 24.423 -1.434 -19.302 1.00 . A A . 64 LYS HB2 1 1
10 14783 1 1 64 LYS HB3 H 23.370 -0.033 -19.157 1.00 . A A . 64 LYS HB3 1 1
10 14784 1 1 64 LYS HD2 H 27.038 0.606 -19.093 1.00 . A A . 64 LYS HD2 1 1
10 14785 1 1 64 LYS HD3 H 25.676 0.317 -20.179 1.00 . A A . 64 LYS HD3 1 1
10 14786 1 1 64 LYS HE2 H 26.065 2.631 -20.285 1.00 . A A . 64 LYS HE2 1 1
10 14787 1 1 64 LYS HE3 H 24.667 2.448 -19.227 1.00 . A A . 64 LYS HE3 1 1
10 14788 1 1 64 LYS HG2 H 24.830 0.915 -17.463 1.00 . A A . 64 LYS HG2 1 1
10 14789 1 1 64 LYS HG3 H 25.872 -0.507 -17.548 1.00 . A A . 64 LYS HG3 1 1
10 14790 1 1 64 LYS HZ1 H 27.271 2.466 -17.931 1.00 . A A . 64 LYS HZ1 1 1
10 14791 1 1 64 LYS HZ2 H 25.812 3.167 -17.441 1.00 . A A . 64 LYS HZ2 1 1
10 14792 1 1 64 LYS HZ3 H 26.768 3.934 -18.606 1.00 . A A . 64 LYS HZ3 1 1
10 14793 1 1 64 LYS N N 21.956 -1.833 -18.012 1.00 . A A . 64 LYS N 1 1
10 14794 1 1 64 LYS NZ N 26.445 3.011 -18.251 1.00 . A A . 64 LYS NZ 1 1
10 14795 1 1 64 LYS O O 23.746 -0.627 -15.291 1.00 . A A . 64 LYS O 1 1
10 14796 1 1 65 ASN C C 21.293 0.807 -14.195 1.00 . A A . 65 ASN C 1 1
10 14797 1 1 65 ASN CA C 21.955 1.485 -15.391 1.00 . A A . 65 ASN CA 1 1
10 14798 1 1 65 ASN CB C 21.070 2.624 -15.900 1.00 . A A . 65 ASN CB 1 1
10 14799 1 1 65 ASN CG C 21.872 3.725 -16.567 1.00 . A A . 65 ASN CG 1 1
10 14800 1 1 65 ASN H H 21.713 0.606 -17.302 1.00 . A A . 65 ASN H 1 1
10 14801 1 1 65 ASN HA H 22.905 1.890 -15.080 1.00 . A A . 65 ASN HA 1 1
10 14802 1 1 65 ASN HB2 H 20.367 2.232 -16.620 1.00 . A A . 65 ASN HB2 1 1
10 14803 1 1 65 ASN HB3 H 20.528 3.051 -15.070 1.00 . A A . 65 ASN HB3 1 1
10 14804 1 1 65 ASN HD21 H 22.460 2.469 -17.991 1.00 . A A . 65 ASN HD21 1 1
10 14805 1 1 65 ASN HD22 H 23.056 4.085 -18.123 1.00 . A A . 65 ASN HD22 1 1
10 14806 1 1 65 ASN N N 22.206 0.524 -16.459 1.00 . A A . 65 ASN N 1 1
10 14807 1 1 65 ASN ND2 N 22.529 3.393 -17.672 1.00 . A A . 65 ASN ND2 1 1
10 14808 1 1 65 ASN O O 21.773 0.910 -13.065 1.00 . A A . 65 ASN O 1 1
10 14809 1 1 65 ASN OD1 O 21.901 4.862 -16.093 1.00 . A A . 65 ASN OD1 1 1
10 14810 1 1 66 LEU C C 20.335 -1.642 -12.739 1.00 . A A . 66 LEU C 1 1
10 14811 1 1 66 LEU CA C 19.459 -0.580 -13.396 1.00 . A A . 66 LEU CA 1 1
10 14812 1 1 66 LEU CB C 18.194 -1.225 -13.963 1.00 . A A . 66 LEU CB 1 1
10 14813 1 1 66 LEU CD1 C 18.666 -3.664 -14.303 1.00 . A A . 66 LEU CD1 1 1
10 14814 1 1 66 LEU CD2 C 17.210 -2.437 -15.925 1.00 . A A . 66 LEU CD2 1 1
10 14815 1 1 66 LEU CG C 18.410 -2.334 -14.994 1.00 . A A . 66 LEU CG 1 1
10 14816 1 1 66 LEU H H 19.854 0.070 -15.371 1.00 . A A . 66 LEU H 1 1
10 14817 1 1 66 LEU HA H 19.179 0.149 -12.651 1.00 . A A . 66 LEU HA 1 1
10 14818 1 1 66 LEU HB2 H 17.639 -1.645 -13.138 1.00 . A A . 66 LEU HB2 1 1
10 14819 1 1 66 LEU HB3 H 17.607 -0.447 -14.430 1.00 . A A . 66 LEU HB3 1 1
10 14820 1 1 66 LEU HD11 H 17.992 -4.409 -14.696 1.00 . A A . 66 LEU HD11 1 1
10 14821 1 1 66 LEU HD12 H 18.503 -3.554 -13.241 1.00 . A A . 66 LEU HD12 1 1
10 14822 1 1 66 LEU HD13 H 19.686 -3.971 -14.480 1.00 . A A . 66 LEU HD13 1 1
10 14823 1 1 66 LEU HD21 H 17.238 -1.627 -16.639 1.00 . A A . 66 LEU HD21 1 1
10 14824 1 1 66 LEU HD22 H 16.300 -2.376 -15.347 1.00 . A A . 66 LEU HD22 1 1
10 14825 1 1 66 LEU HD23 H 17.242 -3.381 -16.449 1.00 . A A . 66 LEU HD23 1 1
10 14826 1 1 66 LEU HG H 19.279 -2.096 -15.592 1.00 . A A . 66 LEU HG 1 1
10 14827 1 1 66 LEU N N 20.188 0.115 -14.451 1.00 . A A . 66 LEU N 1 1
10 14828 1 1 66 LEU O O 20.123 -2.007 -11.583 1.00 . A A . 66 LEU O 1 1
10 14829 1 1 67 ASN C C 22.758 -2.768 -11.593 1.00 . A A . 67 ASN C 1 1
10 14830 1 1 67 ASN CA C 22.230 -3.152 -12.972 1.00 . A A . 67 ASN CA 1 1
10 14831 1 1 67 ASN CB C 23.398 -3.354 -13.939 1.00 . A A . 67 ASN CB 1 1
10 14832 1 1 67 ASN CG C 23.579 -4.808 -14.331 1.00 . A A . 67 ASN CG 1 1
10 14833 1 1 67 ASN H H 21.439 -1.802 -14.398 1.00 . A A . 67 ASN H 1 1
10 14834 1 1 67 ASN HA H 21.679 -4.076 -12.889 1.00 . A A . 67 ASN HA 1 1
10 14835 1 1 67 ASN HB2 H 23.218 -2.780 -14.836 1.00 . A A . 67 ASN HB2 1 1
10 14836 1 1 67 ASN HB3 H 24.309 -3.010 -13.472 1.00 . A A . 67 ASN HB3 1 1
10 14837 1 1 67 ASN HD21 H 23.220 -4.364 -16.236 1.00 . A A . 67 ASN HD21 1 1
10 14838 1 1 67 ASN HD22 H 23.544 -6.028 -15.900 1.00 . A A . 67 ASN HD22 1 1
10 14839 1 1 67 ASN N N 21.321 -2.133 -13.483 1.00 . A A . 67 ASN N 1 1
10 14840 1 1 67 ASN ND2 N 23.433 -5.096 -15.619 1.00 . A A . 67 ASN ND2 1 1
10 14841 1 1 67 ASN O O 22.937 -3.623 -10.726 1.00 . A A . 67 ASN O 1 1
10 14842 1 1 67 ASN OD1 O 23.846 -5.662 -13.485 1.00 . A A . 67 ASN OD1 1 1
10 14843 1 1 68 GLU C C 22.429 -0.212 -9.370 1.00 . A A . 68 GLU C 1 1
10 14844 1 1 68 GLU CA C 23.511 -0.979 -10.124 1.00 . A A . 68 GLU CA 1 1
10 14845 1 1 68 GLU CB C 24.726 -0.078 -10.351 1.00 . A A . 68 GLU CB 1 1
10 14846 1 1 68 GLU CD C 25.587 2.064 -11.377 1.00 . A A . 68 GLU CD 1 1
10 14847 1 1 68 GLU CG C 24.488 1.020 -11.374 1.00 . A A . 68 GLU CG 1 1
10 14848 1 1 68 GLU H H 22.841 -0.842 -12.128 1.00 . A A . 68 GLU H 1 1
10 14849 1 1 68 GLU HA H 23.811 -1.830 -9.532 1.00 . A A . 68 GLU HA 1 1
10 14850 1 1 68 GLU HB2 H 24.996 0.385 -9.413 1.00 . A A . 68 GLU HB2 1 1
10 14851 1 1 68 GLU HB3 H 25.551 -0.686 -10.692 1.00 . A A . 68 GLU HB3 1 1
