NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
433834 |
2jvf   |
15478 | cing | 4-filtered-FRED | STAR | entry | full | 949 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jvf
# This FRED archive file contains, for PDB entry <2jvf>:
#
# - 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_2jvf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jvf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10388.83
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 $de_novo_protein_M7 A . 1 1
stop_
save_
save_de_novo_protein_M7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "de novo protein M7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMKVDITIKIQRDGQEIEIDIRVSTGKELERALQELEKALARAGARNVQITISAENDEQAKELLELIARLLQKLGYKDINVRVNGTEVKIEVRV
_Entity.Number_of_monomers 96
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 LYS . 1 1
6 VAL . 1 1
7 ASP . 1 1
8 ILE . 1 1
9 THR . 1 1
10 ILE . 1 1
11 LYS . 1 1
12 ILE . 1 1
13 GLN . 1 1
14 ARG . 1 1
15 ASP . 1 1
16 GLY . 1 1
17 GLN . 1 1
18 GLU . 1 1
19 ILE . 1 1
20 GLU . 1 1
21 ILE . 1 1
22 ASP . 1 1
23 ILE . 1 1
24 ARG . 1 1
25 VAL . 1 1
26 SER . 1 1
27 THR . 1 1
28 GLY . 1 1
29 LYS . 1 1
30 GLU . 1 1
31 LEU . 1 1
32 GLU . 1 1
33 ARG . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 GLN . 1 1
37 GLU . 1 1
38 LEU . 1 1
39 GLU . 1 1
40 LYS . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 ARG . 1 1
45 ALA . 1 1
46 GLY . 1 1
47 ALA . 1 1
48 ARG . 1 1
49 ASN . 1 1
50 VAL . 1 1
51 GLN . 1 1
52 ILE . 1 1
53 THR . 1 1
54 ILE . 1 1
55 SER . 1 1
56 ALA . 1 1
57 GLU . 1 1
58 ASN . 1 1
59 ASP . 1 1
60 GLU . 1 1
61 GLN . 1 1
62 ALA . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 GLU . 1 1
68 LEU . 1 1
69 ILE . 1 1
70 ALA . 1 1
71 ARG . 1 1
72 LEU . 1 1
73 LEU . 1 1
74 GLN . 1 1
75 LYS . 1 1
76 LEU . 1 1
77 GLY . 1 1
78 TYR . 1 1
79 LYS . 1 1
80 ASP . 1 1
81 ILE . 1 1
82 ASN . 1 1
83 VAL . 1 1
84 ARG . 1 1
85 VAL . 1 1
86 ASN . 1 1
87 GLY . 1 1
88 THR . 1 1
89 GLU . 1 1
90 VAL . 1 1
91 LYS . 1 1
92 ILE . 1 1
93 GLU . 1 1
94 VAL . 1 1
95 ARG . 1 1
96 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
LYS 5 5 1 1
VAL 6 6 1 1
ASP 7 7 1 1
ILE 8 8 1 1
THR 9 9 1 1
ILE 10 10 1 1
LYS 11 11 1 1
ILE 12 12 1 1
GLN 13 13 1 1
ARG 14 14 1 1
ASP 15 15 1 1
GLY 16 16 1 1
GLN 17 17 1 1
GLU 18 18 1 1
ILE 19 19 1 1
GLU 20 20 1 1
ILE 21 21 1 1
ASP 22 22 1 1
ILE 23 23 1 1
ARG 24 24 1 1
VAL 25 25 1 1
SER 26 26 1 1
THR 27 27 1 1
GLY 28 28 1 1
LYS 29 29 1 1
GLU 30 30 1 1
LEU 31 31 1 1
GLU 32 32 1 1
ARG 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
GLN 36 36 1 1
GLU 37 37 1 1
LEU 38 38 1 1
GLU 39 39 1 1
LYS 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
ARG 44 44 1 1
ALA 45 45 1 1
GLY 46 46 1 1
ALA 47 47 1 1
ARG 48 48 1 1
ASN 49 49 1 1
VAL 50 50 1 1
GLN 51 51 1 1
ILE 52 52 1 1
THR 53 53 1 1
ILE 54 54 1 1
SER 55 55 1 1
ALA 56 56 1 1
GLU 57 57 1 1
ASN 58 58 1 1
ASP 59 59 1 1
GLU 60 60 1 1
GLN 61 61 1 1
ALA 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
GLU 67 67 1 1
LEU 68 68 1 1
ILE 69 69 1 1
ALA 70 70 1 1
ARG 71 71 1 1
LEU 72 72 1 1
LEU 73 73 1 1
GLN 74 74 1 1
LYS 75 75 1 1
LEU 76 76 1 1
GLY 77 77 1 1
TYR 78 78 1 1
LYS 79 79 1 1
ASP 80 80 1 1
ILE 81 81 1 1
ASN 82 82 1 1
VAL 83 83 1 1
ARG 84 84 1 1
VAL 85 85 1 1
ASN 86 86 1 1
GLY 87 87 1 1
THR 88 88 1 1
GLU 89 89 1 1
VAL 90 90 1 1
LYS 91 91 1 1
ILE 92 92 1 1
GLU 93 93 1 1
VAL 94 94 1 1
ARG 95 95 1 1
VAL 96 96 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 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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78 1 . . . 1 1
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80 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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137 1 . . . 1 1
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256 1 . . . 1 1
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500 1 . . . 1 1
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518 1 . . . 1 1
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520 1 . . . 1 1
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522 1 . . . 1 1
523 1 . . . 1 1
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
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
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546 1 . . . 1 1
547 1 . . . 1 1
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550 1 . . . 1 1
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552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
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 5 LYS H . 3 LYS+ HN 1 1
1 1 2 1 1 5 LYS HB2 . 3 LYS+ HB1 1 1
2 1 1 1 1 5 LYS H . 3 LYS+ HN 1 1
2 1 2 1 1 5 LYS HB3 . 3 LYS+ HB2 1 1
3 1 1 1 1 5 LYS HA . 3 LYS+ HA 1 1
3 1 2 1 1 6 VAL H . 4 VAL HN 1 1
4 1 1 1 1 5 LYS HB2 . 3 LYS+ HB1 1 1
4 1 2 1 1 6 VAL H . 4 VAL HN 1 1
5 1 1 1 1 5 LYS HB3 . 3 LYS+ HB2 1 1
5 1 2 1 1 6 VAL H . 4 VAL HN 1 1
6 1 1 1 1 5 LYS QG . 3 LYS+ QG 1 1
6 1 2 1 1 6 VAL H . 4 VAL HN 1 1
7 1 1 1 1 6 VAL H . 4 VAL HN 1 1
7 1 2 1 1 6 VAL HB . 4 VAL HB 1 1
8 1 1 1 1 6 VAL H . 4 VAL HN 1 1
8 1 2 1 1 6 VAL MG2 . 4 VAL QG2 1 1
9 1 1 1 1 6 VAL H . 4 VAL HN 1 1
9 1 2 1 1 25 VAL H . 23 VAL HN 1 1
10 1 1 1 1 6 VAL H . 4 VAL HN 1 1
10 1 2 1 1 25 VAL MG2 . 23 VAL QG2 1 1
11 1 1 1 1 6 VAL H . 4 VAL HN 1 1
11 1 2 1 1 26 SER HA . 24 SER HA 1 1
12 1 1 1 1 6 VAL HA . 4 VAL HA 1 1
12 1 2 1 1 7 ASP H . 5 ASP- HN 1 1
13 1 1 1 1 6 VAL HB . 4 VAL HB 1 1
13 1 2 1 1 7 ASP H . 5 ASP- HN 1 1
14 1 1 1 1 6 VAL HB . 4 VAL HB 1 1
14 1 2 1 1 25 VAL H . 23 VAL HN 1 1
15 1 1 1 1 6 VAL HB . 4 VAL HB 1 1
15 1 2 1 1 26 SER HA . 24 SER HA 1 1
16 1 1 1 1 6 VAL HB . 4 VAL HB 1 1
16 1 2 1 1 27 THR H . 25 THR HN 1 1
17 1 1 1 1 6 VAL MG1 . 4 VAL QG1 1 1
17 1 2 1 1 7 ASP H . 5 ASP- HN 1 1
18 1 1 1 1 6 VAL MG1 . 4 VAL QG1 1 1
18 1 2 1 1 25 VAL H . 23 VAL HN 1 1
19 1 1 1 1 6 VAL MG2 . 4 VAL QG2 1 1
19 1 2 1 1 27 THR H . 25 THR HN 1 1
20 1 1 1 1 6 VAL MG2 . 4 VAL QG2 1 1
20 1 2 1 1 56 ALA HA . 54 ALA HA 1 1
21 1 1 1 1 6 VAL MG2 . 4 VAL QG2 1 1
21 1 2 1 1 57 GLU HG3 . 55 GLU- HG2 1 1
22 1 1 1 1 7 ASP H . 5 ASP- HN 1 1
22 1 2 1 1 7 ASP HB3 . 5 ASP- HB2 1 1
23 1 1 1 1 7 ASP H . 5 ASP- HN 1 1
23 1 2 1 1 55 SER H . 53 SER HN 1 1
24 1 1 1 1 7 ASP H . 5 ASP- HN 1 1
24 1 2 1 1 55 SER HB3 . 53 SER HB2 1 1
25 1 1 1 1 7 ASP HA . 5 ASP- HA 1 1
25 1 2 1 1 8 ILE H . 6 ILE HN 1 1
26 1 1 1 1 7 ASP HA . 5 ASP- HA 1 1
26 1 2 1 1 24 ARG HA . 22 ARG+ HA 1 1
27 1 1 1 1 7 ASP HA . 5 ASP- HA 1 1
27 1 2 1 1 25 VAL H . 23 VAL HN 1 1
28 1 1 1 1 7 ASP HB2 . 5 ASP- HB1 1 1
28 1 2 1 1 8 ILE H . 6 ILE HN 1 1
29 1 1 1 1 7 ASP HB2 . 5 ASP- HB1 1 1
29 1 2 1 1 55 SER HB2 . 53 SER HB1 1 1
30 1 1 1 1 7 ASP HB2 . 5 ASP- HB1 1 1
30 1 2 1 1 55 SER HB3 . 53 SER HB2 1 1
31 1 1 1 1 7 ASP HB3 . 5 ASP- HB2 1 1
31 1 2 1 1 8 ILE H . 6 ILE HN 1 1
32 1 1 1 1 7 ASP HB3 . 5 ASP- HB2 1 1
32 1 2 1 1 55 SER HB2 . 53 SER HB1 1 1
33 1 1 1 1 7 ASP HB3 . 5 ASP- HB2 1 1
33 1 2 1 1 55 SER HB3 . 53 SER HB2 1 1
34 1 1 1 1 8 ILE H . 6 ILE HN 1 1
34 1 2 1 1 8 ILE HB . 6 ILE HB 1 1
35 1 1 1 1 8 ILE H . 6 ILE HN 1 1
35 1 2 1 1 23 ILE H . 21 ILE HN 1 1
36 1 1 1 1 8 ILE H . 6 ILE HN 1 1
36 1 2 1 1 24 ARG HA . 22 ARG+ HA 1 1
37 1 1 1 1 8 ILE HA . 6 ILE HA 1 1
37 1 2 1 1 9 THR H . 7 THR HN 1 1
38 1 1 1 1 8 ILE HA . 6 ILE HA 1 1
38 1 2 1 1 54 ILE HA . 52 ILE HA 1 1
39 1 1 1 1 8 ILE HA . 6 ILE HA 1 1
39 1 2 1 1 54 ILE MD . 52 ILE QD1 1 1
40 1 1 1 1 8 ILE HA . 6 ILE HA 1 1
40 1 2 1 1 54 ILE MG . 52 ILE QG2 1 1
41 1 1 1 1 8 ILE HA . 6 ILE HA 1 1
41 1 2 1 1 55 SER H . 53 SER HN 1 1
42 1 1 1 1 8 ILE HB . 6 ILE HB 1 1
42 1 2 1 1 23 ILE H . 21 ILE HN 1 1
43 1 1 1 1 8 ILE MD . 6 ILE QD1 1 1
43 1 2 1 1 9 THR H . 7 THR HN 1 1
44 1 1 1 1 8 ILE MG . 6 ILE QG2 1 1
44 1 2 1 1 9 THR H . 7 THR HN 1 1
45 1 1 1 1 8 ILE MG . 6 ILE QG2 1 1
45 1 2 1 1 9 THR HA . 7 THR HA 1 1
46 1 1 1 1 8 ILE MG . 6 ILE QG2 1 1
46 1 2 1 1 10 ILE MD . 8 ILE QD1 1 1
47 1 1 1 1 8 ILE MG . 6 ILE QG2 1 1
47 1 2 1 1 23 ILE H . 21 ILE HN 1 1
48 1 1 1 1 8 ILE MG . 6 ILE QG2 1 1
48 1 2 1 1 53 THR H . 51 THR HN 1 1
49 1 1 1 1 8 ILE MG . 6 ILE QG2 1 1
49 1 2 1 1 54 ILE QG . 52 ILE QG1 1 1
50 1 1 1 1 9 THR H . 7 THR HN 1 1
50 1 2 1 1 9 THR HB . 7 THR HB 1 1
51 1 1 1 1 9 THR H . 7 THR HN 1 1
51 1 2 1 1 10 ILE H . 8 ILE HN 1 1
52 1 1 1 1 9 THR H . 7 THR HN 1 1
52 1 2 1 1 22 ASP HA . 20 ASP- HA 1 1
53 1 1 1 1 9 THR H . 7 THR HN 1 1
53 1 2 1 1 52 ILE MG . 50 ILE QG2 1 1
54 1 1 1 1 9 THR H . 7 THR HN 1 1
54 1 2 1 1 53 THR H . 51 THR HN 1 1
55 1 1 1 1 9 THR H . 7 THR HN 1 1
55 1 2 1 1 53 THR MG . 51 THR QG2 1 1
56 1 1 1 1 9 THR H . 7 THR HN 1 1
56 1 2 1 1 54 ILE H . 52 ILE HN 1 1
57 1 1 1 1 9 THR H . 7 THR HN 1 1
57 1 2 1 1 54 ILE HA . 52 ILE HA 1 1
58 1 1 1 1 9 THR H . 7 THR HN 1 1
58 1 2 1 1 55 SER H . 53 SER HN 1 1
59 1 1 1 1 9 THR HA . 7 THR HA 1 1
59 1 2 1 1 9 THR MG . 7 THR QG2 1 1
60 1 1 1 1 9 THR HA . 7 THR HA 1 1
60 1 2 1 1 10 ILE H . 8 ILE HN 1 1
61 1 1 1 1 9 THR HA . 7 THR HA 1 1
61 1 2 1 1 10 ILE MG . 8 ILE QG2 1 1
62 1 1 1 1 9 THR HA . 7 THR HA 1 1
62 1 2 1 1 22 ASP HA . 20 ASP- HA 1 1
63 1 1 1 1 9 THR HA . 7 THR HA 1 1
63 1 2 1 1 23 ILE H . 21 ILE HN 1 1
64 1 1 1 1 9 THR HB . 7 THR HB 1 1
64 1 2 1 1 53 THR HB . 51 THR HB 1 1
65 1 1 1 1 9 THR MG . 7 THR QG2 1 1
65 1 2 1 1 10 ILE H . 8 ILE HN 1 1
66 1 1 1 1 9 THR MG . 7 THR QG2 1 1
66 1 2 1 1 11 LYS H . 9 LYS+ HN 1 1
67 1 1 1 1 9 THR MG . 7 THR QG2 1 1
67 1 2 1 1 11 LYS QD . 9 LYS+ QD 1 1
68 1 1 1 1 9 THR MG . 7 THR QG2 1 1
68 1 2 1 1 11 LYS QE . 9 LYS+ QE 1 1
69 1 1 1 1 9 THR MG . 7 THR QG2 1 1
69 1 2 1 1 21 ILE H . 19 ILE HN 1 1
70 1 1 1 1 9 THR MG . 7 THR QG2 1 1
70 1 2 1 1 22 ASP HA . 20 ASP- HA 1 1
71 1 1 1 1 9 THR MG . 7 THR QG2 1 1
71 1 2 1 1 53 THR H . 51 THR HN 1 1
72 1 1 1 1 10 ILE H . 8 ILE HN 1 1
72 1 2 1 1 10 ILE HB . 8 ILE HB 1 1
73 1 1 1 1 10 ILE H . 8 ILE HN 1 1
73 1 2 1 1 11 LYS H . 9 LYS+ HN 1 1
74 1 1 1 1 10 ILE H . 8 ILE HN 1 1
74 1 2 1 1 21 ILE H . 19 ILE HN 1 1
75 1 1 1 1 10 ILE H . 8 ILE HN 1 1
75 1 2 1 1 21 ILE HB . 19 ILE HB 1 1
76 1 1 1 1 10 ILE H . 8 ILE HN 1 1
76 1 2 1 1 21 ILE MG . 19 ILE QG2 1 1
77 1 1 1 1 10 ILE H . 8 ILE HN 1 1
77 1 2 1 1 22 ASP HA . 20 ASP- HA 1 1
78 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
78 1 2 1 1 11 LYS H . 9 LYS+ HN 1 1
79 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
79 1 2 1 1 11 LYS QB . 9 LYS+ QB 1 1
80 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
80 1 2 1 1 53 THR H . 51 THR HN 1 1
81 1 1 1 1 10 ILE HB . 8 ILE HB 1 1
81 1 2 1 1 11 LYS H . 9 LYS+ HN 1 1
82 1 1 1 1 10 ILE HB . 8 ILE HB 1 1
82 1 2 1 1 21 ILE H . 19 ILE HN 1 1
83 1 1 1 1 10 ILE HB . 8 ILE HB 1 1
83 1 2 1 1 21 ILE QG . 19 ILE QG1 1 1
84 1 1 1 1 10 ILE MD . 8 ILE QD1 1 1
84 1 2 1 1 11 LYS H . 9 LYS+ HN 1 1
85 1 1 1 1 10 ILE MD . 8 ILE QD1 1 1
85 1 2 1 1 12 ILE QG . 10 ILE QG1 1 1
86 1 1 1 1 10 ILE MD . 8 ILE QD1 1 1
86 1 2 1 1 52 ILE HA . 50 ILE HA 1 1
87 1 1 1 1 10 ILE QG . 8 ILE QG1 1 1
87 1 2 1 1 12 ILE MD . 10 ILE QD1 1 1
88 1 1 1 1 10 ILE QG . 8 ILE QG1 1 1
88 1 2 1 1 21 ILE H . 19 ILE HN 1 1
89 1 1 1 1 10 ILE QG . 8 ILE QG1 1 1
89 1 2 1 1 23 ILE QG . 21 ILE QG1 1 1
90 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
90 1 2 1 1 11 LYS H . 9 LYS+ HN 1 1
91 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
91 1 2 1 1 20 GLU HA . 18 GLU- HA 1 1
92 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
92 1 2 1 1 21 ILE H . 19 ILE HN 1 1
93 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
93 1 2 1 1 21 ILE MG . 19 ILE QG2 1 1
94 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
94 1 2 1 1 51 GLN H . 49 GLN HN 1 1
95 1 1 1 1 10 ILE MG . 8 ILE QG2 1 1
95 1 2 1 1 53 THR H . 51 THR HN 1 1
96 1 1 1 1 11 LYS H . 9 LYS+ HN 1 1
96 1 2 1 1 51 GLN H . 49 GLN HN 1 1
97 1 1 1 1 11 LYS H . 9 LYS+ HN 1 1
97 1 2 1 1 52 ILE HA . 50 ILE HA 1 1
98 1 1 1 1 11 LYS HA . 9 LYS+ HA 1 1
98 1 2 1 1 12 ILE H . 10 ILE HN 1 1
99 1 1 1 1 11 LYS HA . 9 LYS+ HA 1 1
99 1 2 1 1 12 ILE HB . 10 ILE HB 1 1
100 1 1 1 1 11 LYS HA . 9 LYS+ HA 1 1
100 1 2 1 1 12 ILE QG . 10 ILE QG1 1 1
101 1 1 1 1 11 LYS HA . 9 LYS+ HA 1 1
101 1 2 1 1 19 ILE HB . 17 ILE HB 1 1
102 1 1 1 1 11 LYS HA . 9 LYS+ HA 1 1
102 1 2 1 1 20 GLU HA . 18 GLU- HA 1 1
103 1 1 1 1 11 LYS HA . 9 LYS+ HA 1 1
103 1 2 1 1 21 ILE H . 19 ILE HN 1 1
104 1 1 1 1 11 LYS QB . 9 LYS+ QB 1 1
104 1 2 1 1 12 ILE H . 10 ILE HN 1 1
105 1 1 1 1 11 LYS QG . 9 LYS+ QG 1 1
105 1 2 1 1 20 GLU HA . 18 GLU- HA 1 1
106 1 1 1 1 11 LYS HG2 . 9 LYS+ HG1 1 1
106 1 2 1 1 12 ILE H . 10 ILE HN 1 1
107 1 1 1 1 11 LYS HG2 . 9 LYS+ HG1 1 1
107 1 2 1 1 21 ILE H . 19 ILE HN 1 1
108 1 1 1 1 11 LYS HG3 . 9 LYS+ HG2 1 1
108 1 2 1 1 12 ILE H . 10 ILE HN 1 1
109 1 1 1 1 11 LYS HG3 . 9 LYS+ HG2 1 1
109 1 2 1 1 21 ILE H . 19 ILE HN 1 1
110 1 1 1 1 12 ILE H . 10 ILE HN 1 1
110 1 2 1 1 12 ILE HB . 10 ILE HB 1 1
111 1 1 1 1 12 ILE H . 10 ILE HN 1 1
111 1 2 1 1 19 ILE H . 17 ILE HN 1 1
112 1 1 1 1 12 ILE H . 10 ILE HN 1 1
112 1 2 1 1 19 ILE MG . 17 ILE QG2 1 1
113 1 1 1 1 12 ILE H . 10 ILE HN 1 1
113 1 2 1 1 20 GLU HA . 18 GLU- HA 1 1
114 1 1 1 1 12 ILE HA . 10 ILE HA 1 1
114 1 2 1 1 13 GLN H . 11 GLN HN 1 1
115 1 1 1 1 12 ILE HA . 10 ILE HA 1 1
115 1 2 1 1 51 GLN H . 49 GLN HN 1 1
116 1 1 1 1 12 ILE HB . 10 ILE HB 1 1
116 1 2 1 1 13 GLN H . 11 GLN HN 1 1
117 1 1 1 1 12 ILE HB . 10 ILE HB 1 1
117 1 2 1 1 14 ARG QG . 12 ARG+ QG 1 1
118 1 1 1 1 12 ILE HB . 10 ILE HB 1 1
118 1 2 1 1 19 ILE MD . 17 ILE QD1 1 1
119 1 1 1 1 12 ILE HB . 10 ILE HB 1 1
119 1 2 1 1 19 ILE MG . 17 ILE QG2 1 1
120 1 1 1 1 12 ILE MD . 10 ILE QD1 1 1
120 1 2 1 1 13 GLN H . 11 GLN HN 1 1
121 1 1 1 1 12 ILE MD . 10 ILE QD1 1 1
121 1 2 1 1 19 ILE HG12 . 17 ILE HG11 1 1
122 1 1 1 1 12 ILE MD . 10 ILE QD1 1 1
122 1 2 1 1 41 ALA MB . 39 ALA QB 1 1
123 1 1 1 1 12 ILE MD . 10 ILE QD1 1 1
123 1 2 1 1 42 LEU HA . 40 LEU HA 1 1
124 1 1 1 1 12 ILE QG . 10 ILE QG1 1 1
124 1 2 1 1 14 ARG QD . 12 ARG+ QD 1 1
125 1 1 1 1 12 ILE QG . 10 ILE QG1 1 1
125 1 2 1 1 21 ILE QG . 19 ILE QG1 1 1
126 1 1 1 1 12 ILE QG . 10 ILE QG1 1 1
126 1 2 1 1 51 GLN H . 49 GLN HN 1 1
127 1 1 1 1 12 ILE MG . 10 ILE QG2 1 1
127 1 2 1 1 13 GLN H . 11 GLN HN 1 1
128 1 1 1 1 12 ILE MG . 10 ILE QG2 1 1
128 1 2 1 1 14 ARG QD . 12 ARG+ QD 1 1
129 1 1 1 1 12 ILE MG . 10 ILE QG2 1 1
129 1 2 1 1 49 ASN H . 47 ASN HN 1 1
130 1 1 1 1 12 ILE MG . 10 ILE QG2 1 1
130 1 2 1 1 50 VAL MG1 . 48 VAL QG1 1 1
131 1 1 1 1 12 ILE MG . 10 ILE QG2 1 1
131 1 2 1 1 50 VAL MG2 . 48 VAL QG2 1 1
132 1 1 1 1 12 ILE MG . 10 ILE QG2 1 1
132 1 2 1 1 51 GLN H . 49 GLN HN 1 1
133 1 1 1 1 13 GLN H . 11 GLN HN 1 1
133 1 2 1 1 13 GLN HB2 . 11 GLN HB1 1 1
134 1 1 1 1 13 GLN H . 11 GLN HN 1 1
134 1 2 1 1 13 GLN HB3 . 11 GLN HB2 1 1
135 1 1 1 1 13 GLN H . 11 GLN HN 1 1
135 1 2 1 1 19 ILE H . 17 ILE HN 1 1
136 1 1 1 1 13 GLN H . 11 GLN HN 1 1
136 1 2 1 1 49 ASN H . 47 ASN HN 1 1
137 1 1 1 1 13 GLN H . 11 GLN HN 1 1
137 1 2 1 1 49 ASN QB . 47 ASN QB 1 1
138 1 1 1 1 13 GLN H . 11 GLN HN 1 1
138 1 2 1 1 50 VAL HA . 48 VAL HA 1 1
139 1 1 1 1 13 GLN H . 11 GLN HN 1 1
139 1 2 1 1 51 GLN H . 49 GLN HN 1 1
140 1 1 1 1 13 GLN HA . 11 GLN HA 1 1
140 1 2 1 1 14 ARG H . 12 ARG+ HN 1 1
141 1 1 1 1 13 GLN HA . 11 GLN HA 1 1
141 1 2 1 1 18 GLU HA . 16 GLU- HA 1 1
142 1 1 1 1 13 GLN HA . 11 GLN HA 1 1
142 1 2 1 1 19 ILE H . 17 ILE HN 1 1
143 1 1 1 1 13 GLN HB2 . 11 GLN HB1 1 1
143 1 2 1 1 14 ARG H . 12 ARG+ HN 1 1
144 1 1 1 1 13 GLN HB3 . 11 GLN HB2 1 1
144 1 2 1 1 14 ARG H . 12 ARG+ HN 1 1
145 1 1 1 1 14 ARG H . 12 ARG+ HN 1 1
145 1 2 1 1 14 ARG QG . 12 ARG+ QG 1 1
146 1 1 1 1 14 ARG H . 12 ARG+ HN 1 1
146 1 2 1 1 17 GLN H . 15 GLN HN 1 1
147 1 1 1 1 14 ARG H . 12 ARG+ HN 1 1
147 1 2 1 1 18 GLU HA . 16 GLU- HA 1 1
148 1 1 1 1 14 ARG H . 12 ARG+ HN 1 1
148 1 2 1 1 19 ILE H . 17 ILE HN 1 1
149 1 1 1 1 14 ARG HA . 12 ARG+ HA 1 1
149 1 2 1 1 15 ASP H . 13 ASP- HN 1 1
150 1 1 1 1 14 ARG QD . 12 ARG+ QD 1 1
150 1 2 1 1 19 ILE MD . 17 ILE QD1 1 1
151 1 1 1 1 14 ARG QD . 12 ARG+ QD 1 1
151 1 2 1 1 47 ALA MB . 45 ALA QB 1 1
152 1 1 1 1 14 ARG HE . 12 ARG+ HE 1 1
152 1 2 1 1 17 GLN HB2 . 15 GLN HB1 1 1
153 1 1 1 1 14 ARG HE . 12 ARG+ HE 1 1
153 1 2 1 1 17 GLN HB3 . 15 GLN HB2 1 1
154 1 1 1 1 15 ASP H . 13 ASP- HN 1 1
154 1 2 1 1 16 GLY H . 14 GLY HN 1 1
155 1 1 1 1 15 ASP HA . 13 ASP- HA 1 1
155 1 2 1 1 16 GLY H . 14 GLY HN 1 1
156 1 1 1 1 15 ASP HA . 13 ASP- HA 1 1
156 1 2 1 1 17 GLN H . 15 GLN HN 1 1
157 1 1 1 1 16 GLY H . 14 GLY HN 1 1
157 1 2 1 1 17 GLN H . 15 GLN HN 1 1
158 1 1 1 1 17 GLN H . 15 GLN HN 1 1
158 1 2 1 1 17 GLN HB2 . 15 GLN HB1 1 1
159 1 1 1 1 17 GLN H . 15 GLN HN 1 1
159 1 2 1 1 17 GLN HB3 . 15 GLN HB2 1 1
160 1 1 1 1 17 GLN HA . 15 GLN HA 1 1
160 1 2 1 1 18 GLU H . 16 GLU- HN 1 1
161 1 1 1 1 17 GLN HB2 . 15 GLN HB1 1 1
161 1 2 1 1 18 GLU H . 16 GLU- HN 1 1
162 1 1 1 1 17 GLN HG2 . 15 GLN HG1 1 1
162 1 2 1 1 18 GLU H . 16 GLU- HN 1 1
163 1 1 1 1 17 GLN HG3 . 15 GLN HG2 1 1
163 1 2 1 1 18 GLU H . 16 GLU- HN 1 1
164 1 1 1 1 18 GLU H . 16 GLU- HN 1 1
164 1 2 1 1 19 ILE H . 17 ILE HN 1 1
165 1 1 1 1 18 GLU HA . 16 GLU- HA 1 1
165 1 2 1 1 19 ILE H . 17 ILE HN 1 1
166 1 1 1 1 19 ILE H . 17 ILE HN 1 1
166 1 2 1 1 19 ILE HB . 17 ILE HB 1 1
167 1 1 1 1 19 ILE H . 17 ILE HN 1 1
167 1 2 1 1 19 ILE HG13 . 17 ILE HG12 1 1
168 1 1 1 1 19 ILE H . 17 ILE HN 1 1
168 1 2 1 1 20 GLU H . 18 GLU- HN 1 1
169 1 1 1 1 19 ILE HA . 17 ILE HA 1 1
169 1 2 1 1 19 ILE HG12 . 17 ILE HG11 1 1
170 1 1 1 1 19 ILE HA . 17 ILE HA 1 1
170 1 2 1 1 20 GLU H . 18 GLU- HN 1 1
171 1 1 1 1 19 ILE MG . 17 ILE QG2 1 1
171 1 2 1 1 20 GLU H . 18 GLU- HN 1 1
172 1 1 1 1 19 ILE MG . 17 ILE QG2 1 1
172 1 2 1 1 21 ILE H . 19 ILE HN 1 1
173 1 1 1 1 20 GLU H . 18 GLU- HN 1 1
173 1 2 1 1 21 ILE H . 19 ILE HN 1 1
174 1 1 1 1 20 GLU HA . 18 GLU- HA 1 1
174 1 2 1 1 21 ILE H . 19 ILE HN 1 1
175 1 1 1 1 20 GLU QG . 18 GLU- QG 1 1
175 1 2 1 1 21 ILE H . 19 ILE HN 1 1
176 1 1 1 1 21 ILE HA . 19 ILE HA 1 1
176 1 2 1 1 22 ASP H . 20 ASP- HN 1 1
177 1 1 1 1 21 ILE HB . 19 ILE HB 1 1
177 1 2 1 1 22 ASP H . 20 ASP- HN 1 1
178 1 1 1 1 21 ILE MG . 19 ILE QG2 1 1
178 1 2 1 1 22 ASP H . 20 ASP- HN 1 1
179 1 1 1 1 22 ASP H . 20 ASP- HN 1 1
179 1 2 1 1 22 ASP HB2 . 20 ASP- HB1 1 1
180 1 1 1 1 22 ASP H . 20 ASP- HN 1 1
180 1 2 1 1 22 ASP HB3 . 20 ASP- HB2 1 1
181 1 1 1 1 22 ASP HA . 20 ASP- HA 1 1
181 1 2 1 1 23 ILE H . 21 ILE HN 1 1
182 1 1 1 1 22 ASP HA . 20 ASP- HA 1 1
182 1 2 1 1 23 ILE MG . 21 ILE QG2 1 1
183 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
183 1 2 1 1 24 ARG H . 22 ARG+ HN 1 1
184 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
184 1 2 1 1 24 ARG H . 22 ARG+ HN 1 1
185 1 1 1 1 24 ARG HA . 22 ARG+ HA 1 1
185 1 2 1 1 25 VAL H . 23 VAL HN 1 1
186 1 1 1 1 24 ARG QG . 22 ARG+ QG 1 1
186 1 2 1 1 25 VAL H . 23 VAL HN 1 1
187 1 1 1 1 25 VAL H . 23 VAL HN 1 1
187 1 2 1 1 25 VAL HB . 23 VAL HB 1 1
188 1 1 1 1 25 VAL H . 23 VAL HN 1 1
188 1 2 1 1 25 VAL MG2 . 23 VAL QG2 1 1
189 1 1 1 1 25 VAL H . 23 VAL HN 1 1
189 1 2 1 1 26 SER H . 24 SER HN 1 1
190 1 1 1 1 25 VAL HA . 23 VAL HA 1 1
190 1 2 1 1 26 SER H . 24 SER HN 1 1
191 1 1 1 1 25 VAL HA . 23 VAL HA 1 1
191 1 2 1 1 27 THR H . 25 THR HN 1 1
192 1 1 1 1 25 VAL HB . 23 VAL HB 1 1
192 1 2 1 1 26 SER H . 24 SER HN 1 1
193 1 1 1 1 25 VAL HB . 23 VAL HB 1 1
193 1 2 1 1 27 THR H . 25 THR HN 1 1
194 1 1 1 1 25 VAL MG1 . 23 VAL QG1 1 1
194 1 2 1 1 26 SER H . 24 SER HN 1 1
195 1 1 1 1 25 VAL MG1 . 23 VAL QG1 1 1
195 1 2 1 1 31 LEU H . 29 LEU HN 1 1
196 1 1 1 1 25 VAL MG2 . 23 VAL QG2 1 1
196 1 2 1 1 26 SER H . 24 SER HN 1 1
197 1 1 1 1 25 VAL MG2 . 23 VAL QG2 1 1
197 1 2 1 1 27 THR MG . 25 THR QG2 1 1
198 1 1 1 1 26 SER H . 24 SER HN 1 1
198 1 2 1 1 27 THR H . 25 THR HN 1 1
199 1 1 1 1 26 SER H . 24 SER HN 1 1
199 1 2 1 1 27 THR MG . 25 THR QG2 1 1
200 1 1 1 1 26 SER HA . 24 SER HA 1 1
200 1 2 1 1 27 THR MG . 25 THR QG2 1 1
201 1 1 1 1 26 SER HB3 . 24 SER HB2 1 1
201 1 2 1 1 27 THR H . 25 THR HN 1 1
202 1 1 1 1 26 SER HB3 . 24 SER HB2 1 1
202 1 2 1 1 27 THR MG . 25 THR QG2 1 1
203 1 1 1 1 27 THR HB . 25 THR HB 1 1
203 1 2 1 1 28 GLY H . 26 GLY HN 1 1
204 1 1 1 1 27 THR MG . 25 THR QG2 1 1
204 1 2 1 1 28 GLY H . 26 GLY HN 1 1
205 1 1 1 1 27 THR MG . 25 THR QG2 1 1
205 1 2 1 1 30 GLU H . 28 GLU- HN 1 1
206 1 1 1 1 27 THR MG . 25 THR QG2 1 1
206 1 2 1 1 31 LEU HA . 29 LEU HA 1 1
207 1 1 1 1 29 LYS H . 27 LYS+ HN 1 1
207 1 2 1 1 29 LYS QG . 27 LYS+ QG 1 1
208 1 1 1 1 29 LYS HA . 27 LYS+ HA 1 1
208 1 2 1 1 29 LYS QD . 27 LYS+ QD 1 1
209 1 1 1 1 29 LYS HA . 27 LYS+ HA 1 1
209 1 2 1 1 31 LEU H . 29 LEU HN 1 1
210 1 1 1 1 29 LYS HA . 27 LYS+ HA 1 1
210 1 2 1 1 32 GLU H . 30 GLU- HN 1 1
211 1 1 1 1 29 LYS HA . 27 LYS+ HA 1 1
211 1 2 1 1 32 GLU QB . 30 GLU- QB 1 1
212 1 1 1 1 29 LYS HA . 27 LYS+ HA 1 1
212 1 2 1 1 33 ARG H . 31 ARG+ HN 1 1
213 1 1 1 1 29 LYS QB . 27 LYS+ QB 1 1
213 1 2 1 1 30 GLU H . 28 GLU- HN 1 1
214 1 1 1 1 29 LYS QB . 27 LYS+ QB 1 1
214 1 2 1 1 30 GLU QG . 28 GLU- QG 1 1
215 1 1 1 1 29 LYS QD . 27 LYS+ QD 1 1
215 1 2 1 1 30 GLU H . 28 GLU- HN 1 1
216 1 1 1 1 30 GLU H . 28 GLU- HN 1 1
216 1 2 1 1 30 GLU QG . 28 GLU- QG 1 1
217 1 1 1 1 30 GLU H . 28 GLU- HN 1 1
217 1 2 1 1 31 LEU H . 29 LEU HN 1 1
218 1 1 1 1 30 GLU H . 28 GLU- HN 1 1
218 1 2 1 1 32 GLU H . 30 GLU- HN 1 1
219 1 1 1 1 30 GLU H . 28 GLU- HN 1 1
219 1 2 1 1 33 ARG H . 31 ARG+ HN 1 1
220 1 1 1 1 30 GLU HA . 28 GLU- HA 1 1
220 1 2 1 1 32 GLU H . 30 GLU- HN 1 1
221 1 1 1 1 30 GLU HA . 28 GLU- HA 1 1
221 1 2 1 1 33 ARG H . 31 ARG+ HN 1 1
222 1 1 1 1 30 GLU HA . 28 GLU- HA 1 1
222 1 2 1 1 33 ARG HB2 . 31 ARG+ HB1 1 1
223 1 1 1 1 30 GLU HA . 28 GLU- HA 1 1
223 1 2 1 1 33 ARG HB3 . 31 ARG+ HB2 1 1
224 1 1 1 1 30 GLU HA . 28 GLU- HA 1 1
224 1 2 1 1 34 ALA H . 32 ALA HN 1 1
225 1 1 1 1 30 GLU QG . 28 GLU- QG 1 1
225 1 2 1 1 31 LEU H . 29 LEU HN 1 1
226 1 1 1 1 30 GLU QG . 28 GLU- QG 1 1
226 1 2 1 1 33 ARG HE . 31 ARG+ HE 1 1
227 1 1 1 1 30 GLU QG . 28 GLU- QG 1 1
227 1 2 1 1 33 ARG QG . 31 ARG+ QG 1 1
228 1 1 1 1 31 LEU H . 29 LEU HN 1 1
228 1 2 1 1 32 GLU H . 30 GLU- HN 1 1
229 1 1 1 1 31 LEU H . 29 LEU HN 1 1
229 1 2 1 1 32 GLU QB . 30 GLU- QB 1 1
230 1 1 1 1 31 LEU H . 29 LEU HN 1 1
230 1 2 1 1 33 ARG H . 31 ARG+ HN 1 1
231 1 1 1 1 31 LEU H . 29 LEU HN 1 1
231 1 2 1 1 34 ALA H . 32 ALA HN 1 1
232 1 1 1 1 31 LEU HA . 29 LEU HA 1 1
232 1 2 1 1 33 ARG H . 31 ARG+ HN 1 1
233 1 1 1 1 31 LEU HA . 29 LEU HA 1 1
233 1 2 1 1 34 ALA H . 32 ALA HN 1 1
234 1 1 1 1 31 LEU HA . 29 LEU HA 1 1
234 1 2 1 1 34 ALA MB . 32 ALA QB 1 1
235 1 1 1 1 31 LEU HA . 29 LEU HA 1 1
235 1 2 1 1 35 LEU H . 33 LEU HN 1 1
236 1 1 1 1 31 LEU QD . 29 LEU QQD 1 1
236 1 2 1 1 32 GLU H . 30 GLU- HN 1 1
237 1 1 1 1 31 LEU QD . 29 LEU QQD 1 1
237 1 2 1 1 32 GLU QG . 30 GLU- QG 1 1
238 1 1 1 1 31 LEU QD . 29 LEU QQD 1 1
238 1 2 1 1 34 ALA H . 32 ALA HN 1 1
239 1 1 1 1 31 LEU QD . 29 LEU QQD 1 1
239 1 2 1 1 35 LEU H . 33 LEU HN 1 1
240 1 1 1 1 31 LEU HG . 29 LEU HG 1 1
240 1 2 1 1 32 GLU H . 30 GLU- HN 1 1
241 1 1 1 1 31 LEU HG . 29 LEU HG 1 1
241 1 2 1 1 35 LEU QB . 33 LEU QB 1 1
242 1 1 1 1 32 GLU H . 30 GLU- HN 1 1
242 1 2 1 1 32 GLU QG . 30 GLU- QG 1 1
243 1 1 1 1 32 GLU H . 30 GLU- HN 1 1
243 1 2 1 1 33 ARG H . 31 ARG+ HN 1 1
244 1 1 1 1 32 GLU H . 30 GLU- HN 1 1
244 1 2 1 1 34 ALA H . 32 ALA HN 1 1
245 1 1 1 1 32 GLU HA . 30 GLU- HA 1 1
245 1 2 1 1 34 ALA H . 32 ALA HN 1 1
246 1 1 1 1 32 GLU HA . 30 GLU- HA 1 1
246 1 2 1 1 35 LEU H . 33 LEU HN 1 1
247 1 1 1 1 32 GLU HA . 30 GLU- HA 1 1
247 1 2 1 1 35 LEU QB . 33 LEU QB 1 1
248 1 1 1 1 32 GLU HA . 30 GLU- HA 1 1
248 1 2 1 1 36 GLN H . 34 GLN HN 1 1
249 1 1 1 1 32 GLU QB . 30 GLU- QB 1 1
249 1 2 1 1 33 ARG H . 31 ARG+ HN 1 1
250 1 1 1 1 32 GLU QB . 30 GLU- QB 1 1
250 1 2 1 1 35 LEU MD2 . 33 LEU QD2 1 1
251 1 1 1 1 32 GLU QG . 30 GLU- QG 1 1
251 1 2 1 1 33 ARG H . 31 ARG+ HN 1 1
252 1 1 1 1 32 GLU QG . 30 GLU- QG 1 1
252 1 2 1 1 35 LEU MD2 . 33 LEU QD2 1 1
253 1 1 1 1 33 ARG H . 31 ARG+ HN 1 1
253 1 2 1 1 33 ARG HB2 . 31 ARG+ HB1 1 1
254 1 1 1 1 33 ARG H . 31 ARG+ HN 1 1
254 1 2 1 1 33 ARG HB3 . 31 ARG+ HB2 1 1
255 1 1 1 1 33 ARG H . 31 ARG+ HN 1 1
255 1 2 1 1 34 ALA H . 32 ALA HN 1 1
256 1 1 1 1 33 ARG H . 31 ARG+ HN 1 1
256 1 2 1 1 34 ALA MB . 32 ALA QB 1 1
257 1 1 1 1 33 ARG H . 31 ARG+ HN 1 1
257 1 2 1 1 35 LEU H . 33 LEU HN 1 1
258 1 1 1 1 33 ARG HA . 31 ARG+ HA 1 1
258 1 2 1 1 35 LEU H . 33 LEU HN 1 1
259 1 1 1 1 33 ARG HA . 31 ARG+ HA 1 1
259 1 2 1 1 36 GLN H . 34 GLN HN 1 1
260 1 1 1 1 33 ARG HA . 31 ARG+ HA 1 1
260 1 2 1 1 36 GLN HB2 . 34 GLN HB1 1 1
261 1 1 1 1 33 ARG HA . 31 ARG+ HA 1 1
261 1 2 1 1 36 GLN HB3 . 34 GLN HB2 1 1
262 1 1 1 1 33 ARG HA . 31 ARG+ HA 1 1
262 1 2 1 1 37 GLU H . 35 GLU- HN 1 1
263 1 1 1 1 33 ARG HB2 . 31 ARG+ HB1 1 1
263 1 2 1 1 34 ALA H . 32 ALA HN 1 1
264 1 1 1 1 33 ARG HB3 . 31 ARG+ HB2 1 1
264 1 2 1 1 34 ALA H . 32 ALA HN 1 1
265 1 1 1 1 34 ALA H . 32 ALA HN 1 1
265 1 2 1 1 35 LEU H . 33 LEU HN 1 1
266 1 1 1 1 34 ALA H . 32 ALA HN 1 1
266 1 2 1 1 36 GLN H . 34 GLN HN 1 1
267 1 1 1 1 34 ALA H . 32 ALA HN 1 1
267 1 2 1 1 37 GLU QB . 35 GLU- QB 1 1
268 1 1 1 1 34 ALA HA . 32 ALA HA 1 1
268 1 2 1 1 35 LEU HA . 33 LEU HA 1 1
269 1 1 1 1 34 ALA HA . 32 ALA HA 1 1
269 1 2 1 1 36 GLN H . 34 GLN HN 1 1
270 1 1 1 1 34 ALA HA . 32 ALA HA 1 1
270 1 2 1 1 37 GLU H . 35 GLU- HN 1 1
271 1 1 1 1 34 ALA HA . 32 ALA HA 1 1
271 1 2 1 1 37 GLU QB . 35 GLU- QB 1 1
272 1 1 1 1 34 ALA HA . 32 ALA HA 1 1
272 1 2 1 1 38 LEU H . 36 LEU HN 1 1
273 1 1 1 1 34 ALA HA . 32 ALA HA 1 1
273 1 2 1 1 38 LEU HG . 36 LEU HG 1 1
274 1 1 1 1 34 ALA MB . 32 ALA QB 1 1
274 1 2 1 1 36 GLN H . 34 GLN HN 1 1
275 1 1 1 1 34 ALA MB . 32 ALA QB 1 1
275 1 2 1 1 38 LEU MD1 . 36 LEU QD1 1 1
276 1 1 1 1 35 LEU H . 33 LEU HN 1 1
276 1 2 1 1 36 GLN H . 34 GLN HN 1 1
277 1 1 1 1 35 LEU H . 33 LEU HN 1 1
277 1 2 1 1 37 GLU H . 35 GLU- HN 1 1
278 1 1 1 1 35 LEU H . 33 LEU HN 1 1
278 1 2 1 1 38 LEU H . 36 LEU HN 1 1
279 1 1 1 1 35 LEU HA . 33 LEU HA 1 1
279 1 2 1 1 35 LEU MD1 . 33 LEU QD1 1 1
280 1 1 1 1 35 LEU HA . 33 LEU HA 1 1
280 1 2 1 1 37 GLU H . 35 GLU- HN 1 1
281 1 1 1 1 35 LEU HA . 33 LEU HA 1 1
281 1 2 1 1 38 LEU H . 36 LEU HN 1 1
282 1 1 1 1 35 LEU HA . 33 LEU HA 1 1
282 1 2 1 1 38 LEU HB2 . 36 LEU HB1 1 1
283 1 1 1 1 35 LEU HA . 33 LEU HA 1 1
283 1 2 1 1 38 LEU HB3 . 36 LEU HB2 1 1
284 1 1 1 1 35 LEU HA . 33 LEU HA 1 1
284 1 2 1 1 38 LEU MD1 . 36 LEU QD1 1 1
285 1 1 1 1 35 LEU HA . 33 LEU HA 1 1
285 1 2 1 1 38 LEU HG . 36 LEU HG 1 1
286 1 1 1 1 35 LEU HA . 33 LEU HA 1 1
286 1 2 1 1 39 GLU H . 37 GLU- HN 1 1
287 1 1 1 1 35 LEU QB . 33 LEU QB 1 1
287 1 2 1 1 36 GLN H . 34 GLN HN 1 1
288 1 1 1 1 35 LEU MD1 . 33 LEU QD1 1 1
288 1 2 1 1 36 GLN H . 34 GLN HN 1 1
289 1 1 1 1 35 LEU MD1 . 33 LEU QD1 1 1
289 1 2 1 1 39 GLU H . 37 GLU- HN 1 1
290 1 1 1 1 35 LEU MD1 . 33 LEU QD1 1 1
290 1 2 1 1 69 ILE HA . 67 ILE HA 1 1
291 1 1 1 1 35 LEU MD2 . 33 LEU QD2 1 1
291 1 2 1 1 36 GLN H . 34 GLN HN 1 1
292 1 1 1 1 35 LEU HG . 33 LEU HG 1 1
292 1 2 1 1 39 GLU H . 37 GLU- HN 1 1
293 1 1 1 1 36 GLN H . 34 GLN HN 1 1
293 1 2 1 1 36 GLN HB2 . 34 GLN HB1 1 1
294 1 1 1 1 36 GLN H . 34 GLN HN 1 1
294 1 2 1 1 36 GLN HB3 . 34 GLN HB2 1 1
295 1 1 1 1 36 GLN H . 34 GLN HN 1 1
295 1 2 1 1 36 GLN HG2 . 34 GLN HG1 1 1
296 1 1 1 1 36 GLN H . 34 GLN HN 1 1
296 1 2 1 1 36 GLN HG3 . 34 GLN HG2 1 1
297 1 1 1 1 36 GLN H . 34 GLN HN 1 1
297 1 2 1 1 37 GLU H . 35 GLU- HN 1 1
298 1 1 1 1 36 GLN H . 34 GLN HN 1 1
298 1 2 1 1 38 LEU H . 36 LEU HN 1 1
299 1 1 1 1 36 GLN HA . 34 GLN HA 1 1
299 1 2 1 1 36 GLN HB2 . 34 GLN HB1 1 1
300 1 1 1 1 36 GLN HA . 34 GLN HA 1 1
300 1 2 1 1 38 LEU H . 36 LEU HN 1 1
301 1 1 1 1 36 GLN HA . 34 GLN HA 1 1
301 1 2 1 1 39 GLU H . 37 GLU- HN 1 1
302 1 1 1 1 36 GLN HA . 34 GLN HA 1 1
302 1 2 1 1 39 GLU QB . 37 GLU- QB 1 1
303 1 1 1 1 36 GLN HA . 34 GLN HA 1 1
303 1 2 1 1 39 GLU QG . 37 GLU- QG 1 1
304 1 1 1 1 36 GLN HA . 34 GLN HA 1 1
304 1 2 1 1 40 LYS H . 38 LYS+ HN 1 1
305 1 1 1 1 36 GLN HB2 . 34 GLN HB1 1 1
305 1 2 1 1 37 GLU H . 35 GLU- HN 1 1
306 1 1 1 1 36 GLN HB3 . 34 GLN HB2 1 1
306 1 2 1 1 37 GLU H . 35 GLU- HN 1 1
307 1 1 1 1 37 GLU H . 35 GLU- HN 1 1
307 1 2 1 1 38 LEU H . 36 LEU HN 1 1
308 1 1 1 1 37 GLU H . 35 GLU- HN 1 1
308 1 2 1 1 38 LEU HG . 36 LEU HG 1 1
309 1 1 1 1 37 GLU H . 35 GLU- HN 1 1
309 1 2 1 1 39 GLU H . 37 GLU- HN 1 1
310 1 1 1 1 37 GLU HA . 35 GLU- HA 1 1
310 1 2 1 1 39 GLU H . 37 GLU- HN 1 1
311 1 1 1 1 37 GLU HA . 35 GLU- HA 1 1
311 1 2 1 1 40 LYS H . 38 LYS+ HN 1 1
312 1 1 1 1 37 GLU HA . 35 GLU- HA 1 1
312 1 2 1 1 40 LYS QB . 38 LYS+ QB 1 1
313 1 1 1 1 37 GLU HA . 35 GLU- HA 1 1
313 1 2 1 1 40 LYS QD . 38 LYS+ QD 1 1
314 1 1 1 1 37 GLU HA . 35 GLU- HA 1 1
314 1 2 1 1 41 ALA H . 39 ALA HN 1 1
315 1 1 1 1 37 GLU QB . 35 GLU- QB 1 1
315 1 2 1 1 38 LEU H . 36 LEU HN 1 1
316 1 1 1 1 37 GLU QB . 35 GLU- QB 1 1
316 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 1
317 1 1 1 1 37 GLU QG . 35 GLU- QG 1 1
317 1 2 1 1 38 LEU H . 36 LEU HN 1 1
318 1 1 1 1 37 GLU QG . 35 GLU- QG 1 1
318 1 2 1 1 38 LEU HA . 36 LEU HA 1 1
319 1 1 1 1 37 GLU QG . 35 GLU- QG 1 1
319 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 1
320 1 1 1 1 37 GLU QG . 35 GLU- QG 1 1
320 1 2 1 1 40 LYS QB . 38 LYS+ QB 1 1
321 1 1 1 1 38 LEU H . 36 LEU HN 1 1
321 1 2 1 1 38 LEU HB2 . 36 LEU HB1 1 1
322 1 1 1 1 38 LEU H . 36 LEU HN 1 1
322 1 2 1 1 38 LEU HB3 . 36 LEU HB2 1 1
323 1 1 1 1 38 LEU H . 36 LEU HN 1 1
323 1 2 1 1 38 LEU HG . 36 LEU HG 1 1
324 1 1 1 1 38 LEU H . 36 LEU HN 1 1
324 1 2 1 1 39 GLU H . 37 GLU- HN 1 1
325 1 1 1 1 38 LEU H . 36 LEU HN 1 1
325 1 2 1 1 40 LYS H . 38 LYS+ HN 1 1
326 1 1 1 1 38 LEU HA . 36 LEU HA 1 1
326 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 1
327 1 1 1 1 38 LEU HA . 36 LEU HA 1 1
327 1 2 1 1 38 LEU HG . 36 LEU HG 1 1
328 1 1 1 1 38 LEU HA . 36 LEU HA 1 1
328 1 2 1 1 40 LYS H . 38 LYS+ HN 1 1
329 1 1 1 1 38 LEU HA . 36 LEU HA 1 1
329 1 2 1 1 41 ALA H . 39 ALA HN 1 1
330 1 1 1 1 38 LEU HA . 36 LEU HA 1 1
330 1 2 1 1 41 ALA MB . 39 ALA QB 1 1
331 1 1 1 1 38 LEU HA . 36 LEU HA 1 1
331 1 2 1 1 42 LEU H . 40 LEU HN 1 1
332 1 1 1 1 38 LEU HB2 . 36 LEU HB1 1 1
332 1 2 1 1 39 GLU H . 37 GLU- HN 1 1
333 1 1 1 1 38 LEU HB3 . 36 LEU HB2 1 1
333 1 2 1 1 39 GLU H . 37 GLU- HN 1 1
334 1 1 1 1 38 LEU MD2 . 36 LEU QD2 1 1
334 1 2 1 1 39 GLU H . 37 GLU- HN 1 1
335 1 1 1 1 38 LEU MD2 . 36 LEU QD2 1 1
335 1 2 1 1 41 ALA MB . 39 ALA QB 1 1
336 1 1 1 1 38 LEU HG . 36 LEU HG 1 1
336 1 2 1 1 39 GLU H . 37 GLU- HN 1 1
337 1 1 1 1 39 GLU H . 37 GLU- HN 1 1
337 1 2 1 1 40 LYS H . 38 LYS+ HN 1 1
338 1 1 1 1 39 GLU H . 37 GLU- HN 1 1
338 1 2 1 1 41 ALA H . 39 ALA HN 1 1
339 1 1 1 1 39 GLU HA . 37 GLU- HA 1 1
339 1 2 1 1 42 LEU H . 40 LEU HN 1 1
340 1 1 1 1 39 GLU HA . 37 GLU- HA 1 1
340 1 2 1 1 42 LEU HB2 . 40 LEU HB1 1 1
341 1 1 1 1 39 GLU HA . 37 GLU- HA 1 1
341 1 2 1 1 42 LEU HB3 . 40 LEU HB2 1 1
342 1 1 1 1 39 GLU HA . 37 GLU- HA 1 1
342 1 2 1 1 42 LEU QD . 40 LEU QQD 1 1
343 1 1 1 1 39 GLU HA . 37 GLU- HA 1 1
343 1 2 1 1 42 LEU HG . 40 LEU HG 1 1
344 1 1 1 1 39 GLU HA . 37 GLU- HA 1 1
344 1 2 1 1 43 ALA H . 41 ALA HN 1 1
345 1 1 1 1 39 GLU HA . 37 GLU- HA 1 1
345 1 2 1 1 72 LEU MD1 . 70 LEU QD1 1 1
346 1 1 1 1 39 GLU HA . 37 GLU- HA 1 1
346 1 2 1 1 76 LEU QD . 74 LEU QQD 1 1
347 1 1 1 1 39 GLU QB . 37 GLU- QB 1 1
347 1 2 1 1 72 LEU MD1 . 70 LEU QD1 1 1
348 1 1 1 1 39 GLU QB . 37 GLU- QB 1 1
348 1 2 1 1 76 LEU QD . 74 LEU QQD 1 1
349 1 1 1 1 39 GLU QG . 37 GLU- QG 1 1
349 1 2 1 1 40 LYS HA . 38 LYS+ HA 1 1
350 1 1 1 1 39 GLU QG . 37 GLU- QG 1 1
350 1 2 1 1 40 LYS QB . 38 LYS+ QB 1 1
351 1 1 1 1 40 LYS H . 38 LYS+ HN 1 1
351 1 2 1 1 41 ALA H . 39 ALA HN 1 1
352 1 1 1 1 40 LYS H . 38 LYS+ HN 1 1
352 1 2 1 1 41 ALA MB . 39 ALA QB 1 1
353 1 1 1 1 40 LYS H . 38 LYS+ HN 1 1
353 1 2 1 1 42 LEU H . 40 LEU HN 1 1
354 1 1 1 1 40 LYS HA . 38 LYS+ HA 1 1
354 1 2 1 1 42 LEU H . 40 LEU HN 1 1
355 1 1 1 1 40 LYS HA . 38 LYS+ HA 1 1
355 1 2 1 1 43 ALA H . 41 ALA HN 1 1
356 1 1 1 1 40 LYS HA . 38 LYS+ HA 1 1
356 1 2 1 1 43 ALA MB . 41 ALA QB 1 1
357 1 1 1 1 40 LYS QB . 38 LYS+ QB 1 1
357 1 2 1 1 41 ALA H . 39 ALA HN 1 1
358 1 1 1 1 41 ALA H . 39 ALA HN 1 1
358 1 2 1 1 42 LEU H . 40 LEU HN 1 1
359 1 1 1 1 41 ALA H . 39 ALA HN 1 1
359 1 2 1 1 43 ALA H . 41 ALA HN 1 1
360 1 1 1 1 41 ALA HA . 39 ALA HA 1 1
360 1 2 1 1 43 ALA H . 41 ALA HN 1 1
361 1 1 1 1 41 ALA HA . 39 ALA HA 1 1
361 1 2 1 1 44 ARG H . 42 ARG+ HN 1 1
362 1 1 1 1 42 LEU H . 40 LEU HN 1 1
362 1 2 1 1 42 LEU HB2 . 40 LEU HB1 1 1
363 1 1 1 1 42 LEU H . 40 LEU HN 1 1
363 1 2 1 1 42 LEU HB3 . 40 LEU HB2 1 1
364 1 1 1 1 42 LEU H . 40 LEU HN 1 1
364 1 2 1 1 42 LEU HG . 40 LEU HG 1 1
365 1 1 1 1 42 LEU H . 40 LEU HN 1 1
365 1 2 1 1 43 ALA H . 41 ALA HN 1 1
366 1 1 1 1 42 LEU H . 40 LEU HN 1 1
366 1 2 1 1 44 ARG H . 42 ARG+ HN 1 1
367 1 1 1 1 42 LEU HA . 40 LEU HA 1 1
367 1 2 1 1 43 ALA HA . 41 ALA HA 1 1
368 1 1 1 1 42 LEU HA . 40 LEU HA 1 1
368 1 2 1 1 43 ALA MB . 41 ALA QB 1 1
369 1 1 1 1 42 LEU HA . 40 LEU HA 1 1
369 1 2 1 1 44 ARG H . 42 ARG+ HN 1 1
370 1 1 1 1 42 LEU HA . 40 LEU HA 1 1
370 1 2 1 1 78 TYR QE . 76 TYR QE 1 1
371 1 1 1 1 42 LEU HB2 . 40 LEU HB1 1 1
371 1 2 1 1 43 ALA H . 41 ALA HN 1 1
372 1 1 1 1 42 LEU HB3 . 40 LEU HB2 1 1
372 1 2 1 1 78 TYR QE . 76 TYR QE 1 1
373 1 1 1 1 42 LEU QD . 40 LEU QQD 1 1
373 1 2 1 1 43 ALA H . 41 ALA HN 1 1
374 1 1 1 1 42 LEU QD . 40 LEU QQD 1 1
374 1 2 1 1 78 TYR QD . 76 TYR QD 1 1
375 1 1 1 1 42 LEU QD . 40 LEU QQD 1 1
375 1 2 1 1 78 TYR QE . 76 TYR QE 1 1
376 1 1 1 1 42 LEU HG . 40 LEU HG 1 1
376 1 2 1 1 76 LEU QD . 74 LEU QQD 1 1
377 1 1 1 1 43 ALA H . 41 ALA HN 1 1
377 1 2 1 1 43 ALA MB . 41 ALA QB 1 1
378 1 1 1 1 43 ALA H . 41 ALA HN 1 1
378 1 2 1 1 44 ARG H . 42 ARG+ HN 1 1
379 1 1 1 1 43 ALA H . 41 ALA HN 1 1
379 1 2 1 1 76 LEU QD . 74 LEU QQD 1 1
380 1 1 1 1 43 ALA HA . 41 ALA HA 1 1
380 1 2 1 1 46 GLY H . 44 GLY HN 1 1
381 1 1 1 1 44 ARG H . 42 ARG+ HN 1 1
381 1 2 1 1 44 ARG QB . 42 ARG+ QB 1 1
382 1 1 1 1 44 ARG H . 42 ARG+ HN 1 1
382 1 2 1 1 45 ALA H . 43 ALA HN 1 1
383 1 1 1 1 44 ARG HA . 42 ARG+ HA 1 1
383 1 2 1 1 44 ARG QG . 42 ARG+ QG 1 1
384 1 1 1 1 44 ARG HA . 42 ARG+ HA 1 1
384 1 2 1 1 45 ALA H . 43 ALA HN 1 1
385 1 1 1 1 44 ARG HA . 42 ARG+ HA 1 1
385 1 2 1 1 45 ALA MB . 43 ALA QB 1 1
386 1 1 1 1 44 ARG HA . 42 ARG+ HA 1 1
386 1 2 1 1 46 GLY H . 44 GLY HN 1 1
387 1 1 1 1 45 ALA H . 43 ALA HN 1 1
387 1 2 1 1 46 GLY H . 44 GLY HN 1 1
388 1 1 1 1 45 ALA MB . 43 ALA QB 1 1
388 1 2 1 1 47 ALA H . 45 ALA HN 1 1
389 1 1 1 1 46 GLY H . 44 GLY HN 1 1
389 1 2 1 1 47 ALA H . 45 ALA HN 1 1
390 1 1 1 1 46 GLY HA2 . 44 GLY HA1 1 1
390 1 2 1 1 47 ALA H . 45 ALA HN 1 1
391 1 1 1 1 47 ALA H . 45 ALA HN 1 1
391 1 2 1 1 47 ALA MB . 45 ALA QB 1 1
392 1 1 1 1 47 ALA H . 45 ALA HN 1 1
392 1 2 1 1 48 ARG H . 46 ARG+ HN 1 1
393 1 1 1 1 47 ALA H . 45 ALA HN 1 1
393 1 2 1 1 50 VAL MG2 . 48 VAL QG2 1 1
394 1 1 1 1 47 ALA H . 45 ALA HN 1 1
394 1 2 1 1 96 VAL MG2 . 94 VAL QG2 1 1
395 1 1 1 1 47 ALA HA . 45 ALA HA 1 1
395 1 2 1 1 48 ARG H . 46 ARG+ HN 1 1
396 1 1 1 1 47 ALA HA . 45 ALA HA 1 1
396 1 2 1 1 49 ASN H . 47 ASN HN 1 1
397 1 1 1 1 47 ALA HA . 45 ALA HA 1 1
397 1 2 1 1 96 VAL MG2 . 94 VAL QG2 1 1
398 1 1 1 1 47 ALA MB . 45 ALA QB 1 1
398 1 2 1 1 49 ASN H . 47 ASN HN 1 1
399 1 1 1 1 47 ALA MB . 45 ALA QB 1 1
399 1 2 1 1 78 TYR QE . 76 TYR QE 1 1
400 1 1 1 1 48 ARG H . 46 ARG+ HN 1 1
400 1 2 1 1 49 ASN H . 47 ASN HN 1 1
401 1 1 1 1 48 ARG H . 46 ARG+ HN 1 1
401 1 2 1 1 96 VAL MG2 . 94 VAL QG2 1 1
402 1 1 1 1 48 ARG HA . 46 ARG+ HA 1 1
402 1 2 1 1 96 VAL H . 94 VAL HN 1 1
403 1 1 1 1 48 ARG HA . 46 ARG+ HA 1 1
403 1 2 1 1 96 VAL MG2 . 94 VAL QG2 1 1
404 1 1 1 1 48 ARG QB . 46 ARG+ QB 1 1
404 1 2 1 1 49 ASN QB . 47 ASN QB 1 1
405 1 1 1 1 48 ARG QG . 46 ARG+ QG 1 1
405 1 2 1 1 49 ASN H . 47 ASN HN 1 1
406 1 1 1 1 49 ASN H . 47 ASN HN 1 1
406 1 2 1 1 50 VAL MG2 . 48 VAL QG2 1 1
407 1 1 1 1 49 ASN H . 47 ASN HN 1 1
407 1 2 1 1 96 VAL MG2 . 94 VAL QG2 1 1
408 1 1 1 1 49 ASN HA . 47 ASN HA 1 1
408 1 2 1 1 50 VAL H . 48 VAL HN 1 1
409 1 1 1 1 49 ASN HA . 47 ASN HA 1 1
409 1 2 1 1 50 VAL MG2 . 48 VAL QG2 1 1
410 1 1 1 1 49 ASN HA . 47 ASN HA 1 1
410 1 2 1 1 94 VAL MG2 . 92 VAL QG2 1 1
411 1 1 1 1 49 ASN HA . 47 ASN HA 1 1
411 1 2 1 1 95 ARG HG2 . 93 ARG+ HG1 1 1
412 1 1 1 1 49 ASN HA . 47 ASN HA 1 1
412 1 2 1 1 95 ARG HG3 . 93 ARG+ HG2 1 1
413 1 1 1 1 49 ASN HA . 47 ASN HA 1 1
413 1 2 1 1 96 VAL H . 94 VAL HN 1 1
414 1 1 1 1 49 ASN HA . 47 ASN HA 1 1
414 1 2 1 1 96 VAL MG2 . 94 VAL QG2 1 1
415 1 1 1 1 49 ASN QB . 47 ASN QB 1 1
415 1 2 1 1 93 GLU HG3 . 91 GLU- HG2 1 1
416 1 1 1 1 50 VAL H . 48 VAL HN 1 1
416 1 2 1 1 50 VAL HB . 48 VAL HB 1 1
417 1 1 1 1 50 VAL H . 48 VAL HN 1 1
417 1 2 1 1 51 GLN H . 49 GLN HN 1 1
418 1 1 1 1 50 VAL H . 48 VAL HN 1 1
418 1 2 1 1 94 VAL H . 92 VAL HN 1 1
419 1 1 1 1 50 VAL H . 48 VAL HN 1 1
419 1 2 1 1 94 VAL HA . 92 VAL HA 1 1
420 1 1 1 1 50 VAL H . 48 VAL HN 1 1
420 1 2 1 1 94 VAL HB . 92 VAL HB 1 1
421 1 1 1 1 50 VAL H . 48 VAL HN 1 1
421 1 2 1 1 94 VAL MG2 . 92 VAL QG2 1 1
422 1 1 1 1 50 VAL H . 48 VAL HN 1 1
422 1 2 1 1 95 ARG HA . 93 ARG+ HA 1 1
423 1 1 1 1 50 VAL HA . 48 VAL HA 1 1
423 1 2 1 1 51 GLN H . 49 GLN HN 1 1
424 1 1 1 1 50 VAL HB . 48 VAL HB 1 1
424 1 2 1 1 51 GLN H . 49 GLN HN 1 1
425 1 1 1 1 50 VAL HB . 48 VAL HB 1 1
425 1 2 1 1 73 LEU MD2 . 71 LEU QD2 1 1
426 1 1 1 1 50 VAL HB . 48 VAL HB 1 1
426 1 2 1 1 94 VAL H . 92 VAL HN 1 1
427 1 1 1 1 50 VAL MG1 . 48 VAL QG1 1 1
427 1 2 1 1 51 GLN H . 49 GLN HN 1 1
428 1 1 1 1 50 VAL MG1 . 48 VAL QG1 1 1
428 1 2 1 1 52 ILE H . 50 ILE HN 1 1
429 1 1 1 1 50 VAL MG1 . 48 VAL QG1 1 1
429 1 2 1 1 73 LEU MD2 . 71 LEU QD2 1 1
430 1 1 1 1 50 VAL MG1 . 48 VAL QG1 1 1
430 1 2 1 1 78 TYR QE . 76 TYR QE 1 1
431 1 1 1 1 50 VAL MG2 . 48 VAL QG2 1 1
431 1 2 1 1 51 GLN H . 49 GLN HN 1 1
432 1 1 1 1 50 VAL MG2 . 48 VAL QG2 1 1
432 1 2 1 1 78 TYR QE . 76 TYR QE 1 1
433 1 1 1 1 51 GLN H . 49 GLN HN 1 1
433 1 2 1 1 52 ILE H . 50 ILE HN 1 1
434 1 1 1 1 51 GLN HA . 49 GLN HA 1 1
434 1 2 1 1 52 ILE H . 50 ILE HN 1 1
435 1 1 1 1 51 GLN HA . 49 GLN HA 1 1
435 1 2 1 1 52 ILE HB . 50 ILE HB 1 1
436 1 1 1 1 51 GLN HA . 49 GLN HA 1 1
436 1 2 1 1 91 LYS HE2 . 89 LYS+ HE1 1 1
437 1 1 1 1 51 GLN HA . 49 GLN HA 1 1
437 1 2 1 1 91 LYS HE3 . 89 LYS+ HE2 1 1
438 1 1 1 1 51 GLN HA . 49 GLN HA 1 1
438 1 2 1 1 93 GLU HA . 91 GLU- HA 1 1
439 1 1 1 1 51 GLN HA . 49 GLN HA 1 1
439 1 2 1 1 94 VAL H . 92 VAL HN 1 1
440 1 1 1 1 51 GLN QB . 49 GLN QB 1 1
440 1 2 1 1 93 GLU HA . 91 GLU- HA 1 1
441 1 1 1 1 51 GLN HG2 . 49 GLN HG1 1 1
441 1 2 1 1 93 GLU HA . 91 GLU- HA 1 1
442 1 1 1 1 52 ILE H . 50 ILE HN 1 1
442 1 2 1 1 52 ILE HB . 50 ILE HB 1 1
443 1 1 1 1 52 ILE H . 50 ILE HN 1 1
443 1 2 1 1 92 ILE H . 90 ILE HN 1 1
444 1 1 1 1 52 ILE H . 50 ILE HN 1 1
444 1 2 1 1 92 ILE MG . 90 ILE QG2 1 1
445 1 1 1 1 52 ILE H . 50 ILE HN 1 1
445 1 2 1 1 93 GLU HA . 91 GLU- HA 1 1
446 1 1 1 1 52 ILE HA . 50 ILE HA 1 1
446 1 2 1 1 53 THR H . 51 THR HN 1 1
447 1 1 1 1 52 ILE MD . 50 ILE QD1 1 1
447 1 2 1 1 73 LEU MD1 . 71 LEU QD1 1 1
448 1 1 1 1 52 ILE MD . 50 ILE QD1 1 1
448 1 2 1 1 73 LEU MD2 . 71 LEU QD2 1 1
449 1 1 1 1 52 ILE MD . 50 ILE QD1 1 1
449 1 2 1 1 92 ILE MG . 90 ILE QG2 1 1
450 1 1 1 1 52 ILE QG . 50 ILE QG1 1 1
450 1 2 1 1 53 THR H . 51 THR HN 1 1
451 1 1 1 1 52 ILE MG . 50 ILE QG2 1 1
451 1 2 1 1 53 THR H . 51 THR HN 1 1
452 1 1 1 1 52 ILE MG . 50 ILE QG2 1 1
452 1 2 1 1 53 THR HA . 51 THR HA 1 1
453 1 1 1 1 53 THR H . 51 THR HN 1 1
453 1 2 1 1 53 THR HB . 51 THR HB 1 1
454 1 1 1 1 53 THR H . 51 THR HN 1 1
454 1 2 1 1 54 ILE QG . 52 ILE QG1 1 1
455 1 1 1 1 53 THR HA . 51 THR HA 1 1
455 1 2 1 1 53 THR MG . 51 THR QG2 1 1
456 1 1 1 1 53 THR HA . 51 THR HA 1 1
456 1 2 1 1 54 ILE H . 52 ILE HN 1 1
457 1 1 1 1 53 THR HA . 51 THR HA 1 1
457 1 2 1 1 54 ILE QG . 52 ILE QG1 1 1
458 1 1 1 1 53 THR HA . 51 THR HA 1 1
458 1 2 1 1 54 ILE MG . 52 ILE QG2 1 1
459 1 1 1 1 53 THR HA . 51 THR HA 1 1
459 1 2 1 1 90 VAL HB . 88 VAL HB 1 1
460 1 1 1 1 53 THR HA . 51 THR HA 1 1
460 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
461 1 1 1 1 53 THR HA . 51 THR HA 1 1
461 1 2 1 1 91 LYS HA . 89 LYS+ HA 1 1
462 1 1 1 1 53 THR HA . 51 THR HA 1 1
462 1 2 1 1 91 LYS HG3 . 89 LYS+ HG2 1 1
463 1 1 1 1 53 THR HA . 51 THR HA 1 1
463 1 2 1 1 92 ILE H . 90 ILE HN 1 1
464 1 1 1 1 53 THR HB . 51 THR HB 1 1
464 1 2 1 1 91 LYS HB2 . 89 LYS+ HB1 1 1
465 1 1 1 1 53 THR MG . 51 THR QG2 1 1
465 1 2 1 1 54 ILE H . 52 ILE HN 1 1
466 1 1 1 1 53 THR MG . 51 THR QG2 1 1
466 1 2 1 1 54 ILE HA . 52 ILE HA 1 1
467 1 1 1 1 53 THR MG . 51 THR QG2 1 1
467 1 2 1 1 89 GLU HB2 . 87 GLU- HB1 1 1
468 1 1 1 1 53 THR MG . 51 THR QG2 1 1
468 1 2 1 1 89 GLU HB3 . 87 GLU- HB2 1 1
469 1 1 1 1 53 THR MG . 51 THR QG2 1 1
469 1 2 1 1 89 GLU QG . 87 GLU- QG 1 1
470 1 1 1 1 53 THR MG . 51 THR QG2 1 1
470 1 2 1 1 91 LYS QD . 89 LYS+ QD 1 1
471 1 1 1 1 53 THR MG . 51 THR QG2 1 1
471 1 2 1 1 91 LYS QE . 89 LYS+ QE 1 1
472 1 1 1 1 54 ILE H . 52 ILE HN 1 1
472 1 2 1 1 54 ILE HB . 52 ILE HB 1 1
473 1 1 1 1 54 ILE H . 52 ILE HN 1 1
473 1 2 1 1 54 ILE QG . 52 ILE QG1 1 1
474 1 1 1 1 54 ILE H . 52 ILE HN 1 1
474 1 2 1 1 90 VAL H . 88 VAL HN 1 1
475 1 1 1 1 54 ILE H . 52 ILE HN 1 1
475 1 2 1 1 90 VAL HB . 88 VAL HB 1 1
476 1 1 1 1 54 ILE H . 52 ILE HN 1 1
476 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
477 1 1 1 1 54 ILE H . 52 ILE HN 1 1
477 1 2 1 1 91 LYS HA . 89 LYS+ HA 1 1
478 1 1 1 1 54 ILE HA . 52 ILE HA 1 1
478 1 2 1 1 55 SER H . 53 SER HN 1 1
479 1 1 1 1 54 ILE HB . 52 ILE HB 1 1
479 1 2 1 1 90 VAL H . 88 VAL HN 1 1
480 1 1 1 1 54 ILE QG . 52 ILE QG1 1 1
480 1 2 1 1 90 VAL HB . 88 VAL HB 1 1
481 1 1 1 1 54 ILE MG . 52 ILE QG2 1 1
481 1 2 1 1 55 SER H . 53 SER HN 1 1
482 1 1 1 1 54 ILE MG . 52 ILE QG2 1 1
482 1 2 1 1 56 ALA H . 54 ALA HN 1 1
483 1 1 1 1 55 SER H . 53 SER HN 1 1
483 1 2 1 1 55 SER HB3 . 53 SER HB2 1 1
484 1 1 1 1 55 SER HA . 53 SER HA 1 1
484 1 2 1 1 56 ALA H . 54 ALA HN 1 1
485 1 1 1 1 55 SER HA . 53 SER HA 1 1
485 1 2 1 1 56 ALA MB . 54 ALA QB 1 1
486 1 1 1 1 55 SER HA . 53 SER HA 1 1
486 1 2 1 1 89 GLU HA . 87 GLU- HA 1 1
487 1 1 1 1 55 SER HA . 53 SER HA 1 1
487 1 2 1 1 90 VAL H . 88 VAL HN 1 1
488 1 1 1 1 55 SER HB3 . 53 SER HB2 1 1
488 1 2 1 1 56 ALA H . 54 ALA HN 1 1
489 1 1 1 1 56 ALA H . 54 ALA HN 1 1
489 1 2 1 1 56 ALA MB . 54 ALA QB 1 1
490 1 1 1 1 56 ALA H . 54 ALA HN 1 1
490 1 2 1 1 88 THR HB . 86 THR HB 1 1
491 1 1 1 1 56 ALA H . 54 ALA HN 1 1
491 1 2 1 1 89 GLU HA . 87 GLU- HA 1 1
492 1 1 1 1 56 ALA HA . 54 ALA HA 1 1
492 1 2 1 1 57 GLU H . 55 GLU- HN 1 1
493 1 1 1 1 56 ALA HA . 54 ALA HA 1 1
493 1 2 1 1 58 ASN H . 56 ASN HN 1 1
494 1 1 1 1 56 ALA MB . 54 ALA QB 1 1
494 1 2 1 1 57 GLU H . 55 GLU- HN 1 1
495 1 1 1 1 56 ALA MB . 54 ALA QB 1 1
495 1 2 1 1 58 ASN H . 56 ASN HN 1 1
496 1 1 1 1 56 ALA MB . 54 ALA QB 1 1
496 1 2 1 1 59 ASP HA . 57 ASP- HA 1 1
497 1 1 1 1 56 ALA MB . 54 ALA QB 1 1
497 1 2 1 1 62 ALA HA . 60 ALA HA 1 1
498 1 1 1 1 57 GLU H . 55 GLU- HN 1 1
498 1 2 1 1 57 GLU HG2 . 55 GLU- HG1 1 1
499 1 1 1 1 57 GLU H . 55 GLU- HN 1 1
499 1 2 1 1 57 GLU HG3 . 55 GLU- HG2 1 1
500 1 1 1 1 57 GLU H . 55 GLU- HN 1 1
500 1 2 1 1 58 ASN H . 56 ASN HN 1 1
501 1 1 1 1 57 GLU H . 55 GLU- HN 1 1
501 1 2 1 1 61 GLN HB2 . 59 GLN HB1 1 1
502 1 1 1 1 57 GLU QB . 55 GLU- QB 1 1
502 1 2 1 1 58 ASN HD21 . 56 ASN HD21 1 1
503 1 1 1 1 57 GLU QB . 55 GLU- QB 1 1
503 1 2 1 1 58 ASN HD22 . 56 ASN HD22 1 1
504 1 1 1 1 57 GLU QB . 55 GLU- QB 1 1
504 1 2 1 1 61 GLN HE22 . 59 GLN HE22 1 1
505 1 1 1 1 57 GLU HG2 . 55 GLU- HG1 1 1
505 1 2 1 1 58 ASN H . 56 ASN HN 1 1
506 1 1 1 1 58 ASN H . 56 ASN HN 1 1
506 1 2 1 1 59 ASP H . 57 ASP- HN 1 1
507 1 1 1 1 58 ASN H . 56 ASN HN 1 1
507 1 2 1 1 61 GLN HB2 . 59 GLN HB1 1 1
508 1 1 1 1 58 ASN H . 56 ASN HN 1 1
508 1 2 1 1 61 GLN HB3 . 59 GLN HB2 1 1
509 1 1 1 1 58 ASN H . 56 ASN HN 1 1
509 1 2 1 1 88 THR MG . 86 THR QG2 1 1
510 1 1 1 1 58 ASN HA . 56 ASN HA 1 1
510 1 2 1 1 59 ASP H . 57 ASP- HN 1 1
511 1 1 1 1 58 ASN HB2 . 56 ASN HB1 1 1
511 1 2 1 1 58 ASN HD21 . 56 ASN HD21 1 1
512 1 1 1 1 58 ASN HB2 . 56 ASN HB1 1 1
512 1 2 1 1 58 ASN HD22 . 56 ASN HD22 1 1
513 1 1 1 1 58 ASN HB2 . 56 ASN HB1 1 1
513 1 2 1 1 59 ASP H . 57 ASP- HN 1 1
514 1 1 1 1 58 ASN HB3 . 56 ASN HB2 1 1
514 1 2 1 1 59 ASP H . 57 ASP- HN 1 1
515 1 1 1 1 59 ASP H . 57 ASP- HN 1 1
515 1 2 1 1 60 GLU H . 58 GLU- HN 1 1
516 1 1 1 1 59 ASP H . 57 ASP- HN 1 1
516 1 2 1 1 88 THR MG . 86 THR QG2 1 1
517 1 1 1 1 59 ASP HA . 57 ASP- HA 1 1
517 1 2 1 1 61 GLN H . 59 GLN HN 1 1
518 1 1 1 1 59 ASP HA . 57 ASP- HA 1 1
518 1 2 1 1 62 ALA H . 60 ALA HN 1 1
519 1 1 1 1 59 ASP HA . 57 ASP- HA 1 1
519 1 2 1 1 62 ALA MB . 60 ALA QB 1 1
520 1 1 1 1 59 ASP HA . 57 ASP- HA 1 1
520 1 2 1 1 63 LYS H . 61 LYS+ HN 1 1
521 1 1 1 1 59 ASP HA . 57 ASP- HA 1 1
521 1 2 1 1 88 THR HA . 86 THR HA 1 1
522 1 1 1 1 59 ASP QB . 57 ASP- QB 1 1
522 1 2 1 1 62 ALA MB . 60 ALA QB 1 1
523 1 1 1 1 59 ASP QB . 57 ASP- QB 1 1
523 1 2 1 1 85 VAL MG1 . 83 VAL QG1 1 1
524 1 1 1 1 60 GLU H . 58 GLU- HN 1 1
524 1 2 1 1 60 GLU QB . 58 GLU- QB 1 1
525 1 1 1 1 60 GLU H . 58 GLU- HN 1 1
525 1 2 1 1 60 GLU QG . 58 GLU- QG 1 1
526 1 1 1 1 60 GLU H . 58 GLU- HN 1 1
526 1 2 1 1 61 GLN H . 59 GLN HN 1 1
527 1 1 1 1 60 GLU H . 58 GLU- HN 1 1
527 1 2 1 1 62 ALA H . 60 ALA HN 1 1
528 1 1 1 1 60 GLU H . 58 GLU- HN 1 1
528 1 2 1 1 63 LYS H . 61 LYS+ HN 1 1
529 1 1 1 1 60 GLU HA . 58 GLU- HA 1 1
529 1 2 1 1 62 ALA H . 60 ALA HN 1 1
530 1 1 1 1 60 GLU HA . 58 GLU- HA 1 1
530 1 2 1 1 63 LYS H . 61 LYS+ HN 1 1
531 1 1 1 1 60 GLU HA . 58 GLU- HA 1 1
531 1 2 1 1 63 LYS QB . 61 LYS+ QB 1 1
532 1 1 1 1 60 GLU HA . 58 GLU- HA 1 1
532 1 2 1 1 64 GLU H . 62 GLU- HN 1 1
533 1 1 1 1 60 GLU QB . 58 GLU- QB 1 1
533 1 2 1 1 61 GLN QG . 59 GLN QG 1 1
534 1 1 1 1 60 GLU QG . 58 GLU- QG 1 1
534 1 2 1 1 63 LYS QD . 61 LYS+ QD 1 1
535 1 1 1 1 61 GLN H . 59 GLN HN 1 1
535 1 2 1 1 61 GLN HB2 . 59 GLN HB1 1 1
536 1 1 1 1 61 GLN H . 59 GLN HN 1 1
536 1 2 1 1 61 GLN HB3 . 59 GLN HB2 1 1
537 1 1 1 1 61 GLN H . 59 GLN HN 1 1
537 1 2 1 1 61 GLN HG2 . 59 GLN HG1 1 1
538 1 1 1 1 61 GLN H . 59 GLN HN 1 1
538 1 2 1 1 61 GLN HG3 . 59 GLN HG2 1 1
539 1 1 1 1 61 GLN H . 59 GLN HN 1 1
539 1 2 1 1 62 ALA H . 60 ALA HN 1 1
540 1 1 1 1 61 GLN H . 59 GLN HN 1 1
540 1 2 1 1 62 ALA MB . 60 ALA QB 1 1
541 1 1 1 1 61 GLN H . 59 GLN HN 1 1
541 1 2 1 1 63 LYS H . 61 LYS+ HN 1 1
542 1 1 1 1 61 GLN HA . 59 GLN HA 1 1
542 1 2 1 1 62 ALA HA . 60 ALA HA 1 1
543 1 1 1 1 61 GLN HA . 59 GLN HA 1 1
543 1 2 1 1 63 LYS H . 61 LYS+ HN 1 1
544 1 1 1 1 61 GLN HA . 59 GLN HA 1 1
544 1 2 1 1 64 GLU H . 62 GLU- HN 1 1
545 1 1 1 1 61 GLN HA . 59 GLN HA 1 1
545 1 2 1 1 64 GLU QB . 62 GLU- QB 1 1
546 1 1 1 1 61 GLN HA . 59 GLN HA 1 1
546 1 2 1 1 65 LEU H . 63 LEU HN 1 1
547 1 1 1 1 61 GLN HB2 . 59 GLN HB1 1 1
547 1 2 1 1 62 ALA H . 60 ALA HN 1 1
548 1 1 1 1 61 GLN HB3 . 59 GLN HB2 1 1
548 1 2 1 1 62 ALA H . 60 ALA HN 1 1
549 1 1 1 1 61 GLN HB3 . 59 GLN HB2 1 1
549 1 2 1 1 62 ALA HA . 60 ALA HA 1 1
550 1 1 1 1 61 GLN HG2 . 59 GLN HG1 1 1
550 1 2 1 1 62 ALA H . 60 ALA HN 1 1
551 1 1 1 1 61 GLN HG3 . 59 GLN HG2 1 1
551 1 2 1 1 62 ALA H . 60 ALA HN 1 1
552 1 1 1 1 62 ALA H . 60 ALA HN 1 1
552 1 2 1 1 62 ALA MB . 60 ALA QB 1 1
553 1 1 1 1 62 ALA H . 60 ALA HN 1 1
553 1 2 1 1 63 LYS H . 61 LYS+ HN 1 1
554 1 1 1 1 62 ALA H . 60 ALA HN 1 1
554 1 2 1 1 64 GLU H . 62 GLU- HN 1 1
555 1 1 1 1 62 ALA H . 60 ALA HN 1 1
555 1 2 1 1 65 LEU MD1 . 63 LEU QD1 1 1
556 1 1 1 1 62 ALA HA . 60 ALA HA 1 1
556 1 2 1 1 64 GLU H . 62 GLU- HN 1 1
557 1 1 1 1 62 ALA HA . 60 ALA HA 1 1
557 1 2 1 1 65 LEU H . 63 LEU HN 1 1
558 1 1 1 1 62 ALA HA . 60 ALA HA 1 1
558 1 2 1 1 65 LEU HB2 . 63 LEU HB1 1 1
559 1 1 1 1 62 ALA HA . 60 ALA HA 1 1
559 1 2 1 1 65 LEU HB3 . 63 LEU HB2 1 1
560 1 1 1 1 62 ALA HA . 60 ALA HA 1 1
560 1 2 1 1 65 LEU MD1 . 63 LEU QD1 1 1
561 1 1 1 1 62 ALA HA . 60 ALA HA 1 1
561 1 2 1 1 66 LEU H . 64 LEU HN 1 1
562 1 1 1 1 62 ALA MB . 60 ALA QB 1 1
562 1 2 1 1 65 LEU HB2 . 63 LEU HB1 1 1
563 1 1 1 1 63 LYS H . 61 LYS+ HN 1 1
563 1 2 1 1 63 LYS QB . 61 LYS+ QB 1 1
564 1 1 1 1 63 LYS H . 61 LYS+ HN 1 1
564 1 2 1 1 63 LYS QD . 61 LYS+ QD 1 1
565 1 1 1 1 63 LYS H . 61 LYS+ HN 1 1
565 1 2 1 1 64 GLU H . 62 GLU- HN 1 1
566 1 1 1 1 63 LYS H . 61 LYS+ HN 1 1
566 1 2 1 1 65 LEU H . 63 LEU HN 1 1
567 1 1 1 1 63 LYS H . 61 LYS+ HN 1 1
567 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
568 1 1 1 1 63 LYS HA . 61 LYS+ HA 1 1
568 1 2 1 1 63 LYS QD . 61 LYS+ QD 1 1
569 1 1 1 1 63 LYS HA . 61 LYS+ HA 1 1
569 1 2 1 1 65 LEU H . 63 LEU HN 1 1
570 1 1 1 1 63 LYS HA . 61 LYS+ HA 1 1
570 1 2 1 1 66 LEU H . 64 LEU HN 1 1
571 1 1 1 1 63 LYS HA . 61 LYS+ HA 1 1
571 1 2 1 1 66 LEU HB2 . 64 LEU HB1 1 1
572 1 1 1 1 63 LYS HA . 61 LYS+ HA 1 1
572 1 2 1 1 66 LEU HB3 . 64 LEU HB2 1 1
573 1 1 1 1 63 LYS HA . 61 LYS+ HA 1 1
573 1 2 1 1 66 LEU QD . 64 LEU QQD 1 1
574 1 1 1 1 63 LYS HA . 61 LYS+ HA 1 1
574 1 2 1 1 67 GLU H . 65 GLU- HN 1 1
575 1 1 1 1 63 LYS QB . 61 LYS+ QB 1 1
575 1 2 1 1 64 GLU H . 62 GLU- HN 1 1
576 1 1 1 1 63 LYS QG . 61 LYS+ QG 1 1
576 1 2 1 1 64 GLU H . 62 GLU- HN 1 1
577 1 1 1 1 63 LYS QG . 61 LYS+ QG 1 1
577 1 2 1 1 66 LEU QD . 64 LEU QQD 1 1
578 1 1 1 1 63 LYS QG . 61 LYS+ QG 1 1
578 1 2 1 1 67 GLU H . 65 GLU- HN 1 1
579 1 1 1 1 64 GLU H . 62 GLU- HN 1 1
579 1 2 1 1 64 GLU HG2 . 62 GLU- HG1 1 1
580 1 1 1 1 64 GLU H . 62 GLU- HN 1 1
580 1 2 1 1 64 GLU HG3 . 62 GLU- HG2 1 1
581 1 1 1 1 64 GLU H . 62 GLU- HN 1 1
581 1 2 1 1 65 LEU H . 63 LEU HN 1 1
582 1 1 1 1 64 GLU H . 62 GLU- HN 1 1
582 1 2 1 1 66 LEU H . 64 LEU HN 1 1
583 1 1 1 1 64 GLU HA . 62 GLU- HA 1 1
583 1 2 1 1 64 GLU HG2 . 62 GLU- HG1 1 1
584 1 1 1 1 64 GLU HA . 62 GLU- HA 1 1
584 1 2 1 1 64 GLU HG3 . 62 GLU- HG2 1 1
585 1 1 1 1 64 GLU HA . 62 GLU- HA 1 1
585 1 2 1 1 66 LEU H . 64 LEU HN 1 1
586 1 1 1 1 64 GLU HA . 62 GLU- HA 1 1
586 1 2 1 1 67 GLU H . 65 GLU- HN 1 1
587 1 1 1 1 64 GLU HA . 62 GLU- HA 1 1
587 1 2 1 1 67 GLU QB . 65 GLU- QB 1 1
588 1 1 1 1 64 GLU HA . 62 GLU- HA 1 1
588 1 2 1 1 68 LEU H . 66 LEU HN 1 1
589 1 1 1 1 64 GLU QB . 62 GLU- QB 1 1
589 1 2 1 1 65 LEU H . 63 LEU HN 1 1
590 1 1 1 1 65 LEU H . 63 LEU HN 1 1
590 1 2 1 1 65 LEU HB2 . 63 LEU HB1 1 1
591 1 1 1 1 65 LEU H . 63 LEU HN 1 1
591 1 2 1 1 65 LEU HB3 . 63 LEU HB2 1 1
592 1 1 1 1 65 LEU H . 63 LEU HN 1 1
592 1 2 1 1 65 LEU MD1 . 63 LEU QD1 1 1
593 1 1 1 1 65 LEU H . 63 LEU HN 1 1
593 1 2 1 1 66 LEU H . 64 LEU HN 1 1
594 1 1 1 1 65 LEU H . 63 LEU HN 1 1
594 1 2 1 1 67 GLU H . 65 GLU- HN 1 1
595 1 1 1 1 65 LEU H . 63 LEU HN 1 1
595 1 2 1 1 68 LEU QD . 66 LEU QQD 1 1
596 1 1 1 1 65 LEU HA . 63 LEU HA 1 1
596 1 2 1 1 65 LEU MD2 . 63 LEU QD2 1 1
597 1 1 1 1 65 LEU HA . 63 LEU HA 1 1
597 1 2 1 1 67 GLU H . 65 GLU- HN 1 1
598 1 1 1 1 65 LEU HA . 63 LEU HA 1 1
598 1 2 1 1 68 LEU H . 66 LEU HN 1 1
599 1 1 1 1 65 LEU HA . 63 LEU HA 1 1
599 1 2 1 1 68 LEU HB2 . 66 LEU HB1 1 1
600 1 1 1 1 65 LEU HA . 63 LEU HA 1 1
600 1 2 1 1 68 LEU HB3 . 66 LEU HB2 1 1
601 1 1 1 1 65 LEU HA . 63 LEU HA 1 1
601 1 2 1 1 68 LEU QD . 66 LEU QQD 1 1
602 1 1 1 1 65 LEU HA . 63 LEU HA 1 1
602 1 2 1 1 68 LEU HG . 66 LEU HG 1 1
603 1 1 1 1 65 LEU HA . 63 LEU HA 1 1
603 1 2 1 1 69 ILE H . 67 ILE HN 1 1
604 1 1 1 1 65 LEU HB2 . 63 LEU HB1 1 1
604 1 2 1 1 66 LEU H . 64 LEU HN 1 1
605 1 1 1 1 66 LEU H . 64 LEU HN 1 1
605 1 2 1 1 66 LEU HB3 . 64 LEU HB2 1 1
606 1 1 1 1 66 LEU H . 64 LEU HN 1 1
606 1 2 1 1 66 LEU HG . 64 LEU HG 1 1
607 1 1 1 1 66 LEU H . 64 LEU HN 1 1
607 1 2 1 1 67 GLU H . 65 GLU- HN 1 1
608 1 1 1 1 66 LEU H . 64 LEU HN 1 1
608 1 2 1 1 68 LEU H . 66 LEU HN 1 1
609 1 1 1 1 66 LEU H . 64 LEU HN 1 1
609 1 2 1 1 69 ILE H . 67 ILE HN 1 1
610 1 1 1 1 66 LEU HA . 64 LEU HA 1 1
610 1 2 1 1 66 LEU HB2 . 64 LEU HB1 1 1
611 1 1 1 1 66 LEU HA . 64 LEU HA 1 1
611 1 2 1 1 66 LEU HG . 64 LEU HG 1 1
612 1 1 1 1 66 LEU HA . 64 LEU HA 1 1
612 1 2 1 1 68 LEU H . 66 LEU HN 1 1
613 1 1 1 1 66 LEU HA . 64 LEU HA 1 1
613 1 2 1 1 69 ILE H . 67 ILE HN 1 1
614 1 1 1 1 66 LEU HA . 64 LEU HA 1 1
614 1 2 1 1 69 ILE HB . 67 ILE HB 1 1
615 1 1 1 1 66 LEU HA . 64 LEU HA 1 1
615 1 2 1 1 70 ALA H . 68 ALA HN 1 1
616 1 1 1 1 66 LEU HA . 64 LEU HA 1 1
616 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
617 1 1 1 1 66 LEU HB2 . 64 LEU HB1 1 1
617 1 2 1 1 67 GLU H . 65 GLU- HN 1 1
618 1 1 1 1 66 LEU HB3 . 64 LEU HB2 1 1
618 1 2 1 1 67 GLU H . 65 GLU- HN 1 1
619 1 1 1 1 66 LEU QD . 64 LEU QQD 1 1
619 1 2 1 1 67 GLU H . 65 GLU- HN 1 1
620 1 1 1 1 66 LEU QD . 64 LEU QQD 1 1
620 1 2 1 1 67 GLU HA . 65 GLU- HA 1 1
621 1 1 1 1 66 LEU QD . 64 LEU QQD 1 1
621 1 2 1 1 67 GLU QG . 65 GLU- QG 1 1
622 1 1 1 1 66 LEU QD . 64 LEU QQD 1 1
622 1 2 1 1 69 ILE H . 67 ILE HN 1 1
623 1 1 1 1 66 LEU QD . 64 LEU QQD 1 1
623 1 2 1 1 70 ALA H . 68 ALA HN 1 1
624 1 1 1 1 66 LEU QD . 64 LEU QQD 1 1
624 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
625 1 1 1 1 66 LEU HG . 64 LEU HG 1 1
625 1 2 1 1 67 GLU H . 65 GLU- HN 1 1
626 1 1 1 1 66 LEU HG . 64 LEU HG 1 1
626 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
627 1 1 1 1 67 GLU H . 65 GLU- HN 1 1
627 1 2 1 1 67 GLU QB . 65 GLU- QB 1 1
628 1 1 1 1 67 GLU H . 65 GLU- HN 1 1
628 1 2 1 1 67 GLU QG . 65 GLU- QG 1 1
629 1 1 1 1 67 GLU H . 65 GLU- HN 1 1
629 1 2 1 1 68 LEU H . 66 LEU HN 1 1
630 1 1 1 1 67 GLU H . 65 GLU- HN 1 1
630 1 2 1 1 69 ILE H . 67 ILE HN 1 1
631 1 1 1 1 67 GLU HA . 65 GLU- HA 1 1
631 1 2 1 1 69 ILE H . 67 ILE HN 1 1
632 1 1 1 1 67 GLU HA . 65 GLU- HA 1 1
632 1 2 1 1 70 ALA H . 68 ALA HN 1 1
633 1 1 1 1 67 GLU HA . 65 GLU- HA 1 1
633 1 2 1 1 70 ALA MB . 68 ALA QB 1 1
634 1 1 1 1 67 GLU HA . 65 GLU- HA 1 1
634 1 2 1 1 71 ARG H . 69 ARG+ HN 1 1
635 1 1 1 1 67 GLU QB . 65 GLU- QB 1 1
635 1 2 1 1 68 LEU H . 66 LEU HN 1 1
636 1 1 1 1 67 GLU QB . 65 GLU- QB 1 1
636 1 2 1 1 71 ARG QD . 69 ARG+ QD 1 1
637 1 1 1 1 68 LEU H . 66 LEU HN 1 1