10 14852 1 1 68 GLU HG2 H 24.435 0.574 -12.356 1.00 . A A . 68 GLU HG2 1 1
10 14853 1 1 68 GLU HG3 H 23.550 1.506 -11.150 1.00 . A A . 68 GLU HG3 1 1
10 14854 1 1 68 GLU N N 23.004 -1.476 -11.398 1.00 . A A . 68 GLU N 1 1
10 14855 1 1 68 GLU O O 22.679 0.346 -8.301 1.00 . A A . 68 GLU O 1 1
10 14856 1 1 68 GLU OE1 O 26.752 1.698 -11.642 1.00 . A A . 68 GLU OE1 1 1
10 14857 1 1 68 GLU OE2 O 25.284 3.246 -11.113 1.00 . A A . 68 GLU OE2 1 1
10 14858 1 1 69 SER C C 18.997 -0.463 -8.935 1.00 . A A . 69 SER C 1 1
10 14859 1 1 69 SER CA C 20.106 0.513 -9.317 1.00 . A A . 69 SER CA 1 1
10 14860 1 1 69 SER CB C 19.558 1.578 -10.269 1.00 . A A . 69 SER CB 1 1
10 14861 1 1 69 SER H H 21.089 -0.653 -10.786 1.00 . A A . 69 SER H 1 1
10 14862 1 1 69 SER HA H 20.469 0.995 -8.422 1.00 . A A . 69 SER HA 1 1
10 14863 1 1 69 SER HB2 H 20.298 1.798 -11.024 1.00 . A A . 69 SER HB2 1 1
10 14864 1 1 69 SER HB3 H 18.660 1.206 -10.743 1.00 . A A . 69 SER HB3 1 1
10 14865 1 1 69 SER HG H 19.866 3.461 -9.825 1.00 . A A . 69 SER HG 1 1
10 14866 1 1 69 SER N N 21.225 -0.189 -9.934 1.00 . A A . 69 SER N 1 1
10 14867 1 1 69 SER O O 17.837 -0.077 -8.790 1.00 . A A . 69 SER O 1 1
10 14868 1 1 69 SER OG O 19.246 2.772 -9.573 1.00 . A A . 69 SER OG 1 1
10 14869 1 1 70 VAL C C 17.985 -2.634 -6.948 1.00 . A A . 70 VAL C 1 1
10 14870 1 1 70 VAL CA C 18.401 -2.763 -8.409 1.00 . A A . 70 VAL CA 1 1
10 14871 1 1 70 VAL CB C 18.973 -4.173 -8.645 1.00 . A A . 70 VAL CB 1 1
10 14872 1 1 70 VAL CG1 C 17.893 -5.227 -8.458 1.00 . A A . 70 VAL CG1 1 1
10 14873 1 1 70 VAL CG2 C 19.590 -4.272 -10.032 1.00 . A A . 70 VAL CG2 1 1
10 14874 1 1 70 VAL H H 20.302 -1.977 -8.905 1.00 . A A . 70 VAL H 1 1
10 14875 1 1 70 VAL HA H 17.527 -2.643 -9.034 1.00 . A A . 70 VAL HA 1 1
10 14876 1 1 70 VAL HB H 19.750 -4.352 -7.916 1.00 . A A . 70 VAL HB 1 1
10 14877 1 1 70 VAL HG11 H 17.621 -5.638 -9.419 1.00 . A A . 70 VAL HG11 1 1
10 14878 1 1 70 VAL HG12 H 18.265 -6.016 -7.820 1.00 . A A . 70 VAL HG12 1 1
10 14879 1 1 70 VAL HG13 H 17.024 -4.775 -8.002 1.00 . A A . 70 VAL HG13 1 1
10 14880 1 1 70 VAL HG21 H 19.778 -5.308 -10.271 1.00 . A A . 70 VAL HG21 1 1
10 14881 1 1 70 VAL HG22 H 18.910 -3.852 -10.759 1.00 . A A . 70 VAL HG22 1 1
10 14882 1 1 70 VAL HG23 H 20.521 -3.723 -10.053 1.00 . A A . 70 VAL HG23 1 1
10 14883 1 1 70 VAL N N 19.363 -1.731 -8.775 1.00 . A A . 70 VAL N 1 1
10 14884 1 1 70 VAL O O 18.192 -3.548 -6.151 1.00 . A A . 70 VAL O 1 1
10 14885 1 1 71 GLN C C 15.534 -1.766 -5.024 1.00 . A A . 71 GLN C 1 1
10 14886 1 1 71 GLN CA C 16.951 -1.244 -5.238 1.00 . A A . 71 GLN CA 1 1
10 14887 1 1 71 GLN CB C 17.009 0.252 -4.925 1.00 . A A . 71 GLN CB 1 1
10 14888 1 1 71 GLN CD C 19.410 1.009 -4.705 1.00 . A A . 71 GLN CD 1 1
10 14889 1 1 71 GLN CG C 18.135 0.631 -3.976 1.00 . A A . 71 GLN CG 1 1
10 14890 1 1 71 GLN H H 17.259 -0.802 -7.285 1.00 . A A . 71 GLN H 1 1
10 14891 1 1 71 GLN HA H 17.619 -1.769 -4.572 1.00 . A A . 71 GLN HA 1 1
10 14892 1 1 71 GLN HB2 H 17.146 0.796 -5.847 1.00 . A A . 71 GLN HB2 1 1
10 14893 1 1 71 GLN HB3 H 16.074 0.550 -4.475 1.00 . A A . 71 GLN HB3 1 1
10 14894 1 1 71 GLN HE21 H 20.168 -0.798 -4.365 1.00 . A A . 71 GLN HE21 1 1
10 14895 1 1 71 GLN HE22 H 21.183 0.290 -5.245 1.00 . A A . 71 GLN HE22 1 1
10 14896 1 1 71 GLN HG2 H 17.817 1.473 -3.379 1.00 . A A . 71 GLN HG2 1 1
10 14897 1 1 71 GLN HG3 H 18.342 -0.209 -3.330 1.00 . A A . 71 GLN HG3 1 1
10 14898 1 1 71 GLN N N 17.396 -1.493 -6.604 1.00 . A A . 71 GLN N 1 1
10 14899 1 1 71 GLN NE2 N 20.349 0.073 -4.779 1.00 . A A . 71 GLN NE2 1 1
10 14900 1 1 71 GLN O O 15.296 -2.680 -4.234 1.00 . A A . 71 GLN O 1 1
10 14901 1 1 71 GLN OE1 O 19.549 2.129 -5.196 1.00 . A A . 71 GLN OE1 1 1
10 14902 1 1 72 PRO C C 12.896 -2.938 -6.250 1.00 . A A . 72 PRO C 1 1
10 14903 1 1 72 PRO CA C 13.159 -1.562 -5.649 1.00 . A A . 72 PRO CA 1 1
10 14904 1 1 72 PRO CB C 12.438 -0.479 -6.456 1.00 . A A . 72 PRO CB 1 1
10 14905 1 1 72 PRO CD C 14.782 -0.077 -6.703 1.00 . A A . 72 PRO CD 1 1
10 14906 1 1 72 PRO CG C 13.461 0.022 -7.416 1.00 . A A . 72 PRO CG 1 1
10 14907 1 1 72 PRO HA H 12.810 -1.544 -4.627 1.00 . A A . 72 PRO HA 1 1
10 14908 1 1 72 PRO HB2 H 11.592 -0.913 -6.969 1.00 . A A . 72 PRO HB2 1 1
10 14909 1 1 72 PRO HB3 H 12.101 0.304 -5.793 1.00 . A A . 72 PRO HB3 1 1
10 14910 1 1 72 PRO HD2 H 15.569 -0.322 -7.401 1.00 . A A . 72 PRO HD2 1 1
10 14911 1 1 72 PRO HD3 H 15.004 0.847 -6.190 1.00 . A A . 72 PRO HD3 1 1
10 14912 1 1 72 PRO HG2 H 13.466 -0.594 -8.302 1.00 . A A . 72 PRO HG2 1 1
10 14913 1 1 72 PRO HG3 H 13.250 1.050 -7.673 1.00 . A A . 72 PRO HG3 1 1
10 14914 1 1 72 PRO N N 14.570 -1.173 -5.743 1.00 . A A . 72 PRO N 1 1
10 14915 1 1 72 PRO O O 13.829 -3.677 -6.569 1.00 . A A . 72 PRO O 1 1
10 14916 1 1 73 THR C C 10.765 -4.418 -8.408 1.00 . A A . 73 THR C 1 1
10 14917 1 1 73 THR CA C 11.235 -4.566 -6.965 1.00 . A A . 73 THR CA 1 1
10 14918 1 1 73 THR CB C 10.116 -5.228 -6.138 1.00 . A A . 73 THR CB 1 1
10 14919 1 1 73 THR CG2 C 10.202 -6.744 -6.227 1.00 . A A . 73 THR CG2 1 1
10 14920 1 1 73 THR H H 10.923 -2.647 -6.130 1.00 . A A . 73 THR H 1 1
10 14921 1 1 73 THR HA H 12.100 -5.213 -6.943 1.00 . A A . 73 THR HA 1 1
10 14922 1 1 73 THR HB H 9.161 -4.912 -6.536 1.00 . A A . 73 THR HB 1 1