637 1 2 1 1 68 LEU HB2 . 66 LEU HB1 1 1
638 1 1 1 1 68 LEU H . 66 LEU HN 1 1
638 1 2 1 1 68 LEU HB3 . 66 LEU HB2 1 1
639 1 1 1 1 68 LEU H . 66 LEU HN 1 1
639 1 2 1 1 69 ILE H . 67 ILE HN 1 1
640 1 1 1 1 68 LEU H . 66 LEU HN 1 1
640 1 2 1 1 70 ALA H . 68 ALA HN 1 1
641 1 1 1 1 68 LEU H . 66 LEU HN 1 1
641 1 2 1 1 71 ARG H . 69 ARG+ HN 1 1
642 1 1 1 1 68 LEU HA . 66 LEU HA 1 1
642 1 2 1 1 68 LEU HB3 . 66 LEU HB2 1 1
643 1 1 1 1 68 LEU HA . 66 LEU HA 1 1
643 1 2 1 1 70 ALA H . 68 ALA HN 1 1
644 1 1 1 1 68 LEU HA . 66 LEU HA 1 1
644 1 2 1 1 71 ARG H . 69 ARG+ HN 1 1
645 1 1 1 1 68 LEU HA . 66 LEU HA 1 1
645 1 2 1 1 71 ARG QB . 69 ARG+ QB 1 1
646 1 1 1 1 68 LEU HA . 66 LEU HA 1 1
646 1 2 1 1 71 ARG HG2 . 69 ARG+ HG1 1 1
647 1 1 1 1 68 LEU HA . 66 LEU HA 1 1
647 1 2 1 1 72 LEU H . 70 LEU HN 1 1
648 1 1 1 1 68 LEU HB2 . 66 LEU HB1 1 1
648 1 2 1 1 69 ILE H . 67 ILE HN 1 1
649 1 1 1 1 68 LEU HB3 . 66 LEU HB2 1 1
649 1 2 1 1 68 LEU HG . 66 LEU HG 1 1
650 1 1 1 1 68 LEU QD . 66 LEU QQD 1 1
650 1 2 1 1 69 ILE H . 67 ILE HN 1 1
651 1 1 1 1 68 LEU HG . 66 LEU HG 1 1
651 1 2 1 1 69 ILE H . 67 ILE HN 1 1
652 1 1 1 1 69 ILE H . 67 ILE HN 1 1
652 1 2 1 1 69 ILE MD . 67 ILE QD1 1 1
653 1 1 1 1 69 ILE H . 67 ILE HN 1 1
653 1 2 1 1 69 ILE HG12 . 67 ILE HG11 1 1
654 1 1 1 1 69 ILE H . 67 ILE HN 1 1
654 1 2 1 1 69 ILE HG13 . 67 ILE HG12 1 1
655 1 1 1 1 69 ILE H . 67 ILE HN 1 1
655 1 2 1 1 70 ALA H . 68 ALA HN 1 1
656 1 1 1 1 69 ILE H . 67 ILE HN 1 1
656 1 2 1 1 71 ARG H . 69 ARG+ HN 1 1
657 1 1 1 1 69 ILE H . 67 ILE HN 1 1
657 1 2 1 1 72 LEU H . 70 LEU HN 1 1
658 1 1 1 1 69 ILE HA . 67 ILE HA 1 1
658 1 2 1 1 69 ILE HG12 . 67 ILE HG11 1 1
659 1 1 1 1 69 ILE HA . 67 ILE HA 1 1
659 1 2 1 1 69 ILE HG13 . 67 ILE HG12 1 1
660 1 1 1 1 69 ILE HA . 67 ILE HA 1 1
660 1 2 1 1 71 ARG H . 69 ARG+ HN 1 1
661 1 1 1 1 69 ILE HA . 67 ILE HA 1 1
661 1 2 1 1 72 LEU H . 70 LEU HN 1 1
662 1 1 1 1 69 ILE HA . 67 ILE HA 1 1
662 1 2 1 1 72 LEU HB3 . 70 LEU HB2 1 1
663 1 1 1 1 69 ILE HA . 67 ILE HA 1 1
663 1 2 1 1 72 LEU MD2 . 70 LEU QD2 1 1
664 1 1 1 1 69 ILE HA . 67 ILE HA 1 1
664 1 2 1 1 73 LEU H . 71 LEU HN 1 1
665 1 1 1 1 69 ILE HB . 67 ILE HB 1 1
665 1 2 1 1 70 ALA H . 68 ALA HN 1 1
666 1 1 1 1 69 ILE MD . 67 ILE QD1 1 1
666 1 2 1 1 70 ALA H . 68 ALA HN 1 1
667 1 1 1 1 69 ILE MD . 67 ILE QD1 1 1
667 1 2 1 1 92 ILE H . 90 ILE HN 1 1
668 1 1 1 1 69 ILE HG13 . 67 ILE HG12 1 1
668 1 2 1 1 70 ALA H . 68 ALA HN 1 1
669 1 1 1 1 69 ILE MG . 67 ILE QG2 1 1
669 1 2 1 1 70 ALA H . 68 ALA HN 1 1
670 1 1 1 1 69 ILE MG . 67 ILE QG2 1 1
670 1 2 1 1 72 LEU HB3 . 70 LEU HB2 1 1
671 1 1 1 1 69 ILE MG . 67 ILE QG2 1 1
671 1 2 1 1 73 LEU H . 71 LEU HN 1 1
672 1 1 1 1 69 ILE MG . 67 ILE QG2 1 1
672 1 2 1 1 73 LEU MD2 . 71 LEU QD2 1 1
673 1 1 1 1 70 ALA H . 68 ALA HN 1 1
673 1 2 1 1 71 ARG H . 69 ARG+ HN 1 1
674 1 1 1 1 70 ALA H . 68 ALA HN 1 1
674 1 2 1 1 72 LEU H . 70 LEU HN 1 1
675 1 1 1 1 70 ALA HA . 68 ALA HA 1 1
675 1 2 1 1 71 ARG HA . 69 ARG+ HA 1 1
676 1 1 1 1 70 ALA HA . 68 ALA HA 1 1
676 1 2 1 1 72 LEU H . 70 LEU HN 1 1
677 1 1 1 1 70 ALA HA . 68 ALA HA 1 1
677 1 2 1 1 73 LEU H . 71 LEU HN 1 1
678 1 1 1 1 70 ALA HA . 68 ALA HA 1 1
678 1 2 1 1 73 LEU MD1 . 71 LEU QD1 1 1
679 1 1 1 1 70 ALA HA . 68 ALA HA 1 1
679 1 2 1 1 74 GLN H . 72 GLN HN 1 1
680 1 1 1 1 70 ALA HA . 68 ALA HA 1 1
680 1 2 1 1 92 ILE MG . 90 ILE QG2 1 1
681 1 1 1 1 70 ALA MB . 68 ALA QB 1 1
681 1 2 1 1 71 ARG H . 69 ARG+ HN 1 1
682 1 1 1 1 70 ALA MB . 68 ALA QB 1 1
682 1 2 1 1 72 LEU H . 70 LEU HN 1 1
683 1 1 1 1 70 ALA MB . 68 ALA QB 1 1
683 1 2 1 1 92 ILE MG . 90 ILE QG2 1 1
684 1 1 1 1 71 ARG H . 69 ARG+ HN 1 1
684 1 2 1 1 71 ARG HG2 . 69 ARG+ HG1 1 1
685 1 1 1 1 71 ARG H . 69 ARG+ HN 1 1
685 1 2 1 1 71 ARG HG3 . 69 ARG+ HG2 1 1
686 1 1 1 1 71 ARG H . 69 ARG+ HN 1 1
686 1 2 1 1 72 LEU H . 70 LEU HN 1 1
687 1 1 1 1 71 ARG H . 69 ARG+ HN 1 1
687 1 2 1 1 73 LEU H . 71 LEU HN 1 1
688 1 1 1 1 71 ARG HA . 69 ARG+ HA 1 1
688 1 2 1 1 71 ARG HE . 69 ARG+ HE 1 1
689 1 1 1 1 71 ARG HA . 69 ARG+ HA 1 1
689 1 2 1 1 71 ARG HG2 . 69 ARG+ HG1 1 1
690 1 1 1 1 71 ARG HA . 69 ARG+ HA 1 1
690 1 2 1 1 71 ARG HG3 . 69 ARG+ HG2 1 1
691 1 1 1 1 71 ARG HA . 69 ARG+ HA 1 1
691 1 2 1 1 73 LEU H . 71 LEU HN 1 1
692 1 1 1 1 71 ARG HA . 69 ARG+ HA 1 1
692 1 2 1 1 74 GLN H . 72 GLN HN 1 1
693 1 1 1 1 71 ARG HA . 69 ARG+ HA 1 1
693 1 2 1 1 74 GLN QB . 72 GLN QB 1 1
694 1 1 1 1 71 ARG HA . 69 ARG+ HA 1 1
694 1 2 1 1 75 LYS H . 73 LYS+ HN 1 1
695 1 1 1 1 72 LEU H . 70 LEU HN 1 1
695 1 2 1 1 72 LEU HB3 . 70 LEU HB2 1 1
696 1 1 1 1 72 LEU H . 70 LEU HN 1 1
696 1 2 1 1 73 LEU H . 71 LEU HN 1 1
697 1 1 1 1 72 LEU H . 70 LEU HN 1 1
697 1 2 1 1 74 GLN H . 72 GLN HN 1 1
698 1 1 1 1 72 LEU HA . 70 LEU HA 1 1
698 1 2 1 1 72 LEU MD1 . 70 LEU QD1 1 1
699 1 1 1 1 72 LEU HA . 70 LEU HA 1 1
699 1 2 1 1 73 LEU HA . 71 LEU HA 1 1
700 1 1 1 1 72 LEU HA . 70 LEU HA 1 1
700 1 2 1 1 74 GLN H . 72 GLN HN 1 1
701 1 1 1 1 72 LEU HA . 70 LEU HA 1 1
701 1 2 1 1 75 LYS H . 73 LYS+ HN 1 1
702 1 1 1 1 72 LEU HA . 70 LEU HA 1 1
702 1 2 1 1 75 LYS HB2 . 73 LYS+ HB1 1 1
703 1 1 1 1 72 LEU HA . 70 LEU HA 1 1
703 1 2 1 1 75 LYS HB3 . 73 LYS+ HB2 1 1
704 1 1 1 1 72 LEU HA . 70 LEU HA 1 1
704 1 2 1 1 76 LEU H . 74 LEU HN 1 1
705 1 1 1 1 72 LEU HB3 . 70 LEU HB2 1 1
705 1 2 1 1 73 LEU H . 71 LEU HN 1 1
706 1 1 1 1 72 LEU HB3 . 70 LEU HB2 1 1
706 1 2 1 1 73 LEU MD1 . 71 LEU QD1 1 1
707 1 1 1 1 72 LEU HB3 . 70 LEU HB2 1 1
707 1 2 1 1 73 LEU MD2 . 71 LEU QD2 1 1
708 1 1 1 1 72 LEU HB3 . 70 LEU HB2 1 1
708 1 2 1 1 74 GLN H . 72 GLN HN 1 1
709 1 1 1 1 72 LEU MD1 . 70 LEU QD1 1 1
709 1 2 1 1 73 LEU MD2 . 71 LEU QD2 1 1
710 1 1 1 1 72 LEU MD1 . 70 LEU QD1 1 1
710 1 2 1 1 75 LYS HD3 . 73 LYS+ HD2 1 1
711 1 1 1 1 72 LEU MD1 . 70 LEU QD1 1 1
711 1 2 1 1 76 LEU H . 74 LEU HN 1 1
712 1 1 1 1 72 LEU MD1 . 70 LEU QD1 1 1
712 1 2 1 1 76 LEU HG . 74 LEU HG 1 1
713 1 1 1 1 72 LEU MD2 . 70 LEU QD2 1 1
713 1 2 1 1 73 LEU MD2 . 71 LEU QD2 1 1
714 1 1 1 1 73 LEU H . 71 LEU HN 1 1
714 1 2 1 1 73 LEU MD1 . 71 LEU QD1 1 1
715 1 1 1 1 73 LEU H . 71 LEU HN 1 1
715 1 2 1 1 73 LEU MD2 . 71 LEU QD2 1 1
716 1 1 1 1 73 LEU H . 71 LEU HN 1 1
716 1 2 1 1 74 GLN H . 72 GLN HN 1 1
717 1 1 1 1 73 LEU H . 71 LEU HN 1 1
717 1 2 1 1 75 LYS H . 73 LYS+ HN 1 1
718 1 1 1 1 73 LEU H . 71 LEU HN 1 1
718 1 2 1 1 76 LEU H . 74 LEU HN 1 1
719 1 1 1 1 73 LEU HA . 71 LEU HA 1 1
719 1 2 1 1 73 LEU MD2 . 71 LEU QD2 1 1
720 1 1 1 1 73 LEU HA . 71 LEU HA 1 1
720 1 2 1 1 75 LYS H . 73 LYS+ HN 1 1
721 1 1 1 1 73 LEU HA . 71 LEU HA 1 1
721 1 2 1 1 76 LEU H . 74 LEU HN 1 1
722 1 1 1 1 73 LEU HA . 71 LEU HA 1 1
722 1 2 1 1 76 LEU HB2 . 74 LEU HB1 1 1
723 1 1 1 1 73 LEU HA . 71 LEU HA 1 1
723 1 2 1 1 78 TYR QD . 76 TYR QD 1 1
724 1 1 1 1 73 LEU HA . 71 LEU HA 1 1
724 1 2 1 1 78 TYR QE . 76 TYR QE 1 1
725 1 1 1 1 73 LEU HA . 71 LEU HA 1 1
725 1 2 1 1 94 VAL MG2 . 92 VAL QG2 1 1
726 1 1 1 1 73 LEU QB . 71 LEU QB 1 1
726 1 2 1 1 74 GLN H . 72 GLN HN 1 1
727 1 1 1 1 73 LEU QB . 71 LEU QB 1 1
727 1 2 1 1 78 TYR QD . 76 TYR QD 1 1
728 1 1 1 1 73 LEU MD2 . 71 LEU QD2 1 1
728 1 2 1 1 76 LEU HB3 . 74 LEU HB2 1 1
729 1 1 1 1 73 LEU MD2 . 71 LEU QD2 1 1
729 1 2 1 1 76 LEU QD . 74 LEU QQD 1 1
730 1 1 1 1 73 LEU MD2 . 71 LEU QD2 1 1
730 1 2 1 1 76 LEU HG . 74 LEU HG 1 1
731 1 1 1 1 73 LEU MD2 . 71 LEU QD2 1 1
731 1 2 1 1 78 TYR HB2 . 76 TYR HB1 1 1
732 1 1 1 1 73 LEU MD2 . 71 LEU QD2 1 1
732 1 2 1 1 78 TYR HB3 . 76 TYR HB2 1 1
733 1 1 1 1 73 LEU MD2 . 71 LEU QD2 1 1
733 1 2 1 1 78 TYR QD . 76 TYR QD 1 1
734 1 1 1 1 73 LEU MD2 . 71 LEU QD2 1 1
734 1 2 1 1 78 TYR QE . 76 TYR QE 1 1
735 1 1 1 1 73 LEU MD2 . 71 LEU QD2 1 1
735 1 2 1 1 94 VAL MG1 . 92 VAL QG1 1 1
736 1 1 1 1 73 LEU MD2 . 71 LEU QD2 1 1
736 1 2 1 1 94 VAL MG2 . 92 VAL QG2 1 1
737 1 1 1 1 74 GLN H . 72 GLN HN 1 1
737 1 2 1 1 74 GLN QB . 72 GLN QB 1 1
738 1 1 1 1 74 GLN H . 72 GLN HN 1 1
738 1 2 1 1 74 GLN HG3 . 72 GLN HG2 1 1
739 1 1 1 1 74 GLN H . 72 GLN HN 1 1
739 1 2 1 1 75 LYS H . 73 LYS+ HN 1 1
740 1 1 1 1 74 GLN H . 72 GLN HN 1 1
740 1 2 1 1 76 LEU H . 74 LEU HN 1 1
741 1 1 1 1 74 GLN H . 72 GLN HN 1 1
741 1 2 1 1 81 ILE MD . 79 ILE QD1 1 1
742 1 1 1 1 74 GLN HA . 72 GLN HA 1 1
742 1 2 1 1 76 LEU H . 74 LEU HN 1 1
743 1 1 1 1 74 GLN HA . 72 GLN HA 1 1
743 1 2 1 1 81 ILE MD . 79 ILE QD1 1 1
744 1 1 1 1 74 GLN HE22 . 72 GLN HE22 1 1
744 1 2 1 1 74 GLN HG3 . 72 GLN HG2 1 1
745 1 1 1 1 74 GLN HG3 . 72 GLN HG2 1 1
745 1 2 1 1 81 ILE MD . 79 ILE QD1 1 1
746 1 1 1 1 75 LYS H . 73 LYS+ HN 1 1
746 1 2 1 1 75 LYS HB2 . 73 LYS+ HB1 1 1
747 1 1 1 1 75 LYS H . 73 LYS+ HN 1 1
747 1 2 1 1 75 LYS HB3 . 73 LYS+ HB2 1 1
748 1 1 1 1 75 LYS H . 73 LYS+ HN 1 1
748 1 2 1 1 75 LYS HD3 . 73 LYS+ HD2 1 1
749 1 1 1 1 75 LYS H . 73 LYS+ HN 1 1
749 1 2 1 1 76 LEU H . 74 LEU HN 1 1
750 1 1 1 1 75 LYS H . 73 LYS+ HN 1 1
750 1 2 1 1 77 GLY H . 75 GLY HN 1 1
751 1 1 1 1 75 LYS HA . 73 LYS+ HA 1 1
751 1 2 1 1 76 LEU HA . 74 LEU HA 1 1
752 1 1 1 1 75 LYS HA . 73 LYS+ HA 1 1
752 1 2 1 1 77 GLY H . 75 GLY HN 1 1
753 1 1 1 1 75 LYS HD3 . 73 LYS+ HD2 1 1
753 1 2 1 1 76 LEU QD . 74 LEU QQD 1 1
754 1 1 1 1 75 LYS QE . 73 LYS+ QE 1 1
754 1 2 1 1 76 LEU QD . 74 LEU QQD 1 1
755 1 1 1 1 75 LYS QG . 73 LYS+ QG 1 1
755 1 2 1 1 76 LEU HA . 74 LEU HA 1 1
756 1 1 1 1 75 LYS QG . 73 LYS+ QG 1 1
756 1 2 1 1 76 LEU QD . 74 LEU QQD 1 1
757 1 1 1 1 75 LYS QG . 73 LYS+ QG 1 1
757 1 2 1 1 77 GLY H . 75 GLY HN 1 1
758 1 1 1 1 76 LEU H . 74 LEU HN 1 1
758 1 2 1 1 76 LEU HB2 . 74 LEU HB1 1 1
759 1 1 1 1 76 LEU H . 74 LEU HN 1 1
759 1 2 1 1 76 LEU HB3 . 74 LEU HB2 1 1
760 1 1 1 1 76 LEU H . 74 LEU HN 1 1
760 1 2 1 1 78 TYR H . 76 TYR HN 1 1
761 1 1 1 1 76 LEU H . 74 LEU HN 1 1
761 1 2 1 1 78 TYR QD . 76 TYR QD 1 1
762 1 1 1 1 76 LEU HA . 74 LEU HA 1 1
762 1 2 1 1 77 GLY HA3 . 75 GLY HA2 1 1
763 1 1 1 1 76 LEU HA . 74 LEU HA 1 1
763 1 2 1 1 78 TYR QD . 76 TYR QD 1 1
764 1 1 1 1 76 LEU HB2 . 74 LEU HB1 1 1
764 1 2 1 1 77 GLY H . 75 GLY HN 1 1
765 1 1 1 1 76 LEU HB2 . 74 LEU HB1 1 1
765 1 2 1 1 78 TYR HB2 . 76 TYR HB1 1 1
766 1 1 1 1 76 LEU HB2 . 74 LEU HB1 1 1
766 1 2 1 1 78 TYR QD . 76 TYR QD 1 1
767 1 1 1 1 76 LEU HB2 . 74 LEU HB1 1 1
767 1 2 1 1 78 TYR QE . 76 TYR QE 1 1
768 1 1 1 1 76 LEU HB3 . 74 LEU HB2 1 1
768 1 2 1 1 78 TYR H . 76 TYR HN 1 1
769 1 1 1 1 76 LEU HB3 . 74 LEU HB2 1 1
769 1 2 1 1 78 TYR QD . 76 TYR QD 1 1
770 1 1 1 1 76 LEU HB3 . 74 LEU HB2 1 1
770 1 2 1 1 78 TYR QE . 76 TYR QE 1 1
771 1 1 1 1 76 LEU QD . 74 LEU QQD 1 1
771 1 2 1 1 77 GLY H . 75 GLY HN 1 1
772 1 1 1 1 76 LEU QD . 74 LEU QQD 1 1
772 1 2 1 1 78 TYR QD . 76 TYR QD 1 1
773 1 1 1 1 76 LEU QD . 74 LEU QQD 1 1
773 1 2 1 1 78 TYR QE . 76 TYR QE 1 1
774 1 1 1 1 77 GLY H . 75 GLY HN 1 1
774 1 2 1 1 77 GLY HA2 . 75 GLY HA1 1 1
775 1 1 1 1 77 GLY H . 75 GLY HN 1 1
775 1 2 1 1 78 TYR H . 76 TYR HN 1 1
776 1 1 1 1 77 GLY H . 75 GLY HN 1 1
776 1 2 1 1 78 TYR QD . 76 TYR QD 1 1
777 1 1 1 1 78 TYR H . 76 TYR HN 1 1
777 1 2 1 1 78 TYR HB2 . 76 TYR HB1 1 1
778 1 1 1 1 78 TYR H . 76 TYR HN 1 1
778 1 2 1 1 78 TYR HB3 . 76 TYR HB2 1 1
779 1 1 1 1 78 TYR H . 76 TYR HN 1 1
779 1 2 1 1 78 TYR QE . 76 TYR QE 1 1
780 1 1 1 1 78 TYR H . 76 TYR HN 1 1
780 1 2 1 1 79 LYS H . 77 LYS+ HN 1 1
781 1 1 1 1 78 TYR H . 76 TYR HN 1 1
781 1 2 1 1 81 ILE MD . 79 ILE QD1 1 1
782 1 1 1 1 78 TYR HA . 76 TYR HA 1 1
782 1 2 1 1 79 LYS H . 77 LYS+ HN 1 1
783 1 1 1 1 78 TYR HA . 76 TYR HA 1 1
783 1 2 1 1 79 LYS QG . 77 LYS+ QG 1 1
784 1 1 1 1 78 TYR HA . 76 TYR HA 1 1
784 1 2 1 1 80 ASP H . 78 ASP- HN 1 1
785 1 1 1 1 78 TYR HB2 . 76 TYR HB1 1 1
785 1 2 1 1 79 LYS H . 77 LYS+ HN 1 1
786 1 1 1 1 78 TYR HB2 . 76 TYR HB1 1 1
786 1 2 1 1 81 ILE MD . 79 ILE QD1 1 1
787 1 1 1 1 78 TYR HB2 . 76 TYR HB1 1 1
787 1 2 1 1 81 ILE QG . 79 ILE QG1 1 1
788 1 1 1 1 78 TYR HB2 . 76 TYR HB1 1 1
788 1 2 1 1 94 VAL MG1 . 92 VAL QG1 1 1
789 1 1 1 1 78 TYR HB2 . 76 TYR HB1 1 1
789 1 2 1 1 94 VAL MG2 . 92 VAL QG2 1 1
790 1 1 1 1 78 TYR HB2 . 76 TYR HB1 1 1
790 1 2 1 1 96 VAL MG2 . 94 VAL QG2 1 1
791 1 1 1 1 78 TYR HB3 . 76 TYR HB2 1 1
791 1 2 1 1 79 LYS H . 77 LYS+ HN 1 1
792 1 1 1 1 78 TYR HB3 . 76 TYR HB2 1 1
792 1 2 1 1 80 ASP H . 78 ASP- HN 1 1
793 1 1 1 1 78 TYR HB3 . 76 TYR HB2 1 1
793 1 2 1 1 81 ILE MD . 79 ILE QD1 1 1
794 1 1 1 1 78 TYR HB3 . 76 TYR HB2 1 1
794 1 2 1 1 94 VAL MG1 . 92 VAL QG1 1 1
795 1 1 1 1 78 TYR HB3 . 76 TYR HB2 1 1
795 1 2 1 1 94 VAL MG2 . 92 VAL QG2 1 1
796 1 1 1 1 78 TYR HB3 . 76 TYR HB2 1 1
796 1 2 1 1 96 VAL MG2 . 94 VAL QG2 1 1
797 1 1 1 1 78 TYR QD . 76 TYR QD 1 1
797 1 2 1 1 79 LYS H . 77 LYS+ HN 1 1
798 1 1 1 1 78 TYR QD . 76 TYR QD 1 1
798 1 2 1 1 81 ILE QG . 79 ILE QG1 1 1
799 1 1 1 1 78 TYR QD . 76 TYR QD 1 1
799 1 2 1 1 94 VAL HB . 92 VAL HB 1 1
800 1 1 1 1 78 TYR QD . 76 TYR QD 1 1
800 1 2 1 1 94 VAL MG1 . 92 VAL QG1 1 1
801 1 1 1 1 78 TYR QD . 76 TYR QD 1 1
801 1 2 1 1 94 VAL MG2 . 92 VAL QG2 1 1
802 1 1 1 1 78 TYR QD . 76 TYR QD 1 1
802 1 2 1 1 96 VAL MG1 . 94 VAL QG1 1 1
803 1 1 1 1 78 TYR QE . 76 TYR QE 1 1
803 1 2 1 1 94 VAL MG2 . 92 VAL QG2 1 1
804 1 1 1 1 78 TYR QE . 76 TYR QE 1 1
804 1 2 1 1 96 VAL H . 94 VAL HN 1 1
805 1 1 1 1 78 TYR QE . 76 TYR QE 1 1
805 1 2 1 1 96 VAL MG1 . 94 VAL QG1 1 1
806 1 1 1 1 79 LYS H . 77 LYS+ HN 1 1
806 1 2 1 1 79 LYS HB2 . 77 LYS+ HB1 1 1
807 1 1 1 1 79 LYS H . 77 LYS+ HN 1 1
807 1 2 1 1 79 LYS QG . 77 LYS+ QG 1 1
808 1 1 1 1 79 LYS H . 77 LYS+ HN 1 1
808 1 2 1 1 80 ASP H . 78 ASP- HN 1 1
809 1 1 1 1 79 LYS H . 77 LYS+ HN 1 1
809 1 2 1 1 80 ASP HA . 78 ASP- HA 1 1
810 1 1 1 1 79 LYS HA . 77 LYS+ HA 1 1
810 1 2 1 1 81 ILE MD . 79 ILE QD1 1 1
811 1 1 1 1 79 LYS HA . 77 LYS+ HA 1 1
811 1 2 1 1 81 ILE QG . 79 ILE QG1 1 1
812 1 1 1 1 79 LYS HB2 . 77 LYS+ HB1 1 1
812 1 2 1 1 80 ASP H . 78 ASP- HN 1 1
813 1 1 1 1 79 LYS HB3 . 77 LYS+ HB2 1 1
813 1 2 1 1 80 ASP H . 78 ASP- HN 1 1
814 1 1 1 1 79 LYS QG . 77 LYS+ QG 1 1
814 1 2 1 1 80 ASP H . 78 ASP- HN 1 1
815 1 1 1 1 79 LYS QG . 77 LYS+ QG 1 1
815 1 2 1 1 81 ILE MD . 79 ILE QD1 1 1
816 1 1 1 1 79 LYS QG . 77 LYS+ QG 1 1
816 1 2 1 1 96 VAL MG1 . 94 VAL QG1 1 1
817 1 1 1 1 80 ASP H . 78 ASP- HN 1 1
817 1 2 1 1 80 ASP HB2 . 78 ASP- HB1 1 1
818 1 1 1 1 80 ASP H . 78 ASP- HN 1 1
818 1 2 1 1 80 ASP HB3 . 78 ASP- HB2 1 1
819 1 1 1 1 80 ASP H . 78 ASP- HN 1 1
819 1 2 1 1 94 VAL MG1 . 92 VAL QG1 1 1
820 1 1 1 1 80 ASP H . 78 ASP- HN 1 1
820 1 2 1 1 94 VAL MG2 . 92 VAL QG2 1 1
821 1 1 1 1 80 ASP H . 78 ASP- HN 1 1
821 1 2 1 1 95 ARG H . 93 ARG+ HN 1 1
822 1 1 1 1 80 ASP HA . 78 ASP- HA 1 1
822 1 2 1 1 81 ILE H . 79 ILE HN 1 1
823 1 1 1 1 80 ASP HB2 . 78 ASP- HB1 1 1
823 1 2 1 1 95 ARG H . 93 ARG+ HN 1 1
824 1 1 1 1 80 ASP HB3 . 78 ASP- HB2 1 1
824 1 2 1 1 95 ARG H . 93 ARG+ HN 1 1
825 1 1 1 1 81 ILE H . 79 ILE HN 1 1
825 1 2 1 1 81 ILE HB . 79 ILE HB 1 1
826 1 1 1 1 81 ILE H . 79 ILE HN 1 1
826 1 2 1 1 81 ILE MD . 79 ILE QD1 1 1
827 1 1 1 1 81 ILE H . 79 ILE HN 1 1
827 1 2 1 1 81 ILE QG . 79 ILE QG1 1 1
828 1 1 1 1 81 ILE HA . 79 ILE HA 1 1
828 1 2 1 1 82 ASN H . 80 ASN HN 1 1
829 1 1 1 1 81 ILE HA . 79 ILE HA 1 1
829 1 2 1 1 82 ASN QB . 80 ASN QB 1 1
830 1 1 1 1 81 ILE HA . 79 ILE HA 1 1
830 1 2 1 1 94 VAL MG2 . 92 VAL QG2 1 1
831 1 1 1 1 81 ILE HA . 79 ILE HA 1 1
831 1 2 1 1 95 ARG H . 93 ARG+ HN 1 1
832 1 1 1 1 81 ILE HB . 79 ILE HB 1 1
832 1 2 1 1 82 ASN H . 80 ASN HN 1 1
833 1 1 1 1 81 ILE QG . 79 ILE QG1 1 1
833 1 2 1 1 92 ILE MG . 90 ILE QG2 1 1
834 1 1 1 1 81 ILE QG . 79 ILE QG1 1 1
834 1 2 1 1 94 VAL MG2 . 92 VAL QG2 1 1
835 1 1 1 1 81 ILE MG . 79 ILE QG2 1 1
835 1 2 1 1 82 ASN H . 80 ASN HN 1 1
836 1 1 1 1 81 ILE MG . 79 ILE QG2 1 1
836 1 2 1 1 82 ASN HA . 80 ASN HA 1 1
837 1 1 1 1 81 ILE MG . 79 ILE QG2 1 1
837 1 2 1 1 93 GLU H . 91 GLU- HN 1 1
838 1 1 1 1 82 ASN H . 80 ASN HN 1 1
838 1 2 1 1 92 ILE MG . 90 ILE QG2 1 1
839 1 1 1 1 82 ASN H . 80 ASN HN 1 1
839 1 2 1 1 93 GLU H . 91 GLU- HN 1 1
840 1 1 1 1 82 ASN H . 80 ASN HN 1 1
840 1 2 1 1 94 VAL HA . 92 VAL HA 1 1
841 1 1 1 1 82 ASN H . 80 ASN HN 1 1
841 1 2 1 1 95 ARG H . 93 ARG+ HN 1 1
842 1 1 1 1 82 ASN HA . 80 ASN HA 1 1
842 1 2 1 1 83 VAL H . 81 VAL HN 1 1
843 1 1 1 1 82 ASN HA . 80 ASN HA 1 1
843 1 2 1 1 83 VAL HB . 81 VAL HB 1 1
844 1 1 1 1 82 ASN HA . 80 ASN HA 1 1
844 1 2 1 1 83 VAL MG2 . 81 VAL QG2 1 1
845 1 1 1 1 82 ASN QB . 80 ASN QB 1 1
845 1 2 1 1 93 GLU H . 91 GLU- HN 1 1
846 1 1 1 1 82 ASN QB . 80 ASN QB 1 1
846 1 2 1 1 93 GLU HB2 . 91 GLU- HB1 1 1
847 1 1 1 1 82 ASN QB . 80 ASN QB 1 1
847 1 2 1 1 93 GLU HB3 . 91 GLU- HB2 1 1
848 1 1 1 1 83 VAL H . 81 VAL HN 1 1
848 1 2 1 1 83 VAL HB . 81 VAL HB 1 1
849 1 1 1 1 83 VAL H . 81 VAL HN 1 1
849 1 2 1 1 83 VAL MG2 . 81 VAL QG2 1 1
850 1 1 1 1 83 VAL H . 81 VAL HN 1 1
850 1 2 1 1 84 ARG H . 82 ARG+ HN 1 1
851 1 1 1 1 83 VAL HA . 81 VAL HA 1 1
851 1 2 1 1 84 ARG H . 82 ARG+ HN 1 1
852 1 1 1 1 83 VAL HA . 81 VAL HA 1 1
852 1 2 1 1 93 GLU H . 91 GLU- HN 1 1
853 1 1 1 1 83 VAL MG1 . 81 VAL QG1 1 1
853 1 2 1 1 84 ARG H . 82 ARG+ HN 1 1
854 1 1 1 1 83 VAL MG2 . 81 VAL QG2 1 1
854 1 2 1 1 84 ARG H . 82 ARG+ HN 1 1
855 1 1 1 1 83 VAL MG2 . 81 VAL QG2 1 1
855 1 2 1 1 93 GLU H . 91 GLU- HN 1 1
856 1 1 1 1 84 ARG H . 82 ARG+ HN 1 1
856 1 2 1 1 84 ARG HB2 . 82 ARG+ HB1 1 1
857 1 1 1 1 84 ARG H . 82 ARG+ HN 1 1
857 1 2 1 1 84 ARG HB3 . 82 ARG+ HB2 1 1
858 1 1 1 1 84 ARG H . 82 ARG+ HN 1 1
858 1 2 1 1 91 LYS H . 89 LYS+ HN 1 1
859 1 1 1 1 84 ARG H . 82 ARG+ HN 1 1
859 1 2 1 1 92 ILE HA . 90 ILE HA 1 1
860 1 1 1 1 84 ARG H . 82 ARG+ HN 1 1
860 1 2 1 1 92 ILE MG . 90 ILE QG2 1 1
861 1 1 1 1 84 ARG H . 82 ARG+ HN 1 1
861 1 2 1 1 93 GLU H . 91 GLU- HN 1 1
862 1 1 1 1 84 ARG HA . 82 ARG+ HA 1 1
862 1 2 1 1 85 VAL H . 83 VAL HN 1 1
863 1 1 1 1 84 ARG HB2 . 82 ARG+ HB1 1 1
863 1 2 1 1 85 VAL H . 83 VAL HN 1 1
864 1 1 1 1 84 ARG HB3 . 82 ARG+ HB2 1 1
864 1 2 1 1 85 VAL H . 83 VAL HN 1 1
865 1 1 1 1 84 ARG QG . 82 ARG+ QG 1 1
865 1 2 1 1 85 VAL H . 83 VAL HN 1 1
866 1 1 1 1 85 VAL H . 83 VAL HN 1 1
866 1 2 1 1 85 VAL HB . 83 VAL HB 1 1
867 1 1 1 1 85 VAL H . 83 VAL HN 1 1
867 1 2 1 1 85 VAL MG2 . 83 VAL QG2 1 1
868 1 1 1 1 85 VAL HA . 83 VAL HA 1 1
868 1 2 1 1 86 ASN H . 84 ASN HN 1 1
869 1 1 1 1 85 VAL HA . 83 VAL HA 1 1
869 1 2 1 1 86 ASN HB2 . 84 ASN HB1 1 1
870 1 1 1 1 85 VAL HA . 83 VAL HA 1 1
870 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
871 1 1 1 1 85 VAL HA . 83 VAL HA 1 1
871 1 2 1 1 91 LYS H . 89 LYS+ HN 1 1
872 1 1 1 1 85 VAL HB . 83 VAL HB 1 1
872 1 2 1 1 86 ASN H . 84 ASN HN 1 1
873 1 1 1 1 85 VAL MG1 . 83 VAL QG1 1 1
873 1 2 1 1 86 ASN H . 84 ASN HN 1 1
874 1 1 1 1 85 VAL MG1 . 83 VAL QG1 1 1
874 1 2 1 1 87 GLY H . 85 GLY HN 1 1
875 1 1 1 1 85 VAL MG1 . 83 VAL QG1 1 1
875 1 2 1 1 87 GLY HA2 . 85 GLY HA1 1 1
876 1 1 1 1 85 VAL MG1 . 83 VAL QG1 1 1
876 1 2 1 1 88 THR HA . 86 THR HA 1 1
877 1 1 1 1 85 VAL MG1 . 83 VAL QG1 1 1
877 1 2 1 1 89 GLU H . 87 GLU- HN 1 1
878 1 1 1 1 85 VAL MG2 . 83 VAL QG2 1 1
878 1 2 1 1 86 ASN H . 84 ASN HN 1 1
879 1 1 1 1 86 ASN H . 84 ASN HN 1 1
879 1 2 1 1 86 ASN HB2 . 84 ASN HB1 1 1
880 1 1 1 1 86 ASN H . 84 ASN HN 1 1
880 1 2 1 1 89 GLU H . 87 GLU- HN 1 1
881 1 1 1 1 86 ASN H . 84 ASN HN 1 1
881 1 2 1 1 89 GLU HB2 . 87 GLU- HB1 1 1
882 1 1 1 1 86 ASN H . 84 ASN HN 1 1
882 1 2 1 1 90 VAL HA . 88 VAL HA 1 1
883 1 1 1 1 86 ASN HA . 84 ASN HA 1 1
883 1 2 1 1 86 ASN HB2 . 84 ASN HB1 1 1
884 1 1 1 1 86 ASN HA . 84 ASN HA 1 1
884 1 2 1 1 87 GLY H . 85 GLY HN 1 1
885 1 1 1 1 86 ASN HB2 . 84 ASN HB1 1 1
885 1 2 1 1 87 GLY H . 85 GLY HN 1 1
886 1 1 1 1 86 ASN HB3 . 84 ASN HB2 1 1
886 1 2 1 1 86 ASN QD . 84 ASN QD2 1 1
887 1 1 1 1 86 ASN HB3 . 84 ASN HB2 1 1
887 1 2 1 1 86 ASN HD22 . 84 ASN HD22 1 1
888 1 1 1 1 86 ASN HB3 . 84 ASN HB2 1 1
888 1 2 1 1 89 GLU H . 87 GLU- HN 1 1
889 1 1 1 1 86 ASN HB3 . 84 ASN HB2 1 1
889 1 2 1 1 89 GLU HB2 . 87 GLU- HB1 1 1
890 1 1 1 1 86 ASN HB3 . 84 ASN HB2 1 1
890 1 2 1 1 89 GLU HB3 . 87 GLU- HB2 1 1
891 1 1 1 1 87 GLY H . 85 GLY HN 1 1
891 1 2 1 1 88 THR H . 86 THR HN 1 1
892 1 1 1 1 87 GLY HA2 . 85 GLY HA1 1 1
892 1 2 1 1 88 THR H . 86 THR HN 1 1
893 1 1 1 1 87 GLY HA2 . 85 GLY HA1 1 1
893 1 2 1 1 88 THR MG . 86 THR QG2 1 1
894 1 1 1 1 87 GLY HA2 . 85 GLY HA1 1 1
894 1 2 1 1 89 GLU H . 87 GLU- HN 1 1
895 1 1 1 1 87 GLY HA3 . 85 GLY HA2 1 1
895 1 2 1 1 88 THR H . 86 THR HN 1 1
896 1 1 1 1 87 GLY HA3 . 85 GLY HA2 1 1
896 1 2 1 1 88 THR HA . 86 THR HA 1 1
897 1 1 1 1 87 GLY HA3 . 85 GLY HA2 1 1
897 1 2 1 1 88 THR MG . 86 THR QG2 1 1
898 1 1 1 1 87 GLY HA3 . 85 GLY HA2 1 1
898 1 2 1 1 89 GLU H . 87 GLU- HN 1 1
899 1 1 1 1 88 THR H . 86 THR HN 1 1
899 1 2 1 1 88 THR MG . 86 THR QG2 1 1
900 1 1 1 1 88 THR H . 86 THR HN 1 1
900 1 2 1 1 89 GLU H . 87 GLU- HN 1 1
901 1 1 1 1 88 THR H . 86 THR HN 1 1
901 1 2 1 1 89 GLU HB2 . 87 GLU- HB1 1 1
902 1 1 1 1 89 GLU H . 87 GLU- HN 1 1
902 1 2 1 1 89 GLU HB2 . 87 GLU- HB1 1 1
903 1 1 1 1 89 GLU H . 87 GLU- HN 1 1
903 1 2 1 1 89 GLU HB3 . 87 GLU- HB2 1 1
904 1 1 1 1 89 GLU H . 87 GLU- HN 1 1
904 1 2 1 1 89 GLU QG . 87 GLU- QG 1 1
905 1 1 1 1 89 GLU H . 87 GLU- HN 1 1
905 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
906 1 1 1 1 89 GLU HA . 87 GLU- HA 1 1
906 1 2 1 1 90 VAL H . 88 VAL HN 1 1
907 1 1 1 1 89 GLU HA . 87 GLU- HA 1 1
907 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
908 1 1 1 1 89 GLU HB3 . 87 GLU- HB2 1 1
908 1 2 1 1 90 VAL H . 88 VAL HN 1 1
909 1 1 1 1 89 GLU QG . 87 GLU- QG 1 1
909 1 2 1 1 90 VAL H . 88 VAL HN 1 1
910 1 1 1 1 90 VAL H . 88 VAL HN 1 1
910 1 2 1 1 90 VAL HB . 88 VAL HB 1 1
911 1 1 1 1 90 VAL HA . 88 VAL HA 1 1
911 1 2 1 1 91 LYS H . 89 LYS+ HN 1 1
912 1 1 1 1 90 VAL HB . 88 VAL HB 1 1
912 1 2 1 1 91 LYS H . 89 LYS+ HN 1 1
913 1 1 1 1 90 VAL QG . 88 VAL QQG 1 1
913 1 2 1 1 91 LYS H . 89 LYS+ HN 1 1
914 1 1 1 1 90 VAL QG . 88 VAL QQG 1 1
914 1 2 1 1 92 ILE H . 90 ILE HN 1 1
915 1 1 1 1 91 LYS H . 89 LYS+ HN 1 1
915 1 2 1 1 91 LYS HB2 . 89 LYS+ HB1 1 1
916 1 1 1 1 91 LYS H . 89 LYS+ HN 1 1
916 1 2 1 1 91 LYS HB3 . 89 LYS+ HB2 1 1
917 1 1 1 1 91 LYS H . 89 LYS+ HN 1 1
917 1 2 1 1 92 ILE H . 90 ILE HN 1 1
918 1 1 1 1 91 LYS HA . 89 LYS+ HA 1 1
918 1 2 1 1 92 ILE H . 90 ILE HN 1 1
919 1 1 1 1 91 LYS HA . 89 LYS+ HA 1 1
919 1 2 1 1 92 ILE HB . 90 ILE HB 1 1
920 1 1 1 1 91 LYS HA . 89 LYS+ HA 1 1
920 1 2 1 1 92 ILE MD . 90 ILE QD1 1 1
921 1 1 1 1 92 ILE H . 90 ILE HN 1 1
921 1 2 1 1 92 ILE HB . 90 ILE HB 1 1
922 1 1 1 1 92 ILE H . 90 ILE HN 1 1
922 1 2 1 1 92 ILE MD . 90 ILE QD1 1 1
923 1 1 1 1 92 ILE HA . 90 ILE HA 1 1
923 1 2 1 1 93 GLU H . 91 GLU- HN 1 1
924 1 1 1 1 92 ILE HB . 90 ILE HB 1 1
924 1 2 1 1 93 GLU H . 91 GLU- HN 1 1
925 1 1 1 1 92 ILE MD . 90 ILE QD1 1 1
925 1 2 1 1 93 GLU H . 91 GLU- HN 1 1
926 1 1 1 1 92 ILE MG . 90 ILE QG2 1 1
926 1 2 1 1 93 GLU H . 91 GLU- HN 1 1
927 1 1 1 1 92 ILE MG . 90 ILE QG2 1 1
927 1 2 1 1 93 GLU HA . 91 GLU- HA 1 1
928 1 1 1 1 92 ILE MG . 90 ILE QG2 1 1
928 1 2 1 1 94 VAL H . 92 VAL HN 1 1
929 1 1 1 1 92 ILE MG . 90 ILE QG2 1 1
929 1 2 1 1 94 VAL MG1 . 92 VAL QG1 1 1
930 1 1 1 1 93 GLU HA . 91 GLU- HA 1 1
930 1 2 1 1 94 VAL H . 92 VAL HN 1 1
931 1 1 1 1 93 GLU HA . 91 GLU- HA 1 1
931 1 2 1 1 94 VAL MG1 . 92 VAL QG1 1 1
932 1 1 1 1 93 GLU HA . 91 GLU- HA 1 1
932 1 2 1 1 94 VAL MG2 . 92 VAL QG2 1 1
933 1 1 1 1 93 GLU HB2 . 91 GLU- HB1 1 1
933 1 2 1 1 94 VAL H . 92 VAL HN 1 1
934 1 1 1 1 93 GLU HB3 . 91 GLU- HB2 1 1
934 1 2 1 1 94 VAL H . 92 VAL HN 1 1
935 1 1 1 1 93 GLU HG2 . 91 GLU- HG1 1 1
935 1 2 1 1 94 VAL H . 92 VAL HN 1 1
936 1 1 1 1 93 GLU HG2 . 91 GLU- HG1 1 1
936 1 2 1 1 95 ARG HG2 . 93 ARG+ HG1 1 1
937 1 1 1 1 93 GLU HG2 . 91 GLU- HG1 1 1
937 1 2 1 1 95 ARG HG3 . 93 ARG+ HG2 1 1
938 1 1 1 1 93 GLU HG3 . 91 GLU- HG2 1 1
938 1 2 1 1 94 VAL H . 92 VAL HN 1 1
939 1 1 1 1 94 VAL H . 92 VAL HN 1 1
939 1 2 1 1 94 VAL HB . 92 VAL HB 1 1
940 1 1 1 1 94 VAL H . 92 VAL HN 1 1
940 1 2 1 1 94 VAL MG2 . 92 VAL QG2 1 1
941 1 1 1 1 94 VAL HA . 92 VAL HA 1 1
941 1 2 1 1 95 ARG H . 93 ARG+ HN 1 1
942 1 1 1 1 94 VAL HA . 92 VAL HA 1 1
942 1 2 1 1 95 ARG QB . 93 ARG+ QB 1 1
943 1 1 1 1 94 VAL MG1 . 92 VAL QG1 1 1
943 1 2 1 1 95 ARG H . 93 ARG+ HN 1 1
944 1 1 1 1 94 VAL MG2 . 92 VAL QG2 1 1
944 1 2 1 1 95 ARG H . 93 ARG+ HN 1 1
945 1 1 1 1 95 ARG HA . 93 ARG+ HA 1 1
945 1 2 1 1 96 VAL H . 94 VAL HN 1 1
946 1 1 1 1 95 ARG QG . 93 ARG+ QG 1 1
946 1 2 1 1 96 VAL H . 94 VAL HN 1 1
947 1 1 1 1 96 VAL H . 94 VAL HN 1 1
947 1 2 1 1 96 VAL HB . 94 VAL HB 1 1
948 1 1 1 1 96 VAL H . 94 VAL HN 1 1
948 1 2 1 1 96 VAL MG2 . 94 VAL QG2 1 1
949 1 1 1 1 96 VAL HA . 94 VAL HA 1 1
949 1 2 1 1 96 VAL MG1 . 94 VAL QG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.0 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 6.88 1 1
7 1 . . . . . . . 3.0 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 7.0 1 1
11 1 . . . . . . . 6.0 1 1
12 1 . . . . . . . 2.5 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 6.0 1 1
16 1 . . . . . . . 6.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 6.0 1 1
20 1 . . . . . . . 7.0 1 1
21 1 . . . . . . . 7.0 1 1
22 1 . . . . . . . 4.0 1 1
23 1 . . . . . . . 4.0 1 1
24 1 . . . . . . . 6.0 1 1
25 1 . . . . . . . 2.5 1 1
26 1 . . . . . . . 2.5 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 6.0 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 6.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 4.0 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 2.5 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 7.0 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 6.0 1 1
43 1 . . . . . . . 7.0 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 7.0 1 1
46 1 . . . . . . . 8.0 1 1
47 1 . . . . . . . 7.0 1 1
48 1 . . . . . . . 7.0 1 1
49 1 . . . . . . . 8.0 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 6.0 1 1
52 1 . . . . . . . 6.0 1 1
53 1 . . . . . . . 7.0 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 7.0 1 1
56 1 . . . . . . . 6.0 1 1
57 1 . . . . . . . 6.0 1 1
58 1 . . . . . . . 6.0 1 1
59 1 . . . . . . . 3.6 1 1
60 1 . . . . . . . 3.0 1 1
61 1 . . . . . . . 7.0 1 1
62 1 . . . . . . . 2.5 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 6.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 7.0 1 1
67 1 . . . . . . . 8.0 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 7.0 1 1
70 1 . . . . . . . 7.0 1 1
71 1 . . . . . . . 7.0 1 1
72 1 . . . . . . . 4.0 1 1
73 1 . . . . . . . 6.0 1 1
74 1 . . . . . . . 4.0 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 7.0 1 1
77 1 . . . . . . . 4.0 1 1
78 1 . . . . . . . 3.0 1 1
79 1 . . . . . . . 7.0 1 1
80 1 . . . . . . . 4.0 1 1
81 1 . . . . . . . 6.0 1 1
82 1 . . . . . . . 4.0 1 1
83 1 . . . . . . . 7.0 1 1
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85 1 . . . . . . . 8.0 1 1
86 1 . . . . . . . 7.0 1 1
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88 1 . . . . . . . 7.0 1 1
89 1 . . . . . . . 6.0 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 7.0 1 1
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93 1 . . . . . . . 8.0 1 1
94 1 . . . . . . . 7.0 1 1