10 14923 1 1 73 THR HG1 H 9.826 -5.494 -4.206 1.00 . A A . 73 THR HG1 1 1
10 14924 1 1 73 THR HG21 H 9.224 -7.148 -6.443 1.00 . A A . 73 THR HG21 1 1
10 14925 1 1 73 THR HG22 H 10.554 -7.140 -5.286 1.00 . A A . 73 THR HG22 1 1
10 14926 1 1 73 THR HG23 H 10.888 -7.020 -7.013 1.00 . A A . 73 THR HG23 1 1
10 14927 1 1 73 THR N N 11.620 -3.278 -6.403 1.00 . A A . 73 THR N 1 1
10 14928 1 1 73 THR O O 9.607 -4.088 -8.664 1.00 . A A . 73 THR O 1 1
10 14929 1 1 73 THR OG1 O 10.210 -4.818 -4.770 1.00 . A A . 73 THR OG1 1 1
10 14930 1 1 74 VAL C C 11.111 -5.936 -11.379 1.00 . A A . 74 VAL C 1 1
10 14931 1 1 74 VAL CA C 11.350 -4.560 -10.766 1.00 . A A . 74 VAL CA 1 1
10 14932 1 1 74 VAL CB C 12.473 -3.851 -11.546 1.00 . A A . 74 VAL CB 1 1
10 14933 1 1 74 VAL CG1 C 12.080 -3.673 -13.005 1.00 . A A . 74 VAL CG1 1 1
10 14934 1 1 74 VAL CG2 C 12.801 -2.511 -10.907 1.00 . A A . 74 VAL CG2 1 1
10 14935 1 1 74 VAL H H 12.579 -4.923 -9.082 1.00 . A A . 74 VAL H 1 1
10 14936 1 1 74 VAL HA H 10.448 -3.973 -10.862 1.00 . A A . 74 VAL HA 1 1
10 14937 1 1 74 VAL HB H 13.357 -4.471 -11.508 1.00 . A A . 74 VAL HB 1 1
10 14938 1 1 74 VAL HG11 H 12.326 -2.671 -13.324 1.00 . A A . 74 VAL HG11 1 1
10 14939 1 1 74 VAL HG12 H 12.617 -4.387 -13.613 1.00 . A A . 74 VAL HG12 1 1
10 14940 1 1 74 VAL HG13 H 11.017 -3.834 -13.114 1.00 . A A . 74 VAL HG13 1 1
10 14941 1 1 74 VAL HG21 H 13.600 -2.035 -11.456 1.00 . A A . 74 VAL HG21 1 1
10 14942 1 1 74 VAL HG22 H 11.925 -1.880 -10.925 1.00 . A A . 74 VAL HG22 1 1
10 14943 1 1 74 VAL HG23 H 13.112 -2.666 -9.883 1.00 . A A . 74 VAL HG23 1 1
10 14944 1 1 74 VAL N N 11.672 -4.664 -9.348 1.00 . A A . 74 VAL N 1 1
10 14945 1 1 74 VAL O O 11.961 -6.465 -12.095 1.00 . A A . 74 VAL O 1 1
10 14946 1 1 75 VAL C C 9.630 -7.837 -13.139 1.00 . A A . 75 VAL C 1 1
10 14947 1 1 75 VAL CA C 9.595 -7.826 -11.615 1.00 . A A . 75 VAL CA 1 1
10 14948 1 1 75 VAL CB C 8.196 -8.262 -11.141 1.00 . A A . 75 VAL CB 1 1
10 14949 1 1 75 VAL CG1 C 7.927 -9.707 -11.530 1.00 . A A . 75 VAL CG1 1 1
10 14950 1 1 75 VAL CG2 C 8.059 -8.071 -9.638 1.00 . A A . 75 VAL CG2 1 1
10 14951 1 1 75 VAL H H 9.311 -6.040 -10.515 1.00 . A A . 75 VAL H 1 1
10 14952 1 1 75 VAL HA H 10.316 -8.538 -11.242 1.00 . A A . 75 VAL HA 1 1
10 14953 1 1 75 VAL HB H 7.462 -7.638 -11.631 1.00 . A A . 75 VAL HB 1 1
10 14954 1 1 75 VAL HG11 H 8.751 -10.326 -11.206 1.00 . A A . 75 VAL HG11 1 1
10 14955 1 1 75 VAL HG12 H 7.015 -10.044 -11.058 1.00 . A A . 75 VAL HG12 1 1
10 14956 1 1 75 VAL HG13 H 7.825 -9.779 -12.603 1.00 . A A . 75 VAL HG13 1 1
10 14957 1 1 75 VAL HG21 H 9.034 -7.897 -9.207 1.00 . A A . 75 VAL HG21 1 1
10 14958 1 1 75 VAL HG22 H 7.421 -7.223 -9.441 1.00 . A A . 75 VAL HG22 1 1
10 14959 1 1 75 VAL HG23 H 7.625 -8.958 -9.200 1.00 . A A . 75 VAL HG23 1 1
10 14960 1 1 75 VAL N N 9.947 -6.511 -11.092 1.00 . A A . 75 VAL N 1 1
10 14961 1 1 75 VAL O O 8.677 -7.419 -13.795 1.00 . A A . 75 VAL O 1 1
10 14962 1 1 76 ALA C C 10.410 -9.731 -15.686 1.00 . A A . 76 ALA C 1 1
10 14963 1 1 76 ALA CA C 10.894 -8.390 -15.144 1.00 . A A . 76 ALA CA 1 1
10 14964 1 1 76 ALA CB C 12.348 -8.158 -15.527 1.00 . A A . 76 ALA CB 1 1
10 14965 1 1 76 ALA H H 11.461 -8.640 -13.120 1.00 . A A . 76 ALA H 1 1
10 14966 1 1 76 ALA HA H 10.301 -7.600 -15.583 1.00 . A A . 76 ALA HA 1 1
10 14967 1 1 76 ALA HB1 H 12.433 -8.109 -16.602 1.00 . A A . 76 ALA HB1 1 1
10 14968 1 1 76 ALA HB2 H 12.689 -7.228 -15.096 1.00 . A A . 76 ALA HB2 1 1
10 14969 1 1 76 ALA HB3 H 12.953 -8.971 -15.154 1.00 . A A . 76 ALA HB3 1 1
10 14970 1 1 76 ALA N N 10.736 -8.321 -13.696 1.00 . A A . 76 ALA N 1 1
10 14971 1 1 76 ALA O O 11.163 -10.705 -15.725 1.00 . A A . 76 ALA O 1 1
10 14972 1 1 77 LEU C C 9.312 -11.455 -17.889 1.00 . A A . 77 LEU C 1 1
10 14973 1 1 77 LEU CA C 8.564 -10.997 -16.641 1.00 . A A . 77 LEU CA 1 1
10 14974 1 1 77 LEU CB C 7.086 -10.776 -16.970 1.00 . A A . 77 LEU CB 1 1
10 14975 1 1 77 LEU CD1 C 5.860 -12.648 -15.839 1.00 . A A . 77 LEU CD1 1 1
10 14976 1 1 77 LEU CD2 C 5.010 -11.727 -18.004 1.00 . A A . 77 LEU CD2 1 1
10 14977 1 1 77 LEU CG C 6.249 -12.039 -17.178 1.00 . A A . 77 LEU CG 1 1
10 14978 1 1 77 LEU H H 8.598 -8.967 -16.045 1.00 . A A . 77 LEU H 1 1
10 14979 1 1 77 LEU HA H 8.645 -11.765 -15.886 1.00 . A A . 77 LEU HA 1 1
10 14980 1 1 77 LEU HB2 H 6.647 -10.218 -16.158 1.00 . A A . 77 LEU HB2 1 1
10 14981 1 1 77 LEU HB3 H 7.034 -10.191 -17.877 1.00 . A A . 77 LEU HB3 1 1
10 14982 1 1 77 LEU HD11 H 6.690 -12.569 -15.153 1.00 . A A . 77 LEU HD11 1 1
10 14983 1 1 77 LEU HD12 H 5.606 -13.688 -15.978 1.00 . A A . 77 LEU HD12 1 1
10 14984 1 1 77 LEU HD13 H 5.008 -12.120 -15.438 1.00 . A A . 77 LEU HD13 1 1
10 14985 1 1 77 LEU HD21 H 4.730 -10.694 -17.857 1.00 . A A . 77 LEU HD21 1 1
10 14986 1 1 77 LEU HD22 H 4.199 -12.368 -17.691 1.00 . A A . 77 LEU HD22 1 1
10 14987 1 1 77 LEU HD23 H 5.221 -11.899 -19.049 1.00 . A A . 77 LEU HD23 1 1
10 14988 1 1 77 LEU HG H 6.837 -12.768 -17.718 1.00 . A A . 77 LEU HG 1 1
10 14989 1 1 77 LEU N N 9.149 -9.775 -16.102 1.00 . A A . 77 LEU N 1 1
10 14990 1 1 77 LEU O O 9.888 -10.643 -18.612 1.00 . A A . 77 LEU O 1 1
10 14991 1 1 78 GLY C C 11.164 -14.165 -18.928 1.00 . A A . 78 GLY C 1 1
10 14992 1 1 78 GLY CA C 9.974 -13.303 -19.300 1.00 . A A . 78 GLY CA 1 1