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96 1 . . . . . . . 4.0 1 1
97 1 . . . . . . . 6.0 1 1
98 1 . . . . . . . 3.0 1 1
99 1 . . . . . . . 6.0 1 1
100 1 . . . . . . . 7.0 1 1
101 1 . . . . . . . 6.0 1 1
102 1 . . . . . . . 3.0 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 7.0 1 1
105 1 . . . . . . . 6.88 1 1
106 1 . . . . . . . 6.0 1 1
107 1 . . . . . . . 6.0 1 1
108 1 . . . . . . . 6.0 1 1
109 1 . . . . . . . 6.0 1 1
110 1 . . . . . . . 4.0 1 1
111 1 . . . . . . . 4.0 1 1
112 1 . . . . . . . 6.0 1 1
113 1 . . . . . . . 4.0 1 1
114 1 . . . . . . . 2.5 1 1
115 1 . . . . . . . 4.0 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 7.0 1 1
118 1 . . . . . . . 7.0 1 1
119 1 . . . . . . . 7.0 1 1
120 1 . . . . . . . 7.0 1 1
121 1 . . . . . . . 7.0 1 1
122 1 . . . . . . . 6.0 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 8.0 1 1
125 1 . . . . . . . 8.0 1 1
126 1 . . . . . . . 7.0 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 8.0 1 1
129 1 . . . . . . . 7.0 1 1
130 1 . . . . . . . 8.0 1 1
131 1 . . . . . . . 8.0 1 1
132 1 . . . . . . . 7.0 1 1
133 1 . . . . . . . 4.0 1 1
134 1 . . . . . . . 4.0 1 1
135 1 . . . . . . . 6.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 7.0 1 1
138 1 . . . . . . . 6.0 1 1
139 1 . . . . . . . 6.0 1 1
140 1 . . . . . . . 2.5 1 1
141 1 . . . . . . . 3.0 1 1
142 1 . . . . . . . 4.0 1 1
143 1 . . . . . . . 6.0 1 1
144 1 . . . . . . . 6.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 4.0 1 1
147 1 . . . . . . . 4.0 1 1
148 1 . . . . . . . 6.0 1 1
149 1 . . . . . . . 3.0 1 1
150 1 . . . . . . . 8.0 1 1
151 1 . . . . . . . 8.0 1 1
152 1 . . . . . . . 6.0 1 1
153 1 . . . . . . . 6.0 1 1
154 1 . . . . . . . 6.0 1 1
155 1 . . . . . . . 3.0 1 1
156 1 . . . . . . . 6.0 1 1
157 1 . . . . . . . 3.5 1 1
158 1 . . . . . . . 3.5 1 1
159 1 . . . . . . . 4.0 1 1
160 1 . . . . . . . 2.5 1 1
161 1 . . . . . . . 6.0 1 1
162 1 . . . . . . . 6.0 1 1
163 1 . . . . . . . 6.0 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 2.5 1 1
166 1 . . . . . . . 3.0 1 1
167 1 . . . . . . . 4.0 1 1
168 1 . . . . . . . 6.0 1 1
169 1 . . . . . . . 4.0 1 1
170 1 . . . . . . . 3.0 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 7.0 1 1
173 1 . . . . . . . 6.0 1 1
174 1 . . . . . . . 3.0 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 3.0 1 1
177 1 . . . . . . . 4.5 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 4.0 1 1
180 1 . . . . . . . 4.0 1 1
181 1 . . . . . . . 3.0 1 1
182 1 . . . . . . . 7.0 1 1
183 1 . . . . . . . 3.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 3.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 4.0 1 1
188 1 . . . . . . . 4.0 1 1
189 1 . . . . . . . 6.0 1 1
190 1 . . . . . . . 3.0 1 1
191 1 . . . . . . . 6.0 1 1
192 1 . . . . . . . 6.0 1 1
193 1 . . . . . . . 6.0 1 1
194 1 . . . . . . . 7.0 1 1
195 1 . . . . . . . 7.0 1 1
196 1 . . . . . . . 7.0 1 1
197 1 . . . . . . . 7.0 1 1
198 1 . . . . . . . 4.0 1 1
199 1 . . . . . . . 7.0 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 7.0 1 1
203 1 . . . . . . . 6.0 1 1
204 1 . . . . . . . 7.0 1 1
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209 1 . . . . . . . 6.0 1 1
210 1 . . . . . . . 4.0 1 1
211 1 . . . . . . . 5.0 1 1
212 1 . . . . . . . 6.0 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 8.0 1 1
215 1 . . . . . . . 7.0 1 1
216 1 . . . . . . . 4.0 1 1
217 1 . . . . . . . 3.5 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 6.0 1 1
220 1 . . . . . . . 6.0 1 1
221 1 . . . . . . . 4.0 1 1
222 1 . . . . . . . 6.0 1 1
223 1 . . . . . . . 6.0 1 1
224 1 . . . . . . . 6.0 1 1
225 1 . . . . . . . 7.0 1 1
226 1 . . . . . . . 7.0 1 1
227 1 . . . . . . . 8.0 1 1
228 1 . . . . . . . 3.0 1 1
229 1 . . . . . . . 7.0 1 1
230 1 . . . . . . . 6.0 1 1
231 1 . . . . . . . 6.0 1 1
232 1 . . . . . . . 6.0 1 1
233 1 . . . . . . . 4.0 1 1
234 1 . . . . . . . 4.0 1 1
235 1 . . . . . . . 6.0 1 1
236 1 . . . . . . . 8.4 1 1
237 1 . . . . . . . 9.4 1 1
238 1 . . . . . . . 8.4 1 1
239 1 . . . . . . . 8.4 1 1
240 1 . . . . . . . 4.5 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 3.0 1 1
244 1 . . . . . . . 6.0 1 1
245 1 . . . . . . . 6.0 1 1
246 1 . . . . . . . 4.0 1 1
247 1 . . . . . . . 4.0 1 1
248 1 . . . . . . . 6.0 1 1
249 1 . . . . . . . 4.0 1 1
250 1 . . . . . . . 8.0 1 1
251 1 . . . . . . . 6.0 1 1
252 1 . . . . . . . 7.0 1 1
253 1 . . . . . . . 3.0 1 1
254 1 . . . . . . . 4.0 1 1
255 1 . . . . . . . 3.0 1 1
256 1 . . . . . . . 7.0 1 1
257 1 . . . . . . . 6.0 1 1
258 1 . . . . . . . 6.0 1 1
259 1 . . . . . . . 4.0 1 1
260 1 . . . . . . . 6.0 1 1
261 1 . . . . . . . 6.0 1 1
262 1 . . . . . . . 6.0 1 1
263 1 . . . . . . . 3.0 1 1
264 1 . . . . . . . 4.0 1 1
265 1 . . . . . . . 3.0 1 1
266 1 . . . . . . . 6.0 1 1
267 1 . . . . . . . 6.0 1 1
268 1 . . . . . . . 6.0 1 1
269 1 . . . . . . . 6.0 1 1
270 1 . . . . . . . 4.0 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 6.0 1 1
273 1 . . . . . . . 6.0 1 1
274 1 . . . . . . . 7.0 1 1
275 1 . . . . . . . 8.0 1 1
276 1 . . . . . . . 3.0 1 1
277 1 . . . . . . . 6.0 1 1
278 1 . . . . . . . 6.0 1 1
279 1 . . . . . . . 4.0 1 1
280 1 . . . . . . . 6.0 1 1
281 1 . . . . . . . 4.0 1 1
282 1 . . . . . . . 6.0 1 1
283 1 . . . . . . . 6.0 1 1
284 1 . . . . . . . 4.0 1 1
285 1 . . . . . . . 6.0 1 1
286 1 . . . . . . . 6.0 1 1
287 1 . . . . . . . 4.0 1 1
288 1 . . . . . . . 7.0 1 1
289 1 . . . . . . . 7.0 1 1
290 1 . . . . . . . 5.0 1 1
291 1 . . . . . . . 7.0 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 3.0 1 1
294 1 . . . . . . . 3.5 1 1
295 1 . . . . . . . 4.5 1 1
296 1 . . . . . . . 4.5 1 1
297 1 . . . . . . . 3.0 1 1
298 1 . . . . . . . 6.0 1 1
299 1 . . . . . . . 3.0 1 1
300 1 . . . . . . . 6.0 1 1
301 1 . . . . . . . 4.0 1 1
302 1 . . . . . . . 4.0 1 1
303 1 . . . . . . . 7.0 1 1
304 1 . . . . . . . 6.0 1 1
305 1 . . . . . . . 4.0 1 1
306 1 . . . . . . . 4.0 1 1
307 1 . . . . . . . 3.0 1 1
308 1 . . . . . . . 6.0 1 1
309 1 . . . . . . . 6.0 1 1
310 1 . . . . . . . 6.0 1 1
311 1 . . . . . . . 4.0 1 1
312 1 . . . . . . . 5.0 1 1
313 1 . . . . . . . 7.0 1 1
314 1 . . . . . . . 6.0 1 1
315 1 . . . . . . . 4.0 1 1
316 1 . . . . . . . 8.0 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 7.0 1 1
319 1 . . . . . . . 6.5 1 1
320 1 . . . . . . . 8.0 1 1
321 1 . . . . . . . 3.5 1 1
322 1 . . . . . . . 4.0 1 1
323 1 . . . . . . . 3.0 1 1
324 1 . . . . . . . 3.0 1 1
325 1 . . . . . . . 6.0 1 1
326 1 . . . . . . . 4.0 1 1
327 1 . . . . . . . 4.0 1 1
328 1 . . . . . . . 6.0 1 1
329 1 . . . . . . . 4.0 1 1
330 1 . . . . . . . 4.0 1 1
331 1 . . . . . . . 6.0 1 1
332 1 . . . . . . . 4.0 1 1
333 1 . . . . . . . 4.0 1 1
334 1 . . . . . . . 7.0 1 1
335 1 . . . . . . . 8.0 1 1
336 1 . . . . . . . 6.0 1 1
337 1 . . . . . . . 3.0 1 1
338 1 . . . . . . . 6.0 1 1
339 1 . . . . . . . 4.0 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 6.0 1 1
342 1 . . . . . . . 6.4 1 1
343 1 . . . . . . . 6.0 1 1
344 1 . . . . . . . 6.0 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 6.4 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 7.4 1 1
349 1 . . . . . . . 7.0 1 1
350 1 . . . . . . . 8.0 1 1
351 1 . . . . . . . 4.0 1 1
352 1 . . . . . . . 7.0 1 1
353 1 . . . . . . . 6.0 1 1
354 1 . . . . . . . 6.0 1 1
355 1 . . . . . . . 4.0 1 1
356 1 . . . . . . . 5.0 1 1
357 1 . . . . . . . 4.0 1 1
358 1 . . . . . . . 3.0 1 1
359 1 . . . . . . . 6.0 1 1
360 1 . . . . . . . 6.0 1 1
361 1 . . . . . . . 6.0 1 1
362 1 . . . . . . . 3.0 1 1
363 1 . . . . . . . 4.0 1 1
364 1 . . . . . . . 4.5 1 1
365 1 . . . . . . . 3.0 1 1
366 1 . . . . . . . 6.0 1 1
367 1 . . . . . . . 6.0 1 1
368 1 . . . . . . . 7.0 1 1
369 1 . . . . . . . 6.0 1 1
370 1 . . . . . . . 8.0 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 8.0 1 1
373 1 . . . . . . . 8.4 1 1
374 1 . . . . . . . 10.4 1 1
375 1 . . . . . . . 8.4 1 1
376 1 . . . . . . . 8.4 1 1
377 1 . . . . . . . 3.5 1 1
378 1 . . . . . . . 3.5 1 1
379 1 . . . . . . . 7.4 1 1
380 1 . . . . . . . 4.0 1 1
381 1 . . . . . . . 3.5 1 1
382 1 . . . . . . . 6.0 1 1
383 1 . . . . . . . 4.0 1 1
384 1 . . . . . . . 3.5 1 1
385 1 . . . . . . . 7.0 1 1
386 1 . . . . . . . 6.0 1 1
387 1 . . . . . . . 6.0 1 1
388 1 . . . . . . . 5.0 1 1
389 1 . . . . . . . 4.0 1 1
390 1 . . . . . . . 3.0 1 1
391 1 . . . . . . . 3.6 1 1
392 1 . . . . . . . 6.0 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 7.0 1 1
395 1 . . . . . . . 3.0 1 1
396 1 . . . . . . . 6.0 1 1
397 1 . . . . . . . 7.0 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . . 7.5 1 1
400 1 . . . . . . . 3.5 1 1
401 1 . . . . . . . 7.0 1 1
402 1 . . . . . . . 4.0 1 1
403 1 . . . . . . . 6.0 1 1
404 1 . . . . . . . 7.88 1 1
405 1 . . . . . . . 6.88 1 1
406 1 . . . . . . . 6.0 1 1
407 1 . . . . . . . 7.0 1 1
408 1 . . . . . . . 2.5 1 1
409 1 . . . . . . . 5.0 1 1
410 1 . . . . . . . 7.0 1 1
411 1 . . . . . . . 6.0 1 1
412 1 . . . . . . . 6.0 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 7.0 1 1
415 1 . . . . . . . 6.0 1 1
416 1 . . . . . . . 3.0 1 1
417 1 . . . . . . . 6.0 1 1
418 1 . . . . . . . 4.0 1 1
419 1 . . . . . . . 6.0 1 1
420 1 . . . . . . . 6.0 1 1
421 1 . . . . . . . 5.0 1 1
422 1 . . . . . . . 4.0 1 1
423 1 . . . . . . . 3.0 1 1
424 1 . . . . . . . 6.0 1 1
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426 1 . . . . . . . 6.0 1 1
427 1 . . . . . . . 5.0 1 1
428 1 . . . . . . . 7.0 1 1
429 1 . . . . . . . 6.0 1 1
430 1 . . . . . . . 7.0 1 1
431 1 . . . . . . . 7.0 1 1
432 1 . . . . . . . 9.0 1 1
433 1 . . . . . . . 6.0 1 1
434 1 . . . . . . . 3.0 1 1
435 1 . . . . . . . 6.0 1 1
436 1 . . . . . . . 6.0 1 1
437 1 . . . . . . . 6.0 1 1
438 1 . . . . . . . 2.5 1 1
439 1 . . . . . . . 4.0 1 1
440 1 . . . . . . . 6.88 1 1
441 1 . . . . . . . 6.0 1 1
442 1 . . . . . . . 4.0 1 1
443 1 . . . . . . . 4.0 1 1
444 1 . . . . . . . 7.0 1 1
445 1 . . . . . . . 6.0 1 1
446 1 . . . . . . . 3.0 1 1
447 1 . . . . . . . 8.0 1 1
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449 1 . . . . . . . 8.0 1 1
450 1 . . . . . . . 7.0 1 1
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452 1 . . . . . . . 5.0 1 1
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454 1 . . . . . . . 7.0 1 1
455 1 . . . . . . . 3.6 1 1
456 1 . . . . . . . 2.5 1 1
457 1 . . . . . . . 7.0 1 1
458 1 . . . . . . . 7.0 1 1
459 1 . . . . . . . 6.0 1 1
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461 1 . . . . . . . 3.0 1 1
462 1 . . . . . . . 6.0 1 1
463 1 . . . . . . . 4.0 1 1
464 1 . . . . . . . 6.0 1 1
465 1 . . . . . . . 4.0 1 1
466 1 . . . . . . . 7.0 1 1
467 1 . . . . . . . 5.0 1 1
468 1 . . . . . . . 7.0 1 1
469 1 . . . . . . . 7.0 1 1
470 1 . . . . . . . 7.0 1 1
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474 1 . . . . . . . 4.0 1 1
475 1 . . . . . . . 4.0 1 1
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480 1 . . . . . . . 7.0 1 1
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482 1 . . . . . . . 7.0 1 1
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484 1 . . . . . . . 2.5 1 1
485 1 . . . . . . . 7.0 1 1
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487 1 . . . . . . . 4.0 1 1
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489 1 . . . . . . . 3.6 1 1
490 1 . . . . . . . 6.0 1 1
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495 1 . . . . . . . 4.0 1 1
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497 1 . . . . . . . 4.0 1 1
498 1 . . . . . . . 4.0 1 1
499 1 . . . . . . . 4.0 1 1
500 1 . . . . . . . 3.0 1 1
501 1 . . . . . . . 4.0 1 1
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503 1 . . . . . . . 7.0 1 1
504 1 . . . . . . . 7.0 1 1
505 1 . . . . . . . 6.0 1 1
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508 1 . . . . . . . 6.0 1 1
509 1 . . . . . . . 7.0 1 1
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511 1 . . . . . . . 3.5 1 1
512 1 . . . . . . . 4.0 1 1
513 1 . . . . . . . 4.5 1 1
514 1 . . . . . . . 3.5 1 1
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516 1 . . . . . . . 5.0 1 1
517 1 . . . . . . . 6.0 1 1
518 1 . . . . . . . 4.0 1 1
519 1 . . . . . . . 4.0 1 1
520 1 . . . . . . . 6.0 1 1
521 1 . . . . . . . 4.0 1 1
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523 1 . . . . . . . 8.0 1 1
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530 1 . . . . . . . 4.0 1 1
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534 1 . . . . . . . 8.0 1 1
535 1 . . . . . . . 3.0 1 1
536 1 . . . . . . . 4.0 1 1
537 1 . . . . . . . 4.0 1 1
538 1 . . . . . . . 4.0 1 1
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547 1 . . . . . . . 4.0 1 1
548 1 . . . . . . . 5.0 1 1
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562 1 . . . . . . . 7.0 1 1
563 1 . . . . . . . 3.5 1 1
564 1 . . . . . . . 6.0 1 1
565 1 . . . . . . . 3.0 1 1
566 1 . . . . . . . 6.0 1 1
567 1 . . . . . . . 6.9 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 6.0 1 1
570 1 . . . . . . . 4.0 1 1
571 1 . . . . . . . 4.0 1 1
572 1 . . . . . . . 4.0 1 1
573 1 . . . . . . . 5.4 1 1
574 1 . . . . . . . 6.0 1 1
575 1 . . . . . . . 4.0 1 1
576 1 . . . . . . . 5.0 1 1
577 1 . . . . . . . 9.4 1 1
578 1 . . . . . . . 7.0 1 1
579 1 . . . . . . . 4.0 1 1
580 1 . . . . . . . 4.0 1 1
581 1 . . . . . . . 3.0 1 1
582 1 . . . . . . . 6.0 1 1
583 1 . . . . . . . 4.0 1 1
584 1 . . . . . . . 4.0 1 1
585 1 . . . . . . . 6.0 1 1
586 1 . . . . . . . 4.0 1 1
587 1 . . . . . . . 5.0 1 1
588 1 . . . . . . . 6.0 1 1
589 1 . . . . . . . 4.0 1 1
590 1 . . . . . . . 3.0 1 1
591 1 . . . . . . . 4.0 1 1
592 1 . . . . . . . 5.0 1 1
593 1 . . . . . . . 3.0 1 1
594 1 . . . . . . . 6.0 1 1
595 1 . . . . . . . 8.4 1 1
596 1 . . . . . . . 4.0 1 1
597 1 . . . . . . . 6.0 1 1
598 1 . . . . . . . 4.0 1 1
599 1 . . . . . . . 6.0 1 1
600 1 . . . . . . . 6.0 1 1
601 1 . . . . . . . 8.4 1 1
602 1 . . . . . . . 6.0 1 1
603 1 . . . . . . . 4.0 1 1
604 1 . . . . . . . 3.5 1 1
605 1 . . . . . . . 2.5 1 1
606 1 . . . . . . . 4.5 1 1
607 1 . . . . . . . 3.0 1 1
608 1 . . . . . . . 6.0 1 1
609 1 . . . . . . . 6.0 1 1
610 1 . . . . . . . 3.0 1 1
611 1 . . . . . . . 4.0 1 1
612 1 . . . . . . . 6.0 1 1
613 1 . . . . . . . 6.0 1 1
614 1 . . . . . . . 4.0 1 1
615 1 . . . . . . . 6.0 1 1
616 1 . . . . . . . 7.0 1 1
617 1 . . . . . . . 4.0 1 1
618 1 . . . . . . . 3.0 1 1
619 1 . . . . . . . 6.4 1 1
620 1 . . . . . . . 8.4 1 1
621 1 . . . . . . . 9.4 1 1
622 1 . . . . . . . 8.4 1 1
623 1 . . . . . . . 6.4 1 1
624 1 . . . . . . . 9.4 1 1
625 1 . . . . . . . 3.5 1 1
626 1 . . . . . . . 7.0 1 1
627 1 . . . . . . . 3.5 1 1
628 1 . . . . . . . 5.0 1 1
629 1 . . . . . . . 3.0 1 1
630 1 . . . . . . . 6.0 1 1
631 1 . . . . . . . 6.0 1 1
632 1 . . . . . . . 4.0 1 1
633 1 . . . . . . . 5.0 1 1
634 1 . . . . . . . 6.0 1 1
635 1 . . . . . . . 4.0 1 1
636 1 . . . . . . . 8.0 1 1
637 1 . . . . . . . 3.0 1 1
638 1 . . . . . . . 4.0 1 1
639 1 . . . . . . . 3.0 1 1
640 1 . . . . . . . 6.0 1 1
641 1 . . . . . . . 6.0 1 1
642 1 . . . . . . . 3.0 1 1
643 1 . . . . . . . 6.0 1 1
644 1 . . . . . . . 4.0 1 1
645 1 . . . . . . . 5.0 1 1
646 1 . . . . . . . 6.0 1 1
647 1 . . . . . . . 6.0 1 1
648 1 . . . . . . . 6.0 1 1
649 1 . . . . . . . 3.0 1 1
650 1 . . . . . . . 8.4 1 1
651 1 . . . . . . . 5.0 1 1
652 1 . . . . . . . 5.0 1 1
653 1 . . . . . . . 4.0 1 1
654 1 . . . . . . . 4.0 1 1
655 1 . . . . . . . 3.0 1 1
656 1 . . . . . . . 6.0 1 1
657 1 . . . . . . . 6.0 1 1
658 1 . . . . . . . 4.0 1 1
659 1 . . . . . . . 4.0 1 1
660 1 . . . . . . . 6.0 1 1
661 1 . . . . . . . 4.0 1 1
662 1 . . . . . . . 4.0 1 1
663 1 . . . . . . . 7.0 1 1
664 1 . . . . . . . 6.0 1 1
665 1 . . . . . . . 3.0 1 1
666 1 . . . . . . . 7.0 1 1
667 1 . . . . . . . 5.0 1 1
668 1 . . . . . . . 5.0 1 1
669 1 . . . . . . . 6.0 1 1
670 1 . . . . . . . 4.5 1 1
671 1 . . . . . . . 7.0 1 1
672 1 . . . . . . . 5.0 1 1
673 1 . . . . . . . 3.0 1 1
674 1 . . . . . . . 6.0 1 1
675 1 . . . . . . . 6.0 1 1
676 1 . . . . . . . 6.0 1 1
677 1 . . . . . . . 4.0 1 1
678 1 . . . . . . . 7.0 1 1
679 1 . . . . . . . 6.0 1 1
680 1 . . . . . . . 5.0 1 1
681 1 . . . . . . . 4.0 1 1
682 1 . . . . . . . 7.0 1 1
683 1 . . . . . . . 8.0 1 1
684 1 . . . . . . . 5.0 1 1
685 1 . . . . . . . 5.0 1 1
686 1 . . . . . . . 3.0 1 1
687 1 . . . . . . . 6.0 1 1
688 1 . . . . . . . 6.0 1 1
689 1 . . . . . . . 4.0 1 1
690 1 . . . . . . . 4.0 1 1
691 1 . . . . . . . 6.0 1 1
692 1 . . . . . . . 4.0 1 1
693 1 . . . . . . . 5.0 1 1
694 1 . . . . . . . 6.0 1 1
695 1 . . . . . . . 2.5 1 1
696 1 . . . . . . . 4.0 1 1
697 1 . . . . . . . 6.0 1 1
698 1 . . . . . . . 4.0 1 1
699 1 . . . . . . . 6.0 1 1
700 1 . . . . . . . 6.0 1 1
701 1 . . . . . . . 4.0 1 1
702 1 . . . . . . . 6.0 1 1
703 1 . . . . . . . 6.0 1 1
704 1 . . . . . . . 6.0 1 1
705 1 . . . . . . . 2.5 1 1
706 1 . . . . . . . 7.0 1 1
707 1 . . . . . . . 5.0 1 1
708 1 . . . . . . . 6.0 1 1
709 1 . . . . . . . 8.0 1 1
710 1 . . . . . . . 7.0 1 1
711 1 . . . . . . . 7.0 1 1
712 1 . . . . . . . 7.0 1 1
713 1 . . . . . . . 6.0 1 1
714 1 . . . . . . . 5.0 1 1
715 1 . . . . . . . 5.0 1 1
716 1 . . . . . . . 4.0 1 1
717 1 . . . . . . . 6.0 1 1
718 1 . . . . . . . 6.0 1 1
719 1 . . . . . . . 4.0 1 1
720 1 . . . . . . . 6.0 1 1
721 1 . . . . . . . 4.0 1 1
722 1 . . . . . . . 4.0 1 1
723 1 . . . . . . . 5.0 1 1
724 1 . . . . . . . 8.0 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 5.0 1 1
727 1 . . . . . . . 9.0 1 1
728 1 . . . . . . . 7.0 1 1
729 1 . . . . . . . 9.4 1 1
730 1 . . . . . . . 7.0 1 1
731 1 . . . . . . . 7.0 1 1
732 1 . . . . . . . 7.0 1 1
733 1 . . . . . . . 6.5 1 1
734 1 . . . . . . . 8.0 1 1
735 1 . . . . . . . 6.0 1 1
736 1 . . . . . . . 5.0 1 1
737 1 . . . . . . . 3.5 1 1
738 1 . . . . . . . 4.5 1 1
739 1 . . . . . . . 3.0 1 1
740 1 . . . . . . . 6.0 1 1
741 1 . . . . . . . 7.0 1 1
742 1 . . . . . . . 6.0 1 1
743 1 . . . . . . . 5.0 1 1
744 1 . . . . . . . 4.0 1 1
745 1 . . . . . . . 6.0 1 1
746 1 . . . . . . . 3.0 1 1
747 1 . . . . . . . 3.0 1 1
748 1 . . . . . . . 6.0 1 1
749 1 . . . . . . . 3.0 1 1
750 1 . . . . . . . 6.0 1 1
751 1 . . . . . . . 6.0 1 1
752 1 . . . . . . . 6.0 1 1
753 1 . . . . . . . 8.4 1 1
754 1 . . . . . . . 7.9 1 1
755 1 . . . . . . . 7.0 1 1
756 1 . . . . . . . 7.4 1 1
757 1 . . . . . . . 7.0 1 1
758 1 . . . . . . . 2.5 1 1
759 1 . . . . . . . 4.0 1 1
760 1 . . . . . . . 6.0 1 1
761 1 . . . . . . . 8.0 1 1
762 1 . . . . . . . 6.0 1 1
763 1 . . . . . . . 8.0 1 1
764 1 . . . . . . . 6.0 1 1
765 1 . . . . . . . 6.0 1 1
766 1 . . . . . . . 5.0 1 1
767 1 . . . . . . . 6.0 1 1
768 1 . . . . . . . 6.0 1 1
769 1 . . . . . . . 5.0 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 7.4 1 1
772 1 . . . . . . . 7.9 1 1
773 1 . . . . . . . 7.4 1 1
774 1 . . . . . . . 2.5 1 1
775 1 . . . . . . . 3.0 1 1
776 1 . . . . . . . 8.0 1 1
777 1 . . . . . . . 3.0 1 1
778 1 . . . . . . . 4.0 1 1
779 1 . . . . . . . 7.0 1 1
780 1 . . . . . . . 6.0 1 1
781 1 . . . . . . . 7.0 1 1
782 1 . . . . . . . 2.5 1 1
783 1 . . . . . . . 7.0 1 1
784 1 . . . . . . . 6.0 1 1
785 1 . . . . . . . 6.0 1 1
786 1 . . . . . . . 7.0 1 1
787 1 . . . . . . . 7.0 1 1
788 1 . . . . . . . 7.0 1 1
789 1 . . . . . . . 5.0 1 1
790 1 . . . . . . . 7.0 1 1
791 1 . . . . . . . 5.0 1 1
792 1 . . . . . . . 6.0 1 1
793 1 . . . . . . . 6.0 1 1
794 1 . . . . . . . 4.5 1 1
795 1 . . . . . . . 5.0 1 1
796 1 . . . . . . . 7.0 1 1
797 1 . . . . . . . 8.0 1 1
798 1 . . . . . . . 9.0 1 1
799 1 . . . . . . . 8.0 1 1
800 1 . . . . . . . 9.0 1 1
801 1 . . . . . . . 6.5 1 1
802 1 . . . . . . . 9.0 1 1
803 1 . . . . . . . 9.0 1 1
804 1 . . . . . . . 8.0 1 1
805 1 . . . . . . . 7.0 1 1
806 1 . . . . . . . 4.0 1 1
807 1 . . . . . . . 5.0 1 1
808 1 . . . . . . . 3.0 1 1
809 1 . . . . . . . 6.0 1 1
810 1 . . . . . . . 7.0 1 1
811 1 . . . . . . . 7.0 1 1
812 1 . . . . . . . 5.0 1 1
813 1 . . . . . . . 6.0 1 1
814 1 . . . . . . . 7.0 1 1
815 1 . . . . . . . 8.0 1 1
816 1 . . . . . . . 8.0 1 1
817 1 . . . . . . . 4.0 1 1
818 1 . . . . . . . 4.0 1 1
819 1 . . . . . . . 7.0 1 1
820 1 . . . . . . . 7.0 1 1
821 1 . . . . . . . 4.0 1 1
822 1 . . . . . . . 2.5 1 1
823 1 . . . . . . . 6.0 1 1
824 1 . . . . . . . 5.0 1 1
825 1 . . . . . . . 3.0 1 1
826 1 . . . . . . . 5.0 1 1
827 1 . . . . . . . 5.0 1 1
828 1 . . . . . . . 2.5 1 1
829 1 . . . . . . . 7.0 1 1
830 1 . . . . . . . 7.0 1 1
831 1 . . . . . . . 4.0 1 1
832 1 . . . . . . . 4.5 1 1
833 1 . . . . . . . 8.0 1 1
834 1 . . . . . . . 8.0 1 1
835 1 . . . . . . . 5.0 1 1
836 1 . . . . . . . 7.0 1 1
837 1 . . . . . . . 7.0 1 1
838 1 . . . . . . . 6.0 1 1
839 1 . . . . . . . 4.0 1 1
840 1 . . . . . . . 4.0 1 1
841 1 . . . . . . . 6.0 1 1
842 1 . . . . . . . 2.5 1 1
843 1 . . . . . . . 6.0 1 1
844 1 . . . . . . . 7.0 1 1
845 1 . . . . . . . 5.0 1 1
846 1 . . . . . . . 5.0 1 1
847 1 . . . . . . . 5.0 1 1
848 1 . . . . . . . 3.0 1 1
849 1 . . . . . . . 4.5 1 1
850 1 . . . . . . . 6.0 1 1
851 1 . . . . . . . 2.5 1 1
852 1 . . . . . . . 4.0 1 1
853 1 . . . . . . . 5.0 1 1
854 1 . . . . . . . 7.0 1 1
855 1 . . . . . . . 7.0 1 1
856 1 . . . . . . . 4.0 1 1
857 1 . . . . . . . 4.0 1 1
858 1 . . . . . . . 4.0 1 1
859 1 . . . . . . . 4.0 1 1
860 1 . . . . . . . 7.0 1 1
861 1 . . . . . . . 6.0 1 1
862 1 . . . . . . . 2.5 1 1
863 1 . . . . . . . 6.0 1 1
864 1 . . . . . . . 6.0 1 1
865 1 . . . . . . . 5.0 1 1
866 1 . . . . . . . 3.0 1 1
867 1 . . . . . . . 4.5 1 1
868 1 . . . . . . . 2.5 1 1
869 1 . . . . . . . 6.0 1 1
870 1 . . . . . . . 7.4 1 1
871 1 . . . . . . . 4.0 1 1
872 1 . . . . . . . 6.0 1 1
873 1 . . . . . . . 5.0 1 1
874 1 . . . . . . . 5.0 1 1
875 1 . . . . . . . 7.0 1 1
876 1 . . . . . . . 7.0 1 1
877 1 . . . . . . . 7.0 1 1
878 1 . . . . . . . 7.0 1 1
879 1 . . . . . . . 4.0 1 1
880 1 . . . . . . . 4.0 1 1
881 1 . . . . . . . 6.0 1 1
882 1 . . . . . . . 4.0 1 1
883 1 . . . . . . . 3.0 1 1
884 1 . . . . . . . 2.5 1 1
885 1 . . . . . . . 5.0 1 1
886 1 . . . . . . . 3.43 1 1
887 1 . . . . . . . 4.0 1 1
888 1 . . . . . . . 6.0 1 1
889 1 . . . . . . . 6.0 1 1
890 1 . . . . . . . 6.0 1 1
891 1 . . . . . . . 6.0 1 1
892 1 . . . . . . . 3.5 1 1
893 1 . . . . . . . 7.0 1 1
894 1 . . . . . . . 6.0 1 1
895 1 . . . . . . . 2.5 1 1
896 1 . . . . . . . 6.0 1 1
897 1 . . . . . . . 5.0 1 1
898 1 . . . . . . . 5.0 1 1
899 1 . . . . . . . 4.0 1 1
900 1 . . . . . . . 3.0 1 1
901 1 . . . . . . . 4.5 1 1
902 1 . . . . . . . 3.0 1 1
903 1 . . . . . . . 4.0 1 1
904 1 . . . . . . . 5.0 1 1
905 1 . . . . . . . 8.4 1 1
906 1 . . . . . . . 2.5 1 1
907 1 . . . . . . . 8.4 1 1
908 1 . . . . . . . 6.0 1 1
909 1 . . . . . . . 7.0 1 1
910 1 . . . . . . . 3.0 1 1
911 1 . . . . . . . 2.5 1 1
912 1 . . . . . . . 6.0 1 1
913 1 . . . . . . . 6.4 1 1
914 1 . . . . . . . 7.4 1 1
915 1 . . . . . . . 4.0 1 1
916 1 . . . . . . . 3.5 1 1
917 1 . . . . . . . 6.0 1 1
918 1 . . . . . . . 2.5 1 1
919 1 . . . . . . . 5.0 1 1
920 1 . . . . . . . 7.0 1 1
921 1 . . . . . . . 3.0 1 1
922 1 . . . . . . . 5.0 1 1
923 1 . . . . . . . 2.5 1 1
924 1 . . . . . . . 6.0 1 1
925 1 . . . . . . . 7.0 1 1
926 1 . . . . . . . 4.5 1 1
927 1 . . . . . . . 7.0 1 1
928 1 . . . . . . . 7.0 1 1
929 1 . . . . . . . 8.0 1 1
930 1 . . . . . . . 2.5 1 1
931 1 . . . . . . . 7.0 1 1
932 1 . . . . . . . 7.0 1 1
933 1 . . . . . . . 6.0 1 1
934 1 . . . . . . . 6.0 1 1
935 1 . . . . . . . 6.0 1 1
936 1 . . . . . . . 6.0 1 1
937 1 . . . . . . . 6.0 1 1
938 1 . . . . . . . 6.0 1 1
939 1 . . . . . . . 4.0 1 1
940 1 . . . . . . . 4.0 1 1
941 1 . . . . . . . 2.5 1 1
942 1 . . . . . . . 6.0 1 1
943 1 . . . . . . . 5.0 1 1
944 1 . . . . . . . 7.0 1 1
945 1 . . . . . . . 2.5 1 1
946 1 . . . . . . . 6.88 1 1
947 1 . . . . . . . 3.0 1 1
948 1 . . . . . . . 4.0 1 1
949 1 . . . . . . . 3.6 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 5 LYS C C 2.062 12.151 6.958 1.00 . A A . 1 LYS C 1 1
1 2 1 1 5 LYS CA C 3.258 12.935 6.324 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 5 LYS CB C 4.456 13.244 7.277 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 5 LYS CD C 5.730 10.973 7.102 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 5 LYS CE C 6.478 9.885 7.897 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 5 LYS CG C 5.143 12.067 8.013 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 5 LYS H H 1.865 14.638 6.046 1.00 . A A . 1 LYS H 1 1
1 8 1 1 5 LYS HA H 3.640 12.300 5.497 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 5 LYS HB2 H 5.232 13.788 6.705 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 5 LYS HB3 H 4.119 13.975 8.037 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 5 LYS HD2 H 4.895 10.522 6.527 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 5 LYS HD3 H 6.402 11.432 6.350 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 5 LYS HE2 H 7.372 10.307 8.406 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 5 LYS HE3 H 5.829 9.498 8.714 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 5 LYS HG2 H 5.938 12.482 8.664 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 5 LYS HG3 H 4.419 11.609 8.713 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 5 LYS HZ1 H 5.985 8.356 6.566 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 5 LYS HZ2 H 7.451 9.053 6.196 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 5 LYS HZ3 H 7.324 7.938 7.421 1.00 . A A . 1 LYS HZ3 1 1
1 20 1 1 5 LYS N N 2.763 14.227 5.765 1.00 . A A . 1 LYS N 1 1
1 21 1 1 5 LYS NZ N 6.844 8.780 6.974 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 5 LYS O O 1.961 12.014 8.178 1.00 . A A . 1 LYS O 1 1
1 23 1 1 6 VAL C C -0.236 9.738 5.480 1.00 . A A . 2 VAL C 1 1
1 24 1 1 6 VAL CA C -0.037 10.849 6.568 1.00 . A A . 2 VAL CA 1 1
1 25 1 1 6 VAL CB C -1.291 11.771 6.824 1.00 . A A . 2 VAL CB 1 1
1 26 1 1 6 VAL CG1 C -2.594 10.989 7.111 1.00 . A A . 2 VAL CG1 1 1
1 27 1 1 6 VAL CG2 C -1.140 12.794 7.976 1.00 . A A . 2 VAL CG2 1 1
1 28 1 1 6 VAL H H 1.186 12.015 5.161 1.00 . A A . 2 VAL H 1 1
1 29 1 1 6 VAL HA H 0.183 10.339 7.527 1.00 . A A . 2 VAL HA 1 1
1 30 1 1 6 VAL HB H -1.453 12.356 5.899 1.00 . A A . 2 VAL HB 1 1
1 31 1 1 6 VAL HG11 H -2.862 10.330 6.267 1.00 . A A . 2 VAL HG11 1 1
1 32 1 1 6 VAL HG12 H -2.516 10.357 8.016 1.00 . A A . 2 VAL HG12 1 1
1 33 1 1 6 VAL HG13 H -3.459 11.665 7.248 1.00 . A A . 2 VAL HG13 1 1
1 34 1 1 6 VAL HG21 H -2.032 13.440 8.086 1.00 . A A . 2 VAL HG21 1 1
1 35 1 1 6 VAL HG22 H -0.971 12.306 8.953 1.00 . A A . 2 VAL HG22 1 1
1 36 1 1 6 VAL HG23 H -0.293 13.485 7.810 1.00 . A A . 2 VAL HG23 1 1
1 37 1 1 6 VAL N N 1.135 11.654 6.119 1.00 . A A . 2 VAL N 1 1
1 38 1 1 6 VAL O O -0.978 9.947 4.514 1.00 . A A . 2 VAL O 1 1
1 39 1 1 7 ASP C C -0.506 6.260 5.505 1.00 . A A . 3 ASP C 1 1
1 40 1 1 7 ASP CA C 0.230 7.393 4.722 1.00 . A A . 3 ASP CA 1 1
1 41 1 1 7 ASP CB C 1.515 6.847 4.023 1.00 . A A . 3 ASP CB 1 1
1 42 1 1 7 ASP CG C 2.583 7.836 3.553 1.00 . A A . 3 ASP CG 1 1