10 14993 1 1 78 GLY H H 8.819 -13.361 -17.526 1.00 . A A . 78 GLY H 1 1
10 14994 1 1 78 GLY HA2 H 9.274 -13.900 -19.866 1.00 . A A . 78 GLY HA2 1 1
10 14995 1 1 78 GLY HA3 H 10.315 -12.485 -19.918 1.00 . A A . 78 GLY HA3 1 1
10 14996 1 1 78 GLY N N 9.295 -12.761 -18.137 1.00 . A A . 78 GLY N 1 1
10 14997 1 1 78 GLY O O 11.078 -14.998 -18.027 1.00 . A A . 78 GLY O 1 1
10 14998 1 1 79 GLY C C 14.451 -14.730 -20.508 1.00 . A A . 79 GLY C 1 1
10 14999 1 1 79 GLY CA C 13.475 -14.738 -19.348 1.00 . A A . 79 GLY CA 1 1
10 15000 1 1 79 GLY H H 12.289 -13.285 -20.331 1.00 . A A . 79 GLY H 1 1
10 15001 1 1 79 GLY HA2 H 13.964 -14.326 -18.477 1.00 . A A . 79 GLY HA2 1 1
10 15002 1 1 79 GLY HA3 H 13.190 -15.758 -19.139 1.00 . A A . 79 GLY HA3 1 1
10 15003 1 1 79 GLY N N 12.279 -13.964 -19.624 1.00 . A A . 79 GLY N 1 1
10 15004 1 1 79 GLY O O 14.710 -15.768 -21.116 1.00 . A A . 79 GLY O 1 1
10 15005 1 1 80 SER C C 17.173 -14.286 -21.683 1.00 . A A . 80 SER C 1 1
10 15006 1 1 80 SER CA C 15.941 -13.417 -21.915 1.00 . A A . 80 SER CA 1 1
10 15007 1 1 80 SER CB C 16.357 -11.953 -22.075 1.00 . A A . 80 SER CB 1 1
10 15008 1 1 80 SER H H 14.745 -12.764 -20.294 1.00 . A A . 80 SER H 1 1
10 15009 1 1 80 SER HA H 15.450 -13.743 -22.820 1.00 . A A . 80 SER HA 1 1
10 15010 1 1 80 SER HB2 H 15.572 -11.410 -22.577 1.00 . A A . 80 SER HB2 1 1
10 15011 1 1 80 SER HB3 H 16.526 -11.522 -21.099 1.00 . A A . 80 SER HB3 1 1
10 15012 1 1 80 SER HG H 17.343 -11.478 -23.700 1.00 . A A . 80 SER HG 1 1
10 15013 1 1 80 SER N N 14.992 -13.556 -20.816 1.00 . A A . 80 SER N 1 1
10 15014 1 1 80 SER O O 17.343 -15.325 -22.319 1.00 . A A . 80 SER O 1 1
10 15015 1 1 80 SER OG O 17.548 -11.842 -22.835 1.00 . A A . 80 SER OG 1 1
10 15016 1 1 81 GLY C C 20.356 -13.716 -19.952 1.00 . A A . 81 GLY C 1 1
10 15017 1 1 81 GLY CA C 19.237 -14.601 -20.463 1.00 . A A . 81 GLY CA 1 1
10 15018 1 1 81 GLY H H 17.844 -13.016 -20.288 1.00 . A A . 81 GLY H 1 1
10 15019 1 1 81 GLY HA2 H 19.008 -15.344 -19.714 1.00 . A A . 81 GLY HA2 1 1
10 15020 1 1 81 GLY HA3 H 19.571 -15.100 -21.361 1.00 . A A . 81 GLY HA3 1 1
10 15021 1 1 81 GLY N N 18.031 -13.852 -20.765 1.00 . A A . 81 GLY N 1 1
10 15022 1 1 81 GLY O O 20.144 -12.537 -19.666 1.00 . A A . 81 GLY O 1 1
10 15023 1 1 82 SER C C 24.007 -14.227 -19.759 1.00 . A A . 82 SER C 1 1
10 15024 1 1 82 SER CA C 22.708 -13.541 -19.347 1.00 . A A . 82 SER CA 1 1
10 15025 1 1 82 SER CB C 22.650 -13.406 -17.825 1.00 . A A . 82 SER CB 1 1
10 15026 1 1 82 SER H H 21.657 -15.229 -20.077 1.00 . A A . 82 SER H 1 1
10 15027 1 1 82 SER HA H 22.678 -12.557 -19.789 1.00 . A A . 82 SER HA 1 1
10 15028 1 1 82 SER HB2 H 22.765 -14.380 -17.374 1.00 . A A . 82 SER HB2 1 1
10 15029 1 1 82 SER HB3 H 23.449 -12.759 -17.493 1.00 . A A . 82 SER HB3 1 1
10 15030 1 1 82 SER HG H 20.972 -13.466 -16.816 1.00 . A A . 82 SER HG 1 1
10 15031 1 1 82 SER N N 21.552 -14.285 -19.834 1.00 . A A . 82 SER N 1 1
10 15032 1 1 82 SER O O 24.240 -15.389 -19.430 1.00 . A A . 82 SER O 1 1
10 15033 1 1 82 SER OG O 21.413 -12.853 -17.409 1.00 . A A . 82 SER OG 1 1
10 15034 1 1 83 GLY C C 27.285 -13.130 -20.639 1.00 . A A . 83 GLY C 1 1
10 15035 1 1 83 GLY CA C 26.116 -14.050 -20.928 1.00 . A A . 83 GLY CA 1 1
10 15036 1 1 83 GLY H H 24.612 -12.575 -20.716 1.00 . A A . 83 GLY H 1 1
10 15037 1 1 83 GLY HA2 H 26.281 -14.993 -20.428 1.00 . A A . 83 GLY HA2 1 1
10 15038 1 1 83 GLY HA3 H 26.065 -14.223 -21.993 1.00 . A A . 83 GLY HA3 1 1
10 15039 1 1 83 GLY N N 24.851 -13.497 -20.483 1.00 . A A . 83 GLY N 1 1
10 15040 1 1 83 GLY O O 27.524 -12.169 -21.371 1.00 . A A . 83 GLY O 1 1
10 15041 1 1 84 SER C C 29.832 -13.177 -17.931 1.00 . A A . 84 SER C 1 1
10 15042 1 1 84 SER CA C 29.163 -12.611 -19.180 1.00 . A A . 84 SER CA 1 1
10 15043 1 1 84 SER CB C 28.731 -11.165 -18.929 1.00 . A A . 84 SER CB 1 1
10 15044 1 1 84 SER H H 27.775 -14.202 -19.024 1.00 . A A . 84 SER H 1 1
10 15045 1 1 84 SER HA H 29.873 -12.629 -19.994 1.00 . A A . 84 SER HA 1 1
10 15046 1 1 84 SER HB2 H 27.714 -11.032 -19.267 1.00 . A A . 84 SER HB2 1 1
10 15047 1 1 84 SER HB3 H 28.789 -10.952 -17.871 1.00 . A A . 84 SER HB3 1 1
10 15048 1 1 84 SER HG H 29.150 -9.390 -19.644 1.00 . A A . 84 SER HG 1 1
10 15049 1 1 84 SER N N 28.016 -13.422 -19.567 1.00 . A A . 84 SER N 1 1
10 15050 1 1 84 SER O O 29.185 -13.382 -16.903 1.00 . A A . 84 SER O 1 1
10 15051 1 1 84 SER OG O 29.565 -10.255 -19.625 1.00 . A A . 84 SER OG 1 1
10 15052 1 1 85 THR C C 32.567 -12.862 -16.109 1.00 . A A . 85 THR C 1 1
10 15053 1 1 85 THR CA C 31.892 -13.972 -16.907 1.00 . A A . 85 THR CA 1 1
10 15054 1 1 85 THR CB C 32.963 -14.970 -17.385 1.00 . A A . 85 THR CB 1 1
10 15055 1 1 85 THR CG2 C 33.774 -15.497 -16.211 1.00 . A A . 85 THR CG2 1 1
10 15056 1 1 85 THR H H 31.594 -13.244 -18.872 1.00 . A A . 85 THR H 1 1
10 15057 1 1 85 THR HA H 31.203 -14.497 -16.261 1.00 . A A . 85 THR HA 1 1
10 15058 1 1 85 THR HB H 33.631 -14.459 -18.064 1.00 . A A . 85 THR HB 1 1
10 15059 1 1 85 THR HG1 H 31.531 -16.304 -17.622 1.00 . A A . 85 THR HG1 1 1
10 15060 1 1 85 THR HG21 H 33.911 -16.562 -16.319 1.00 . A A . 85 THR HG21 1 1
10 15061 1 1 85 THR HG22 H 33.248 -15.293 -15.290 1.00 . A A . 85 THR HG22 1 1
10 15062 1 1 85 THR HG23 H 34.738 -15.010 -16.191 1.00 . A A . 85 THR HG23 1 1
10 15063 1 1 85 THR N N 31.134 -13.428 -18.027 1.00 . A A . 85 THR N 1 1
10 15064 1 1 85 THR O O 32.141 -12.531 -15.003 1.00 . A A . 85 THR O 1 1
10 15065 1 1 85 THR OG1 O 32.343 -16.062 -18.072 1.00 . A A . 85 THR OG1 1 1
10 15066 1 1 86 SER C C 35.503 -10.722 -16.899 1.00 . A A . 86 SER C 1 1
10 15067 1 1 86 SER CA C 34.360 -11.217 -16.019 1.00 . A A . 86 SER CA 1 1
10 15068 1 1 86 SER CB C 34.908 -11.699 -14.674 1.00 . A A . 86 SER CB 1 1
10 15069 1 1 86 SER H H 33.915 -12.596 -17.563 1.00 . A A . 86 SER H 1 1
10 15070 1 1 86 SER HA H 33.674 -10.401 -15.847 1.00 . A A . 86 SER HA 1 1
10 15071 1 1 86 SER HB2 H 34.464 -12.651 -14.428 1.00 . A A . 86 SER HB2 1 1
10 15072 1 1 86 SER HB3 H 35.980 -11.809 -14.744 1.00 . A A . 86 SER HB3 1 1
10 15073 1 1 86 SER HG H 35.145 -10.973 -12.870 1.00 . A A . 86 SER HG 1 1
10 15074 1 1 86 SER N N 33.623 -12.289 -16.679 1.00 . A A . 86 SER N 1 1
10 15075 1 1 86 SER O O 35.765 -11.277 -17.967 1.00 . A A . 86 SER O 1 1
10 15076 1 1 86 SER OG O 34.609 -10.775 -13.642 1.00 . A A . 86 SER OG 1 1
10 15077 1 1 87 LEU C C 37.977 -7.996 -16.388 1.00 . A A . 87 LEU C 1 1
10 15078 1 1 87 LEU CA C 37.298 -9.103 -17.188 1.00 . A A . 87 LEU CA 1 1
10 15079 1 1 87 LEU CB C 36.813 -8.553 -18.531 1.00 . A A . 87 LEU CB 1 1
10 15080 1 1 87 LEU CD1 C 37.216 -9.029 -20.959 1.00 . A A . 87 LEU CD1 1 1
10 15081 1 1 87 LEU CD2 C 38.421 -7.144 -19.840 1.00 . A A . 87 LEU CD2 1 1
10 15082 1 1 87 LEU CG C 37.842 -8.540 -19.662 1.00 . A A . 87 LEU CG 1 1
10 15083 1 1 87 LEU H H 35.926 -9.276 -15.586 1.00 . A A . 87 LEU H 1 1
10 15084 1 1 87 LEU HA H 38.014 -9.891 -17.368 1.00 . A A . 87 LEU HA 1 1
10 15085 1 1 87 LEU HB2 H 35.977 -9.155 -18.852 1.00 . A A . 87 LEU HB2 1 1
10 15086 1 1 87 LEU HB3 H 36.482 -7.537 -18.371 1.00 . A A . 87 LEU HB3 1 1
10 15087 1 1 87 LEU HD11 H 36.995 -10.082 -20.877 1.00 . A A . 87 LEU HD11 1 1
10 15088 1 1 87 LEU HD12 H 37.905 -8.868 -21.774 1.00 . A A . 87 LEU HD12 1 1
10 15089 1 1 87 LEU HD13 H 36.303 -8.482 -21.146 1.00 . A A . 87 LEU HD13 1 1
10 15090 1 1 87 LEU HD21 H 37.900 -6.638 -20.638 1.00 . A A . 87 LEU HD21 1 1
10 15091 1 1 87 LEU HD22 H 39.470 -7.219 -20.084 1.00 . A A . 87 LEU HD22 1 1
10 15092 1 1 87 LEU HD23 H 38.305 -6.587 -18.922 1.00 . A A . 87 LEU HD23 1 1
10 15093 1 1 87 LEU HG H 38.653 -9.210 -19.410 1.00 . A A . 87 LEU HG 1 1
10 15094 1 1 87 LEU N N 36.181 -9.675 -16.443 1.00 . A A . 87 LEU N 1 1
10 15095 1 1 87 LEU O O 37.377 -6.955 -16.117 1.00 . A A . 87 LEU O 1 1
10 15096 1 1 88 ARG C C 41.487 -7.544 -15.318 1.00 . A A . 88 ARG C 1 1
10 15097 1 1 88 ARG CA C 39.991 -7.249 -15.245 1.00 . A A . 88 ARG CA 1 1
10 15098 1 1 88 ARG CB C 39.532 -7.247 -13.786 1.00 . A A . 88 ARG CB 1 1
10 15099 1 1 88 ARG CD C 39.107 -5.835 -11.750 1.00 . A A . 88 ARG CD 1 1
10 15100 1 1 88 ARG CG C 39.149 -5.869 -13.270 1.00 . A A . 88 ARG CG 1 1
10 15101 1 1 88 ARG CZ C 37.527 -5.126 -10.005 1.00 . A A . 88 ARG CZ 1 1
10 15102 1 1 88 ARG H H 39.654 -9.076 -16.259 1.00 . A A . 88 ARG H 1 1
10 15103 1 1 88 ARG HA H 39.807 -6.275 -15.672 1.00 . A A . 88 ARG HA 1 1
10 15104 1 1 88 ARG HB2 H 38.673 -7.895 -13.689 1.00 . A A . 88 ARG HB2 1 1
10 15105 1 1 88 ARG HB3 H 40.331 -7.629 -13.169 1.00 . A A . 88 ARG HB3 1 1
10 15106 1 1 88 ARG HD2 H 39.413 -6.799 -11.373 1.00 . A A . 88 ARG HD2 1 1
10 15107 1 1 88 ARG HD3 H 39.793 -5.078 -11.402 1.00 . A A . 88 ARG HD3 1 1
10 15108 1 1 88 ARG HE H 37.017 -5.637 -11.864 1.00 . A A . 88 ARG HE 1 1
10 15109 1 1 88 ARG HG2 H 39.877 -5.150 -13.615 1.00 . A A . 88 ARG HG2 1 1
10 15110 1 1 88 ARG HG3 H 38.173 -5.610 -13.655 1.00 . A A . 88 ARG HG3 1 1
10 15111 1 1 88 ARG HH11 H 39.464 -5.166 -9.433 1.00 . A A . 88 ARG HH11 1 1
10 15112 1 1 88 ARG HH12 H 38.340 -4.668 -8.212 1.00 . A A . 88 ARG HH12 1 1
10 15113 1 1 88 ARG HH21 H 35.528 -4.982 -10.266 1.00 . A A . 88 ARG HH21 1 1
10 15114 1 1 88 ARG HH22 H 36.102 -4.564 -8.687 1.00 . A A . 88 ARG HH22 1 1
10 15115 1 1 88 ARG N N 39.231 -8.227 -16.013 1.00 . A A . 88 ARG N 1 1
10 15116 1 1 88 ARG NE N 37.770 -5.532 -11.246 1.00 . A A . 88 ARG NE 1 1
10 15117 1 1 88 ARG NH1 N 38.526 -4.975 -9.146 1.00 . A A . 88 ARG NH1 1 1
10 15118 1 1 88 ARG NH2 N 36.283 -4.869 -9.621 1.00 . A A . 88 ARG NH2 1 1
10 15119 1 1 88 ARG O O 41.913 -8.470 -16.008 1.00 . A A . 88 ARG O 1 1
10 15120 1 1 89 GLU C C 44.364 -6.083 -13.489 1.00 . A A . 89 GLU C 1 1
10 15121 1 1 89 GLU CA C 43.724 -6.927 -14.588 1.00 . A A . 89 GLU CA 1 1
10 15122 1 1 89 GLU CB C 44.320 -6.551 -15.946 1.00 . A A . 89 GLU CB 1 1
10 15123 1 1 89 GLU CD C 44.752 -4.733 -17.646 1.00 . A A . 89 GLU CD 1 1
10 15124 1 1 89 GLU CG C 44.215 -5.070 -16.269 1.00 . A A . 89 GLU CG 1 1
10 15125 1 1 89 GLU H H 41.877 -6.030 -14.072 1.00 . A A . 89 GLU H 1 1
10 15126 1 1 89 GLU HA H 43.930 -7.968 -14.391 1.00 . A A . 89 GLU HA 1 1
10 15127 1 1 89 GLU HB2 H 45.364 -6.828 -15.957 1.00 . A A . 89 GLU HB2 1 1
10 15128 1 1 89 GLU HB3 H 43.802 -7.103 -16.717 1.00 . A A . 89 GLU HB3 1 1
10 15129 1 1 89 GLU HG2 H 43.176 -4.777 -16.223 1.00 . A A . 89 GLU HG2 1 1
10 15130 1 1 89 GLU HG3 H 44.777 -4.514 -15.533 1.00 . A A . 89 GLU HG3 1 1
10 15131 1 1 89 GLU N N 42.277 -6.750 -14.602 1.00 . A A . 89 GLU N 1 1