1 43 1 1 7 ASP H H 1.162 8.587 6.347 1.00 . A A . 3 ASP H 1 1
1 44 1 1 7 ASP HA H -0.420 7.693 3.885 1.00 . A A . 3 ASP HA 1 1
1 45 1 1 7 ASP HB2 H 2.018 6.074 4.626 1.00 . A A . 3 ASP HB2 1 1
1 46 1 1 7 ASP HB3 H 1.201 6.261 3.138 1.00 . A A . 3 ASP HB3 1 1
1 47 1 1 7 ASP N N 0.422 8.567 5.634 1.00 . A A . 3 ASP N 1 1
1 48 1 1 7 ASP O O 0.057 5.666 6.433 1.00 . A A . 3 ASP O 1 1
1 49 1 1 7 ASP OD1 O 3.326 8.398 4.395 1.00 . A A . 3 ASP OD1 1 1
1 50 1 1 7 ASP OD2 O 2.696 8.060 2.333 1.00 . A A . 3 ASP OD2 1 1
1 51 1 1 8 ILE C C -2.261 3.543 4.921 1.00 . A A . 4 ILE C 1 1
1 52 1 1 8 ILE CA C -2.548 4.844 5.749 1.00 . A A . 4 ILE CA 1 1
1 53 1 1 8 ILE CB C -4.071 5.241 5.887 1.00 . A A . 4 ILE CB 1 1
1 54 1 1 8 ILE CD1 C -4.389 7.826 6.088 1.00 . A A . 4 ILE CD1 1 1
1 55 1 1 8 ILE CG1 C -4.352 6.471 6.812 1.00 . A A . 4 ILE CG1 1 1
1 56 1 1 8 ILE CG2 C -4.968 4.076 6.378 1.00 . A A . 4 ILE CG2 1 1
1 57 1 1 8 ILE H H -2.153 6.531 4.376 1.00 . A A . 4 ILE H 1 1
1 58 1 1 8 ILE HA H -2.189 4.668 6.781 1.00 . A A . 4 ILE HA 1 1
1 59 1 1 8 ILE HB H -4.437 5.479 4.871 1.00 . A A . 4 ILE HB 1 1
1 60 1 1 8 ILE HD11 H -4.608 8.655 6.782 1.00 . A A . 4 ILE HD11 1 1
1 61 1 1 8 ILE HD12 H -3.428 8.065 5.598 1.00 . A A . 4 ILE HD12 1 1
1 62 1 1 8 ILE HD13 H -5.169 7.848 5.304 1.00 . A A . 4 ILE HD13 1 1
1 63 1 1 8 ILE HG12 H -5.322 6.372 7.337 1.00 . A A . 4 ILE HG12 1 1
1 64 1 1 8 ILE HG13 H -3.608 6.517 7.628 1.00 . A A . 4 ILE HG13 1 1
1 65 1 1 8 ILE HG21 H -4.731 3.752 7.405 1.00 . A A . 4 ILE HG21 1 1
1 66 1 1 8 ILE HG22 H -6.041 4.346 6.361 1.00 . A A . 4 ILE HG22 1 1
1 67 1 1 8 ILE HG23 H -4.872 3.186 5.733 1.00 . A A . 4 ILE HG23 1 1
1 68 1 1 8 ILE N N -1.765 5.956 5.133 1.00 . A A . 4 ILE N 1 1
1 69 1 1 8 ILE O O -2.961 3.260 3.944 1.00 . A A . 4 ILE O 1 1
1 70 1 1 9 THR C C -1.177 0.261 5.102 1.00 . A A . 5 THR C 1 1
1 71 1 1 9 THR CA C -0.721 1.626 4.485 1.00 . A A . 5 THR CA 1 1
1 72 1 1 9 THR CB C 0.832 1.717 4.323 1.00 . A A . 5 THR CB 1 1
1 73 1 1 9 THR CG2 C 1.377 0.816 3.200 1.00 . A A . 5 THR CG2 1 1
1 74 1 1 9 THR H H -0.618 3.188 6.021 1.00 . A A . 5 THR H 1 1
1 75 1 1 9 THR HA H -1.129 1.706 3.460 1.00 . A A . 5 THR HA 1 1
1 76 1 1 9 THR HB H 1.313 1.427 5.278 1.00 . A A . 5 THR HB 1 1
1 77 1 1 9 THR HG1 H 0.752 3.393 3.235 1.00 . A A . 5 THR HG1 1 1
1 78 1 1 9 THR HG21 H 0.901 1.041 2.227 1.00 . A A . 5 THR HG21 1 1
1 79 1 1 9 THR HG22 H 2.466 0.953 3.058 1.00 . A A . 5 THR HG22 1 1
1 80 1 1 9 THR HG23 H 1.215 -0.260 3.401 1.00 . A A . 5 THR HG23 1 1
1 81 1 1 9 THR N N -1.229 2.766 5.307 1.00 . A A . 5 THR N 1 1
1 82 1 1 9 THR O O -0.791 -0.088 6.225 1.00 . A A . 5 THR O 1 1
1 83 1 1 9 THR OG1 O 1.275 3.043 4.020 1.00 . A A . 5 THR OG1 1 1
1 84 1 1 10 ILE C C -1.891 -2.978 4.076 1.00 . A A . 6 ILE C 1 1
1 85 1 1 10 ILE CA C -2.563 -1.805 4.870 1.00 . A A . 6 ILE CA 1 1
1 86 1 1 10 ILE CB C -4.139 -1.827 4.755 1.00 . A A . 6 ILE CB 1 1
1 87 1 1 10 ILE CD1 C -5.118 0.561 4.366 1.00 . A A . 6 ILE CD1 1 1
1 88 1 1 10 ILE CG1 C -4.904 -0.601 5.353 1.00 . A A . 6 ILE CG1 1 1
1 89 1 1 10 ILE CG2 C -4.740 -3.112 5.381 1.00 . A A . 6 ILE CG2 1 1
1 90 1 1 10 ILE H H -2.313 -0.120 3.467 1.00 . A A . 6 ILE H 1 1
1 91 1 1 10 ILE HA H -2.334 -1.933 5.947 1.00 . A A . 6 ILE HA 1 1
1 92 1 1 10 ILE HB H -4.388 -1.877 3.678 1.00 . A A . 6 ILE HB 1 1
1 93 1 1 10 ILE HD11 H -4.171 1.008 4.016 1.00 . A A . 6 ILE HD11 1 1
1 94 1 1 10 ILE HD12 H -5.680 0.246 3.468 1.00 . A A . 6 ILE HD12 1 1
1 95 1 1 10 ILE HD13 H -5.699 1.376 4.822 1.00 . A A . 6 ILE HD13 1 1
1 96 1 1 10 ILE HG12 H -5.913 -0.892 5.707 1.00 . A A . 6 ILE HG12 1 1
1 97 1 1 10 ILE HG13 H -4.385 -0.235 6.259 1.00 . A A . 6 ILE HG13 1 1
1 98 1 1 10 ILE HG21 H -4.285 -4.026 4.960 1.00 . A A . 6 ILE HG21 1 1
1 99 1 1 10 ILE HG22 H -4.602 -3.157 6.476 1.00 . A A . 6 ILE HG22 1 1
1 100 1 1 10 ILE HG23 H -5.825 -3.194 5.183 1.00 . A A . 6 ILE HG23 1 1
1 101 1 1 10 ILE N N -1.991 -0.520 4.366 1.00 . A A . 6 ILE N 1 1
1 102 1 1 10 ILE O O -2.261 -3.213 2.922 1.00 . A A . 6 ILE O 1 1
1 103 1 1 11 LYS C C -1.382 -6.214 4.804 1.00 . A A . 7 LYS C 1 1
1 104 1 1 11 LYS CA C -0.533 -5.073 4.144 1.00 . A A . 7 LYS CA 1 1
1 105 1 1 11 LYS CB C 1.000 -5.320 4.331 1.00 . A A . 7 LYS CB 1 1
1 106 1 1 11 LYS CD C 3.376 -5.361 3.289 1.00 . A A . 7 LYS CD 1 1
1 107 1 1 11 LYS CE C 4.431 -4.751 2.332 1.00 . A A . 7 LYS CE 1 1
1 108 1 1 11 LYS CG C 1.939 -4.777 3.218 1.00 . A A . 7 LYS CG 1 1
1 109 1 1 11 LYS H H -0.735 -3.473 5.658 1.00 . A A . 7 LYS H 1 1
1 110 1 1 11 LYS HA H -0.718 -5.108 3.050 1.00 . A A . 7 LYS HA 1 1
1 111 1 1 11 LYS HB2 H 1.327 -4.942 5.318 1.00 . A A . 7 LYS HB2 1 1
1 112 1 1 11 LYS HB3 H 1.174 -6.414 4.393 1.00 . A A . 7 LYS HB3 1 1
1 113 1 1 11 LYS HD2 H 3.751 -5.257 4.325 1.00 . A A . 7 LYS HD2 1 1
1 114 1 1 11 LYS HD3 H 3.329 -6.459 3.127 1.00 . A A . 7 LYS HD3 1 1
1 115 1 1 11 LYS HE2 H 4.473 -3.643 2.429 1.00 . A A . 7 LYS HE2 1 1
1 116 1 1 11 LYS HE3 H 5.438 -5.107 2.640 1.00 . A A . 7 LYS HE3 1 1
1 117 1 1 11 LYS HG2 H 1.512 -5.019 2.226 1.00 . A A . 7 LYS HG2 1 1
1 118 1 1 11 LYS HG3 H 1.969 -3.670 3.258 1.00 . A A . 7 LYS HG3 1 1
1 119 1 1 11 LYS HZ1 H 5.023 -5.279 0.337 1.00 . A A . 7 LYS HZ1 1 1
1 120 1 1 11 LYS HZ2 H 3.664 -6.069 0.846 1.00 . A A . 7 LYS HZ2 1 1
1 121 1 1 11 LYS HZ3 H 3.624 -4.428 0.383 1.00 . A A . 7 LYS HZ3 1 1
1 122 1 1 11 LYS N N -0.966 -3.749 4.691 1.00 . A A . 7 LYS N 1 1
1 123 1 1 11 LYS NZ N 4.190 -5.147 0.918 1.00 . A A . 7 LYS NZ 1 1
1 124 1 1 11 LYS O O -1.196 -6.550 5.979 1.00 . A A . 7 LYS O 1 1
1 125 1 1 12 ILE C C -2.065 -9.303 3.925 1.00 . A A . 8 ILE C 1 1
1 126 1 1 12 ILE CA C -2.960 -8.118 4.421 1.00 . A A . 8 ILE CA 1 1
1 127 1 1 12 ILE CB C -4.434 -8.161 3.864 1.00 . A A . 8 ILE CB 1 1
1 128 1 1 12 ILE CD1 C -6.596 -6.694 3.712 1.00 . A A . 8 ILE CD1 1 1
1 129 1 1 12 ILE CG1 C -5.369 -7.115 4.541 1.00 . A A . 8 ILE CG1 1 1
1 130 1 1 12 ILE CG2 C -5.099 -9.562 3.967 1.00 . A A . 8 ILE CG2 1 1
1 131 1 1 12 ILE H H -2.379 -6.460 3.071 1.00 . A A . 8 ILE H 1 1
1 132 1 1 12 ILE HA H -3.045 -8.177 5.526 1.00 . A A . 8 ILE HA 1 1
1 133 1 1 12 ILE HB H -4.372 -7.912 2.788 1.00 . A A . 8 ILE HB 1 1
1 134 1 1 12 ILE HD11 H -7.194 -5.931 4.245 1.00 . A A . 8 ILE HD11 1 1
1 135 1 1 12 ILE HD12 H -6.300 -6.251 2.742 1.00 . A A . 8 ILE HD12 1 1
1 136 1 1 12 ILE HD13 H -7.274 -7.539 3.498 1.00 . A A . 8 ILE HD13 1 1
1 137 1 1 12 ILE HG12 H -5.697 -7.476 5.534 1.00 . A A . 8 ILE HG12 1 1
1 138 1 1 12 ILE HG13 H -4.799 -6.195 4.759 1.00 . A A . 8 ILE HG13 1 1
1 139 1 1 12 ILE HG21 H -6.146 -9.563 3.613 1.00 . A A . 8 ILE HG21 1 1
1 140 1 1 12 ILE HG22 H -4.569 -10.311 3.348 1.00 . A A . 8 ILE HG22 1 1
1 141 1 1 12 ILE HG23 H -5.096 -9.948 5.003 1.00 . A A . 8 ILE HG23 1 1
1 142 1 1 12 ILE N N -2.281 -6.845 4.026 1.00 . A A . 8 ILE N 1 1
1 143 1 1 12 ILE O O -1.988 -9.569 2.723 1.00 . A A . 8 ILE O 1 1
1 144 1 1 13 GLN C C -1.858 -12.477 4.661 1.00 . A A . 9 GLN C 1 1
1 145 1 1 13 GLN CA C -0.791 -11.344 4.552 1.00 . A A . 9 GLN CA 1 1
1 146 1 1 13 GLN CB C 0.424 -11.501 5.504 1.00 . A A . 9 GLN CB 1 1
1 147 1 1 13 GLN CD C 0.993 -13.997 6.041 1.00 . A A . 9 GLN CD 1 1
1 148 1 1 13 GLN CG C 1.346 -12.728 5.256 1.00 . A A . 9 GLN CG 1 1
1 149 1 1 13 GLN H H -1.697 -9.822 5.832 1.00 . A A . 9 GLN H 1 1
1 150 1 1 13 GLN HA H -0.375 -11.320 3.522 1.00 . A A . 9 GLN HA 1 1
1 151 1 1 13 GLN HB2 H 1.053 -10.594 5.400 1.00 . A A . 9 GLN HB2 1 1
1 152 1 1 13 GLN HB3 H 0.092 -11.480 6.562 1.00 . A A . 9 GLN HB3 1 1
1 153 1 1 13 GLN HE21 H 0.099 -14.862 4.466 1.00 . A A . 9 GLN HE21 1 1
1 154 1 1 13 GLN HE22 H 0.222 -15.800 6.037 1.00 . A A . 9 GLN HE22 1 1
1 155 1 1 13 GLN HG2 H 1.449 -12.941 4.174 1.00 . A A . 9 GLN HG2 1 1
1 156 1 1 13 GLN HG3 H 2.371 -12.458 5.572 1.00 . A A . 9 GLN HG3 1 1
1 157 1 1 13 GLN N N -1.441 -10.043 4.858 1.00 . A A . 9 GLN N 1 1
1 158 1 1 13 GLN NE2 N 0.437 -15.011 5.423 1.00 . A A . 9 GLN NE2 1 1
1 159 1 1 13 GLN O O -2.324 -12.831 5.750 1.00 . A A . 9 GLN O 1 1
1 160 1 1 13 GLN OE1 O 1.235 -14.101 7.239 1.00 . A A . 9 GLN OE1 1 1
1 161 1 1 14 ARG C C -2.724 -15.482 3.166 1.00 . A A . 10 ARG C 1 1
1 162 1 1 14 ARG CA C -3.323 -14.050 3.409 1.00 . A A . 10 ARG CA 1 1
1 163 1 1 14 ARG CB C -4.297 -13.560 2.285 1.00 . A A . 10 ARG CB 1 1
1 164 1 1 14 ARG CD C -6.641 -13.983 1.252 1.00 . A A . 10 ARG CD 1 1
1 165 1 1 14 ARG CG C -5.796 -13.868 2.537 1.00 . A A . 10 ARG CG 1 1
1 166 1 1 14 ARG CZ C -6.275 -15.631 -0.628 1.00 . A A . 10 ARG CZ 1 1
1 167 1 1 14 ARG H H -1.813 -12.647 2.651 1.00 . A A . 10 ARG H 1 1
1 168 1 1 14 ARG HA H -3.882 -14.097 4.366 1.00 . A A . 10 ARG HA 1 1
1 169 1 1 14 ARG HB2 H -4.223 -12.466 2.119 1.00 . A A . 10 ARG HB2 1 1
1 170 1 1 14 ARG HB3 H -3.964 -13.985 1.317 1.00 . A A . 10 ARG HB3 1 1
1 171 1 1 14 ARG HD2 H -7.710 -13.823 1.504 1.00 . A A . 10 ARG HD2 1 1
1 172 1 1 14 ARG HD3 H -6.388 -13.150 0.566 1.00 . A A . 10 ARG HD3 1 1
1 173 1 1 14 ARG HE H -6.501 -16.198 1.257 1.00 . A A . 10 ARG HE 1 1
1 174 1 1 14 ARG HG2 H -5.924 -14.778 3.152 1.00 . A A . 10 ARG HG2 1 1
1 175 1 1 14 ARG HG3 H -6.212 -13.059 3.169 1.00 . A A . 10 ARG HG3 1 1
1 176 1 1 14 ARG HH11 H -6.379 -13.775 -1.275 1.00 . A A . 10 ARG HH11 1 1
1 177 1 1 14 ARG HH12 H -6.058 -15.068 -2.532 1.00 . A A . 10 ARG HH12 1 1
1 178 1 1 14 ARG HH21 H -6.138 -17.590 -0.185 1.00 . A A . 10 ARG HH21 1 1
1 179 1 1 14 ARG HH22 H -5.914 -17.090 -1.939 1.00 . A A . 10 ARG HH22 1 1
1 180 1 1 14 ARG N N -2.261 -13.018 3.504 1.00 . A A . 10 ARG N 1 1
1 181 1 1 14 ARG NE N -6.487 -15.345 0.656 1.00 . A A . 10 ARG NE 1 1
1 182 1 1 14 ARG NH1 N -6.214 -14.734 -1.580 1.00 . A A . 10 ARG NH1 1 1
1 183 1 1 14 ARG NH2 N -6.125 -16.877 -0.965 1.00 . A A . 10 ARG NH2 1 1
1 184 1 1 14 ARG O O -1.508 -15.703 3.129 1.00 . A A . 10 ARG O 1 1
1 185 1 1 15 ASP C C -2.671 -17.872 1.041 1.00 . A A . 11 ASP C 1 1
1 186 1 1 15 ASP CA C -3.272 -17.836 2.495 1.00 . A A . 11 ASP CA 1 1
1 187 1 1 15 ASP CB C -4.538 -18.724 2.707 1.00 . A A . 11 ASP CB 1 1
1 188 1 1 15 ASP CG C -5.858 -18.250 2.076 1.00 . A A . 11 ASP CG 1 1
1 189 1 1 15 ASP H H -4.595 -16.172 2.956 1.00 . A A . 11 ASP H 1 1
1 190 1 1 15 ASP HA H -2.507 -18.250 3.183 1.00 . A A . 11 ASP HA 1 1
1 191 1 1 15 ASP HB2 H -4.334 -19.749 2.345 1.00 . A A . 11 ASP HB2 1 1
1 192 1 1 15 ASP HB3 H -4.713 -18.850 3.791 1.00 . A A . 11 ASP HB3 1 1
1 193 1 1 15 ASP N N -3.613 -16.465 2.968 1.00 . A A . 11 ASP N 1 1
1 194 1 1 15 ASP O O -3.386 -17.927 0.036 1.00 . A A . 11 ASP O 1 1
1 195 1 1 15 ASP OD1 O -6.515 -17.351 2.653 1.00 . A A . 11 ASP OD1 1 1
1 196 1 1 15 ASP OD2 O -6.210 -18.690 0.967 1.00 . A A . 11 ASP OD2 1 1
1 197 1 1 16 GLY C C -0.601 -16.392 -1.171 1.00 . A A . 12 GLY C 1 1
1 198 1 1 16 GLY CA C -0.614 -17.717 -0.364 1.00 . A A . 12 GLY CA 1 1
1 199 1 1 16 GLY H H -0.879 -17.574 1.842 1.00 . A A . 12 GLY H 1 1
1 200 1 1 16 GLY HA2 H 0.441 -17.998 -0.200 1.00 . A A . 12 GLY HA2 1 1
1 201 1 1 16 GLY HA3 H -1.001 -18.505 -1.039 1.00 . A A . 12 GLY HA3 1 1
1 202 1 1 16 GLY N N -1.331 -17.792 0.945 1.00 . A A . 12 GLY N 1 1
1 203 1 1 16 GLY O O -0.320 -16.436 -2.369 1.00 . A A . 12 GLY O 1 1
1 204 1 1 17 GLN C C -0.826 -12.763 -0.264 1.00 . A A . 13 GLN C 1 1
1 205 1 1 17 GLN CA C -0.986 -13.929 -1.277 1.00 . A A . 13 GLN CA 1 1
1 206 1 1 17 GLN CB C -2.359 -13.834 -2.014 1.00 . A A . 13 GLN CB 1 1
1 207 1 1 17 GLN CD C -1.726 -12.375 -4.093 1.00 . A A . 13 GLN CD 1 1
1 208 1 1 17 GLN CG C -2.627 -12.561 -2.867 1.00 . A A . 13 GLN CG 1 1
1 209 1 1 17 GLN H H -1.126 -15.333 0.436 1.00 . A A . 13 GLN H 1 1
1 210 1 1 17 GLN HA H -0.174 -13.871 -2.032 1.00 . A A . 13 GLN HA 1 1
1 211 1 1 17 GLN HB2 H -2.480 -14.722 -2.665 1.00 . A A . 13 GLN HB2 1 1
1 212 1 1 17 GLN HB3 H -3.169 -13.928 -1.264 1.00 . A A . 13 GLN HB3 1 1
1 213 1 1 17 GLN HE21 H -0.886 -10.713 -3.328 1.00 . A A . 13 GLN HE21 1 1
1 214 1 1 17 GLN HE22 H -0.332 -11.318 -4.980 1.00 . A A . 13 GLN HE22 1 1
1 215 1 1 17 GLN HG2 H -3.665 -12.602 -3.244 1.00 . A A . 13 GLN HG2 1 1
1 216 1 1 17 GLN HG3 H -2.606 -11.658 -2.228 1.00 . A A . 13 GLN HG3 1 1
1 217 1 1 17 GLN N N -0.889 -15.231 -0.558 1.00 . A A . 13 GLN N 1 1
1 218 1 1 17 GLN NE2 N -0.849 -11.398 -4.102 1.00 . A A . 13 GLN NE2 1 1
1 219 1 1 17 GLN O O -1.547 -12.710 0.739 1.00 . A A . 13 GLN O 1 1
1 220 1 1 17 GLN OE1 O -1.815 -13.104 -5.074 1.00 . A A . 13 GLN OE1 1 1
1 221 1 1 18 GLU C C -0.948 -9.449 -0.727 1.00 . A A . 14 GLU C 1 1
1 222 1 1 18 GLU CA C -0.048 -10.443 0.080 1.00 . A A . 14 GLU CA 1 1
1 223 1 1 18 GLU CB C 1.341 -9.886 0.477 1.00 . A A . 14 GLU CB 1 1
1 224 1 1 18 GLU CD C 3.273 -8.243 0.045 1.00 . A A . 14 GLU CD 1 1
1 225 1 1 18 GLU CG C 2.215 -9.146 -0.576 1.00 . A A . 14 GLU CG 1 1
1 226 1 1 18 GLU H H 0.600 -11.926 -1.413 1.00 . A A . 14 GLU H 1 1
1 227 1 1 18 GLU HA H -0.530 -10.594 1.064 1.00 . A A . 14 GLU HA 1 1
1 228 1 1 18 GLU HB2 H 1.140 -9.179 1.308 1.00 . A A . 14 GLU HB2 1 1
1 229 1 1 18 GLU HB3 H 1.943 -10.689 0.946 1.00 . A A . 14 GLU HB3 1 1
1 230 1 1 18 GLU HG2 H 2.724 -9.857 -1.248 1.00 . A A . 14 GLU HG2 1 1
1 231 1 1 18 GLU HG3 H 1.599 -8.497 -1.226 1.00 . A A . 14 GLU HG3 1 1
1 232 1 1 18 GLU N N 0.037 -11.778 -0.571 1.00 . A A . 14 GLU N 1 1
1 233 1 1 18 GLU O O -0.873 -9.366 -1.959 1.00 . A A . 14 GLU O 1 1
1 234 1 1 18 GLU OE1 O 2.917 -7.413 0.904 1.00 . A A . 14 GLU OE1 1 1
1 235 1 1 18 GLU OE2 O 4.452 -8.306 -0.350 1.00 . A A . 14 GLU OE2 1 1
1 236 1 1 19 ILE C C -2.323 -6.326 0.066 1.00 . A A . 15 ILE C 1 1
1 237 1 1 19 ILE CA C -2.702 -7.681 -0.615 1.00 . A A . 15 ILE CA 1 1
1 238 1 1 19 ILE CB C -4.223 -8.065 -0.484 1.00 . A A . 15 ILE CB 1 1
1 239 1 1 19 ILE CD1 C -4.514 -10.641 -0.168 1.00 . A A . 15 ILE CD1 1 1
1 240 1 1 19 ILE CG1 C -4.619 -9.436 -1.123 1.00 . A A . 15 ILE CG1 1 1
1 241 1 1 19 ILE CG2 C -5.134 -6.970 -1.097 1.00 . A A . 15 ILE CG2 1 1
1 242 1 1 19 ILE H H -1.820 -8.924 0.998 1.00 . A A . 15 ILE H 1 1
1 243 1 1 19 ILE HA H -2.504 -7.590 -1.703 1.00 . A A . 15 ILE HA 1 1
1 244 1 1 19 ILE HB H -4.472 -8.105 0.592 1.00 . A A . 15 ILE HB 1 1
1 245 1 1 19 ILE HD11 H -3.487 -10.794 0.212 1.00 . A A . 15 ILE HD11 1 1
1 246 1 1 19 ILE HD12 H -5.171 -10.521 0.713 1.00 . A A . 15 ILE HD12 1 1
1 247 1 1 19 ILE HD13 H -4.804 -11.579 -0.673 1.00 . A A . 15 ILE HD13 1 1
1 248 1 1 19 ILE HG12 H -5.661 -9.418 -1.497 1.00 . A A . 15 ILE HG12 1 1
1 249 1 1 19 ILE HG13 H -4.007 -9.619 -2.028 1.00 . A A . 15 ILE HG13 1 1
1 250 1 1 19 ILE HG21 H -4.959 -6.839 -2.183 1.00 . A A . 15 ILE HG21 1 1
1 251 1 1 19 ILE HG22 H -6.208 -7.198 -0.961 1.00 . A A . 15 ILE HG22 1 1
1 252 1 1 19 ILE HG23 H -4.972 -5.982 -0.624 1.00 . A A . 15 ILE HG23 1 1
1 253 1 1 19 ILE N N -1.805 -8.707 -0.012 1.00 . A A . 15 ILE N 1 1
1 254 1 1 19 ILE O O -2.664 -6.091 1.232 1.00 . A A . 15 ILE O 1 1
1 255 1 1 20 GLU C C -2.073 -2.970 -0.794 1.00 . A A . 16 GLU C 1 1
1 256 1 1 20 GLU CA C -1.212 -4.111 -0.168 1.00 . A A . 16 GLU CA 1 1
1 257 1 1 20 GLU CB C 0.306 -3.935 -0.411 1.00 . A A . 16 GLU CB 1 1
1 258 1 1 20 GLU CD C 2.420 -2.586 0.285 1.00 . A A . 16 GLU CD 1 1
1 259 1 1 20 GLU CG C 0.905 -2.646 0.220 1.00 . A A . 16 GLU CG 1 1
1 260 1 1 20 GLU H H -1.389 -5.752 -1.623 1.00 . A A . 16 GLU H 1 1
1 261 1 1 20 GLU HA H -1.324 -4.092 0.930 1.00 . A A . 16 GLU HA 1 1
1 262 1 1 20 GLU HB2 H 0.839 -4.816 0.001 1.00 . A A . 16 GLU HB2 1 1
1 263 1 1 20 GLU HB3 H 0.533 -3.952 -1.495 1.00 . A A . 16 GLU HB3 1 1
1 264 1 1 20 GLU HG2 H 0.570 -1.749 -0.327 1.00 . A A . 16 GLU HG2 1 1
1 265 1 1 20 GLU HG3 H 0.540 -2.512 1.254 1.00 . A A . 16 GLU HG3 1 1
1 266 1 1 20 GLU N N -1.624 -5.446 -0.674 1.00 . A A . 16 GLU N 1 1
1 267 1 1 20 GLU O O -2.159 -2.829 -2.019 1.00 . A A . 16 GLU O 1 1
1 268 1 1 20 GLU OE1 O 3.107 -3.223 -0.543 1.00 . A A . 16 GLU OE1 1 1
1 269 1 1 20 GLU OE2 O 2.944 -1.968 1.232 1.00 . A A . 16 GLU OE2 1 1
1 270 1 1 21 ILE C C -2.989 0.305 0.523 1.00 . A A . 17 ILE C 1 1
1 271 1 1 21 ILE CA C -3.424 -0.913 -0.362 1.00 . A A . 17 ILE CA 1 1
1 272 1 1 21 ILE CB C -4.986 -1.107 -0.413 1.00 . A A . 17 ILE CB 1 1
1 273 1 1 21 ILE CD1 C -7.155 -1.528 1.000 1.00 . A A . 17 ILE CD1 1 1
1 274 1 1 21 ILE CG1 C -5.627 -1.662 0.892 1.00 . A A . 17 ILE CG1 1 1
1 275 1 1 21 ILE CG2 C -5.421 -1.950 -1.641 1.00 . A A . 17 ILE CG2 1 1
1 276 1 1 21 ILE H H -2.541 -2.378 1.060 1.00 . A A . 17 ILE H 1 1
1 277 1 1 21 ILE HA H -3.117 -0.663 -1.399 1.00 . A A . 17 ILE HA 1 1
1 278 1 1 21 ILE HB H -5.406 -0.093 -0.561 1.00 . A A . 17 ILE HB 1 1
1 279 1 1 21 ILE HD11 H -7.682 -2.116 0.227 1.00 . A A . 17 ILE HD11 1 1
1 280 1 1 21 ILE HD12 H -7.516 -1.892 1.980 1.00 . A A . 17 ILE HD12 1 1
1 281 1 1 21 ILE HD13 H -7.483 -0.476 0.901 1.00 . A A . 17 ILE HD13 1 1
1 282 1 1 21 ILE HG12 H -5.331 -2.719 1.041 1.00 . A A . 17 ILE HG12 1 1
1 283 1 1 21 ILE HG13 H -5.189 -1.126 1.750 1.00 . A A . 17 ILE HG13 1 1
1 284 1 1 21 ILE HG21 H -5.094 -3.003 -1.551 1.00 . A A . 17 ILE HG21 1 1
1 285 1 1 21 ILE HG22 H -6.518 -1.960 -1.776 1.00 . A A . 17 ILE HG22 1 1
1 286 1 1 21 ILE HG23 H -4.994 -1.562 -2.585 1.00 . A A . 17 ILE HG23 1 1
1 287 1 1 21 ILE N N -2.677 -2.136 0.068 1.00 . A A . 17 ILE N 1 1
1 288 1 1 21 ILE O O -3.054 0.249 1.757 1.00 . A A . 17 ILE O 1 1
1 289 1 1 22 ASP C C -3.174 3.817 0.322 1.00 . A A . 18 ASP C 1 1
1 290 1 1 22 ASP CA C -2.156 2.661 0.589 1.00 . A A . 18 ASP CA 1 1
1 291 1 1 22 ASP CB C -0.712 3.021 0.150 1.00 . A A . 18 ASP CB 1 1
1 292 1 1 22 ASP CG C -0.089 4.151 0.968 1.00 . A A . 18 ASP CG 1 1
1 293 1 1 22 ASP H H -2.516 1.346 -1.136 1.00 . A A . 18 ASP H 1 1
1 294 1 1 22 ASP HA H -2.113 2.472 1.677 1.00 . A A . 18 ASP HA 1 1
1 295 1 1 22 ASP HB2 H -0.046 2.144 0.247 1.00 . A A . 18 ASP HB2 1 1
1 296 1 1 22 ASP HB3 H -0.688 3.296 -0.921 1.00 . A A . 18 ASP HB3 1 1
1 297 1 1 22 ASP N N -2.557 1.410 -0.115 1.00 . A A . 18 ASP N 1 1
1 298 1 1 22 ASP O O -3.498 4.132 -0.829 1.00 . A A . 18 ASP O 1 1
1 299 1 1 22 ASP OD1 O 0.096 3.969 2.191 1.00 . A A . 18 ASP OD1 1 1
1 300 1 1 22 ASP OD2 O 0.198 5.223 0.397 1.00 . A A . 18 ASP OD2 1 1
1 301 1 1 23 ILE C C -3.754 6.886 1.923 1.00 . A A . 19 ILE C 1 1
1 302 1 1 23 ILE CA C -4.531 5.670 1.306 1.00 . A A . 19 ILE CA 1 1
1 303 1 1 23 ILE CB C -5.941 5.386 1.955 1.00 . A A . 19 ILE CB 1 1
1 304 1 1 23 ILE CD1 C -7.021 3.944 0.020 1.00 . A A . 19 ILE CD1 1 1
1 305 1 1 23 ILE CG1 C -6.663 4.074 1.513 1.00 . A A . 19 ILE CG1 1 1
1 306 1 1 23 ILE CG2 C -6.912 6.588 1.812 1.00 . A A . 19 ILE CG2 1 1
1 307 1 1 23 ILE H H -3.305 4.097 2.302 1.00 . A A . 19 ILE H 1 1
1 308 1 1 23 ILE HA H -4.729 5.925 0.244 1.00 . A A . 19 ILE HA 1 1
1 309 1 1 23 ILE HB H -5.766 5.262 3.041 1.00 . A A . 19 ILE HB 1 1
1 310 1 1 23 ILE HD11 H -7.730 4.728 -0.306 1.00 . A A . 19 ILE HD11 1 1
1 311 1 1 23 ILE HD12 H -6.127 4.017 -0.626 1.00 . A A . 19 ILE HD12 1 1
1 312 1 1 23 ILE HD13 H -7.493 2.968 -0.194 1.00 . A A . 19 ILE HD13 1 1
1 313 1 1 23 ILE HG12 H -6.034 3.208 1.795 1.00 . A A . 19 ILE HG12 1 1
1 314 1 1 23 ILE HG13 H -7.583 3.939 2.115 1.00 . A A . 19 ILE HG13 1 1
1 315 1 1 23 ILE HG21 H -7.080 6.860 0.754 1.00 . A A . 19 ILE HG21 1 1
1 316 1 1 23 ILE HG22 H -7.905 6.376 2.252 1.00 . A A . 19 ILE HG22 1 1
1 317 1 1 23 ILE HG23 H -6.533 7.492 2.324 1.00 . A A . 19 ILE HG23 1 1
1 318 1 1 23 ILE N N -3.639 4.473 1.399 1.00 . A A . 19 ILE N 1 1
1 319 1 1 23 ILE O O -3.947 7.226 3.093 1.00 . A A . 19 ILE O 1 1
1 320 1 1 24 ARG C C -2.654 10.088 1.321 1.00 . A A . 20 ARG C 1 1
1 321 1 1 24 ARG CA C -2.045 8.688 1.655 1.00 . A A . 20 ARG CA 1 1
1 322 1 1 24 ARG CB C -0.562 8.512 1.239 1.00 . A A . 20 ARG CB 1 1
1 323 1 1 24 ARG CD C 1.310 8.374 -0.477 1.00 . A A . 20 ARG CD 1 1
1 324 1 1 24 ARG CG C -0.206 8.546 -0.260 1.00 . A A . 20 ARG CG 1 1
1 325 1 1 24 ARG CZ C 1.763 9.404 -2.721 1.00 . A A . 20 ARG CZ 1 1
1 326 1 1 24 ARG H H -2.626 7.049 0.287 1.00 . A A . 20 ARG H 1 1
1 327 1 1 24 ARG HA H -2.020 8.614 2.757 1.00 . A A . 20 ARG HA 1 1
1 328 1 1 24 ARG HB2 H 0.041 9.268 1.778 1.00 . A A . 20 ARG HB2 1 1
1 329 1 1 24 ARG HB3 H -0.197 7.546 1.646 1.00 . A A . 20 ARG HB3 1 1
1 330 1 1 24 ARG HD2 H 1.893 9.142 0.070 1.00 . A A . 20 ARG HD2 1 1
1 331 1 1 24 ARG HD3 H 1.638 7.421 -0.008 1.00 . A A . 20 ARG HD3 1 1
1 332 1 1 24 ARG HE H 1.670 7.433 -2.407 1.00 . A A . 20 ARG HE 1 1
1 333 1 1 24 ARG HG2 H -0.744 7.727 -0.778 1.00 . A A . 20 ARG HG2 1 1
1 334 1 1 24 ARG HG3 H -0.565 9.487 -0.719 1.00 . A A . 20 ARG HG3 1 1
1 335 1 1 24 ARG HH11 H 1.639 10.735 -1.273 1.00 . A A . 20 ARG HH11 1 1
1 336 1 1 24 ARG HH12 H 1.847 11.402 -2.960 1.00 . A A . 20 ARG HH12 1 1
1 337 1 1 24 ARG HH21 H 1.945 8.231 -4.306 1.00 . A A . 20 ARG HH21 1 1
1 338 1 1 24 ARG HH22 H 2.021 10.031 -4.587 1.00 . A A . 20 ARG HH22 1 1
1 339 1 1 24 ARG N N -2.869 7.547 1.149 1.00 . A A . 20 ARG N 1 1
1 340 1 1 24 ARG NE N 1.632 8.339 -1.928 1.00 . A A . 20 ARG NE 1 1
1 341 1 1 24 ARG NH1 N 1.728 10.641 -2.292 1.00 . A A . 20 ARG NH1 1 1
1 342 1 1 24 ARG NH2 N 1.933 9.204 -3.995 1.00 . A A . 20 ARG NH2 1 1
1 343 1 1 24 ARG O O -2.905 10.415 0.156 1.00 . A A . 20 ARG O 1 1
1 344 1 1 25 VAL C C -3.546 13.194 3.253 1.00 . A A . 21 VAL C 1 1
1 345 1 1 25 VAL CA C -3.912 12.033 2.266 1.00 . A A . 21 VAL CA 1 1
1 346 1 1 25 VAL CB C -5.401 11.568 2.503 1.00 . A A . 21 VAL CB 1 1
1 347 1 1 25 VAL CG1 C -5.989 10.747 1.333 1.00 . A A . 21 VAL CG1 1 1
1 348 1 1 25 VAL CG2 C -5.650 10.798 3.825 1.00 . A A . 21 VAL CG2 1 1
1 349 1 1 25 VAL H H -2.583 10.570 3.268 1.00 . A A . 21 VAL H 1 1
1 350 1 1 25 VAL HA H -3.859 12.460 1.243 1.00 . A A . 21 VAL HA 1 1
1 351 1 1 25 VAL HB H -6.023 12.483 2.550 1.00 . A A . 21 VAL HB 1 1
1 352 1 1 25 VAL HG11 H -5.498 9.760 1.231 1.00 . A A . 21 VAL HG11 1 1
1 353 1 1 25 VAL HG12 H -7.071 10.556 1.459 1.00 . A A . 21 VAL HG12 1 1
1 354 1 1 25 VAL HG13 H -5.865 11.266 0.364 1.00 . A A . 21 VAL HG13 1 1
1 355 1 1 25 VAL HG21 H -5.309 11.371 4.708 1.00 . A A . 21 VAL HG21 1 1
1 356 1 1 25 VAL HG22 H -6.719 10.566 3.985 1.00 . A A . 21 VAL HG22 1 1
1 357 1 1 25 VAL HG23 H -5.100 9.836 3.844 1.00 . A A . 21 VAL HG23 1 1
1 358 1 1 25 VAL N N -2.936 10.899 2.358 1.00 . A A . 21 VAL N 1 1
1 359 1 1 25 VAL O O -3.253 12.950 4.424 1.00 . A A . 21 VAL O 1 1
1 360 1 1 26 SER C C -5.020 16.423 3.539 1.00 . A A . 22 SER C 1 1
1 361 1 1 26 SER CA C -3.695 15.635 3.745 1.00 . A A . 22 SER CA 1 1
1 362 1 1 26 SER CB C -2.449 16.522 3.533 1.00 . A A . 22 SER CB 1 1
1 363 1 1 26 SER H H -3.946 14.565 1.839 1.00 . A A . 22 SER H 1 1
1 364 1 1 26 SER HA H -3.667 15.291 4.798 1.00 . A A . 22 SER HA 1 1
1 365 1 1 26 SER HB2 H -1.533 15.920 3.635 1.00 . A A . 22 SER HB2 1 1
1 366 1 1 26 SER HB3 H -2.429 16.934 2.505 1.00 . A A . 22 SER HB3 1 1
1 367 1 1 26 SER HG H -2.211 17.220 5.341 1.00 . A A . 22 SER HG 1 1
1 368 1 1 26 SER N N -3.662 14.465 2.817 1.00 . A A . 22 SER N 1 1
1 369 1 1 26 SER O O -5.206 17.101 2.524 1.00 . A A . 22 SER O 1 1
1 370 1 1 26 SER OG O -2.405 17.595 4.476 1.00 . A A . 22 SER OG 1 1
1 371 1 1 27 THR C C -8.024 17.046 5.769 1.00 . A A . 23 THR C 1 1
1 372 1 1 27 THR CA C -7.314 16.916 4.385 1.00 . A A . 23 THR CA 1 1
1 373 1 1 27 THR CB C -8.202 16.276 3.256 1.00 . A A . 23 THR CB 1 1
1 374 1 1 27 THR CG2 C -8.384 14.750 3.286 1.00 . A A . 23 THR CG2 1 1
1 375 1 1 27 THR H H -5.669 15.704 5.284 1.00 . A A . 23 THR H 1 1
1 376 1 1 27 THR HA H -7.163 17.967 4.065 1.00 . A A . 23 THR HA 1 1
1 377 1 1 27 THR HB H -7.725 16.525 2.287 1.00 . A A . 23 THR HB 1 1
1 378 1 1 27 THR HG1 H -10.026 16.367 3.894 1.00 . A A . 23 THR HG1 1 1
1 379 1 1 27 THR HG21 H -7.412 14.226 3.282 1.00 . A A . 23 THR HG21 1 1
1 380 1 1 27 THR HG22 H -8.940 14.406 4.175 1.00 . A A . 23 THR HG22 1 1
1 381 1 1 27 THR HG23 H -8.936 14.402 2.393 1.00 . A A . 23 THR HG23 1 1
1 382 1 1 27 THR N N -5.956 16.293 4.494 1.00 . A A . 23 THR N 1 1
1 383 1 1 27 THR O O -8.310 18.160 6.210 1.00 . A A . 23 THR O 1 1
1 384 1 1 27 THR OG1 O -9.505 16.852 3.245 1.00 . A A . 23 THR OG1 1 1
1 385 1 1 28 GLY C C -10.660 15.056 6.897 1.00 . A A . 24 GLY C 1 1
1 386 1 1 28 GLY CA C -9.464 15.880 7.414 1.00 . A A . 24 GLY CA 1 1
1 387 1 1 28 GLY H H -8.092 15.079 5.889 1.00 . A A . 24 GLY H 1 1
1 388 1 1 28 GLY HA2 H -9.073 15.488 8.373 1.00 . A A . 24 GLY HA2 1 1
1 389 1 1 28 GLY HA3 H -9.851 16.891 7.656 1.00 . A A . 24 GLY HA3 1 1
1 390 1 1 28 GLY N N -8.370 15.916 6.412 1.00 . A A . 24 GLY N 1 1
1 391 1 1 28 GLY O O -11.137 15.285 5.779 1.00 . A A . 24 GLY O 1 1
1 392 1 1 29 LYS C C -12.498 12.258 6.426 1.00 . A A . 25 LYS C 1 1
1 393 1 1 29 LYS CA C -12.465 13.405 7.477 1.00 . A A . 25 LYS CA 1 1
1 394 1 1 29 LYS CB C -13.680 14.383 7.394 1.00 . A A . 25 LYS CB 1 1
1 395 1 1 29 LYS CD C -14.810 13.870 9.644 1.00 . A A . 25 LYS CD 1 1
1 396 1 1 29 LYS CE C -15.598 14.492 10.803 1.00 . A A . 25 LYS CE 1 1
1 397 1 1 29 LYS CG C -14.158 14.946 8.749 1.00 . A A . 25 LYS CG 1 1
1 398 1 1 29 LYS H H -10.614 13.954 8.567 1.00 . A A . 25 LYS H 1 1
1 399 1 1 29 LYS HA H -12.608 12.812 8.397 1.00 . A A . 25 LYS HA 1 1
1 400 1 1 29 LYS HB2 H -13.432 15.230 6.726 1.00 . A A . 25 LYS HB2 1 1
1 401 1 1 29 LYS HB3 H -14.540 13.905 6.887 1.00 . A A . 25 LYS HB3 1 1
1 402 1 1 29 LYS HD2 H -15.477 13.218 9.042 1.00 . A A . 25 LYS HD2 1 1
1 403 1 1 29 LYS HD3 H -14.029 13.184 10.033 1.00 . A A . 25 LYS HD3 1 1
1 404 1 1 29 LYS HE2 H -14.976 15.239 11.342 1.00 . A A . 25 LYS HE2 1 1
1 405 1 1 29 LYS HE3 H -16.469 15.049 10.395 1.00 . A A . 25 LYS HE3 1 1
1 406 1 1 29 LYS HG2 H -13.312 15.429 9.282 1.00 . A A . 25 LYS HG2 1 1
1 407 1 1 29 LYS HG3 H -14.873 15.769 8.547 1.00 . A A . 25 LYS HG3 1 1
1 408 1 1 29 LYS HZ1 H -15.246 12.810 12.065 1.00 . A A . 25 LYS HZ1 1 1
1 409 1 1 29 LYS HZ2 H -16.609 13.663 12.524 1.00 . A A . 25 LYS HZ2 1 1
1 410 1 1 29 LYS HZ3 H -16.481 12.597 11.222 1.00 . A A . 25 LYS HZ3 1 1
1 411 1 1 29 LYS N N -11.165 14.119 7.720 1.00 . A A . 25 LYS N 1 1
1 412 1 1 29 LYS NZ N -16.034 13.407 11.716 1.00 . A A . 25 LYS NZ 1 1
1 413 1 1 29 LYS O O -13.176 11.249 6.648 1.00 . A A . 25 LYS O 1 1
1 414 1 1 30 GLU C C -10.565 10.036 5.147 1.00 . A A . 26 GLU C 1 1
1 415 1 1 30 GLU CA C -11.384 11.189 4.482 1.00 . A A . 26 GLU CA 1 1
1 416 1 1 30 GLU CB C -10.735 11.702 3.170 1.00 . A A . 26 GLU CB 1 1
1 417 1 1 30 GLU CD C -12.612 11.140 1.406 1.00 . A A . 26 GLU CD 1 1
1 418 1 1 30 GLU CG C -11.717 12.182 2.072 1.00 . A A . 26 GLU CG 1 1
1 419 1 1 30 GLU H H -11.268 13.274 5.256 1.00 . A A . 26 GLU H 1 1
1 420 1 1 30 GLU HA H -12.337 10.703 4.224 1.00 . A A . 26 GLU HA 1 1
1 421 1 1 30 GLU HB2 H -10.026 12.515 3.396 1.00 . A A . 26 GLU HB2 1 1
1 422 1 1 30 GLU HB3 H -10.100 10.918 2.720 1.00 . A A . 26 GLU HB3 1 1
1 423 1 1 30 GLU HG2 H -12.352 13.000 2.455 1.00 . A A . 26 GLU HG2 1 1
1 424 1 1 30 GLU HG3 H -11.133 12.637 1.258 1.00 . A A . 26 GLU HG3 1 1
1 425 1 1 30 GLU N N -11.732 12.361 5.335 1.00 . A A . 26 GLU N 1 1
1 426 1 1 30 GLU O O -10.788 8.872 4.802 1.00 . A A . 26 GLU O 1 1