10 15132 1 1 89 GLU O O 43.672 -5.516 -12.643 1.00 . A A . 89 GLU O 1 1
10 15133 1 1 89 GLU OE1 O 45.090 -5.673 -18.396 1.00 . A A . 89 GLU OE1 1 1
10 15134 1 1 89 GLU OE2 O 44.834 -3.531 -17.974 1.00 . A A . 89 GLU OE2 1 1
10 15135 1 1 90 LYS C C 47.873 -5.021 -12.951 1.00 . A A . 90 LYS C 1 1
10 15136 1 1 90 LYS CA C 46.426 -5.230 -12.515 1.00 . A A . 90 LYS CA 1 1
10 15137 1 1 90 LYS CB C 46.388 -5.935 -11.158 1.00 . A A . 90 LYS CB 1 1
10 15138 1 1 90 LYS CD C 46.607 -8.260 -10.231 1.00 . A A . 90 LYS CD 1 1
10 15139 1 1 90 LYS CE C 47.654 -9.041 -9.451 1.00 . A A . 90 LYS CE 1 1
10 15140 1 1 90 LYS CG C 47.245 -7.188 -11.098 1.00 . A A . 90 LYS CG 1 1
10 15141 1 1 90 LYS H H 46.187 -6.479 -14.208 1.00 . A A . 90 LYS H 1 1
10 15142 1 1 90 LYS HA H 45.947 -4.267 -12.424 1.00 . A A . 90 LYS HA 1 1
10 15143 1 1 90 LYS HB2 H 46.736 -5.250 -10.399 1.00 . A A . 90 LYS HB2 1 1
10 15144 1 1 90 LYS HB3 H 45.367 -6.213 -10.938 1.00 . A A . 90 LYS HB3 1 1
10 15145 1 1 90 LYS HD2 H 45.931 -7.791 -9.533 1.00 . A A . 90 LYS HD2 1 1
10 15146 1 1 90 LYS HD3 H 46.058 -8.943 -10.864 1.00 . A A . 90 LYS HD3 1 1
10 15147 1 1 90 LYS HE2 H 48.610 -8.555 -9.570 1.00 . A A . 90 LYS HE2 1 1
10 15148 1 1 90 LYS HE3 H 47.378 -9.043 -8.407 1.00 . A A . 90 LYS HE3 1 1
10 15149 1 1 90 LYS HG2 H 47.370 -7.576 -12.098 1.00 . A A . 90 LYS HG2 1 1
10 15150 1 1 90 LYS HG3 H 48.212 -6.932 -10.687 1.00 . A A . 90 LYS HG3 1 1
10 15151 1 1 90 LYS HZ1 H 46.835 -10.915 -9.879 1.00 . A A . 90 LYS HZ1 1 1
10 15152 1 1 90 LYS HZ2 H 48.434 -10.975 -9.331 1.00 . A A . 90 LYS HZ2 1 1
10 15153 1 1 90 LYS HZ3 H 48.100 -10.469 -10.910 1.00 . A A . 90 LYS HZ3 1 1
10 15154 1 1 90 LYS N N 45.690 -6.004 -13.508 1.00 . A A . 90 LYS N 1 1
10 15155 1 1 90 LYS NZ N 47.763 -10.449 -9.926 1.00 . A A . 90 LYS NZ 1 1
10 15156 1 1 90 LYS O O 48.333 -5.629 -13.918 1.00 . A A . 90 LYS O 1 1
10 15157 1 1 91 ILE C C 50.916 -4.598 -11.582 1.00 . A A . 91 ILE C 1 1
10 15158 1 1 91 ILE CA C 49.979 -3.874 -12.543 1.00 . A A . 91 ILE CA 1 1
10 15159 1 1 91 ILE CB C 50.270 -2.363 -12.485 1.00 . A A . 91 ILE CB 1 1
10 15160 1 1 91 ILE CD1 C 49.211 -1.968 -14.766 1.00 . A A . 91 ILE CD1 1 1
10 15161 1 1 91 ILE CG1 C 49.232 -1.590 -13.301 1.00 . A A . 91 ILE CG1 1 1
10 15162 1 1 91 ILE CG2 C 51.674 -2.074 -12.996 1.00 . A A . 91 ILE CG2 1 1
10 15163 1 1 91 ILE H H 48.161 -3.707 -11.472 1.00 . A A . 91 ILE H 1 1
10 15164 1 1 91 ILE HA H 50.173 -4.220 -13.548 1.00 . A A . 91 ILE HA 1 1
10 15165 1 1 91 ILE HB H 50.216 -2.047 -11.455 1.00 . A A . 91 ILE HB 1 1
10 15166 1 1 91 ILE HD11 H 50.005 -2.673 -14.967 1.00 . A A . 91 ILE HD11 1 1
10 15167 1 1 91 ILE HD12 H 48.260 -2.420 -15.008 1.00 . A A . 91 ILE HD12 1 1
10 15168 1 1 91 ILE HD13 H 49.354 -1.084 -15.368 1.00 . A A . 91 ILE HD13 1 1
10 15169 1 1 91 ILE HG12 H 48.250 -1.781 -12.896 1.00 . A A . 91 ILE HG12 1 1
10 15170 1 1 91 ILE HG13 H 49.446 -0.533 -13.233 1.00 . A A . 91 ILE HG13 1 1
10 15171 1 1 91 ILE HG21 H 52.278 -1.688 -12.188 1.00 . A A . 91 ILE HG21 1 1
10 15172 1 1 91 ILE HG22 H 52.115 -2.986 -13.369 1.00 . A A . 91 ILE HG22 1 1
10 15173 1 1 91 ILE HG23 H 51.626 -1.345 -13.790 1.00 . A A . 91 ILE HG23 1 1
10 15174 1 1 91 ILE N N 48.584 -4.160 -12.231 1.00 . A A . 91 ILE N 1 1
10 15175 1 1 91 ILE O O 50.998 -4.257 -10.401 1.00 . A A . 91 ILE O 1 1
10 15176 1 1 92 LYS C C 53.842 -5.582 -11.037 1.00 . A A . 92 LYS C 1 1
10 15177 1 1 92 LYS CA C 52.560 -6.369 -11.285 1.00 . A A . 92 LYS CA 1 1
10 15178 1 1 92 LYS CB C 52.888 -7.696 -11.973 1.00 . A A . 92 LYS CB 1 1
10 15179 1 1 92 LYS CD C 53.980 -9.649 -10.831 1.00 . A A . 92 LYS CD 1 1
10 15180 1 1 92 LYS CE C 54.702 -9.101 -9.609 1.00 . A A . 92 LYS CE 1 1
10 15181 1 1 92 LYS CG C 52.677 -8.910 -11.085 1.00 . A A . 92 LYS CG 1 1
10 15182 1 1 92 LYS H H 51.516 -5.822 -13.044 1.00 . A A . 92 LYS H 1 1
10 15183 1 1 92 LYS HA H 52.087 -6.573 -10.336 1.00 . A A . 92 LYS HA 1 1
10 15184 1 1 92 LYS HB2 H 52.260 -7.801 -12.846 1.00 . A A . 92 LYS HB2 1 1
10 15185 1 1 92 LYS HB3 H 53.923 -7.680 -12.285 1.00 . A A . 92 LYS HB3 1 1
10 15186 1 1 92 LYS HD2 H 53.766 -10.695 -10.669 1.00 . A A . 92 LYS HD2 1 1
10 15187 1 1 92 LYS HD3 H 54.620 -9.540 -11.695 1.00 . A A . 92 LYS HD3 1 1
10 15188 1 1 92 LYS HE2 H 55.367 -8.312 -9.924 1.00 . A A . 92 LYS HE2 1 1
10 15189 1 1 92 LYS HE3 H 53.969 -8.702 -8.924 1.00 . A A . 92 LYS HE3 1 1
10 15190 1 1 92 LYS HG2 H 52.268 -8.587 -10.139 1.00 . A A . 92 LYS HG2 1 1
10 15191 1 1 92 LYS HG3 H 51.981 -9.582 -11.569 1.00 . A A . 92 LYS HG3 1 1
10 15192 1 1 92 LYS HZ1 H 54.932 -10.574 -8.146 1.00 . A A . 92 LYS HZ1 1 1
10 15193 1 1 92 LYS HZ2 H 56.359 -9.742 -8.511 1.00 . A A . 92 LYS HZ2 1 1
10 15194 1 1 92 LYS HZ3 H 55.758 -10.903 -9.585 1.00 . A A . 92 LYS HZ3 1 1
10 15195 1 1 92 LYS N N 51.624 -5.598 -12.096 1.00 . A A . 92 LYS N 1 1
10 15196 1 1 92 LYS NZ N 55.493 -10.154 -8.914 1.00 . A A . 92 LYS NZ 1 1
10 15197 1 1 92 LYS O O 54.381 -5.590 -9.931 1.00 . A A . 92 LYS O 1 1
10 15198 1 1 93 GLN C C 55.433 -3.093 -10.834 1.00 . A A . 93 GLN C 1 1
10 15199 1 1 93 GLN CA C 55.543 -4.110 -11.965 1.00 . A A . 93 GLN CA 1 1
10 15200 1 1 93 GLN CB C 55.828 -3.392 -13.286 1.00 . A A . 93 GLN CB 1 1