1 427 1 1 30 GLU OE1 O -13.053 10.176 2.058 1.00 . A A . 26 GLU OE1 1 1
1 428 1 1 30 GLU OE2 O -13.029 11.359 0.254 1.00 . A A . 26 GLU OE2 1 1
1 429 1 1 31 LEU C C -10.263 8.410 7.780 1.00 . A A . 27 LEU C 1 1
1 430 1 1 31 LEU CA C -9.150 9.261 7.060 1.00 . A A . 27 LEU CA 1 1
1 431 1 1 31 LEU CB C -8.109 9.930 8.017 1.00 . A A . 27 LEU CB 1 1
1 432 1 1 31 LEU CD1 C -5.860 9.749 9.238 1.00 . A A . 27 LEU CD1 1 1
1 433 1 1 31 LEU CD2 C -7.772 8.397 10.101 1.00 . A A . 27 LEU CD2 1 1
1 434 1 1 31 LEU CG C -7.151 9.005 8.827 1.00 . A A . 27 LEU CG 1 1
1 435 1 1 31 LEU H H -9.565 11.321 6.282 1.00 . A A . 27 LEU H 1 1
1 436 1 1 31 LEU HA H -8.594 8.561 6.407 1.00 . A A . 27 LEU HA 1 1
1 437 1 1 31 LEU HB2 H -7.469 10.581 7.389 1.00 . A A . 27 LEU HB2 1 1
1 438 1 1 31 LEU HB3 H -8.620 10.628 8.707 1.00 . A A . 27 LEU HB3 1 1
1 439 1 1 31 LEU HD11 H -6.047 10.565 9.961 1.00 . A A . 27 LEU HD11 1 1
1 440 1 1 31 LEU HD12 H -5.120 9.071 9.706 1.00 . A A . 27 LEU HD12 1 1
1 441 1 1 31 LEU HD13 H -5.343 10.204 8.373 1.00 . A A . 27 LEU HD13 1 1
1 442 1 1 31 LEU HD21 H -8.141 9.169 10.803 1.00 . A A . 27 LEU HD21 1 1
1 443 1 1 31 LEU HD22 H -8.620 7.728 9.874 1.00 . A A . 27 LEU HD22 1 1
1 444 1 1 31 LEU HD23 H -7.042 7.780 10.661 1.00 . A A . 27 LEU HD23 1 1
1 445 1 1 31 LEU HG H -6.869 8.167 8.166 1.00 . A A . 27 LEU HG 1 1
1 446 1 1 31 LEU N N -9.695 10.315 6.141 1.00 . A A . 27 LEU N 1 1
1 447 1 1 31 LEU O O -10.281 7.189 7.640 1.00 . A A . 27 LEU O 1 1
1 448 1 1 32 GLU C C -13.416 7.741 7.994 1.00 . A A . 28 GLU C 1 1
1 449 1 1 32 GLU CA C -12.465 8.465 9.016 1.00 . A A . 28 GLU CA 1 1
1 450 1 1 32 GLU CB C -13.158 9.618 9.798 1.00 . A A . 28 GLU CB 1 1
1 451 1 1 32 GLU CD C -15.129 10.526 11.140 1.00 . A A . 28 GLU CD 1 1
1 452 1 1 32 GLU CG C -14.460 9.284 10.575 1.00 . A A . 28 GLU CG 1 1
1 453 1 1 32 GLU H H -11.050 10.080 8.439 1.00 . A A . 28 GLU H 1 1
1 454 1 1 32 GLU HA H -12.178 7.701 9.763 1.00 . A A . 28 GLU HA 1 1
1 455 1 1 32 GLU HB2 H -12.443 10.031 10.537 1.00 . A A . 28 GLU HB2 1 1
1 456 1 1 32 GLU HB3 H -13.371 10.453 9.100 1.00 . A A . 28 GLU HB3 1 1
1 457 1 1 32 GLU HG2 H -15.198 8.766 9.934 1.00 . A A . 28 GLU HG2 1 1
1 458 1 1 32 GLU HG3 H -14.259 8.603 11.419 1.00 . A A . 28 GLU HG3 1 1
1 459 1 1 32 GLU N N -11.206 9.071 8.472 1.00 . A A . 28 GLU N 1 1
1 460 1 1 32 GLU O O -13.817 6.602 8.255 1.00 . A A . 28 GLU O 1 1
1 461 1 1 32 GLU OE1 O -14.552 11.181 12.039 1.00 . A A . 28 GLU OE1 1 1
1 462 1 1 32 GLU OE2 O -16.223 10.908 10.667 1.00 . A A . 28 GLU OE2 1 1
1 463 1 1 33 ARG C C -13.857 6.408 5.159 1.00 . A A . 29 ARG C 1 1
1 464 1 1 33 ARG CA C -14.538 7.689 5.756 1.00 . A A . 29 ARG CA 1 1
1 465 1 1 33 ARG CB C -14.848 8.736 4.654 1.00 . A A . 29 ARG CB 1 1
1 466 1 1 33 ARG CD C -15.693 11.193 4.275 1.00 . A A . 29 ARG CD 1 1
1 467 1 1 33 ARG CG C -15.888 9.838 5.001 1.00 . A A . 29 ARG CG 1 1
1 468 1 1 33 ARG CZ C -16.205 10.857 1.812 1.00 . A A . 29 ARG CZ 1 1
1 469 1 1 33 ARG H H -13.419 9.328 6.763 1.00 . A A . 29 ARG H 1 1
1 470 1 1 33 ARG HA H -15.506 7.348 6.177 1.00 . A A . 29 ARG HA 1 1
1 471 1 1 33 ARG HB2 H -13.898 9.195 4.327 1.00 . A A . 29 ARG HB2 1 1
1 472 1 1 33 ARG HB3 H -15.205 8.228 3.736 1.00 . A A . 29 ARG HB3 1 1
1 473 1 1 33 ARG HD2 H -16.518 11.903 4.488 1.00 . A A . 29 ARG HD2 1 1
1 474 1 1 33 ARG HD3 H -14.829 11.693 4.754 1.00 . A A . 29 ARG HD3 1 1
1 475 1 1 33 ARG HE H -14.385 10.937 2.497 1.00 . A A . 29 ARG HE 1 1
1 476 1 1 33 ARG HG2 H -16.903 9.445 4.804 1.00 . A A . 29 ARG HG2 1 1
1 477 1 1 33 ARG HG3 H -15.866 10.039 6.093 1.00 . A A . 29 ARG HG3 1 1
1 478 1 1 33 ARG HH11 H -17.722 10.563 2.977 1.00 . A A . 29 ARG HH11 1 1
1 479 1 1 33 ARG HH12 H -18.027 10.399 1.171 1.00 . A A . 29 ARG HH12 1 1
1 480 1 1 33 ARG HH21 H -14.685 10.944 0.478 1.00 . A A . 29 ARG HH21 1 1
1 481 1 1 33 ARG HH22 H -16.381 10.685 -0.177 1.00 . A A . 29 ARG HH22 1 1
1 482 1 1 33 ARG N N -13.769 8.361 6.850 1.00 . A A . 29 ARG N 1 1
1 483 1 1 33 ARG NE N -15.378 11.100 2.817 1.00 . A A . 29 ARG NE 1 1
1 484 1 1 33 ARG NH1 N -17.475 10.642 1.990 1.00 . A A . 29 ARG NH1 1 1
1 485 1 1 33 ARG NH2 N -15.724 10.814 0.592 1.00 . A A . 29 ARG NH2 1 1
1 486 1 1 33 ARG O O -14.505 5.358 5.088 1.00 . A A . 29 ARG O 1 1
1 487 1 1 34 ALA C C -11.626 4.219 5.656 1.00 . A A . 30 ALA C 1 1
1 488 1 1 34 ALA CA C -11.750 5.257 4.492 1.00 . A A . 30 ALA CA 1 1
1 489 1 1 34 ALA CB C -10.376 5.728 3.976 1.00 . A A . 30 ALA CB 1 1
1 490 1 1 34 ALA H H -12.113 7.394 4.888 1.00 . A A . 30 ALA H 1 1
1 491 1 1 34 ALA HA H -12.246 4.728 3.653 1.00 . A A . 30 ALA HA 1 1
1 492 1 1 34 ALA HB1 H -9.800 6.274 4.751 1.00 . A A . 30 ALA HB1 1 1
1 493 1 1 34 ALA HB2 H -9.753 4.876 3.650 1.00 . A A . 30 ALA HB2 1 1
1 494 1 1 34 ALA HB3 H -10.468 6.407 3.107 1.00 . A A . 30 ALA HB3 1 1
1 495 1 1 34 ALA N N -12.558 6.467 4.792 1.00 . A A . 30 ALA N 1 1
1 496 1 1 34 ALA O O -11.866 3.038 5.414 1.00 . A A . 30 ALA O 1 1
1 497 1 1 35 LEU C C -12.656 2.922 8.354 1.00 . A A . 31 LEU C 1 1
1 498 1 1 35 LEU CA C -11.338 3.742 8.107 1.00 . A A . 31 LEU CA 1 1
1 499 1 1 35 LEU CB C -10.895 4.611 9.325 1.00 . A A . 31 LEU CB 1 1
1 500 1 1 35 LEU CD1 C -9.332 3.024 10.573 1.00 . A A . 31 LEU CD1 1 1
1 501 1 1 35 LEU CD2 C -10.446 4.902 11.816 1.00 . A A . 31 LEU CD2 1 1
1 502 1 1 35 LEU CG C -10.601 3.888 10.665 1.00 . A A . 31 LEU CG 1 1
1 503 1 1 35 LEU H H -11.155 5.648 6.994 1.00 . A A . 31 LEU H 1 1
1 504 1 1 35 LEU HA H -10.544 2.991 7.941 1.00 . A A . 31 LEU HA 1 1
1 505 1 1 35 LEU HB2 H -9.984 5.182 9.056 1.00 . A A . 31 LEU HB2 1 1
1 506 1 1 35 LEU HB3 H -11.667 5.388 9.493 1.00 . A A . 31 LEU HB3 1 1
1 507 1 1 35 LEU HD11 H -9.093 2.542 11.538 1.00 . A A . 31 LEU HD11 1 1
1 508 1 1 35 LEU HD12 H -9.446 2.210 9.834 1.00 . A A . 31 LEU HD12 1 1
1 509 1 1 35 LEU HD13 H -8.444 3.614 10.273 1.00 . A A . 31 LEU HD13 1 1
1 510 1 1 35 LEU HD21 H -10.262 4.396 12.783 1.00 . A A . 31 LEU HD21 1 1
1 511 1 1 35 LEU HD22 H -9.609 5.606 11.652 1.00 . A A . 31 LEU HD22 1 1
1 512 1 1 35 LEU HD23 H -11.361 5.508 11.951 1.00 . A A . 31 LEU HD23 1 1
1 513 1 1 35 LEU HG H -11.459 3.234 10.918 1.00 . A A . 31 LEU HG 1 1
1 514 1 1 35 LEU N N -11.325 4.634 6.906 1.00 . A A . 31 LEU N 1 1
1 515 1 1 35 LEU O O -12.567 1.728 8.649 1.00 . A A . 31 LEU O 1 1
1 516 1 1 36 GLN C C -15.300 1.684 7.049 1.00 . A A . 32 GLN C 1 1
1 517 1 1 36 GLN CA C -15.151 2.787 8.161 1.00 . A A . 32 GLN CA 1 1
1 518 1 1 36 GLN CB C -16.259 3.878 8.103 1.00 . A A . 32 GLN CB 1 1
1 519 1 1 36 GLN CD C -18.797 4.403 8.238 1.00 . A A . 32 GLN CD 1 1
1 520 1 1 36 GLN CG C -17.697 3.342 8.313 1.00 . A A . 32 GLN CG 1 1
1 521 1 1 36 GLN H H -13.800 4.527 7.957 1.00 . A A . 32 GLN H 1 1
1 522 1 1 36 GLN HA H -15.248 2.265 9.134 1.00 . A A . 32 GLN HA 1 1
1 523 1 1 36 GLN HB2 H -16.066 4.656 8.871 1.00 . A A . 32 GLN HB2 1 1
1 524 1 1 36 GLN HB3 H -16.199 4.413 7.133 1.00 . A A . 32 GLN HB3 1 1
1 525 1 1 36 GLN HE21 H -18.949 4.177 6.259 1.00 . A A . 32 GLN HE21 1 1
1 526 1 1 36 GLN HE22 H -20.071 5.379 7.101 1.00 . A A . 32 GLN HE22 1 1
1 527 1 1 36 GLN HG2 H -17.903 2.536 7.586 1.00 . A A . 32 GLN HG2 1 1
1 528 1 1 36 GLN HG3 H -17.767 2.856 9.303 1.00 . A A . 32 GLN HG3 1 1
1 529 1 1 36 GLN N N -13.852 3.523 8.181 1.00 . A A . 32 GLN N 1 1
1 530 1 1 36 GLN NE2 N -19.325 4.678 7.068 1.00 . A A . 32 GLN NE2 1 1
1 531 1 1 36 GLN O O -15.681 0.553 7.368 1.00 . A A . 32 GLN O 1 1
1 532 1 1 36 GLN OE1 O -19.212 4.985 9.234 1.00 . A A . 32 GLN OE1 1 1
1 533 1 1 37 GLU C C -13.769 -0.093 4.822 1.00 . A A . 33 GLU C 1 1
1 534 1 1 37 GLU CA C -14.938 0.951 4.691 1.00 . A A . 33 GLU CA 1 1
1 535 1 1 37 GLU CB C -14.986 1.674 3.316 1.00 . A A . 33 GLU CB 1 1
1 536 1 1 37 GLU CD C -16.547 0.005 2.007 1.00 . A A . 33 GLU CD 1 1
1 537 1 1 37 GLU CG C -15.230 0.775 2.068 1.00 . A A . 33 GLU CG 1 1
1 538 1 1 37 GLU H H -14.666 2.949 5.629 1.00 . A A . 33 GLU H 1 1
1 539 1 1 37 GLU HA H -15.875 0.364 4.756 1.00 . A A . 33 GLU HA 1 1
1 540 1 1 37 GLU HB2 H -15.784 2.445 3.333 1.00 . A A . 33 GLU HB2 1 1
1 541 1 1 37 GLU HB3 H -14.048 2.245 3.173 1.00 . A A . 33 GLU HB3 1 1
1 542 1 1 37 GLU HG2 H -15.190 1.394 1.157 1.00 . A A . 33 GLU HG2 1 1
1 543 1 1 37 GLU HG3 H -14.408 0.044 1.956 1.00 . A A . 33 GLU HG3 1 1
1 544 1 1 37 GLU N N -15.001 1.987 5.769 1.00 . A A . 33 GLU N 1 1
1 545 1 1 37 GLU O O -13.980 -1.273 4.537 1.00 . A A . 33 GLU O 1 1
1 546 1 1 37 GLU OE1 O -17.634 0.615 2.117 1.00 . A A . 33 GLU OE1 1 1
1 547 1 1 37 GLU OE2 O -16.518 -1.229 1.830 1.00 . A A . 33 GLU OE2 1 1
1 548 1 1 38 LEU C C -11.841 -1.674 6.821 1.00 . A A . 34 LEU C 1 1
1 549 1 1 38 LEU CA C -11.483 -0.654 5.685 1.00 . A A . 34 LEU CA 1 1
1 550 1 1 38 LEU CB C -10.203 0.161 6.033 1.00 . A A . 34 LEU CB 1 1
1 551 1 1 38 LEU CD1 C -8.480 1.921 5.424 1.00 . A A . 34 LEU CD1 1 1
1 552 1 1 38 LEU CD2 C -8.848 -0.009 3.846 1.00 . A A . 34 LEU CD2 1 1
1 553 1 1 38 LEU CG C -9.512 0.926 4.869 1.00 . A A . 34 LEU CG 1 1
1 554 1 1 38 LEU H H -12.488 1.314 5.454 1.00 . A A . 34 LEU H 1 1
1 555 1 1 38 LEU HA H -11.256 -1.275 4.800 1.00 . A A . 34 LEU HA 1 1
1 556 1 1 38 LEU HB2 H -10.468 0.875 6.837 1.00 . A A . 34 LEU HB2 1 1
1 557 1 1 38 LEU HB3 H -9.454 -0.506 6.502 1.00 . A A . 34 LEU HB3 1 1
1 558 1 1 38 LEU HD11 H -7.707 1.423 6.037 1.00 . A A . 34 LEU HD11 1 1
1 559 1 1 38 LEU HD12 H -7.962 2.470 4.615 1.00 . A A . 34 LEU HD12 1 1
1 560 1 1 38 LEU HD13 H -8.960 2.687 6.061 1.00 . A A . 34 LEU HD13 1 1
1 561 1 1 38 LEU HD21 H -8.368 0.563 3.031 1.00 . A A . 34 LEU HD21 1 1
1 562 1 1 38 LEU HD22 H -8.072 -0.652 4.301 1.00 . A A . 34 LEU HD22 1 1
1 563 1 1 38 LEU HD23 H -9.586 -0.675 3.361 1.00 . A A . 34 LEU HD23 1 1
1 564 1 1 38 LEU HG H -10.272 1.516 4.321 1.00 . A A . 34 LEU HG 1 1
1 565 1 1 38 LEU N N -12.571 0.295 5.298 1.00 . A A . 34 LEU N 1 1
1 566 1 1 38 LEU O O -11.555 -2.864 6.664 1.00 . A A . 34 LEU O 1 1
1 567 1 1 39 GLU C C -14.075 -3.261 8.301 1.00 . A A . 35 GLU C 1 1
1 568 1 1 39 GLU CA C -13.154 -2.145 8.918 1.00 . A A . 35 GLU CA 1 1
1 569 1 1 39 GLU CB C -13.899 -1.175 9.896 1.00 . A A . 35 GLU CB 1 1
1 570 1 1 39 GLU CD C -15.660 -2.551 11.248 1.00 . A A . 35 GLU CD 1 1
1 571 1 1 39 GLU CG C -14.378 -1.740 11.253 1.00 . A A . 35 GLU CG 1 1
1 572 1 1 39 GLU H H -12.672 -0.227 7.929 1.00 . A A . 35 GLU H 1 1
1 573 1 1 39 GLU HA H -12.348 -2.665 9.472 1.00 . A A . 35 GLU HA 1 1
1 574 1 1 39 GLU HB2 H -13.242 -0.317 10.139 1.00 . A A . 35 GLU HB2 1 1
1 575 1 1 39 GLU HB3 H -14.755 -0.694 9.384 1.00 . A A . 35 GLU HB3 1 1
1 576 1 1 39 GLU HG2 H -13.586 -2.329 11.739 1.00 . A A . 35 GLU HG2 1 1
1 577 1 1 39 GLU HG3 H -14.559 -0.898 11.943 1.00 . A A . 35 GLU HG3 1 1
1 578 1 1 39 GLU N N -12.500 -1.242 7.917 1.00 . A A . 35 GLU N 1 1
1 579 1 1 39 GLU O O -13.795 -4.459 8.423 1.00 . A A . 35 GLU O 1 1
1 580 1 1 39 GLU OE1 O -16.747 -1.947 11.382 1.00 . A A . 35 GLU OE1 1 1
1 581 1 1 39 GLU OE2 O -15.598 -3.796 11.246 1.00 . A A . 35 GLU OE2 1 1
1 582 1 1 40 LYS C C -15.105 -4.592 5.630 1.00 . A A . 36 LYS C 1 1
1 583 1 1 40 LYS CA C -15.905 -3.684 6.634 1.00 . A A . 36 LYS CA 1 1
1 584 1 1 40 LYS CB C -16.877 -2.674 5.964 1.00 . A A . 36 LYS CB 1 1
1 585 1 1 40 LYS CD C -18.659 -2.018 4.299 1.00 . A A . 36 LYS CD 1 1
1 586 1 1 40 LYS CE C -19.301 -2.332 2.937 1.00 . A A . 36 LYS CE 1 1
1 587 1 1 40 LYS CG C -17.890 -3.205 4.924 1.00 . A A . 36 LYS CG 1 1
1 588 1 1 40 LYS H H -15.174 -1.803 7.537 1.00 . A A . 36 LYS H 1 1
1 589 1 1 40 LYS HA H -16.505 -4.366 7.268 1.00 . A A . 36 LYS HA 1 1
1 590 1 1 40 LYS HB2 H -17.443 -2.133 6.750 1.00 . A A . 36 LYS HB2 1 1
1 591 1 1 40 LYS HB3 H -16.267 -1.892 5.469 1.00 . A A . 36 LYS HB3 1 1
1 592 1 1 40 LYS HD2 H -19.411 -1.639 5.018 1.00 . A A . 36 LYS HD2 1 1
1 593 1 1 40 LYS HD3 H -17.946 -1.176 4.166 1.00 . A A . 36 LYS HD3 1 1
1 594 1 1 40 LYS HE2 H -18.567 -2.868 2.294 1.00 . A A . 36 LYS HE2 1 1
1 595 1 1 40 LYS HE3 H -20.174 -3.011 3.050 1.00 . A A . 36 LYS HE3 1 1
1 596 1 1 40 LYS HG2 H -17.339 -3.761 4.139 1.00 . A A . 36 LYS HG2 1 1
1 597 1 1 40 LYS HG3 H -18.585 -3.935 5.383 1.00 . A A . 36 LYS HG3 1 1
1 598 1 1 40 LYS HZ1 H -18.803 -0.424 2.196 1.00 . A A . 36 LYS HZ1 1 1
1 599 1 1 40 LYS HZ2 H -20.030 -1.117 1.335 1.00 . A A . 36 LYS HZ2 1 1
1 600 1 1 40 LYS HZ3 H -20.314 -0.467 2.840 1.00 . A A . 36 LYS HZ3 1 1
1 601 1 1 40 LYS N N -15.097 -2.828 7.543 1.00 . A A . 36 LYS N 1 1
1 602 1 1 40 LYS NZ N -19.668 -1.043 2.291 1.00 . A A . 36 LYS NZ 1 1
1 603 1 1 40 LYS O O -15.404 -5.784 5.555 1.00 . A A . 36 LYS O 1 1
1 604 1 1 41 ALA C C -12.358 -5.989 4.699 1.00 . A A . 37 ALA C 1 1
1 605 1 1 41 ALA CA C -13.229 -4.893 4.001 1.00 . A A . 37 ALA CA 1 1
1 606 1 1 41 ALA CB C -12.379 -3.921 3.162 1.00 . A A . 37 ALA CB 1 1
1 607 1 1 41 ALA H H -13.995 -3.048 4.957 1.00 . A A . 37 ALA H 1 1
1 608 1 1 41 ALA HA H -13.888 -5.431 3.291 1.00 . A A . 37 ALA HA 1 1
1 609 1 1 41 ALA HB1 H -13.003 -3.187 2.614 1.00 . A A . 37 ALA HB1 1 1
1 610 1 1 41 ALA HB2 H -11.671 -3.347 3.787 1.00 . A A . 37 ALA HB2 1 1
1 611 1 1 41 ALA HB3 H -11.780 -4.459 2.404 1.00 . A A . 37 ALA HB3 1 1
1 612 1 1 41 ALA N N -14.106 -4.074 4.885 1.00 . A A . 37 ALA N 1 1
1 613 1 1 41 ALA O O -12.389 -7.139 4.250 1.00 . A A . 37 ALA O 1 1
1 614 1 1 42 LEU C C -11.955 -7.828 7.217 1.00 . A A . 38 LEU C 1 1
1 615 1 1 42 LEU CA C -10.987 -6.714 6.669 1.00 . A A . 38 LEU CA 1 1
1 616 1 1 42 LEU CB C -10.209 -6.036 7.841 1.00 . A A . 38 LEU CB 1 1
1 617 1 1 42 LEU CD1 C -8.642 -4.328 6.678 1.00 . A A . 38 LEU CD1 1 1
1 618 1 1 42 LEU CD2 C -8.093 -5.219 8.952 1.00 . A A . 38 LEU CD2 1 1
1 619 1 1 42 LEU CG C -8.756 -5.552 7.600 1.00 . A A . 38 LEU CG 1 1
1 620 1 1 42 LEU H H -11.727 -4.693 6.097 1.00 . A A . 38 LEU H 1 1
1 621 1 1 42 LEU HA H -10.245 -7.254 6.050 1.00 . A A . 38 LEU HA 1 1
1 622 1 1 42 LEU HB2 H -10.815 -5.220 8.283 1.00 . A A . 38 LEU HB2 1 1
1 623 1 1 42 LEU HB3 H -10.129 -6.783 8.654 1.00 . A A . 38 LEU HB3 1 1
1 624 1 1 42 LEU HD11 H -9.131 -3.435 7.110 1.00 . A A . 38 LEU HD11 1 1
1 625 1 1 42 LEU HD12 H -7.586 -4.058 6.493 1.00 . A A . 38 LEU HD12 1 1
1 626 1 1 42 LEU HD13 H -9.099 -4.508 5.689 1.00 . A A . 38 LEU HD13 1 1
1 627 1 1 42 LEU HD21 H -8.642 -4.431 9.504 1.00 . A A . 38 LEU HD21 1 1
1 628 1 1 42 LEU HD22 H -8.040 -6.103 9.616 1.00 . A A . 38 LEU HD22 1 1
1 629 1 1 42 LEU HD23 H -7.056 -4.860 8.827 1.00 . A A . 38 LEU HD23 1 1
1 630 1 1 42 LEU HG H -8.185 -6.381 7.143 1.00 . A A . 38 LEU HG 1 1
1 631 1 1 42 LEU N N -11.636 -5.679 5.800 1.00 . A A . 38 LEU N 1 1
1 632 1 1 42 LEU O O -11.611 -9.014 7.145 1.00 . A A . 38 LEU O 1 1
1 633 1 1 43 ALA C C -14.826 -9.262 6.916 1.00 . A A . 39 ALA C 1 1
1 634 1 1 43 ALA CA C -14.211 -8.436 8.100 1.00 . A A . 39 ALA CA 1 1
1 635 1 1 43 ALA CB C -15.269 -7.644 8.895 1.00 . A A . 39 ALA CB 1 1
1 636 1 1 43 ALA H H -13.315 -6.444 7.755 1.00 . A A . 39 ALA H 1 1
1 637 1 1 43 ALA HA H -13.769 -9.175 8.798 1.00 . A A . 39 ALA HA 1 1
1 638 1 1 43 ALA HB1 H -16.057 -8.308 9.294 1.00 . A A . 39 ALA HB1 1 1
1 639 1 1 43 ALA HB2 H -14.831 -7.115 9.764 1.00 . A A . 39 ALA HB2 1 1
1 640 1 1 43 ALA HB3 H -15.772 -6.876 8.276 1.00 . A A . 39 ALA HB3 1 1
1 641 1 1 43 ALA N N -13.149 -7.462 7.730 1.00 . A A . 39 ALA N 1 1
1 642 1 1 43 ALA O O -14.915 -10.487 7.011 1.00 . A A . 39 ALA O 1 1
1 643 1 1 44 ARG C C -14.691 -10.264 3.857 1.00 . A A . 40 ARG C 1 1
1 644 1 1 44 ARG CA C -15.696 -9.287 4.560 1.00 . A A . 40 ARG CA 1 1
1 645 1 1 44 ARG CB C -16.200 -8.146 3.630 1.00 . A A . 40 ARG CB 1 1
1 646 1 1 44 ARG CD C -17.282 -7.383 1.449 1.00 . A A . 40 ARG CD 1 1
1 647 1 1 44 ARG CG C -16.952 -8.585 2.352 1.00 . A A . 40 ARG CG 1 1
1 648 1 1 44 ARG CZ C -18.203 -7.160 -0.873 1.00 . A A . 40 ARG CZ 1 1
1 649 1 1 44 ARG H H -15.122 -7.583 5.858 1.00 . A A . 40 ARG H 1 1
1 650 1 1 44 ARG HA H -16.567 -9.905 4.842 1.00 . A A . 40 ARG HA 1 1
1 651 1 1 44 ARG HB2 H -16.875 -7.477 4.204 1.00 . A A . 40 ARG HB2 1 1
1 652 1 1 44 ARG HB3 H -15.338 -7.507 3.355 1.00 . A A . 40 ARG HB3 1 1
1 653 1 1 44 ARG HD2 H -17.890 -6.640 2.007 1.00 . A A . 40 ARG HD2 1 1
1 654 1 1 44 ARG HD3 H -16.337 -6.872 1.171 1.00 . A A . 40 ARG HD3 1 1
1 655 1 1 44 ARG HE H -18.414 -8.803 0.225 1.00 . A A . 40 ARG HE 1 1
1 656 1 1 44 ARG HG2 H -16.337 -9.314 1.787 1.00 . A A . 40 ARG HG2 1 1
1 657 1 1 44 ARG HG3 H -17.874 -9.129 2.637 1.00 . A A . 40 ARG HG3 1 1
1 658 1 1 44 ARG HH11 H -17.252 -5.560 -0.250 1.00 . A A . 40 ARG HH11 1 1
1 659 1 1 44 ARG HH12 H -17.933 -5.478 -1.945 1.00 . A A . 40 ARG HH12 1 1
1 660 1 1 44 ARG HH21 H -19.184 -8.681 -1.690 1.00 . A A . 40 ARG HH21 1 1
1 661 1 1 44 ARG HH22 H -18.986 -7.181 -2.703 1.00 . A A . 40 ARG HH22 1 1
1 662 1 1 44 ARG N N -15.209 -8.612 5.798 1.00 . A A . 40 ARG N 1 1
1 663 1 1 44 ARG NE N -18.018 -7.859 0.246 1.00 . A A . 40 ARG NE 1 1
1 664 1 1 44 ARG NH1 N -17.765 -5.937 -1.048 1.00 . A A . 40 ARG NH1 1 1
1 665 1 1 44 ARG NH2 N -18.855 -7.726 -1.849 1.00 . A A . 40 ARG NH2 1 1
1 666 1 1 44 ARG O O -15.080 -11.379 3.502 1.00 . A A . 40 ARG O 1 1
1 667 1 1 45 ALA C C -11.859 -11.903 4.128 1.00 . A A . 41 ALA C 1 1
1 668 1 1 45 ALA CA C -12.353 -10.770 3.162 1.00 . A A . 41 ALA CA 1 1
1 669 1 1 45 ALA CB C -11.185 -9.858 2.737 1.00 . A A . 41 ALA CB 1 1
1 670 1 1 45 ALA H H -13.231 -8.909 4.006 1.00 . A A . 41 ALA H 1 1
1 671 1 1 45 ALA HA H -12.721 -11.282 2.251 1.00 . A A . 41 ALA HA 1 1
1 672 1 1 45 ALA HB1 H -11.491 -9.117 1.974 1.00 . A A . 41 ALA HB1 1 1
1 673 1 1 45 ALA HB2 H -10.766 -9.292 3.591 1.00 . A A . 41 ALA HB2 1 1
1 674 1 1 45 ALA HB3 H -10.355 -10.440 2.296 1.00 . A A . 41 ALA HB3 1 1
1 675 1 1 45 ALA N N -13.426 -9.860 3.655 1.00 . A A . 41 ALA N 1 1
1 676 1 1 45 ALA O O -11.357 -12.925 3.648 1.00 . A A . 41 ALA O 1 1
1 677 1 1 46 GLY C C -9.837 -12.614 6.588 1.00 . A A . 42 GLY C 1 1
1 678 1 1 46 GLY CA C -11.371 -12.676 6.450 1.00 . A A . 42 GLY CA 1 1
1 679 1 1 46 GLY H H -12.401 -10.841 5.731 1.00 . A A . 42 GLY H 1 1
1 680 1 1 46 GLY HA2 H -11.825 -12.480 7.439 1.00 . A A . 42 GLY HA2 1 1
1 681 1 1 46 GLY HA3 H -11.671 -13.712 6.203 1.00 . A A . 42 GLY HA3 1 1
1 682 1 1 46 GLY N N -11.943 -11.723 5.460 1.00 . A A . 42 GLY N 1 1
1 683 1 1 46 GLY O O -9.138 -13.588 6.284 1.00 . A A . 42 GLY O 1 1
1 684 1 1 47 ALA C C -7.150 -11.626 8.302 1.00 . A A . 43 ALA C 1 1
1 685 1 1 47 ALA CA C -7.877 -11.161 7.007 1.00 . A A . 43 ALA CA 1 1
1 686 1 1 47 ALA CB C -7.769 -9.654 6.727 1.00 . A A . 43 ALA CB 1 1
1 687 1 1 47 ALA H H -10.027 -10.717 7.170 1.00 . A A . 43 ALA H 1 1
1 688 1 1 47 ALA HA H -7.404 -11.664 6.140 1.00 . A A . 43 ALA HA 1 1
1 689 1 1 47 ALA HB1 H -8.167 -9.040 7.557 1.00 . A A . 43 ALA HB1 1 1
1 690 1 1 47 ALA HB2 H -6.716 -9.362 6.585 1.00 . A A . 43 ALA HB2 1 1
1 691 1 1 47 ALA HB3 H -8.298 -9.361 5.801 1.00 . A A . 43 ALA HB3 1 1
1 692 1 1 47 ALA N N -9.326 -11.459 7.038 1.00 . A A . 43 ALA N 1 1
1 693 1 1 47 ALA O O -7.115 -10.922 9.313 1.00 . A A . 43 ALA O 1 1
1 694 1 1 48 ARG C C -4.620 -12.901 9.983 1.00 . A A . 44 ARG C 1 1
1 695 1 1 48 ARG CA C -5.976 -13.489 9.464 1.00 . A A . 44 ARG CA 1 1
1 696 1 1 48 ARG CB C -5.898 -15.015 9.179 1.00 . A A . 44 ARG CB 1 1
1 697 1 1 48 ARG CD C -7.445 -16.812 8.090 1.00 . A A . 44 ARG CD 1 1
1 698 1 1 48 ARG CG C -7.262 -15.768 9.210 1.00 . A A . 44 ARG CG 1 1
1 699 1 1 48 ARG CZ C -7.680 -16.575 5.597 1.00 . A A . 44 ARG CZ 1 1
1 700 1 1 48 ARG H H -6.764 -13.360 7.401 1.00 . A A . 44 ARG H 1 1
1 701 1 1 48 ARG HA H -6.678 -13.357 10.311 1.00 . A A . 44 ARG HA 1 1
1 702 1 1 48 ARG HB2 H -5.366 -15.183 8.220 1.00 . A A . 44 ARG HB2 1 1
1 703 1 1 48 ARG HB3 H -5.234 -15.497 9.925 1.00 . A A . 44 ARG HB3 1 1
1 704 1 1 48 ARG HD2 H -6.502 -17.380 7.962 1.00 . A A . 44 ARG HD2 1 1
1 705 1 1 48 ARG HD3 H -8.203 -17.560 8.401 1.00 . A A . 44 ARG HD3 1 1
1 706 1 1 48 ARG HE H -8.449 -15.269 6.855 1.00 . A A . 44 ARG HE 1 1
1 707 1 1 48 ARG HG2 H -7.351 -16.277 10.190 1.00 . A A . 44 ARG HG2 1 1
1 708 1 1 48 ARG HG3 H -8.118 -15.062 9.215 1.00 . A A . 44 ARG HG3 1 1
1 709 1 1 48 ARG HH11 H -6.643 -18.194 6.082 1.00 . A A . 44 ARG HH11 1 1
1 710 1 1 48 ARG HH12 H -6.806 -17.769 4.280 1.00 . A A . 44 ARG HH12 1 1
1 711 1 1 48 ARG HH21 H -8.693 -15.040 4.844 1.00 . A A . 44 ARG HH21 1 1
1 712 1 1 48 ARG HH22 H -7.929 -16.259 3.676 1.00 . A A . 44 ARG HH22 1 1
1 713 1 1 48 ARG N N -6.576 -12.837 8.262 1.00 . A A . 44 ARG N 1 1
1 714 1 1 48 ARG NE N -7.907 -16.147 6.836 1.00 . A A . 44 ARG NE 1 1
1 715 1 1 48 ARG NH1 N -7.004 -17.650 5.299 1.00 . A A . 44 ARG NH1 1 1
1 716 1 1 48 ARG NH2 N -8.148 -15.879 4.608 1.00 . A A . 44 ARG NH2 1 1
1 717 1 1 48 ARG O O -4.417 -12.866 11.198 1.00 . A A . 44 ARG O 1 1
1 718 1 1 49 ASN C C -2.345 -10.413 8.811 1.00 . A A . 45 ASN C 1 1
1 719 1 1 49 ASN CA C -2.432 -11.804 9.512 1.00 . A A . 45 ASN CA 1 1
1 720 1 1 49 ASN CB C -1.228 -12.724 9.169 1.00 . A A . 45 ASN CB 1 1
1 721 1 1 49 ASN CG C -1.057 -13.988 10.028 1.00 . A A . 45 ASN CG 1 1
1 722 1 1 49 ASN H H -4.054 -12.409 8.136 1.00 . A A . 45 ASN H 1 1
1 723 1 1 49 ASN HA H -2.403 -11.642 10.605 1.00 . A A . 45 ASN HA 1 1
1 724 1 1 49 ASN HB2 H -1.276 -13.009 8.101 1.00 . A A . 45 ASN HB2 1 1
1 725 1 1 49 ASN HB3 H -0.290 -12.147 9.266 1.00 . A A . 45 ASN HB3 1 1
1 726 1 1 49 ASN HD21 H 0.334 -14.656 8.760 1.00 . A A . 45 ASN HD21 1 1
1 727 1 1 49 ASN HD22 H -0.087 -15.684 10.240 1.00 . A A . 45 ASN HD22 1 1
1 728 1 1 49 ASN N N -3.709 -12.454 9.102 1.00 . A A . 45 ASN N 1 1
1 729 1 1 49 ASN ND2 N -0.214 -14.896 9.602 1.00 . A A . 45 ASN ND2 1 1
1 730 1 1 49 ASN O O -2.242 -10.346 7.583 1.00 . A A . 45 ASN O 1 1
1 731 1 1 49 ASN OD1 O -1.633 -14.177 11.095 1.00 . A A . 45 ASN OD1 1 1
1 732 1 1 50 VAL C C -1.382 -7.023 9.625 1.00 . A A . 46 VAL C 1 1
1 733 1 1 50 VAL CA C -2.471 -7.926 8.962 1.00 . A A . 46 VAL CA 1 1
1 734 1 1 50 VAL CB C -3.891 -7.253 9.023 1.00 . A A . 46 VAL CB 1 1
1 735 1 1 50 VAL CG1 C -3.971 -5.978 8.146 1.00 . A A . 46 VAL CG1 1 1
1 736 1 1 50 VAL CG2 C -5.062 -8.159 8.584 1.00 . A A . 46 VAL CG2 1 1
1 737 1 1 50 VAL H H -2.523 -9.465 10.579 1.00 . A A . 46 VAL H 1 1
1 738 1 1 50 VAL HA H -2.228 -7.999 7.882 1.00 . A A . 46 VAL HA 1 1
1 739 1 1 50 VAL HB H -4.089 -6.958 10.072 1.00 . A A . 46 VAL HB 1 1
1 740 1 1 50 VAL HG11 H -3.167 -5.258 8.380 1.00 . A A . 46 VAL HG11 1 1
1 741 1 1 50 VAL HG12 H -3.879 -6.202 7.066 1.00 . A A . 46 VAL HG12 1 1
1 742 1 1 50 VAL HG13 H -4.922 -5.434 8.286 1.00 . A A . 46 VAL HG13 1 1
1 743 1 1 50 VAL HG21 H -5.181 -9.022 9.265 1.00 . A A . 46 VAL HG21 1 1
1 744 1 1 50 VAL HG22 H -6.035 -7.634 8.579 1.00 . A A . 46 VAL HG22 1 1
1 745 1 1 50 VAL HG23 H -4.892 -8.571 7.573 1.00 . A A . 46 VAL HG23 1 1
1 746 1 1 50 VAL N N -2.421 -9.299 9.566 1.00 . A A . 46 VAL N 1 1
1 747 1 1 50 VAL O O -1.384 -6.821 10.842 1.00 . A A . 46 VAL O 1 1
1 748 1 1 51 GLN C C -0.247 -3.962 8.763 1.00 . A A . 47 GLN C 1 1
1 749 1 1 51 GLN CA C 0.384 -5.311 9.232 1.00 . A A . 47 GLN CA 1 1
1 750 1 1 51 GLN CB C 1.809 -5.509 8.641 1.00 . A A . 47 GLN CB 1 1
1 751 1 1 51 GLN CD C 3.990 -6.921 8.500 1.00 . A A . 47 GLN CD 1 1
1 752 1 1 51 GLN CG C 2.627 -6.713 9.180 1.00 . A A . 47 GLN CG 1 1
1 753 1 1 51 GLN H H -0.684 -6.587 7.796 1.00 . A A . 47 GLN H 1 1
1 754 1 1 51 GLN HA H 0.495 -5.291 10.334 1.00 . A A . 47 GLN HA 1 1
1 755 1 1 51 GLN HB2 H 1.735 -5.585 7.539 1.00 . A A . 47 GLN HB2 1 1
1 756 1 1 51 GLN HB3 H 2.398 -4.589 8.814 1.00 . A A . 47 GLN HB3 1 1
1 757 1 1 51 GLN HE21 H 4.664 -8.031 10.048 1.00 . A A . 47 GLN HE21 1 1
1 758 1 1 51 GLN HE22 H 5.707 -7.855 8.536 1.00 . A A . 47 GLN HE22 1 1
1 759 1 1 51 GLN HG2 H 2.764 -6.600 10.271 1.00 . A A . 47 GLN HG2 1 1
1 760 1 1 51 GLN HG3 H 2.047 -7.646 9.048 1.00 . A A . 47 GLN HG3 1 1
1 761 1 1 51 GLN N N -0.502 -6.426 8.801 1.00 . A A . 47 GLN N 1 1
1 762 1 1 51 GLN NE2 N 4.903 -7.624 9.124 1.00 . A A . 47 GLN NE2 1 1
1 763 1 1 51 GLN O O -0.169 -3.604 7.581 1.00 . A A . 47 GLN O 1 1
1 764 1 1 51 GLN OE1 O 4.262 -6.480 7.388 1.00 . A A . 47 GLN OE1 1 1
1 765 1 1 52 ILE C C -0.152 -0.848 9.814 1.00 . A A . 48 ILE C 1 1
1 766 1 1 52 ILE CA C -1.317 -1.801 9.403 1.00 . A A . 48 ILE CA 1 1
1 767 1 1 52 ILE CB C -2.696 -1.460 10.078 1.00 . A A . 48 ILE CB 1 1
1 768 1 1 52 ILE CD1 C -5.242 -2.154 10.109 1.00 . A A . 48 ILE CD1 1 1
1 769 1 1 52 ILE CG1 C -3.847 -2.324 9.484 1.00 . A A . 48 ILE CG1 1 1
1 770 1 1 52 ILE CG2 C -3.058 0.046 9.952 1.00 . A A . 48 ILE CG2 1 1
1 771 1 1 52 ILE H H -0.846 -3.584 10.646 1.00 . A A . 48 ILE H 1 1
1 772 1 1 52 ILE HA H -1.491 -1.685 8.312 1.00 . A A . 48 ILE HA 1 1
1 773 1 1 52 ILE HB H -2.608 -1.692 11.158 1.00 . A A . 48 ILE HB 1 1
1 774 1 1 52 ILE HD11 H -5.210 -2.248 11.207 1.00 . A A . 48 ILE HD11 1 1
1 775 1 1 52 ILE HD12 H -5.689 -1.171 9.875 1.00 . A A . 48 ILE HD12 1 1
1 776 1 1 52 ILE HD13 H -5.944 -2.919 9.730 1.00 . A A . 48 ILE HD13 1 1
1 777 1 1 52 ILE HG12 H -3.920 -2.144 8.395 1.00 . A A . 48 ILE HG12 1 1
1 778 1 1 52 ILE HG13 H -3.576 -3.391 9.582 1.00 . A A . 48 ILE HG13 1 1
1 779 1 1 52 ILE HG21 H -4.002 0.295 10.469 1.00 . A A . 48 ILE HG21 1 1
1 780 1 1 52 ILE HG22 H -2.293 0.696 10.412 1.00 . A A . 48 ILE HG22 1 1
1 781 1 1 52 ILE HG23 H -3.162 0.364 8.897 1.00 . A A . 48 ILE HG23 1 1
1 782 1 1 52 ILE N N -0.859 -3.199 9.689 1.00 . A A . 48 ILE N 1 1
1 783 1 1 52 ILE O O 0.176 -0.738 11.002 1.00 . A A . 48 ILE O 1 1
1 784 1 1 53 THR C C 0.973 2.256 8.798 1.00 . A A . 49 THR C 1 1
1 785 1 1 53 THR CA C 1.531 0.833 9.073 1.00 . A A . 49 THR CA 1 1
1 786 1 1 53 THR CB C 2.798 0.477 8.242 1.00 . A A . 49 THR CB 1 1
1 787 1 1 53 THR CG2 C 4.018 1.364 8.542 1.00 . A A . 49 THR CG2 1 1
1 788 1 1 53 THR H H -0.022 -0.209 7.908 1.00 . A A . 49 THR H 1 1
1 789 1 1 53 THR HA H 1.855 0.785 10.124 1.00 . A A . 49 THR HA 1 1
1 790 1 1 53 THR HB H 2.560 0.553 7.162 1.00 . A A . 49 THR HB 1 1
1 791 1 1 53 THR HG1 H 2.385 -1.380 8.404 1.00 . A A . 49 THR HG1 1 1
1 792 1 1 53 THR HG21 H 4.301 1.339 9.611 1.00 . A A . 49 THR HG21 1 1
1 793 1 1 53 THR HG22 H 4.901 1.036 7.964 1.00 . A A . 49 THR HG22 1 1
1 794 1 1 53 THR HG23 H 3.835 2.423 8.276 1.00 . A A . 49 THR HG23 1 1
1 795 1 1 53 THR N N 0.454 -0.166 8.827 1.00 . A A . 49 THR N 1 1
1 796 1 1 53 THR O O 0.669 2.603 7.653 1.00 . A A . 49 THR O 1 1
1 797 1 1 53 THR OG1 O 3.189 -0.863 8.527 1.00 . A A . 49 THR OG1 1 1
1 798 1 1 54 ILE C C 1.633 5.419 9.815 1.00 . A A . 50 ILE C 1 1
1 799 1 1 54 ILE CA C 0.381 4.492 9.709 1.00 . A A . 50 ILE CA 1 1
1 800 1 1 54 ILE CB C -0.781 4.857 10.694 1.00 . A A . 50 ILE CB 1 1
1 801 1 1 54 ILE CD1 C -2.722 3.673 9.333 1.00 . A A . 50 ILE CD1 1 1
1 802 1 1 54 ILE CG1 C -2.000 3.887 10.670 1.00 . A A . 50 ILE CG1 1 1
1 803 1 1 54 ILE CG2 C -1.292 6.307 10.492 1.00 . A A . 50 ILE CG2 1 1
1 804 1 1 54 ILE H H 1.137 2.679 10.757 1.00 . A A . 50 ILE H 1 1
1 805 1 1 54 ILE HA H -0.068 4.630 8.704 1.00 . A A . 50 ILE HA 1 1
1 806 1 1 54 ILE HB H -0.361 4.808 11.717 1.00 . A A . 50 ILE HB 1 1
1 807 1 1 54 ILE HD11 H -2.045 3.260 8.563 1.00 . A A . 50 ILE HD11 1 1
1 808 1 1 54 ILE HD12 H -3.562 2.963 9.438 1.00 . A A . 50 ILE HD12 1 1
1 809 1 1 54 ILE HD13 H -3.142 4.620 8.953 1.00 . A A . 50 ILE HD13 1 1
1 810 1 1 54 ILE HG12 H -1.664 2.896 11.028 1.00 . A A . 50 ILE HG12 1 1
1 811 1 1 54 ILE HG13 H -2.752 4.220 11.412 1.00 . A A . 50 ILE HG13 1 1
1 812 1 1 54 ILE HG21 H -1.706 6.468 9.478 1.00 . A A . 50 ILE HG21 1 1
1 813 1 1 54 ILE HG22 H -2.088 6.562 11.212 1.00 . A A . 50 ILE HG22 1 1
1 814 1 1 54 ILE HG23 H -0.488 7.055 10.631 1.00 . A A . 50 ILE HG23 1 1
1 815 1 1 54 ILE N N 0.845 3.081 9.851 1.00 . A A . 50 ILE N 1 1
1 816 1 1 54 ILE O O 2.180 5.661 10.897 1.00 . A A . 50 ILE O 1 1
1 817 1 1 55 SER C C 2.733 8.362 9.016 1.00 . A A . 51 SER C 1 1
1 818 1 1 55 SER CA C 3.161 6.936 8.535 1.00 . A A . 51 SER CA 1 1
1 819 1 1 55 SER CB C 3.509 6.826 7.027 1.00 . A A . 51 SER CB 1 1
1 820 1 1 55 SER H H 1.466 5.705 7.847 1.00 . A A . 51 SER H 1 1
1 821 1 1 55 SER HA H 4.045 6.606 9.114 1.00 . A A . 51 SER HA 1 1
1 822 1 1 55 SER HB2 H 3.993 5.857 6.793 1.00 . A A . 51 SER HB2 1 1
1 823 1 1 55 SER HB3 H 2.574 6.838 6.449 1.00 . A A . 51 SER HB3 1 1
1 824 1 1 55 SER HG H 3.875 8.115 5.602 1.00 . A A . 51 SER HG 1 1
1 825 1 1 55 SER N N 2.049 5.954 8.663 1.00 . A A . 51 SER N 1 1
1 826 1 1 55 SER O O 2.285 9.184 8.216 1.00 . A A . 51 SER O 1 1
1 827 1 1 55 SER OG O 4.294 7.891 6.497 1.00 . A A . 51 SER OG 1 1
1 828 1 1 56 ALA C C 3.108 11.072 11.099 1.00 . A A . 52 ALA C 1 1
1 829 1 1 56 ALA CA C 2.190 9.819 10.959 1.00 . A A . 52 ALA CA 1 1
1 830 1 1 56 ALA CB C 1.666 9.366 12.337 1.00 . A A . 52 ALA CB 1 1
1 831 1 1 56 ALA H H 3.059 7.803 10.902 1.00 . A A . 52 ALA H 1 1
1 832 1 1 56 ALA HA H 1.307 10.111 10.352 1.00 . A A . 52 ALA HA 1 1
1 833 1 1 56 ALA HB1 H 2.484 9.114 13.035 1.00 . A A . 52 ALA HB1 1 1
1 834 1 1 56 ALA HB2 H 1.074 10.162 12.829 1.00 . A A . 52 ALA HB2 1 1
1 835 1 1 56 ALA HB3 H 1.009 8.480 12.266 1.00 . A A . 52 ALA HB3 1 1
1 836 1 1 56 ALA N N 2.826 8.627 10.335 1.00 . A A . 52 ALA N 1 1
1 837 1 1 56 ALA O O 4.340 10.989 11.180 1.00 . A A . 52 ALA O 1 1
1 838 1 1 57 GLU C C 3.846 14.036 12.459 1.00 . A A . 53 GLU C 1 1
1 839 1 1 57 GLU CA C 3.160 13.570 11.133 1.00 . A A . 53 GLU CA 1 1
1 840 1 1 57 GLU CB C 2.166 14.614 10.545 1.00 . A A . 53 GLU CB 1 1
1 841 1 1 57 GLU CD C -0.165 15.798 10.733 1.00 . A A . 53 GLU CD 1 1
1 842 1 1 57 GLU CG C 0.924 14.978 11.409 1.00 . A A . 53 GLU CG 1 1
1 843 1 1 57 GLU H H 1.462 12.197 10.960 1.00 . A A . 53 GLU H 1 1
1 844 1 1 57 GLU HA H 3.984 13.500 10.397 1.00 . A A . 53 GLU HA 1 1
1 845 1 1 57 GLU HB2 H 2.719 15.547 10.324 1.00 . A A . 53 GLU HB2 1 1
1 846 1 1 57 GLU HB3 H 1.828 14.268 9.548 1.00 . A A . 53 GLU HB3 1 1
1 847 1 1 57 GLU HG2 H 0.440 14.064 11.794 1.00 . A A . 53 GLU HG2 1 1
1 848 1 1 57 GLU HG3 H 1.234 15.545 12.301 1.00 . A A . 53 GLU HG3 1 1
1 849 1 1 57 GLU N N 2.467 12.249 11.148 1.00 . A A . 53 GLU N 1 1
1 850 1 1 57 GLU O O 4.904 14.670 12.408 1.00 . A A . 53 GLU O 1 1
1 851 1 1 57 GLU OE1 O 0.143 16.752 9.990 1.00 . A A . 53 GLU OE1 1 1
1 852 1 1 57 GLU OE2 O -1.350 15.494 10.982 1.00 . A A . 53 GLU OE2 1 1
1 853 1 1 58 ASN C C 3.472 13.071 16.054 1.00 . A A . 54 ASN C 1 1
1 854 1 1 58 ASN CA C 3.814 14.123 14.953 1.00 . A A . 54 ASN CA 1 1
1 855 1 1 58 ASN CB C 3.437 15.590 15.326 1.00 . A A . 54 ASN CB 1 1
1 856 1 1 58 ASN CG C 1.953 15.908 15.566 1.00 . A A . 54 ASN CG 1 1
1 857 1 1 58 ASN H H 2.470 13.089 13.532 1.00 . A A . 54 ASN H 1 1
1 858 1 1 58 ASN HA H 4.920 14.088 14.870 1.00 . A A . 54 ASN HA 1 1
1 859 1 1 58 ASN HB2 H 3.973 15.876 16.249 1.00 . A A . 54 ASN HB2 1 1
1 860 1 1 58 ASN HB3 H 3.875 16.256 14.565 1.00 . A A . 54 ASN HB3 1 1
1 861 1 1 58 ASN HD21 H 1.978 17.329 14.162 1.00 . A A . 54 ASN HD21 1 1
1 862 1 1 58 ASN HD22 H 0.411 17.035 15.083 1.00 . A A . 54 ASN HD22 1 1
1 863 1 1 58 ASN N N 3.247 13.752 13.628 1.00 . A A . 54 ASN N 1 1
1 864 1 1 58 ASN ND2 N 1.389 16.848 14.846 1.00 . A A . 54 ASN ND2 1 1
1 865 1 1 58 ASN O O 2.670 12.150 15.867 1.00 . A A . 54 ASN O 1 1
1 866 1 1 58 ASN OD1 O 1.290 15.332 16.424 1.00 . A A . 54 ASN OD1 1 1
1 867 1 1 59 ASP C C 2.556 12.224 19.034 1.00 . A A . 55 ASP C 1 1
1 868 1 1 59 ASP CA C 3.983 12.312 18.378 1.00 . A A . 55 ASP CA 1 1
1 869 1 1 59 ASP CB C 5.082 12.653 19.424 1.00 . A A . 55 ASP CB 1 1
1 870 1 1 59 ASP CG C 6.536 12.642 18.938 1.00 . A A . 55 ASP CG 1 1
1 871 1 1 59 ASP H H 4.832 13.970 17.204 1.00 . A A . 55 ASP H 1 1
1 872 1 1 59 ASP HA H 4.214 11.294 18.001 1.00 . A A . 55 ASP HA 1 1
1 873 1 1 59 ASP HB2 H 4.888 13.642 19.874 1.00 . A A . 55 ASP HB2 1 1
1 874 1 1 59 ASP HB3 H 5.013 11.934 20.260 1.00 . A A . 55 ASP HB3 1 1
1 875 1 1 59 ASP N N 4.100 13.248 17.222 1.00 . A A . 55 ASP N 1 1
1 876 1 1 59 ASP O O 2.076 11.114 19.281 1.00 . A A . 55 ASP O 1 1
1 877 1 1 59 ASP OD1 O 6.946 13.613 18.264 1.00 . A A . 55 ASP OD1 1 1
1 878 1 1 59 ASP OD2 O 7.265 11.671 19.229 1.00 . A A . 55 ASP OD2 1 1
1 879 1 1 60 GLU C C -0.583 12.751 18.619 1.00 . A A . 56 GLU C 1 1
1 880 1 1 60 GLU CA C 0.411 13.346 19.683 1.00 . A A . 56 GLU CA 1 1
1 881 1 1 60 GLU CB C -0.015 14.767 20.148 1.00 . A A . 56 GLU CB 1 1
1 882 1 1 60 GLU CD C 0.065 16.567 22.000 1.00 . A A . 56 GLU CD 1 1
1 883 1 1 60 GLU CG C 0.610 15.243 21.488 1.00 . A A . 56 GLU CG 1 1
1 884 1 1 60 GLU H H 2.340 14.219 19.022 1.00 . A A . 56 GLU H 1 1
1 885 1 1 60 GLU HA H 0.321 12.685 20.568 1.00 . A A . 56 GLU HA 1 1
1 886 1 1 60 GLU HB2 H 0.193 15.509 19.352 1.00 . A A . 56 GLU HB2 1 1
1 887 1 1 60 GLU HB3 H -1.116 14.787 20.270 1.00 . A A . 56 GLU HB3 1 1
1 888 1 1 60 GLU HG2 H 0.444 14.499 22.285 1.00 . A A . 56 GLU HG2 1 1
1 889 1 1 60 GLU HG3 H 1.704 15.349 21.395 1.00 . A A . 56 GLU HG3 1 1
1 890 1 1 60 GLU N N 1.853 13.352 19.277 1.00 . A A . 56 GLU N 1 1
1 891 1 1 60 GLU O O -1.440 11.939 18.984 1.00 . A A . 56 GLU O 1 1
1 892 1 1 60 GLU OE1 O 0.620 17.626 21.639 1.00 . A A . 56 GLU OE1 1 1
1 893 1 1 60 GLU OE2 O -0.906 16.549 22.786 1.00 . A A . 56 GLU OE2 1 1
1 894 1 1 61 GLN C C -0.775 10.768 16.209 1.00 . A A . 57 GLN C 1 1
1 895 1 1 61 GLN CA C -1.078 12.307 16.202 1.00 . A A . 57 GLN CA 1 1
1 896 1 1 61 GLN CB C -0.724 12.953 14.825 1.00 . A A . 57 GLN CB 1 1
1 897 1 1 61 GLN CD C -2.891 14.147 14.024 1.00 . A A . 57 GLN CD 1 1
1 898 1 1 61 GLN CG C -1.435 14.292 14.492 1.00 . A A . 57 GLN CG 1 1
1 899 1 1 61 GLN H H 0.288 13.791 17.142 1.00 . A A . 57 GLN H 1 1
1 900 1 1 61 GLN HA H -2.174 12.391 16.335 1.00 . A A . 57 GLN HA 1 1
1 901 1 1 61 GLN HB2 H 0.373 13.094 14.752 1.00 . A A . 57 GLN HB2 1 1
1 902 1 1 61 GLN HB3 H -0.946 12.239 14.008 1.00 . A A . 57 GLN HB3 1 1
1 903 1 1 61 GLN HE21 H -2.440 14.797 12.163 1.00 . A A . 57 GLN HE21 1 1
1 904 1 1 61 GLN HE22 H -4.185 14.336 12.564 1.00 . A A . 57 GLN HE22 1 1
1 905 1 1 61 GLN HG2 H -1.419 14.963 15.370 1.00 . A A . 57 GLN HG2 1 1
1 906 1 1 61 GLN HG3 H -0.849 14.832 13.726 1.00 . A A . 57 GLN HG3 1 1
1 907 1 1 61 GLN N N -0.435 13.076 17.314 1.00 . A A . 57 GLN N 1 1
1 908 1 1 61 GLN NE2 N -3.187 14.396 12.771 1.00 . A A . 57 GLN NE2 1 1
1 909 1 1 61 GLN O O -1.717 9.973 16.241 1.00 . A A . 57 GLN O 1 1
1 910 1 1 61 GLN OE1 O -3.789 13.807 14.788 1.00 . A A . 57 GLN OE1 1 1
1 911 1 1 62 ALA C C 0.314 8.215 17.748 1.00 . A A . 58 ALA C 1 1
1 912 1 1 62 ALA CA C 0.900 8.929 16.481 1.00 . A A . 58 ALA CA 1 1
1 913 1 1 62 ALA CB C 2.440 8.881 16.447 1.00 . A A . 58 ALA CB 1 1
1 914 1 1 62 ALA H H 1.210 11.101 16.216 1.00 . A A . 58 ALA H 1 1
1 915 1 1 62 ALA HA H 0.548 8.339 15.612 1.00 . A A . 58 ALA HA 1 1
1 916 1 1 62 ALA HB1 H 2.816 7.841 16.485 1.00 . A A . 58 ALA HB1 1 1
1 917 1 1 62 ALA HB2 H 2.854 9.331 15.525 1.00 . A A . 58 ALA HB2 1 1
1 918 1 1 62 ALA HB3 H 2.891 9.420 17.302 1.00 . A A . 58 ALA HB3 1 1
1 919 1 1 62 ALA N N 0.506 10.345 16.239 1.00 . A A . 58 ALA N 1 1
1 920 1 1 62 ALA O O -0.044 7.043 17.633 1.00 . A A . 58 ALA O 1 1
1 921 1 1 63 LYS C C -2.091 7.973 19.756 1.00 . A A . 59 LYS C 1 1
1 922 1 1 63 LYS CA C -0.609 8.365 20.082 1.00 . A A . 59 LYS CA 1 1
1 923 1 1 63 LYS CB C -0.468 9.392 21.253 1.00 . A A . 59 LYS CB 1 1
1 924 1 1 63 LYS CD C -2.439 8.678 22.840 1.00 . A A . 59 LYS CD 1 1
1 925 1 1 63 LYS CE C -2.930 8.592 24.292 1.00 . A A . 59 LYS CE 1 1
1 926 1 1 63 LYS CG C -0.925 8.963 22.678 1.00 . A A . 59 LYS CG 1 1
1 927 1 1 63 LYS H H 0.487 9.868 18.869 1.00 . A A . 59 LYS H 1 1
1 928 1 1 63 LYS HA H -0.108 7.431 20.404 1.00 . A A . 59 LYS HA 1 1
1 929 1 1 63 LYS HB2 H 0.598 9.684 21.338 1.00 . A A . 59 LYS HB2 1 1
1 930 1 1 63 LYS HB3 H -0.973 10.340 20.979 1.00 . A A . 59 LYS HB3 1 1
1 931 1 1 63 LYS HD2 H -3.022 9.448 22.296 1.00 . A A . 59 LYS HD2 1 1
1 932 1 1 63 LYS HD3 H -2.674 7.719 22.335 1.00 . A A . 59 LYS HD3 1 1
1 933 1 1 63 LYS HE2 H -2.341 7.826 24.843 1.00 . A A . 59 LYS HE2 1 1
1 934 1 1 63 LYS HE3 H -2.761 9.557 24.814 1.00 . A A . 59 LYS HE3 1 1
1 935 1 1 63 LYS HG2 H -0.337 8.082 23.003 1.00 . A A . 59 LYS HG2 1 1
1 936 1 1 63 LYS HG3 H -0.632 9.768 23.380 1.00 . A A . 59 LYS HG3 1 1
1 937 1 1 63 LYS HZ1 H -4.913 8.434 25.129 1.00 . A A . 59 LYS HZ1 1 1
1 938 1 1 63 LYS HZ2 H -4.935 8.549 23.462 1.00 . A A . 59 LYS HZ2 1 1
1 939 1 1 63 LYS HZ3 H -4.478 7.168 24.162 1.00 . A A . 59 LYS HZ3 1 1
1 940 1 1 63 LYS N N 0.151 8.894 18.907 1.00 . A A . 59 LYS N 1 1
1 941 1 1 63 LYS NZ N -4.369 8.207 24.294 1.00 . A A . 59 LYS NZ 1 1
1 942 1 1 63 LYS O O -2.453 6.803 19.911 1.00 . A A . 59 LYS O 1 1
1 943 1 1 64 GLU C C -4.544 7.775 17.624 1.00 . A A . 60 GLU C 1 1
1 944 1 1 64 GLU CA C -4.350 8.594 18.935 1.00 . A A . 60 GLU CA 1 1
1 945 1 1 64 GLU CB C -5.242 9.862 18.996 1.00 . A A . 60 GLU CB 1 1
1 946 1 1 64 GLU CD C -6.434 9.289 21.254 1.00 . A A . 60 GLU CD 1 1
1 947 1 1 64 GLU CG C -5.641 10.302 20.431 1.00 . A A . 60 GLU CG 1 1
1 948 1 1 64 GLU H H -2.557 9.871 19.265 1.00 . A A . 60 GLU H 1 1
1 949 1 1 64 GLU HA H -4.745 7.905 19.708 1.00 . A A . 60 GLU HA 1 1
1 950 1 1 64 GLU HB2 H -4.754 10.702 18.463 1.00 . A A . 60 GLU HB2 1 1
1 951 1 1 64 GLU HB3 H -6.178 9.687 18.428 1.00 . A A . 60 GLU HB3 1 1
1 952 1 1 64 GLU HG2 H -4.742 10.588 21.002 1.00 . A A . 60 GLU HG2 1 1
1 953 1 1 64 GLU HG3 H -6.249 11.215 20.371 1.00 . A A . 60 GLU HG3 1 1
1 954 1 1 64 GLU N N -2.946 8.920 19.322 1.00 . A A . 60 GLU N 1 1
1 955 1 1 64 GLU O O -5.487 6.987 17.570 1.00 . A A . 60 GLU O 1 1
1 956 1 1 64 GLU OE1 O -7.554 8.914 20.849 1.00 . A A . 60 GLU OE1 1 1
1 957 1 1 64 GLU OE2 O -5.934 8.833 22.300 1.00 . A A . 60 GLU OE2 1 1
1 958 1 1 65 LEU C C -3.220 5.398 15.999 1.00 . A A . 61 LEU C 1 1
1 959 1 1 65 LEU CA C -3.601 6.844 15.515 1.00 . A A . 61 LEU CA 1 1
1 960 1 1 65 LEU CB C -2.708 7.375 14.362 1.00 . A A . 61 LEU CB 1 1
1 961 1 1 65 LEU CD1 C -2.108 9.326 12.839 1.00 . A A . 61 LEU CD1 1 1
1 962 1 1 65 LEU CD2 C -4.399 8.318 12.638 1.00 . A A . 61 LEU CD2 1 1
1 963 1 1 65 LEU CG C -3.241 8.629 13.607 1.00 . A A . 61 LEU CG 1 1
1 964 1 1 65 LEU H H -2.957 8.604 16.713 1.00 . A A . 61 LEU H 1 1
1 965 1 1 65 LEU HA H -4.621 6.749 15.096 1.00 . A A . 61 LEU HA 1 1
1 966 1 1 65 LEU HB2 H -1.708 7.593 14.786 1.00 . A A . 61 LEU HB2 1 1
1 967 1 1 65 LEU HB3 H -2.526 6.566 13.629 1.00 . A A . 61 LEU HB3 1 1
1 968 1 1 65 LEU HD11 H -1.276 9.599 13.513 1.00 . A A . 61 LEU HD11 1 1
1 969 1 1 65 LEU HD12 H -1.686 8.696 12.039 1.00 . A A . 61 LEU HD12 1 1
1 970 1 1 65 LEU HD13 H -2.455 10.266 12.370 1.00 . A A . 61 LEU HD13 1 1
1 971 1 1 65 LEU HD21 H -4.112 7.597 11.851 1.00 . A A . 61 LEU HD21 1 1
1 972 1 1 65 LEU HD22 H -5.281 7.903 13.158 1.00 . A A . 61 LEU HD22 1 1
1 973 1 1 65 LEU HD23 H -4.745 9.237 12.129 1.00 . A A . 61 LEU HD23 1 1
1 974 1 1 65 LEU HG H -3.614 9.360 14.351 1.00 . A A . 61 LEU HG 1 1
1 975 1 1 65 LEU N N -3.663 7.856 16.612 1.00 . A A . 61 LEU N 1 1
1 976 1 1 65 LEU O O -3.930 4.459 15.639 1.00 . A A . 61 LEU O 1 1
1 977 1 1 66 LEU C C -3.248 3.351 18.353 1.00 . A A . 62 LEU C 1 1
1 978 1 1 66 LEU CA C -1.986 3.944 17.652 1.00 . A A . 62 LEU CA 1 1
1 979 1 1 66 LEU CB C -0.768 4.191 18.602 1.00 . A A . 62 LEU CB 1 1
1 980 1 1 66 LEU CD1 C -0.255 1.767 19.338 1.00 . A A . 62 LEU CD1 1 1
1 981 1 1 66 LEU CD2 C 0.797 3.707 20.526 1.00 . A A . 62 LEU CD2 1 1
1 982 1 1 66 LEU CG C -0.455 3.221 19.775 1.00 . A A . 62 LEU CG 1 1
1 983 1 1 66 LEU H H -1.739 6.085 17.159 1.00 . A A . 62 LEU H 1 1
1 984 1 1 66 LEU HA H -1.679 3.160 16.938 1.00 . A A . 62 LEU HA 1 1
1 985 1 1 66 LEU HB2 H 0.137 4.302 17.974 1.00 . A A . 62 LEU HB2 1 1
1 986 1 1 66 LEU HB3 H -0.884 5.184 19.069 1.00 . A A . 62 LEU HB3 1 1
1 987 1 1 66 LEU HD11 H 0.023 1.115 20.187 1.00 . A A . 62 LEU HD11 1 1
1 988 1 1 66 LEU HD12 H -1.190 1.346 18.929 1.00 . A A . 62 LEU HD12 1 1
1 989 1 1 66 LEU HD13 H 0.532 1.673 18.568 1.00 . A A . 62 LEU HD13 1 1
1 990 1 1 66 LEU HD21 H 1.667 3.833 19.853 1.00 . A A . 62 LEU HD21 1 1
1 991 1 1 66 LEU HD22 H 0.617 4.684 21.012 1.00 . A A . 62 LEU HD22 1 1
1 992 1 1 66 LEU HD23 H 1.102 3.006 21.325 1.00 . A A . 62 LEU HD23 1 1
1 993 1 1 66 LEU HG H -1.303 3.246 20.488 1.00 . A A . 62 LEU HG 1 1
1 994 1 1 66 LEU N N -2.198 5.208 16.866 1.00 . A A . 62 LEU N 1 1
1 995 1 1 66 LEU O O -3.601 2.192 18.098 1.00 . A A . 62 LEU O 1 1
1 996 1 1 67 GLU C C -6.440 3.615 18.866 1.00 . A A . 63 GLU C 1 1
1 997 1 1 67 GLU CA C -5.200 3.695 19.826 1.00 . A A . 63 GLU CA 1 1
1 998 1 1 67 GLU CB C -5.434 4.506 21.115 1.00 . A A . 63 GLU CB 1 1
1 999 1 1 67 GLU CD C -4.535 5.181 23.428 1.00 . A A . 63 GLU CD 1 1
1 1000 1 1 67 GLU CG C -4.534 4.139 22.326 1.00 . A A . 63 GLU CG 1 1
1 1001 1 1 67 GLU H H -3.534 5.076 19.349 1.00 . A A . 63 GLU H 1 1
1 1002 1 1 67 GLU HA H -5.046 2.656 20.173 1.00 . A A . 63 GLU HA 1 1
1 1003 1 1 67 GLU HB2 H -5.363 5.591 20.893 1.00 . A A . 63 GLU HB2 1 1
1 1004 1 1 67 GLU HB3 H -6.472 4.333 21.440 1.00 . A A . 63 GLU HB3 1 1
1 1005 1 1 67 GLU HG2 H -4.840 3.178 22.775 1.00 . A A . 63 GLU HG2 1 1
1 1006 1 1 67 GLU HG3 H -3.485 3.998 22.010 1.00 . A A . 63 GLU HG3 1 1
1 1007 1 1 67 GLU N N -3.934 4.139 19.194 1.00 . A A . 63 GLU N 1 1
1 1008 1 1 67 GLU O O -7.214 2.676 19.031 1.00 . A A . 63 GLU O 1 1
1 1009 1 1 67 GLU OE1 O -5.609 5.706 23.799 1.00 . A A . 63 GLU OE1 1 1
1 1010 1 1 67 GLU OE2 O -3.445 5.535 23.916 1.00 . A A . 63 GLU OE2 1 1
1 1011 1 1 68 LEU C C -7.387 2.831 15.957 1.00 . A A . 64 LEU C 1 1
1 1012 1 1 68 LEU CA C -7.584 4.194 16.702 1.00 . A A . 64 LEU CA 1 1
1 1013 1 1 68 LEU CB C -7.608 5.364 15.677 1.00 . A A . 64 LEU CB 1 1
1 1014 1 1 68 LEU CD1 C -7.984 7.798 15.128 1.00 . A A . 64 LEU CD1 1 1
1 1015 1 1 68 LEU CD2 C -9.879 6.496 16.128 1.00 . A A . 64 LEU CD2 1 1
1 1016 1 1 68 LEU CG C -8.346 6.659 16.097 1.00 . A A . 64 LEU CG 1 1
1 1017 1 1 68 LEU H H -5.999 5.292 17.821 1.00 . A A . 64 LEU H 1 1
1 1018 1 1 68 LEU HA H -8.598 4.126 17.130 1.00 . A A . 64 LEU HA 1 1
1 1019 1 1 68 LEU HB2 H -6.563 5.594 15.393 1.00 . A A . 64 LEU HB2 1 1
1 1020 1 1 68 LEU HB3 H -8.069 5.030 14.728 1.00 . A A . 64 LEU HB3 1 1
1 1021 1 1 68 LEU HD11 H -6.894 7.988 15.120 1.00 . A A . 64 LEU HD11 1 1
1 1022 1 1 68 LEU HD12 H -8.286 7.573 14.087 1.00 . A A . 64 LEU HD12 1 1
1 1023 1 1 68 LEU HD13 H -8.465 8.752 15.412 1.00 . A A . 64 LEU HD13 1 1
1 1024 1 1 68 LEU HD21 H -10.207 5.702 16.821 1.00 . A A . 64 LEU HD21 1 1
1 1025 1 1 68 LEU HD22 H -10.379 7.427 16.455 1.00 . A A . 64 LEU HD22 1 1
1 1026 1 1 68 LEU HD23 H -10.291 6.243 15.132 1.00 . A A . 64 LEU HD23 1 1
1 1027 1 1 68 LEU HG H -7.999 6.947 17.107 1.00 . A A . 64 LEU HG 1 1
1 1028 1 1 68 LEU N N -6.633 4.472 17.835 1.00 . A A . 64 LEU N 1 1
1 1029 1 1 68 LEU O O -8.375 2.131 15.724 1.00 . A A . 64 LEU O 1 1
1 1030 1 1 69 ILE C C -6.180 -0.068 16.160 1.00 . A A . 65 ILE C 1 1
1 1031 1 1 69 ILE CA C -5.841 1.058 15.108 1.00 . A A . 65 ILE CA 1 1
1 1032 1 1 69 ILE CB C -4.372 0.945 14.568 1.00 . A A . 65 ILE CB 1 1
1 1033 1 1 69 ILE CD1 C -2.377 2.345 13.746 1.00 . A A . 65 ILE CD1 1 1
1 1034 1 1 69 ILE CG1 C -3.885 2.062 13.591 1.00 . A A . 65 ILE CG1 1 1
1 1035 1 1 69 ILE CG2 C -4.116 -0.421 13.881 1.00 . A A . 65 ILE CG2 1 1
1 1036 1 1 69 ILE H H -5.400 3.108 15.849 1.00 . A A . 65 ILE H 1 1
1 1037 1 1 69 ILE HA H -6.506 0.886 14.240 1.00 . A A . 65 ILE HA 1 1
1 1038 1 1 69 ILE HB H -3.739 0.998 15.475 1.00 . A A . 65 ILE HB 1 1
1 1039 1 1 69 ILE HD11 H -2.100 2.491 14.804 1.00 . A A . 65 ILE HD11 1 1
1 1040 1 1 69 ILE HD12 H -1.751 1.526 13.343 1.00 . A A . 65 ILE HD12 1 1
1 1041 1 1 69 ILE HD13 H -2.066 3.276 13.252 1.00 . A A . 65 ILE HD13 1 1
1 1042 1 1 69 ILE HG12 H -4.137 1.826 12.539 1.00 . A A . 65 ILE HG12 1 1
1 1043 1 1 69 ILE HG13 H -4.425 3.008 13.771 1.00 . A A . 65 ILE HG13 1 1
1 1044 1 1 69 ILE HG21 H -4.835 -0.622 13.062 1.00 . A A . 65 ILE HG21 1 1
1 1045 1 1 69 ILE HG22 H -3.102 -0.511 13.449 1.00 . A A . 65 ILE HG22 1 1
1 1046 1 1 69 ILE HG23 H -4.212 -1.248 14.604 1.00 . A A . 65 ILE HG23 1 1
1 1047 1 1 69 ILE N N -6.145 2.431 15.622 1.00 . A A . 65 ILE N 1 1
1 1048 1 1 69 ILE O O -6.853 -1.034 15.799 1.00 . A A . 65 ILE O 1 1
1 1049 1 1 70 ALA C C -7.804 -0.920 18.722 1.00 . A A . 66 ALA C 1 1
1 1050 1 1 70 ALA CA C -6.247 -0.857 18.526 1.00 . A A . 66 ALA CA 1 1
1 1051 1 1 70 ALA CB C -5.492 -0.469 19.809 1.00 . A A . 66 ALA CB 1 1
1 1052 1 1 70 ALA H H -5.202 0.885 17.639 1.00 . A A . 66 ALA H 1 1
1 1053 1 1 70 ALA HA H -5.921 -1.883 18.260 1.00 . A A . 66 ALA HA 1 1
1 1054 1 1 70 ALA HB1 H -5.684 -1.195 20.621 1.00 . A A . 66 ALA HB1 1 1
1 1055 1 1 70 ALA HB2 H -4.396 -0.437 19.659 1.00 . A A . 66 ALA HB2 1 1
1 1056 1 1 70 ALA HB3 H -5.802 0.522 20.188 1.00 . A A . 66 ALA HB3 1 1
1 1057 1 1 70 ALA N N -5.768 0.047 17.442 1.00 . A A . 66 ALA N 1 1
1 1058 1 1 70 ALA O O -8.361 -2.015 18.673 1.00 . A A . 66 ALA O 1 1
1 1059 1 1 71 ARG C C -10.641 -0.419 17.482 1.00 . A A . 67 ARG C 1 1
1 1060 1 1 71 ARG CA C -10.012 0.294 18.741 1.00 . A A . 67 ARG CA 1 1
1 1061 1 1 71 ARG CB C -10.475 1.786 18.851 1.00 . A A . 67 ARG CB 1 1
1 1062 1 1 71 ARG CD C -10.101 4.088 20.009 1.00 . A A . 67 ARG CD 1 1
1 1063 1 1 71 ARG CG C -10.122 2.545 20.167 1.00 . A A . 67 ARG CG 1 1
1 1064 1 1 71 ARG CZ C -8.815 5.982 21.058 1.00 . A A . 67 ARG CZ 1 1
1 1065 1 1 71 ARG H H -7.934 1.081 18.867 1.00 . A A . 67 ARG H 1 1
1 1066 1 1 71 ARG HA H -10.418 -0.247 19.618 1.00 . A A . 67 ARG HA 1 1
1 1067 1 1 71 ARG HB2 H -10.062 2.334 17.980 1.00 . A A . 67 ARG HB2 1 1
1 1068 1 1 71 ARG HB3 H -11.573 1.841 18.711 1.00 . A A . 67 ARG HB3 1 1
1 1069 1 1 71 ARG HD2 H -9.654 4.336 19.028 1.00 . A A . 67 ARG HD2 1 1
1 1070 1 1 71 ARG HD3 H -11.133 4.488 19.974 1.00 . A A . 67 ARG HD3 1 1
1 1071 1 1 71 ARG HE H -9.023 4.225 21.933 1.00 . A A . 67 ARG HE 1 1
1 1072 1 1 71 ARG HG2 H -10.810 2.239 20.981 1.00 . A A . 67 ARG HG2 1 1
1 1073 1 1 71 ARG HG3 H -9.127 2.204 20.513 1.00 . A A . 67 ARG HG3 1 1
1 1074 1 1 71 ARG HH11 H -9.687 6.582 19.358 1.00 . A A . 67 ARG HH11 1 1
1 1075 1 1 71 ARG HH12 H -8.528 7.751 20.235 1.00 . A A . 67 ARG HH12 1 1
1 1076 1 1 71 ARG HH21 H -7.632 5.700 22.678 1.00 . A A . 67 ARG HH21 1 1
1 1077 1 1 71 ARG HH22 H -7.618 7.328 21.853 1.00 . A A . 67 ARG HH22 1 1
1 1078 1 1 71 ARG N N -8.516 0.223 18.834 1.00 . A A . 67 ARG N 1 1
1 1079 1 1 71 ARG NE N -9.314 4.741 21.097 1.00 . A A . 67 ARG NE 1 1
1 1080 1 1 71 ARG NH1 N -9.062 6.853 20.115 1.00 . A A . 67 ARG NH1 1 1
1 1081 1 1 71 ARG NH2 N -8.017 6.379 22.010 1.00 . A A . 67 ARG NH2 1 1
1 1082 1 1 71 ARG O O -11.562 -1.223 17.640 1.00 . A A . 67 ARG O 1 1
1 1083 1 1 72 LEU C C -10.210 -2.538 15.182 1.00 . A A . 68 LEU C 1 1
1 1084 1 1 72 LEU CA C -10.421 -0.987 15.040 1.00 . A A . 68 LEU CA 1 1
1 1085 1 1 72 LEU CB C -9.580 -0.361 13.878 1.00 . A A . 68 LEU CB 1 1
1 1086 1 1 72 LEU CD1 C -10.978 -0.410 11.752 1.00 . A A . 68 LEU CD1 1 1
1 1087 1 1 72 LEU CD2 C -8.500 -0.762 11.591 1.00 . A A . 68 LEU CD2 1 1
1 1088 1 1 72 LEU CG C -9.748 -0.981 12.464 1.00 . A A . 68 LEU CG 1 1
1 1089 1 1 72 LEU H H -9.307 0.465 16.283 1.00 . A A . 68 LEU H 1 1
1 1090 1 1 72 LEU HA H -11.491 -0.839 14.798 1.00 . A A . 68 LEU HA 1 1
1 1091 1 1 72 LEU HB2 H -9.758 0.731 13.818 1.00 . A A . 68 LEU HB2 1 1
1 1092 1 1 72 LEU HB3 H -8.514 -0.430 14.158 1.00 . A A . 68 LEU HB3 1 1
1 1093 1 1 72 LEU HD11 H -11.899 -0.546 12.347 1.00 . A A . 68 LEU HD11 1 1
1 1094 1 1 72 LEU HD12 H -10.884 0.671 11.540 1.00 . A A . 68 LEU HD12 1 1
1 1095 1 1 72 LEU HD13 H -11.141 -0.915 10.783 1.00 . A A . 68 LEU HD13 1 1
1 1096 1 1 72 LEU HD21 H -7.593 -1.174 12.070 1.00 . A A . 68 LEU HD21 1 1
1 1097 1 1 72 LEU HD22 H -8.599 -1.267 10.612 1.00 . A A . 68 LEU HD22 1 1
1 1098 1 1 72 LEU HD23 H -8.307 0.307 11.390 1.00 . A A . 68 LEU HD23 1 1
1 1099 1 1 72 LEU HG H -9.881 -2.077 12.550 1.00 . A A . 68 LEU HG 1 1
1 1100 1 1 72 LEU N N -10.106 -0.185 16.263 1.00 . A A . 68 LEU N 1 1
1 1101 1 1 72 LEU O O -11.150 -3.316 15.000 1.00 . A A . 68 LEU O 1 1
1 1102 1 1 73 LEU C C -9.165 -5.222 16.760 1.00 . A A . 69 LEU C 1 1
1 1103 1 1 73 LEU CA C -8.610 -4.427 15.519 1.00 . A A . 69 LEU CA 1 1
1 1104 1 1 73 LEU CB C -7.071 -4.517 15.295 1.00 . A A . 69 LEU CB 1 1
1 1105 1 1 73 LEU CD1 C -4.973 -3.813 14.004 1.00 . A A . 69 LEU CD1 1 1
1 1106 1 1 73 LEU CD2 C -7.020 -4.443 12.695 1.00 . A A . 69 LEU CD2 1 1
1 1107 1 1 73 LEU CG C -6.503 -3.833 14.007 1.00 . A A . 69 LEU CG 1 1
1 1108 1 1 73 LEU H H -8.281 -2.239 15.638 1.00 . A A . 69 LEU H 1 1
1 1109 1 1 73 LEU HA H -9.053 -4.929 14.636 1.00 . A A . 69 LEU HA 1 1
1 1110 1 1 73 LEU HB2 H -6.568 -4.088 16.183 1.00 . A A . 69 LEU HB2 1 1
1 1111 1 1 73 LEU HB3 H -6.771 -5.583 15.293 1.00 . A A . 69 LEU HB3 1 1
1 1112 1 1 73 LEU HD11 H -4.572 -3.169 13.202 1.00 . A A . 69 LEU HD11 1 1
1 1113 1 1 73 LEU HD12 H -4.566 -3.438 14.961 1.00 . A A . 69 LEU HD12 1 1
1 1114 1 1 73 LEU HD13 H -4.543 -4.806 13.832 1.00 . A A . 69 LEU HD13 1 1
1 1115 1 1 73 LEU HD21 H -8.113 -4.327 12.592 1.00 . A A . 69 LEU HD21 1 1
1 1116 1 1 73 LEU HD22 H -6.578 -3.946 11.814 1.00 . A A . 69 LEU HD22 1 1
1 1117 1 1 73 LEU HD23 H -6.786 -5.516 12.605 1.00 . A A . 69 LEU HD23 1 1
1 1118 1 1 73 LEU HG H -6.816 -2.771 14.008 1.00 . A A . 69 LEU HG 1 1
1 1119 1 1 73 LEU N N -8.984 -2.982 15.491 1.00 . A A . 69 LEU N 1 1
1 1120 1 1 73 LEU O O -9.530 -6.392 16.621 1.00 . A A . 69 LEU O 1 1
1 1121 1 1 74 GLN C C -11.731 -5.231 18.717 1.00 . A A . 70 GLN C 1 1
1 1122 1 1 74 GLN CA C -10.197 -5.118 19.044 1.00 . A A . 70 GLN CA 1 1
1 1123 1 1 74 GLN CB C -9.970 -4.268 20.326 1.00 . A A . 70 GLN CB 1 1
1 1124 1 1 74 GLN CD C -8.330 -3.380 22.121 1.00 . A A . 70 GLN CD 1 1
1 1125 1 1 74 GLN CG C -8.552 -4.348 20.957 1.00 . A A . 70 GLN CG 1 1
1 1126 1 1 74 GLN H H -9.004 -3.612 17.961 1.00 . A A . 70 GLN H 1 1
1 1127 1 1 74 GLN HA H -9.864 -6.150 19.271 1.00 . A A . 70 GLN HA 1 1
1 1128 1 1 74 GLN HB2 H -10.224 -3.210 20.112 1.00 . A A . 70 GLN HB2 1 1
1 1129 1 1 74 GLN HB3 H -10.701 -4.580 21.098 1.00 . A A . 70 GLN HB3 1 1
1 1130 1 1 74 GLN HE21 H -8.885 -4.766 23.448 1.00 . A A . 70 GLN HE21 1 1
1 1131 1 1 74 GLN HE22 H -8.345 -3.113 24.063 1.00 . A A . 70 GLN HE22 1 1
1 1132 1 1 74 GLN HG2 H -8.317 -5.385 21.261 1.00 . A A . 70 GLN HG2 1 1
1 1133 1 1 74 GLN HG3 H -7.787 -4.100 20.198 1.00 . A A . 70 GLN HG3 1 1
1 1134 1 1 74 GLN N N -9.335 -4.592 17.942 1.00 . A A . 70 GLN N 1 1
1 1135 1 1 74 GLN NE2 N -8.569 -3.800 23.340 1.00 . A A . 70 GLN NE2 1 1
1 1136 1 1 74 GLN O O -12.352 -6.195 19.171 1.00 . A A . 70 GLN O 1 1
1 1137 1 1 74 GLN OE1 O -7.921 -2.236 21.952 1.00 . A A . 70 GLN OE1 1 1
1 1138 1 1 75 LYS C C -13.831 -5.808 16.427 1.00 . A A . 71 LYS C 1 1
1 1139 1 1 75 LYS CA C -13.706 -4.538 17.336 1.00 . A A . 71 LYS CA 1 1
1 1140 1 1 75 LYS CB C -14.173 -3.216 16.652 1.00 . A A . 71 LYS CB 1 1
1 1141 1 1 75 LYS CD C -15.761 -3.703 14.636 1.00 . A A . 71 LYS CD 1 1
1 1142 1 1 75 LYS CE C -17.199 -3.932 14.125 1.00 . A A . 71 LYS CE 1 1
1 1143 1 1 75 LYS CG C -15.624 -3.176 16.088 1.00 . A A . 71 LYS CG 1 1
1 1144 1 1 75 LYS H H -11.729 -3.559 17.602 1.00 . A A . 71 LYS H 1 1
1 1145 1 1 75 LYS HA H -14.399 -4.713 18.183 1.00 . A A . 71 LYS HA 1 1
1 1146 1 1 75 LYS HB2 H -14.089 -2.406 17.405 1.00 . A A . 71 LYS HB2 1 1
1 1147 1 1 75 LYS HB3 H -13.456 -2.917 15.863 1.00 . A A . 71 LYS HB3 1 1
1 1148 1 1 75 LYS HD2 H -15.189 -3.057 13.941 1.00 . A A . 71 LYS HD2 1 1
1 1149 1 1 75 LYS HD3 H -15.245 -4.675 14.544 1.00 . A A . 71 LYS HD3 1 1
1 1150 1 1 75 LYS HE2 H -17.151 -4.656 13.279 1.00 . A A . 71 LYS HE2 1 1
1 1151 1 1 75 LYS HE3 H -17.817 -4.436 14.900 1.00 . A A . 71 LYS HE3 1 1
1 1152 1 1 75 LYS HG2 H -16.299 -3.728 16.771 1.00 . A A . 71 LYS HG2 1 1
1 1153 1 1 75 LYS HG3 H -15.983 -2.129 16.117 1.00 . A A . 71 LYS HG3 1 1
1 1154 1 1 75 LYS HZ1 H -18.824 -2.753 13.410 1.00 . A A . 71 LYS HZ1 1 1
1 1155 1 1 75 LYS HZ2 H -17.701 -1.871 14.261 1.00 . A A . 71 LYS HZ2 1 1
1 1156 1 1 75 LYS HZ3 H -17.378 -2.377 12.717 1.00 . A A . 71 LYS HZ3 1 1
1 1157 1 1 75 LYS N N -12.344 -4.319 17.924 1.00 . A A . 71 LYS N 1 1
1 1158 1 1 75 LYS NZ N -17.828 -2.675 13.639 1.00 . A A . 71 LYS NZ 1 1
1 1159 1 1 75 LYS O O -14.793 -6.564 16.584 1.00 . A A . 71 LYS O 1 1
1 1160 1 1 76 LEU C C -12.540 -8.609 15.490 1.00 . A A . 72 LEU C 1 1
1 1161 1 1 76 LEU CA C -12.855 -7.301 14.682 1.00 . A A . 72 LEU CA 1 1
1 1162 1 1 76 LEU CB C -11.885 -7.129 13.476 1.00 . A A . 72 LEU CB 1 1
1 1163 1 1 76 LEU CD1 C -12.421 -4.854 12.370 1.00 . A A . 72 LEU CD1 1 1
1 1164 1 1 76 LEU CD2 C -11.655 -6.759 10.975 1.00 . A A . 72 LEU CD2 1 1
1 1165 1 1 76 LEU CG C -12.446 -6.383 12.235 1.00 . A A . 72 LEU CG 1 1
1 1166 1 1 76 LEU H H -12.183 -5.304 15.404 1.00 . A A . 72 LEU H 1 1
1 1167 1 1 76 LEU HA H -13.869 -7.468 14.266 1.00 . A A . 72 LEU HA 1 1
1 1168 1 1 76 LEU HB2 H -10.930 -6.673 13.805 1.00 . A A . 72 LEU HB2 1 1
1 1169 1 1 76 LEU HB3 H -11.588 -8.143 13.142 1.00 . A A . 72 LEU HB3 1 1
1 1170 1 1 76 LEU HD11 H -11.402 -4.457 12.534 1.00 . A A . 72 LEU HD11 1 1
1 1171 1 1 76 LEU HD12 H -12.819 -4.375 11.454 1.00 . A A . 72 LEU HD12 1 1
1 1172 1 1 76 LEU HD13 H -13.053 -4.499 13.203 1.00 . A A . 72 LEU HD13 1 1
1 1173 1 1 76 LEU HD21 H -12.073 -6.255 10.083 1.00 . A A . 72 LEU HD21 1 1
1 1174 1 1 76 LEU HD22 H -10.591 -6.470 11.045 1.00 . A A . 72 LEU HD22 1 1
1 1175 1 1 76 LEU HD23 H -11.692 -7.846 10.768 1.00 . A A . 72 LEU HD23 1 1
1 1176 1 1 76 LEU HG H -13.496 -6.698 12.066 1.00 . A A . 72 LEU HG 1 1
1 1177 1 1 76 LEU N N -12.894 -6.043 15.487 1.00 . A A . 72 LEU N 1 1
1 1178 1 1 76 LEU O O -13.182 -9.632 15.238 1.00 . A A . 72 LEU O 1 1
1 1179 1 1 77 GLY C C -9.877 -10.419 16.969 1.00 . A A . 73 GLY C 1 1
1 1180 1 1 77 GLY CA C -11.239 -9.767 17.274 1.00 . A A . 73 GLY CA 1 1
1 1181 1 1 77 GLY H H -11.114 -7.676 16.537 1.00 . A A . 73 GLY H 1 1