10 15201 1 1 93 GLN CD C 57.978 -2.791 -14.469 1.00 . A A . 93 GLN CD 1 1
10 15202 1 1 93 GLN CG C 57.094 -2.551 -13.260 1.00 . A A . 93 GLN CG 1 1
10 15203 1 1 93 GLN H H 53.849 -4.936 -12.929 1.00 . A A . 93 GLN H 1 1
10 15204 1 1 93 GLN HA H 56.358 -4.783 -11.749 1.00 . A A . 93 GLN HA 1 1
10 15205 1 1 93 GLN HB2 H 55.926 -4.129 -14.068 1.00 . A A . 93 GLN HB2 1 1
10 15206 1 1 93 GLN HB3 H 54.996 -2.743 -13.516 1.00 . A A . 93 GLN HB3 1 1
10 15207 1 1 93 GLN HE21 H 59.490 -3.317 -13.289 1.00 . A A . 93 GLN HE21 1 1
10 15208 1 1 93 GLN HE22 H 59.811 -3.359 -14.986 1.00 . A A . 93 GLN HE22 1 1
10 15209 1 1 93 GLN HG2 H 56.818 -1.508 -13.238 1.00 . A A . 93 GLN HG2 1 1
10 15210 1 1 93 GLN HG3 H 57.654 -2.794 -12.369 1.00 . A A . 93 GLN HG3 1 1
10 15211 1 1 93 GLN N N 54.324 -4.902 -12.073 1.00 . A A . 93 GLN N 1 1
10 15212 1 1 93 GLN NE2 N 59.219 -3.196 -14.224 1.00 . A A . 93 GLN NE2 1 1
10 15213 1 1 93 GLN O O 56.439 -2.673 -10.263 1.00 . A A . 93 GLN O 1 1
10 15214 1 1 93 GLN OE1 O 57.550 -2.615 -15.610 1.00 . A A . 93 GLN OE1 1 1
10 15215 1 1 94 ALA C C 54.662 -2.152 -8.161 1.00 . A A . 94 ALA C 1 1
10 15216 1 1 94 ALA CA C 53.962 -1.735 -9.450 1.00 . A A . 94 ALA CA 1 1
10 15217 1 1 94 ALA CB C 52.468 -1.573 -9.213 1.00 . A A . 94 ALA CB 1 1
10 15218 1 1 94 ALA H H 53.441 -3.071 -11.006 1.00 . A A . 94 ALA H 1 1
10 15219 1 1 94 ALA HA H 54.357 -0.781 -9.770 1.00 . A A . 94 ALA HA 1 1
10 15220 1 1 94 ALA HB1 H 51.959 -1.497 -10.163 1.00 . A A . 94 ALA HB1 1 1
10 15221 1 1 94 ALA HB2 H 52.095 -2.430 -8.672 1.00 . A A . 94 ALA HB2 1 1
10 15222 1 1 94 ALA HB3 H 52.290 -0.677 -8.637 1.00 . A A . 94 ALA HB3 1 1
10 15223 1 1 94 ALA N N 54.204 -2.701 -10.515 1.00 . A A . 94 ALA N 1 1
10 15224 1 1 94 ALA O O 55.060 -1.308 -7.358 1.00 . A A . 94 ALA O 1 1
10 15225 1 1 95 VAL C C 56.871 -3.429 -6.629 1.00 . A A . 95 VAL C 1 1
10 15226 1 1 95 VAL CA C 55.461 -3.988 -6.777 1.00 . A A . 95 VAL CA 1 1
10 15227 1 1 95 VAL CB C 55.531 -5.526 -6.811 1.00 . A A . 95 VAL CB 1 1
10 15228 1 1 95 VAL CG1 C 54.139 -6.121 -6.966 1.00 . A A . 95 VAL CG1 1 1
10 15229 1 1 95 VAL CG2 C 56.447 -5.992 -7.933 1.00 . A A . 95 VAL CG2 1 1
10 15230 1 1 95 VAL H H 54.470 -4.082 -8.645 1.00 . A A . 95 VAL H 1 1
10 15231 1 1 95 VAL HA H 54.875 -3.694 -5.918 1.00 . A A . 95 VAL HA 1 1
10 15232 1 1 95 VAL HB H 55.942 -5.868 -5.873 1.00 . A A . 95 VAL HB 1 1
10 15233 1 1 95 VAL HG11 H 54.222 -7.162 -7.243 1.00 . A A . 95 VAL HG11 1 1
10 15234 1 1 95 VAL HG12 H 53.605 -6.036 -6.031 1.00 . A A . 95 VAL HG12 1 1
10 15235 1 1 95 VAL HG13 H 53.603 -5.586 -7.737 1.00 . A A . 95 VAL HG13 1 1
10 15236 1 1 95 VAL HG21 H 57.435 -6.173 -7.539 1.00 . A A . 95 VAL HG21 1 1
10 15237 1 1 95 VAL HG22 H 56.056 -6.903 -8.360 1.00 . A A . 95 VAL HG22 1 1
10 15238 1 1 95 VAL HG23 H 56.498 -5.229 -8.697 1.00 . A A . 95 VAL HG23 1 1
10 15239 1 1 95 VAL N N 54.808 -3.459 -7.969 1.00 . A A . 95 VAL N 1 1
10 15240 1 1 95 VAL O O 57.382 -3.291 -5.518 1.00 . A A . 95 VAL O 1 1
10 15241 1 1 96 GLY C C 58.969 -1.370 -6.810 1.00 . A A . 96 GLY C 1 1
10 15242 1 1 96 GLY CA C 58.843 -2.567 -7.731 1.00 . A A . 96 GLY CA 1 1
10 15243 1 1 96 GLY H H 57.040 -3.240 -8.614 1.00 . A A . 96 GLY H 1 1
10 15244 1 1 96 GLY HA2 H 59.522 -3.337 -7.399 1.00 . A A . 96 GLY HA2 1 1
10 15245 1 1 96 GLY HA3 H 59.117 -2.266 -8.732 1.00 . A A . 96 GLY HA3 1 1
10 15246 1 1 96 GLY N N 57.497 -3.108 -7.757 1.00 . A A . 96 GLY N 1 1
10 15247 1 1 96 GLY O O 60.017 -1.152 -6.202 1.00 . A A . 96 GLY O 1 1
10 15248 1 1 97 VAL C C 58.075 0.214 -4.388 1.00 . A A . 97 VAL C 1 1
10 15249 1 1 97 VAL CA C 57.893 0.593 -5.853 1.00 . A A . 97 VAL CA 1 1
10 15250 1 1 97 VAL CB C 56.585 1.391 -6.007 1.00 . A A . 97 VAL CB 1 1
10 15251 1 1 97 VAL CG1 C 56.590 2.606 -5.091 1.00 . A A . 97 VAL CG1 1 1
10 15252 1 1 97 VAL CG2 C 56.383 1.807 -7.456 1.00 . A A . 97 VAL CG2 1 1
10 15253 1 1 97 VAL H H 57.092 -0.814 -7.216 1.00 . A A . 97 VAL H 1 1
10 15254 1 1 97 VAL HA H 58.715 1.226 -6.155 1.00 . A A . 97 VAL HA 1 1
10 15255 1 1 97 VAL HB H 55.762 0.754 -5.719 1.00 . A A . 97 VAL HB 1 1
10 15256 1 1 97 VAL HG11 H 57.573 2.729 -4.662 1.00 . A A . 97 VAL HG11 1 1
10 15257 1 1 97 VAL HG12 H 56.330 3.487 -5.660 1.00 . A A . 97 VAL HG12 1 1
10 15258 1 1 97 VAL HG13 H 55.868 2.462 -4.300 1.00 . A A . 97 VAL HG13 1 1
10 15259 1 1 97 VAL HG21 H 55.530 2.465 -7.527 1.00 . A A . 97 VAL HG21 1 1
10 15260 1 1 97 VAL HG22 H 57.265 2.321 -7.809 1.00 . A A . 97 VAL HG22 1 1
10 15261 1 1 97 VAL HG23 H 56.211 0.929 -8.063 1.00 . A A . 97 VAL HG23 1 1
10 15262 1 1 97 VAL N N 57.898 -0.589 -6.706 1.00 . A A . 97 VAL N 1 1
10 15263 1 1 97 VAL O O 58.626 0.983 -3.600 1.00 . A A . 97 VAL O 1 1
10 15264 1 1 98 ASP C C 59.168 -1.793 -2.315 1.00 . A A . 98 ASP C 1 1
10 15265 1 1 98 ASP CA C 57.719 -1.460 -2.657 1.00 . A A . 98 ASP CA 1 1
10 15266 1 1 98 ASP CB C 56.838 -2.694 -2.455 1.00 . A A . 98 ASP CB 1 1
10 15267 1 1 98 ASP CG C 55.703 -2.441 -1.482 1.00 . A A . 98 ASP CG 1 1
10 15268 1 1 98 ASP H H 57.178 -1.545 -4.702 1.00 . A A . 98 ASP H 1 1
10 15269 1 1 98 ASP HA H 57.379 -0.674 -2.000 1.00 . A A . 98 ASP HA 1 1
10 15270 1 1 98 ASP HB2 H 56.414 -2.985 -3.405 1.00 . A A . 98 ASP HB2 1 1
10 15271 1 1 98 ASP HB3 H 57.444 -3.502 -2.072 1.00 . A A . 98 ASP HB3 1 1
10 15272 1 1 98 ASP N N 57.608 -0.977 -4.028 1.00 . A A . 98 ASP N 1 1
10 15273 1 1 98 ASP O O 59.539 -1.869 -1.142 1.00 . A A . 98 ASP O 1 1
10 15274 1 1 98 ASP OD1 O 54.723 -1.774 -1.874 1.00 . A A . 98 ASP OD1 1 1
10 15275 1 1 98 ASP OD2 O 55.795 -2.910 -0.328 1.00 . A A . 98 ASP OD2 1 1
10 15276 1 1 99 LEU C C 62.161 -1.116 -2.615 1.00 . A A . 99 LEU C 1 1
10 15277 1 1 99 LEU CA C 61.392 -2.318 -3.154 1.00 . A A . 99 LEU CA 1 1
10 15278 1 1 99 LEU CB C 62.011 -2.785 -4.472 1.00 . A A . 99 LEU CB 1 1
10 15279 1 1 99 LEU CD1 C 63.567 -4.618 -3.763 1.00 . A A . 99 LEU CD1 1 1
10 15280 1 1 99 LEU CD2 C 64.089 -3.255 -5.794 1.00 . A A . 99 LEU CD2 1 1
10 15281 1 1 99 LEU CG C 63.469 -3.243 -4.404 1.00 . A A . 99 LEU CG 1 1
10 15282 1 1 99 LEU H H 59.630 -1.918 -4.256 1.00 . A A . 99 LEU H 1 1
10 15283 1 1 99 LEU HA H 61.452 -3.120 -2.433 1.00 . A A . 99 LEU HA 1 1
10 15284 1 1 99 LEU HB2 H 61.422 -3.611 -4.839 1.00 . A A . 99 LEU HB2 1 1
10 15285 1 1 99 LEU HB3 H 61.953 -1.964 -5.173 1.00 . A A . 99 LEU HB3 1 1
10 15286 1 1 99 LEU HD11 H 63.013 -5.331 -4.354 1.00 . A A . 99 LEU HD11 1 1
10 15287 1 1 99 LEU HD12 H 63.156 -4.581 -2.765 1.00 . A A . 99 LEU HD12 1 1
10 15288 1 1 99 LEU HD13 H 64.603 -4.919 -3.713 1.00 . A A . 99 LEU HD13 1 1
10 15289 1 1 99 LEU HD21 H 63.307 -3.289 -6.537 1.00 . A A . 99 LEU HD21 1 1
10 15290 1 1 99 LEU HD22 H 64.723 -4.123 -5.897 1.00 . A A . 99 LEU HD22 1 1
10 15291 1 1 99 LEU HD23 H 64.679 -2.360 -5.932 1.00 . A A . 99 LEU HD23 1 1
10 15292 1 1 99 LEU HG H 64.029 -2.549 -3.793 1.00 . A A . 99 LEU HG 1 1
10 15293 1 1 99 LEU N N 59.983 -1.992 -3.345 1.00 . A A . 99 LEU N 1 1
10 15294 1 1 99 LEU O O 62.873 -1.219 -1.616 1.00 . A A . 99 LEU O 1 1
10 15295 1 1 100 TRP C C 62.074 1.805 -1.592 1.00 . A A . 100 TRP C 1 1
10 15296 1 1 100 TRP CA C 62.691 1.245 -2.869 1.00 . A A . 100 TRP CA 1 1
10 15297 1 1 100 TRP CB C 62.625 2.291 -3.983 1.00 . A A . 100 TRP CB 1 1
10 15298 1 1 100 TRP CD1 C 60.261 3.166 -4.448 1.00 . A A . 100 TRP CD1 1 1
10 15299 1 1 100 TRP CD2 C 61.445 4.424 -3.022 1.00 . A A . 100 TRP CD2 1 1
10 15300 1 1 100 TRP CE2 C 60.175 5.009 -3.190 1.00 . A A . 100 TRP CE2 1 1
10 15301 1 1 100 TRP CE3 C 62.362 5.039 -2.166 1.00 . A A . 100 TRP CE3 1 1
10 15302 1 1 100 TRP CG C 61.479 3.246 -3.835 1.00 . A A . 100 TRP CG 1 1
10 15303 1 1 100 TRP CH2 C 60.721 6.762 -1.704 1.00 . A A . 100 TRP CH2 1 1
10 15304 1 1 100 TRP CZ2 C 59.803 6.181 -2.536 1.00 . A A . 100 TRP CZ2 1 1
10 15305 1 1 100 TRP CZ3 C 61.991 6.202 -1.517 1.00 . A A . 100 TRP CZ3 1 1
10 15306 1 1 100 TRP H H 61.431 0.042 -4.072 1.00 . A A . 100 TRP H 1 1
10 15307 1 1 100 TRP HA H 63.725 1.000 -2.679 1.00 . A A . 100 TRP HA 1 1
10 15308 1 1 100 TRP HB2 H 63.539 2.865 -3.984 1.00 . A A . 100 TRP HB2 1 1
10 15309 1 1 100 TRP HB3 H 62.519 1.788 -4.934 1.00 . A A . 100 TRP HB3 1 1
10 15310 1 1 100 TRP HD1 H 59.975 2.383 -5.133 1.00 . A A . 100 TRP HD1 1 1
10 15311 1 1 100 TRP HE1 H 58.555 4.389 -4.370 1.00 . A A . 100 TRP HE1 1 1
10 15312 1 1 100 TRP HE3 H 63.346 4.622 -2.009 1.00 . A A . 100 TRP HE3 1 1
10 15313 1 1 100 TRP HH2 H 60.474 7.671 -1.177 1.00 . A A . 100 TRP HH2 1 1
10 15314 1 1 100 TRP HZ2 H 58.827 6.625 -2.668 1.00 . A A . 100 TRP HZ2 1 1
10 15315 1 1 100 TRP HZ3 H 62.687 6.692 -0.852 1.00 . A A . 100 TRP HZ3 1 1
10 15316 1 1 100 TRP N N 62.012 0.022 -3.282 1.00 . A A . 100 TRP N 1 1
10 15317 1 1 100 TRP NE1 N 59.472 4.224 -4.066 1.00 . A A . 100 TRP NE1 1 1
10 15318 1 1 100 TRP O O 62.746 2.478 -0.810 1.00 . A A . 100 TRP O 1 1
10 15319 1 1 101 LYS C C 60.722 1.446 1.069 1.00 . A A . 101 LYS C 1 1
10 15320 1 1 101 LYS CA C 60.085 1.998 -0.202 1.00 . A A . 101 LYS CA 1 1
10 15321 1 1 101 LYS CB C 58.612 1.589 -0.266 1.00 . A A . 101 LYS CB 1 1
10 15322 1 1 101 LYS CD C 56.253 2.381 0.083 1.00 . A A . 101 LYS CD 1 1
10 15323 1 1 101 LYS CE C 55.331 1.966 1.219 1.00 . A A . 101 LYS CE 1 1
10 15324 1 1 101 LYS CG C 57.696 2.487 0.548 1.00 . A A . 101 LYS CG 1 1
10 15325 1 1 101 LYS H H 60.310 0.982 -2.046 1.00 . A A . 101 LYS H 1 1
10 15326 1 1 101 LYS HA H 60.151 3.075 -0.186 1.00 . A A . 101 LYS HA 1 1
10 15327 1 1 101 LYS HB2 H 58.287 1.618 -1.296 1.00 . A A . 101 LYS HB2 1 1
10 15328 1 1 101 LYS HB3 H 58.514 0.579 0.106 1.00 . A A . 101 LYS HB3 1 1
10 15329 1 1 101 LYS HD2 H 55.933 3.341 -0.293 1.00 . A A . 101 LYS HD2 1 1
10 15330 1 1 101 LYS HD3 H 56.192 1.645 -0.706 1.00 . A A . 101 LYS HD3 1 1
10 15331 1 1 101 LYS HE2 H 54.551 1.335 0.820 1.00 . A A . 101 LYS HE2 1 1
10 15332 1 1 101 LYS HE3 H 55.905 1.413 1.947 1.00 . A A . 101 LYS HE3 1 1
10 15333 1 1 101 LYS HG2 H 57.750 2.195 1.586 1.00 . A A . 101 LYS HG2 1 1
10 15334 1 1 101 LYS HG3 H 58.024 3.511 0.442 1.00 . A A . 101 LYS HG3 1 1
10 15335 1 1 101 LYS HZ1 H 53.742 2.910 2.193 1.00 . A A . 101 LYS HZ1 1 1
10 15336 1 1 101 LYS HZ2 H 54.666 3.946 1.226 1.00 . A A . 101 LYS HZ2 1 1
10 15337 1 1 101 LYS HZ3 H 55.267 3.421 2.716 1.00 . A A . 101 LYS HZ3 1 1
10 15338 1 1 101 LYS N N 60.792 1.524 -1.386 1.00 . A A . 101 LYS N 1 1
10 15339 1 1 101 LYS NZ N 54.707 3.143 1.885 1.00 . A A . 101 LYS NZ 1 1
10 15340 1 1 101 LYS O O 61.394 0.415 1.042 1.00 . A A . 101 LYS O 1 1
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