1 1182 1 1 77 GLY HA2 H -11.254 -9.447 18.333 1.00 . A A . 73 GLY HA2 1 1
1 1183 1 1 77 GLY HA3 H -12.020 -10.550 17.218 1.00 . A A . 73 GLY HA3 1 1
1 1184 1 1 77 GLY N N -11.568 -8.594 16.421 1.00 . A A . 73 GLY N 1 1
1 1185 1 1 77 GLY O O -9.824 -11.560 16.507 1.00 . A A . 73 GLY O 1 1
1 1186 1 1 78 TYR C C -6.634 -10.388 18.354 1.00 . A A . 74 TYR C 1 1
1 1187 1 1 78 TYR CA C -7.401 -10.183 17.009 1.00 . A A . 74 TYR CA 1 1
1 1188 1 1 78 TYR CB C -6.660 -9.158 16.109 1.00 . A A . 74 TYR CB 1 1
1 1189 1 1 78 TYR CD1 C -6.370 -9.979 13.708 1.00 . A A . 74 TYR CD1 1 1
1 1190 1 1 78 TYR CD2 C -7.999 -8.252 14.133 1.00 . A A . 74 TYR CD2 1 1
1 1191 1 1 78 TYR CE1 C -6.639 -9.902 12.342 1.00 . A A . 74 TYR CE1 1 1
1 1192 1 1 78 TYR CE2 C -8.273 -8.184 12.771 1.00 . A A . 74 TYR CE2 1 1
1 1193 1 1 78 TYR CG C -7.037 -9.152 14.613 1.00 . A A . 74 TYR CG 1 1
1 1194 1 1 78 TYR CZ C -7.597 -8.996 11.877 1.00 . A A . 74 TYR CZ 1 1
1 1195 1 1 78 TYR H H -8.983 -8.736 17.553 1.00 . A A . 74 TYR H 1 1
1 1196 1 1 78 TYR HA H -7.416 -11.146 16.457 1.00 . A A . 74 TYR HA 1 1
1 1197 1 1 78 TYR HB2 H -6.757 -8.139 16.533 1.00 . A A . 74 TYR HB2 1 1
1 1198 1 1 78 TYR HB3 H -5.576 -9.360 16.190 1.00 . A A . 74 TYR HB3 1 1
1 1199 1 1 78 TYR HD1 H -5.614 -10.676 14.053 1.00 . A A . 74 TYR HD1 1 1
1 1200 1 1 78 TYR HD2 H -8.527 -7.608 14.809 1.00 . A A . 74 TYR HD2 1 1
1 1201 1 1 78 TYR HE1 H -6.105 -10.538 11.655 1.00 . A A . 74 TYR HE1 1 1
1 1202 1 1 78 TYR HE2 H -9.024 -7.498 12.407 1.00 . A A . 74 TYR HE2 1 1
1 1203 1 1 78 TYR HH H -7.538 -9.710 10.090 1.00 . A A . 74 TYR HH 1 1
1 1204 1 1 78 TYR N N -8.785 -9.701 17.267 1.00 . A A . 74 TYR N 1 1
1 1205 1 1 78 TYR O O -6.476 -9.453 19.145 1.00 . A A . 74 TYR O 1 1
1 1206 1 1 78 TYR OH O -7.882 -8.914 10.542 1.00 . A A . 74 TYR OH 1 1
1 1207 1 1 79 LYS C C -3.855 -11.351 19.889 1.00 . A A . 75 LYS C 1 1
1 1208 1 1 79 LYS CA C -5.313 -11.923 19.812 1.00 . A A . 75 LYS CA 1 1
1 1209 1 1 79 LYS CB C -5.356 -13.456 20.090 1.00 . A A . 75 LYS CB 1 1
1 1210 1 1 79 LYS CD C -4.402 -15.827 19.521 1.00 . A A . 75 LYS CD 1 1
1 1211 1 1 79 LYS CE C -3.149 -15.974 20.419 1.00 . A A . 75 LYS CE 1 1
1 1212 1 1 79 LYS CG C -4.723 -14.398 19.024 1.00 . A A . 75 LYS CG 1 1
1 1213 1 1 79 LYS H H -6.388 -12.326 17.913 1.00 . A A . 75 LYS H 1 1
1 1214 1 1 79 LYS HA H -5.837 -11.456 20.672 1.00 . A A . 75 LYS HA 1 1
1 1215 1 1 79 LYS HB2 H -4.879 -13.626 21.074 1.00 . A A . 75 LYS HB2 1 1
1 1216 1 1 79 LYS HB3 H -6.408 -13.762 20.256 1.00 . A A . 75 LYS HB3 1 1
1 1217 1 1 79 LYS HD2 H -5.286 -16.219 20.063 1.00 . A A . 75 LYS HD2 1 1
1 1218 1 1 79 LYS HD3 H -4.311 -16.502 18.646 1.00 . A A . 75 LYS HD3 1 1
1 1219 1 1 79 LYS HE2 H -3.212 -15.279 21.286 1.00 . A A . 75 LYS HE2 1 1
1 1220 1 1 79 LYS HE3 H -3.156 -16.987 20.881 1.00 . A A . 75 LYS HE3 1 1
1 1221 1 1 79 LYS HG2 H -5.416 -14.456 18.162 1.00 . A A . 75 LYS HG2 1 1
1 1222 1 1 79 LYS HG3 H -3.813 -13.950 18.591 1.00 . A A . 75 LYS HG3 1 1
1 1223 1 1 79 LYS HZ1 H -1.028 -15.923 20.208 1.00 . A A . 75 LYS HZ1 1 1
1 1224 1 1 79 LYS HZ2 H -1.806 -16.367 18.828 1.00 . A A . 75 LYS HZ2 1 1
1 1225 1 1 79 LYS HZ3 H -1.795 -14.804 19.299 1.00 . A A . 75 LYS HZ3 1 1
1 1226 1 1 79 LYS N N -6.113 -11.606 18.588 1.00 . A A . 75 LYS N 1 1
1 1227 1 1 79 LYS NZ N -1.883 -15.763 19.657 1.00 . A A . 75 LYS NZ 1 1
1 1228 1 1 79 LYS O O -3.441 -10.894 20.957 1.00 . A A . 75 LYS O 1 1
1 1229 1 1 80 ASP C C -1.212 -9.827 18.331 1.00 . A A . 76 ASP C 1 1
1 1230 1 1 80 ASP CA C -1.585 -11.241 18.867 1.00 . A A . 76 ASP CA 1 1
1 1231 1 1 80 ASP CB C -1.000 -12.422 18.047 1.00 . A A . 76 ASP CB 1 1
1 1232 1 1 80 ASP CG C 0.494 -12.706 18.153 1.00 . A A . 76 ASP CG 1 1
1 1233 1 1 80 ASP H H -3.528 -11.751 17.950 1.00 . A A . 76 ASP H 1 1
1 1234 1 1 80 ASP HA H -1.209 -11.337 19.907 1.00 . A A . 76 ASP HA 1 1
1 1235 1 1 80 ASP HB2 H -1.502 -13.370 18.291 1.00 . A A . 76 ASP HB2 1 1
1 1236 1 1 80 ASP HB3 H -1.228 -12.256 16.982 1.00 . A A . 76 ASP HB3 1 1
1 1237 1 1 80 ASP N N -3.059 -11.437 18.809 1.00 . A A . 76 ASP N 1 1
1 1238 1 1 80 ASP O O -0.835 -9.673 17.167 1.00 . A A . 76 ASP O 1 1
1 1239 1 1 80 ASP OD1 O 1.170 -12.228 19.087 1.00 . A A . 76 ASP OD1 1 1
1 1240 1 1 80 ASP OD2 O 1.009 -13.436 17.281 1.00 . A A . 76 ASP OD2 1 1
1 1241 1 1 81 ILE C C 0.148 -6.815 18.934 1.00 . A A . 77 ILE C 1 1
1 1242 1 1 81 ILE CA C -1.302 -7.363 18.709 1.00 . A A . 77 ILE CA 1 1
1 1243 1 1 81 ILE CB C -2.439 -6.505 19.391 1.00 . A A . 77 ILE CB 1 1
1 1244 1 1 81 ILE CD1 C -4.899 -6.593 20.296 1.00 . A A . 77 ILE CD1 1 1
1 1245 1 1 81 ILE CG1 C -3.887 -7.080 19.245 1.00 . A A . 77 ILE CG1 1 1
1 1246 1 1 81 ILE CG2 C -2.440 -5.040 18.872 1.00 . A A . 77 ILE CG2 1 1
1 1247 1 1 81 ILE H H -1.748 -9.051 20.082 1.00 . A A . 77 ILE H 1 1
1 1248 1 1 81 ILE HA H -1.503 -7.338 17.618 1.00 . A A . 77 ILE HA 1 1
1 1249 1 1 81 ILE HB H -2.201 -6.474 20.473 1.00 . A A . 77 ILE HB 1 1
1 1250 1 1 81 ILE HD11 H -5.039 -5.498 20.273 1.00 . A A . 77 ILE HD11 1 1
1 1251 1 1 81 ILE HD12 H -5.891 -7.053 20.127 1.00 . A A . 77 ILE HD12 1 1
1 1252 1 1 81 ILE HD13 H -4.586 -6.874 21.319 1.00 . A A . 77 ILE HD13 1 1
1 1253 1 1 81 ILE HG12 H -4.295 -6.879 18.238 1.00 . A A . 77 ILE HG12 1 1
1 1254 1 1 81 ILE HG13 H -3.878 -8.185 19.313 1.00 . A A . 77 ILE HG13 1 1
1 1255 1 1 81 ILE HG21 H -1.472 -4.535 19.046 1.00 . A A . 77 ILE HG21 1 1
1 1256 1 1 81 ILE HG22 H -2.647 -4.986 17.787 1.00 . A A . 77 ILE HG22 1 1
1 1257 1 1 81 ILE HG23 H -3.202 -4.415 19.374 1.00 . A A . 77 ILE HG23 1 1
1 1258 1 1 81 ILE N N -1.350 -8.786 19.172 1.00 . A A . 77 ILE N 1 1
1 1259 1 1 81 ILE O O 0.505 -6.397 20.040 1.00 . A A . 77 ILE O 1 1
1 1260 1 1 82 ASN C C 2.865 -5.232 17.429 1.00 . A A . 78 ASN C 1 1
1 1261 1 1 82 ASN CA C 2.464 -6.620 18.028 1.00 . A A . 78 ASN CA 1 1
1 1262 1 1 82 ASN CB C 3.217 -7.814 17.363 1.00 . A A . 78 ASN CB 1 1
1 1263 1 1 82 ASN CG C 3.306 -9.161 18.108 1.00 . A A . 78 ASN CG 1 1
1 1264 1 1 82 ASN H H 0.605 -7.273 17.027 1.00 . A A . 78 ASN H 1 1
1 1265 1 1 82 ASN HA H 2.764 -6.630 19.097 1.00 . A A . 78 ASN HA 1 1
1 1266 1 1 82 ASN HB2 H 2.802 -8.018 16.359 1.00 . A A . 78 ASN HB2 1 1
1 1267 1 1 82 ASN HB3 H 4.260 -7.509 17.164 1.00 . A A . 78 ASN HB3 1 1
1 1268 1 1 82 ASN HD21 H 1.437 -9.014 18.695 1.00 . A A . 78 ASN HD21 1 1
1 1269 1 1 82 ASN HD22 H 2.251 -10.614 19.005 1.00 . A A . 78 ASN HD22 1 1
1 1270 1 1 82 ASN N N 0.996 -6.853 17.889 1.00 . A A . 78 ASN N 1 1
1 1271 1 1 82 ASN ND2 N 2.270 -9.606 18.776 1.00 . A A . 78 ASN ND2 1 1
1 1272 1 1 82 ASN O O 2.974 -5.059 16.210 1.00 . A A . 78 ASN O 1 1
1 1273 1 1 82 ASN OD1 O 4.305 -9.870 18.015 1.00 . A A . 78 ASN OD1 1 1
1 1274 1 1 83 VAL C C 4.988 -2.609 17.751 1.00 . A A . 79 VAL C 1 1
1 1275 1 1 83 VAL CA C 3.445 -2.849 17.923 1.00 . A A . 79 VAL CA 1 1
1 1276 1 1 83 VAL CB C 2.759 -1.867 18.940 1.00 . A A . 79 VAL CB 1 1
1 1277 1 1 83 VAL CG1 C 3.271 -1.926 20.402 1.00 . A A . 79 VAL CG1 1 1
1 1278 1 1 83 VAL CG2 C 2.814 -0.397 18.474 1.00 . A A . 79 VAL CG2 1 1
1 1279 1 1 83 VAL H H 2.841 -4.462 19.280 1.00 . A A . 79 VAL H 1 1
1 1280 1 1 83 VAL HA H 2.957 -2.646 16.950 1.00 . A A . 79 VAL HA 1 1
1 1281 1 1 83 VAL HB H 1.683 -2.131 18.971 1.00 . A A . 79 VAL HB 1 1
1 1282 1 1 83 VAL HG11 H 4.332 -1.627 20.486 1.00 . A A . 79 VAL HG11 1 1
1 1283 1 1 83 VAL HG12 H 2.690 -1.262 21.070 1.00 . A A . 79 VAL HG12 1 1
1 1284 1 1 83 VAL HG13 H 3.191 -2.944 20.827 1.00 . A A . 79 VAL HG13 1 1
1 1285 1 1 83 VAL HG21 H 3.850 -0.010 18.440 1.00 . A A . 79 VAL HG21 1 1
1 1286 1 1 83 VAL HG22 H 2.385 -0.267 17.464 1.00 . A A . 79 VAL HG22 1 1
1 1287 1 1 83 VAL HG23 H 2.247 0.264 19.154 1.00 . A A . 79 VAL HG23 1 1
1 1288 1 1 83 VAL N N 3.095 -4.245 18.313 1.00 . A A . 79 VAL N 1 1
1 1289 1 1 83 VAL O O 5.794 -2.948 18.623 1.00 . A A . 79 VAL O 1 1
1 1290 1 1 84 ARG C C 6.423 0.238 16.004 1.00 . A A . 80 ARG C 1 1
1 1291 1 1 84 ARG CA C 6.677 -1.186 16.601 1.00 . A A . 80 ARG CA 1 1
1 1292 1 1 84 ARG CB C 7.747 -2.003 15.823 1.00 . A A . 80 ARG CB 1 1
1 1293 1 1 84 ARG CD C 10.223 -2.207 15.092 1.00 . A A . 80 ARG CD 1 1
1 1294 1 1 84 ARG CG C 9.162 -1.367 15.830 1.00 . A A . 80 ARG CG 1 1
1 1295 1 1 84 ARG CZ C 12.512 -1.518 15.899 1.00 . A A . 80 ARG CZ 1 1
1 1296 1 1 84 ARG H H 4.636 -1.768 15.965 1.00 . A A . 80 ARG H 1 1
1 1297 1 1 84 ARG HA H 7.066 -1.063 17.634 1.00 . A A . 80 ARG HA 1 1
1 1298 1 1 84 ARG HB2 H 7.803 -3.020 16.260 1.00 . A A . 80 ARG HB2 1 1
1 1299 1 1 84 ARG HB3 H 7.412 -2.152 14.781 1.00 . A A . 80 ARG HB3 1 1
1 1300 1 1 84 ARG HD2 H 10.334 -3.211 15.550 1.00 . A A . 80 ARG HD2 1 1
1 1301 1 1 84 ARG HD3 H 9.873 -2.421 14.061 1.00 . A A . 80 ARG HD3 1 1
1 1302 1 1 84 ARG HE H 11.698 -0.823 14.231 1.00 . A A . 80 ARG HE 1 1
1 1303 1 1 84 ARG HG2 H 9.110 -0.359 15.369 1.00 . A A . 80 ARG HG2 1 1
1 1304 1 1 84 ARG HG3 H 9.487 -1.190 16.874 1.00 . A A . 80 ARG HG3 1 1
1 1305 1 1 84 ARG HH11 H 11.618 -2.787 17.101 1.00 . A A . 80 ARG HH11 1 1
1 1306 1 1 84 ARG HH12 H 13.290 -2.240 17.605 1.00 . A A . 80 ARG HH12 1 1
1 1307 1 1 84 ARG HH21 H 13.575 -0.212 14.840 1.00 . A A . 80 ARG HH21 1 1
1 1308 1 1 84 ARG HH22 H 14.321 -0.845 16.374 1.00 . A A . 80 ARG HH22 1 1
1 1309 1 1 84 ARG N N 5.386 -1.931 16.658 1.00 . A A . 80 ARG N 1 1
1 1310 1 1 84 ARG NE N 11.516 -1.462 15.011 1.00 . A A . 80 ARG NE 1 1
1 1311 1 1 84 ARG NH1 N 12.483 -2.258 16.980 1.00 . A A . 80 ARG NH1 1 1
1 1312 1 1 84 ARG NH2 N 13.572 -0.793 15.681 1.00 . A A . 80 ARG NH2 1 1
1 1313 1 1 84 ARG O O 5.926 0.380 14.881 1.00 . A A . 80 ARG O 1 1
1 1314 1 1 85 VAL C C 8.166 3.120 15.790 1.00 . A A . 81 VAL C 1 1
1 1315 1 1 85 VAL CA C 6.737 2.702 16.273 1.00 . A A . 81 VAL CA 1 1
1 1316 1 1 85 VAL CB C 6.166 3.658 17.381 1.00 . A A . 81 VAL CB 1 1
1 1317 1 1 85 VAL CG1 C 6.037 5.123 16.898 1.00 . A A . 81 VAL CG1 1 1
1 1318 1 1 85 VAL CG2 C 4.783 3.247 17.942 1.00 . A A . 81 VAL CG2 1 1
1 1319 1 1 85 VAL H H 7.236 1.056 17.652 1.00 . A A . 81 VAL H 1 1
1 1320 1 1 85 VAL HA H 6.034 2.772 15.422 1.00 . A A . 81 VAL HA 1 1
1 1321 1 1 85 VAL HB H 6.877 3.655 18.230 1.00 . A A . 81 VAL HB 1 1
1 1322 1 1 85 VAL HG11 H 7.018 5.538 16.606 1.00 . A A . 81 VAL HG11 1 1
1 1323 1 1 85 VAL HG12 H 5.373 5.231 16.020 1.00 . A A . 81 VAL HG12 1 1
1 1324 1 1 85 VAL HG13 H 5.653 5.799 17.685 1.00 . A A . 81 VAL HG13 1 1
1 1325 1 1 85 VAL HG21 H 4.408 3.962 18.699 1.00 . A A . 81 VAL HG21 1 1
1 1326 1 1 85 VAL HG22 H 4.018 3.178 17.149 1.00 . A A . 81 VAL HG22 1 1
1 1327 1 1 85 VAL HG23 H 4.822 2.262 18.441 1.00 . A A . 81 VAL HG23 1 1
1 1328 1 1 85 VAL N N 6.809 1.288 16.750 1.00 . A A . 81 VAL N 1 1
1 1329 1 1 85 VAL O O 9.097 3.206 16.599 1.00 . A A . 81 VAL O 1 1
1 1330 1 1 86 ASN C C 9.572 5.555 14.034 1.00 . A A . 82 ASN C 1 1
1 1331 1 1 86 ASN CA C 9.615 3.989 13.963 1.00 . A A . 82 ASN CA 1 1
1 1332 1 1 86 ASN CB C 9.855 3.371 12.556 1.00 . A A . 82 ASN CB 1 1
1 1333 1 1 86 ASN CG C 11.223 3.697 11.953 1.00 . A A . 82 ASN CG 1 1
1 1334 1 1 86 ASN H H 7.477 3.388 13.920 1.00 . A A . 82 ASN H 1 1
1 1335 1 1 86 ASN HA H 10.466 3.650 14.590 1.00 . A A . 82 ASN HA 1 1
1 1336 1 1 86 ASN HB2 H 9.798 2.269 12.618 1.00 . A A . 82 ASN HB2 1 1
1 1337 1 1 86 ASN HB3 H 9.049 3.649 11.857 1.00 . A A . 82 ASN HB3 1 1
1 1338 1 1 86 ASN HD21 H 10.425 4.811 10.444 1.00 . A A . 82 ASN HD21 1 1
1 1339 1 1 86 ASN HD22 H 12.257 4.627 10.570 1.00 . A A . 82 ASN HD22 1 1
1 1340 1 1 86 ASN N N 8.342 3.414 14.488 1.00 . A A . 82 ASN N 1 1
1 1341 1 1 86 ASN ND2 N 11.301 4.462 10.889 1.00 . A A . 82 ASN ND2 1 1
1 1342 1 1 86 ASN O O 9.201 6.230 13.068 1.00 . A A . 82 ASN O 1 1
1 1343 1 1 86 ASN OD1 O 12.254 3.254 12.449 1.00 . A A . 82 ASN OD1 1 1
1 1344 1 1 87 GLY C C 8.262 8.011 15.667 1.00 . A A . 83 GLY C 1 1
1 1345 1 1 87 GLY CA C 9.731 7.576 15.492 1.00 . A A . 83 GLY CA 1 1
1 1346 1 1 87 GLY H H 10.012 5.433 15.971 1.00 . A A . 83 GLY H 1 1
1 1347 1 1 87 GLY HA2 H 10.261 7.831 16.428 1.00 . A A . 83 GLY HA2 1 1
1 1348 1 1 87 GLY HA3 H 10.230 8.189 14.715 1.00 . A A . 83 GLY HA3 1 1
1 1349 1 1 87 GLY N N 9.902 6.120 15.215 1.00 . A A . 83 GLY N 1 1
1 1350 1 1 87 GLY O O 7.712 7.955 16.767 1.00 . A A . 83 GLY O 1 1
1 1351 1 1 88 THR C C 5.396 7.405 13.680 1.00 . A A . 84 THR C 1 1
1 1352 1 1 88 THR CA C 6.152 8.555 14.448 1.00 . A A . 84 THR CA 1 1
1 1353 1 1 88 THR CB C 5.799 9.936 13.811 1.00 . A A . 84 THR CB 1 1
1 1354 1 1 88 THR CG2 C 6.323 11.178 14.552 1.00 . A A . 84 THR CG2 1 1
1 1355 1 1 88 THR H H 8.227 8.327 13.709 1.00 . A A . 84 THR H 1 1
1 1356 1 1 88 THR HA H 5.707 8.564 15.463 1.00 . A A . 84 THR HA 1 1
1 1357 1 1 88 THR HB H 4.694 10.027 13.803 1.00 . A A . 84 THR HB 1 1
1 1358 1 1 88 THR HG1 H 5.549 10.461 11.957 1.00 . A A . 84 THR HG1 1 1
1 1359 1 1 88 THR HG21 H 5.953 11.227 15.594 1.00 . A A . 84 THR HG21 1 1
1 1360 1 1 88 THR HG22 H 7.427 11.194 14.599 1.00 . A A . 84 THR HG22 1 1
1 1361 1 1 88 THR HG23 H 6.011 12.107 14.044 1.00 . A A . 84 THR HG23 1 1
1 1362 1 1 88 THR N N 7.639 8.388 14.548 1.00 . A A . 84 THR N 1 1
1 1363 1 1 88 THR O O 4.163 7.384 13.700 1.00 . A A . 84 THR O 1 1
1 1364 1 1 88 THR OG1 O 6.259 10.012 12.462 1.00 . A A . 84 THR OG1 1 1
1 1365 1 1 89 GLU C C 5.014 4.238 12.689 1.00 . A A . 85 GLU C 1 1
1 1366 1 1 89 GLU CA C 5.472 5.555 11.993 1.00 . A A . 85 GLU CA 1 1
1 1367 1 1 89 GLU CB C 6.484 5.280 10.848 1.00 . A A . 85 GLU CB 1 1
1 1368 1 1 89 GLU CD C 8.119 6.166 9.060 1.00 . A A . 85 GLU CD 1 1
1 1369 1 1 89 GLU CG C 7.088 6.509 10.119 1.00 . A A . 85 GLU CG 1 1
1 1370 1 1 89 GLU H H 7.108 6.544 13.080 1.00 . A A . 85 GLU H 1 1
1 1371 1 1 89 GLU HA H 4.605 6.050 11.514 1.00 . A A . 85 GLU HA 1 1
1 1372 1 1 89 GLU HB2 H 7.310 4.670 11.248 1.00 . A A . 85 GLU HB2 1 1
1 1373 1 1 89 GLU HB3 H 5.998 4.633 10.093 1.00 . A A . 85 GLU HB3 1 1
1 1374 1 1 89 GLU HG2 H 6.287 7.109 9.659 1.00 . A A . 85 GLU HG2 1 1
1 1375 1 1 89 GLU HG3 H 7.599 7.179 10.832 1.00 . A A . 85 GLU HG3 1 1
1 1376 1 1 89 GLU N N 6.087 6.471 12.992 1.00 . A A . 85 GLU N 1 1
1 1377 1 1 89 GLU O O 5.830 3.396 13.083 1.00 . A A . 85 GLU O 1 1
1 1378 1 1 89 GLU OE1 O 9.118 5.481 9.370 1.00 . A A . 85 GLU OE1 1 1
1 1379 1 1 89 GLU OE2 O 7.950 6.636 7.915 1.00 . A A . 85 GLU OE2 1 1
1 1380 1 1 90 VAL C C 2.800 1.777 12.971 1.00 . A A . 86 VAL C 1 1
1 1381 1 1 90 VAL CA C 3.122 3.065 13.794 1.00 . A A . 86 VAL CA 1 1
1 1382 1 1 90 VAL CB C 1.867 3.661 14.533 1.00 . A A . 86 VAL CB 1 1
1 1383 1 1 90 VAL CG1 C 1.255 2.664 15.540 1.00 . A A . 86 VAL CG1 1 1
1 1384 1 1 90 VAL CG2 C 2.106 4.987 15.300 1.00 . A A . 86 VAL CG2 1 1
1 1385 1 1 90 VAL H H 3.114 4.802 12.417 1.00 . A A . 86 VAL H 1 1
1 1386 1 1 90 VAL HA H 3.855 2.805 14.585 1.00 . A A . 86 VAL HA 1 1
1 1387 1 1 90 VAL HB H 1.092 3.874 13.768 1.00 . A A . 86 VAL HB 1 1
1 1388 1 1 90 VAL HG11 H 0.967 1.714 15.053 1.00 . A A . 86 VAL HG11 1 1
1 1389 1 1 90 VAL HG12 H 1.946 2.414 16.365 1.00 . A A . 86 VAL HG12 1 1
1 1390 1 1 90 VAL HG13 H 0.334 3.064 15.994 1.00 . A A . 86 VAL HG13 1 1
1 1391 1 1 90 VAL HG21 H 2.403 5.802 14.616 1.00 . A A . 86 VAL HG21 1 1
1 1392 1 1 90 VAL HG22 H 1.197 5.344 15.821 1.00 . A A . 86 VAL HG22 1 1
1 1393 1 1 90 VAL HG23 H 2.906 4.902 16.056 1.00 . A A . 86 VAL HG23 1 1
1 1394 1 1 90 VAL N N 3.698 4.087 12.877 1.00 . A A . 86 VAL N 1 1
1 1395 1 1 90 VAL O O 1.754 1.731 12.316 1.00 . A A . 86 VAL O 1 1
1 1396 1 1 91 LYS C C 2.641 -1.508 13.612 1.00 . A A . 87 LYS C 1 1
1 1397 1 1 91 LYS CA C 3.279 -0.618 12.502 1.00 . A A . 87 LYS CA 1 1
1 1398 1 1 91 LYS CB C 4.411 -1.325 11.704 1.00 . A A . 87 LYS CB 1 1
1 1399 1 1 91 LYS CD C 6.170 -3.246 11.889 1.00 . A A . 87 LYS CD 1 1
1 1400 1 1 91 LYS CE C 5.287 -4.475 12.219 1.00 . A A . 87 LYS CE 1 1
1 1401 1 1 91 LYS CG C 5.636 -1.908 12.459 1.00 . A A . 87 LYS CG 1 1
1 1402 1 1 91 LYS H H 4.498 0.870 13.600 1.00 . A A . 87 LYS H 1 1
1 1403 1 1 91 LYS HA H 2.509 -0.474 11.724 1.00 . A A . 87 LYS HA 1 1
1 1404 1 1 91 LYS HB2 H 3.921 -2.130 11.125 1.00 . A A . 87 LYS HB2 1 1
1 1405 1 1 91 LYS HB3 H 4.773 -0.640 10.914 1.00 . A A . 87 LYS HB3 1 1
1 1406 1 1 91 LYS HD2 H 6.314 -3.145 10.794 1.00 . A A . 87 LYS HD2 1 1
1 1407 1 1 91 LYS HD3 H 7.189 -3.400 12.296 1.00 . A A . 87 LYS HD3 1 1
1 1408 1 1 91 LYS HE2 H 5.085 -4.518 13.314 1.00 . A A . 87 LYS HE2 1 1
1 1409 1 1 91 LYS HE3 H 4.282 -4.369 11.756 1.00 . A A . 87 LYS HE3 1 1
1 1410 1 1 91 LYS HG2 H 6.443 -1.148 12.440 1.00 . A A . 87 LYS HG2 1 1
1 1411 1 1 91 LYS HG3 H 5.426 -2.029 13.537 1.00 . A A . 87 LYS HG3 1 1
1 1412 1 1 91 LYS HZ1 H 6.849 -5.901 12.229 1.00 . A A . 87 LYS HZ1 1 1
1 1413 1 1 91 LYS HZ2 H 5.417 -6.628 11.905 1.00 . A A . 87 LYS HZ2 1 1
1 1414 1 1 91 LYS HZ3 H 6.157 -5.728 10.753 1.00 . A A . 87 LYS HZ3 1 1
1 1415 1 1 91 LYS N N 3.651 0.727 13.026 1.00 . A A . 87 LYS N 1 1
1 1416 1 1 91 LYS NZ N 5.954 -5.725 11.760 1.00 . A A . 87 LYS NZ 1 1
1 1417 1 1 91 LYS O O 3.271 -1.804 14.633 1.00 . A A . 87 LYS O 1 1
1 1418 1 1 92 ILE C C 0.445 -4.201 13.495 1.00 . A A . 88 ILE C 1 1
1 1419 1 1 92 ILE CA C 0.694 -2.896 14.311 1.00 . A A . 88 ILE CA 1 1
1 1420 1 1 92 ILE CB C -0.562 -2.207 14.952 1.00 . A A . 88 ILE CB 1 1
1 1421 1 1 92 ILE CD1 C -1.202 -0.085 16.301 1.00 . A A . 88 ILE CD1 1 1
1 1422 1 1 92 ILE CG1 C -0.133 -1.138 16.001 1.00 . A A . 88 ILE CG1 1 1
1 1423 1 1 92 ILE CG2 C -1.545 -3.194 15.627 1.00 . A A . 88 ILE CG2 1 1
1 1424 1 1 92 ILE H H 0.910 -1.514 12.590 1.00 . A A . 88 ILE H 1 1
1 1425 1 1 92 ILE HA H 1.347 -3.159 15.170 1.00 . A A . 88 ILE HA 1 1
1 1426 1 1 92 ILE HB H -1.116 -1.705 14.133 1.00 . A A . 88 ILE HB 1 1
1 1427 1 1 92 ILE HD11 H -1.614 0.319 15.366 1.00 . A A . 88 ILE HD11 1 1
1 1428 1 1 92 ILE HD12 H -2.045 -0.483 16.896 1.00 . A A . 88 ILE HD12 1 1
1 1429 1 1 92 ILE HD13 H -0.778 0.771 16.845 1.00 . A A . 88 ILE HD13 1 1
1 1430 1 1 92 ILE HG12 H 0.203 -1.620 16.939 1.00 . A A . 88 ILE HG12 1 1
1 1431 1 1 92 ILE HG13 H 0.757 -0.592 15.639 1.00 . A A . 88 ILE HG13 1 1
1 1432 1 1 92 ILE HG21 H -2.391 -2.679 16.118 1.00 . A A . 88 ILE HG21 1 1
1 1433 1 1 92 ILE HG22 H -1.997 -3.875 14.883 1.00 . A A . 88 ILE HG22 1 1
1 1434 1 1 92 ILE HG23 H -1.050 -3.818 16.394 1.00 . A A . 88 ILE HG23 1 1
1 1435 1 1 92 ILE N N 1.392 -1.945 13.396 1.00 . A A . 88 ILE N 1 1
1 1436 1 1 92 ILE O O -0.349 -4.235 12.547 1.00 . A A . 88 ILE O 1 1
1 1437 1 1 93 GLU C C 0.052 -7.481 14.124 1.00 . A A . 89 GLU C 1 1
1 1438 1 1 93 GLU CA C 1.033 -6.614 13.284 1.00 . A A . 89 GLU CA 1 1
1 1439 1 1 93 GLU CB C 2.473 -7.176 13.220 1.00 . A A . 89 GLU CB 1 1
1 1440 1 1 93 GLU CD C 4.073 -8.982 12.365 1.00 . A A . 89 GLU CD 1 1
1 1441 1 1 93 GLU CG C 2.626 -8.555 12.534 1.00 . A A . 89 GLU CG 1 1
1 1442 1 1 93 GLU H H 1.791 -5.108 14.688 1.00 . A A . 89 GLU H 1 1
1 1443 1 1 93 GLU HA H 0.677 -6.538 12.240 1.00 . A A . 89 GLU HA 1 1
1 1444 1 1 93 GLU HB2 H 3.107 -6.447 12.679 1.00 . A A . 89 GLU HB2 1 1
1 1445 1 1 93 GLU HB3 H 2.907 -7.229 14.237 1.00 . A A . 89 GLU HB3 1 1
1 1446 1 1 93 GLU HG2 H 2.101 -9.331 13.119 1.00 . A A . 89 GLU HG2 1 1
1 1447 1 1 93 GLU HG3 H 2.153 -8.566 11.537 1.00 . A A . 89 GLU HG3 1 1
1 1448 1 1 93 GLU N N 1.163 -5.266 13.884 1.00 . A A . 89 GLU N 1 1
1 1449 1 1 93 GLU O O 0.350 -7.845 15.267 1.00 . A A . 89 GLU O 1 1
1 1450 1 1 93 GLU OE1 O 4.897 -8.156 11.910 1.00 . A A . 89 GLU OE1 1 1
1 1451 1 1 93 GLU OE2 O 4.394 -10.144 12.686 1.00 . A A . 89 GLU OE2 1 1
1 1452 1 1 94 VAL C C -2.334 -10.001 13.644 1.00 . A A . 90 VAL C 1 1
1 1453 1 1 94 VAL CA C -2.182 -8.577 14.249 1.00 . A A . 90 VAL CA 1 1
1 1454 1 1 94 VAL CB C -3.549 -7.832 14.332 1.00 . A A . 90 VAL CB 1 1
1 1455 1 1 94 VAL CG1 C -3.538 -6.721 15.391 1.00 . A A . 90 VAL CG1 1 1
1 1456 1 1 94 VAL CG2 C -4.157 -7.321 13.010 1.00 . A A . 90 VAL CG2 1 1
1 1457 1 1 94 VAL H H -1.269 -7.392 12.613 1.00 . A A . 90 VAL H 1 1
1 1458 1 1 94 VAL HA H -1.887 -8.713 15.304 1.00 . A A . 90 VAL HA 1 1
1 1459 1 1 94 VAL HB H -4.261 -8.574 14.719 1.00 . A A . 90 VAL HB 1 1
1 1460 1 1 94 VAL HG11 H -2.847 -5.905 15.123 1.00 . A A . 90 VAL HG11 1 1
1 1461 1 1 94 VAL HG12 H -4.540 -6.288 15.559 1.00 . A A . 90 VAL HG12 1 1
1 1462 1 1 94 VAL HG13 H -3.211 -7.116 16.363 1.00 . A A . 90 VAL HG13 1 1
1 1463 1 1 94 VAL HG21 H -4.217 -8.116 12.247 1.00 . A A . 90 VAL HG21 1 1
1 1464 1 1 94 VAL HG22 H -5.194 -6.972 13.166 1.00 . A A . 90 VAL HG22 1 1
1 1465 1 1 94 VAL HG23 H -3.582 -6.484 12.575 1.00 . A A . 90 VAL HG23 1 1
1 1466 1 1 94 VAL N N -1.122 -7.792 13.554 1.00 . A A . 90 VAL N 1 1
1 1467 1 1 94 VAL O O -2.598 -10.147 12.446 1.00 . A A . 90 VAL O 1 1
1 1468 1 1 95 ARG C C -3.309 -13.281 14.683 1.00 . A A . 91 ARG C 1 1
1 1469 1 1 95 ARG CA C -2.153 -12.460 14.018 1.00 . A A . 91 ARG CA 1 1
1 1470 1 1 95 ARG CB C -0.760 -13.130 14.255 1.00 . A A . 91 ARG CB 1 1
1 1471 1 1 95 ARG CD C 1.826 -13.075 14.091 1.00 . A A . 91 ARG CD 1 1
1 1472 1 1 95 ARG CG C 0.510 -12.278 13.986 1.00 . A A . 91 ARG CG 1 1
1 1473 1 1 95 ARG CZ C 3.602 -11.795 15.329 1.00 . A A . 91 ARG CZ 1 1
1 1474 1 1 95 ARG H H -1.870 -10.760 15.427 1.00 . A A . 91 ARG H 1 1
1 1475 1 1 95 ARG HA H -2.304 -12.490 12.920 1.00 . A A . 91 ARG HA 1 1
1 1476 1 1 95 ARG HB2 H -0.696 -13.516 15.290 1.00 . A A . 91 ARG HB2 1 1
1 1477 1 1 95 ARG HB3 H -0.718 -14.043 13.630 1.00 . A A . 91 ARG HB3 1 1
1 1478 1 1 95 ARG HD2 H 1.791 -13.799 14.930 1.00 . A A . 91 ARG HD2 1 1
1 1479 1 1 95 ARG HD3 H 1.945 -13.710 13.191 1.00 . A A . 91 ARG HD3 1 1
1 1480 1 1 95 ARG HE H 3.377 -11.627 13.391 1.00 . A A . 91 ARG HE 1 1
1 1481 1 1 95 ARG HG2 H 0.442 -11.786 12.996 1.00 . A A . 91 ARG HG2 1 1
1 1482 1 1 95 ARG HG3 H 0.527 -11.446 14.722 1.00 . A A . 91 ARG HG3 1 1
1 1483 1 1 95 ARG HH11 H 2.420 -12.785 16.647 1.00 . A A . 91 ARG HH11 1 1
1 1484 1 1 95 ARG HH12 H 3.792 -11.773 17.301 1.00 . A A . 91 ARG HH12 1 1
1 1485 1 1 95 ARG HH21 H 4.681 -10.547 14.263 1.00 . A A . 91 ARG HH21 1 1
1 1486 1 1 95 ARG HH22 H 4.957 -10.569 16.107 1.00 . A A . 91 ARG HH22 1 1
1 1487 1 1 95 ARG N N -2.186 -11.039 14.487 1.00 . A A . 91 ARG N 1 1
1 1488 1 1 95 ARG NE N 2.990 -12.150 14.199 1.00 . A A . 91 ARG NE 1 1
1 1489 1 1 95 ARG NH1 N 3.301 -12.230 16.526 1.00 . A A . 91 ARG NH1 1 1
1 1490 1 1 95 ARG NH2 N 4.564 -10.931 15.231 1.00 . A A . 91 ARG NH2 1 1
1 1491 1 1 95 ARG O O -3.384 -13.396 15.914 1.00 . A A . 91 ARG O 1 1
1 1492 1 1 96 VAL C C -4.805 -16.142 14.699 1.00 . A A . 92 VAL C 1 1
1 1493 1 1 96 VAL CA C -5.338 -14.720 14.380 1.00 . A A . 92 VAL CA 1 1
1 1494 1 1 96 VAL CB C -6.563 -14.698 13.396 1.00 . A A . 92 VAL CB 1 1
1 1495 1 1 96 VAL CG1 C -7.760 -15.564 13.849 1.00 . A A . 92 VAL CG1 1 1
1 1496 1 1 96 VAL CG2 C -7.147 -13.292 13.150 1.00 . A A . 92 VAL CG2 1 1
1 1497 1 1 96 VAL H H -4.125 -13.623 12.877 1.00 . A A . 92 VAL H 1 1
1 1498 1 1 96 VAL HA H -5.694 -14.305 15.343 1.00 . A A . 92 VAL HA 1 1
1 1499 1 1 96 VAL HB H -6.216 -15.093 12.420 1.00 . A A . 92 VAL HB 1 1
1 1500 1 1 96 VAL HG11 H -8.593 -15.529 13.121 1.00 . A A . 92 VAL HG11 1 1
1 1501 1 1 96 VAL HG12 H -7.487 -16.631 13.949 1.00 . A A . 92 VAL HG12 1 1
1 1502 1 1 96 VAL HG13 H -8.170 -15.233 14.823 1.00 . A A . 92 VAL HG13 1 1
1 1503 1 1 96 VAL HG21 H -6.382 -12.624 12.723 1.00 . A A . 92 VAL HG21 1 1
1 1504 1 1 96 VAL HG22 H -7.983 -13.294 12.426 1.00 . A A . 92 VAL HG22 1 1
1 1505 1 1 96 VAL HG23 H -7.516 -12.810 14.075 1.00 . A A . 92 VAL HG23 1 1
1 1506 1 1 96 VAL N N -4.202 -13.887 13.874 1.00 . A A . 92 VAL N 1 1
1 1507 1 1 96 VAL O O -4.743 -17.037 13.853 1.00 . A A . 92 VAL O 1 1
2 1508 1 1 5 LYS C C 0.832 12.423 6.864 1.00 . A A . 1 LYS C 1 1
2 1509 1 1 5 LYS CA C 1.504 13.545 6.013 1.00 . A A . 1 LYS CA 1 1
2 1510 1 1 5 LYS CB C 0.572 14.707 5.574 1.00 . A A . 1 LYS CB 1 1
2 1511 1 1 5 LYS CD C 0.282 17.176 4.916 1.00 . A A . 1 LYS CD 1 1
2 1512 1 1 5 LYS CE C 0.766 18.594 5.287 1.00 . A A . 1 LYS CE 1 1
2 1513 1 1 5 LYS CG C 1.284 16.036 5.226 1.00 . A A . 1 LYS CG 1 1
2 1514 1 1 5 LYS H H 1.798 12.472 4.088 1.00 . A A . 1 LYS H 1 1
2 1515 1 1 5 LYS HA H 2.213 13.994 6.728 1.00 . A A . 1 LYS HA 1 1
2 1516 1 1 5 LYS HB2 H -0.076 14.392 4.734 1.00 . A A . 1 LYS HB2 1 1
2 1517 1 1 5 LYS HB3 H -0.116 14.919 6.418 1.00 . A A . 1 LYS HB3 1 1
2 1518 1 1 5 LYS HD2 H 0.045 17.135 3.834 1.00 . A A . 1 LYS HD2 1 1
2 1519 1 1 5 LYS HD3 H -0.698 16.983 5.399 1.00 . A A . 1 LYS HD3 1 1
2 1520 1 1 5 LYS HE2 H 1.810 18.756 4.939 1.00 . A A . 1 LYS HE2 1 1
2 1521 1 1 5 LYS HE3 H 0.158 19.344 4.735 1.00 . A A . 1 LYS HE3 1 1
2 1522 1 1 5 LYS HG2 H 1.946 16.312 6.069 1.00 . A A . 1 LYS HG2 1 1
2 1523 1 1 5 LYS HG3 H 1.975 15.889 4.372 1.00 . A A . 1 LYS HG3 1 1
2 1524 1 1 5 LYS HZ1 H 1.346 18.262 7.338 1.00 . A A . 1 LYS HZ1 1 1
2 1525 1 1 5 LYS HZ2 H 0.748 19.784 7.082 1.00 . A A . 1 LYS HZ2 1 1
2 1526 1 1 5 LYS HZ3 H -0.216 18.433 7.163 1.00 . A A . 1 LYS HZ3 1 1
2 1527 1 1 5 LYS N N 2.250 12.995 4.845 1.00 . A A . 1 LYS N 1 1
2 1528 1 1 5 LYS NZ N 0.647 18.818 6.756 1.00 . A A . 1 LYS NZ 1 1
2 1529 1 1 5 LYS O O 1.302 12.150 7.971 1.00 . A A . 1 LYS O 1 1
2 1530 1 1 6 VAL C C -1.041 9.494 5.966 1.00 . A A . 2 VAL C 1 1
2 1531 1 1 6 VAL CA C -0.864 10.596 7.061 1.00 . A A . 2 VAL CA 1 1
2 1532 1 1 6 VAL CB C -2.184 10.953 7.836 1.00 . A A . 2 VAL CB 1 1
2 1533 1 1 6 VAL CG1 C -2.815 9.729 8.545 1.00 . A A . 2 VAL CG1 1 1
2 1534 1 1 6 VAL CG2 C -2.007 12.050 8.913 1.00 . A A . 2 VAL CG2 1 1
2 1535 1 1 6 VAL H H -0.547 12.100 5.455 1.00 . A A . 2 VAL H 1 1
2 1536 1 1 6 VAL HA H -0.168 10.193 7.823 1.00 . A A . 2 VAL HA 1 1
2 1537 1 1 6 VAL HB H -2.922 11.320 7.096 1.00 . A A . 2 VAL HB 1 1
2 1538 1 1 6 VAL HG11 H -3.745 9.992 9.082 1.00 . A A . 2 VAL HG11 1 1
2 1539 1 1 6 VAL HG12 H -3.095 8.936 7.825 1.00 . A A . 2 VAL HG12 1 1
2 1540 1 1 6 VAL HG13 H -2.128 9.271 9.282 1.00 . A A . 2 VAL HG13 1 1
2 1541 1 1 6 VAL HG21 H -1.681 13.008 8.468 1.00 . A A . 2 VAL HG21 1 1
2 1542 1 1 6 VAL HG22 H -2.948 12.263 9.455 1.00 . A A . 2 VAL HG22 1 1
2 1543 1 1 6 VAL HG23 H -1.244 11.772 9.666 1.00 . A A . 2 VAL HG23 1 1
2 1544 1 1 6 VAL N N -0.251 11.783 6.381 1.00 . A A . 2 VAL N 1 1
2 1545 1 1 6 VAL O O -2.068 9.441 5.279 1.00 . A A . 2 VAL O 1 1
2 1546 1 1 7 ASP C C -0.583 6.193 5.565 1.00 . A A . 3 ASP C 1 1
2 1547 1 1 7 ASP CA C -0.100 7.484 4.846 1.00 . A A . 3 ASP CA 1 1
2 1548 1 1 7 ASP CB C 1.278 7.288 4.168 1.00 . A A . 3 ASP CB 1 1
2 1549 1 1 7 ASP CG C 1.212 6.352 2.964 1.00 . A A . 3 ASP CG 1 1
2 1550 1 1 7 ASP H H 0.745 8.720 6.468 1.00 . A A . 3 ASP H 1 1
2 1551 1 1 7 ASP HA H -0.806 7.735 4.033 1.00 . A A . 3 ASP HA 1 1
2 1552 1 1 7 ASP HB2 H 1.703 8.252 3.835 1.00 . A A . 3 ASP HB2 1 1
2 1553 1 1 7 ASP HB3 H 2.011 6.873 4.882 1.00 . A A . 3 ASP HB3 1 1
2 1554 1 1 7 ASP N N -0.032 8.617 5.806 1.00 . A A . 3 ASP N 1 1
2 1555 1 1 7 ASP O O 0.100 5.696 6.464 1.00 . A A . 3 ASP O 1 1
2 1556 1 1 7 ASP OD1 O 1.221 5.116 3.160 1.00 . A A . 3 ASP OD1 1 1
2 1557 1 1 7 ASP OD2 O 1.106 6.851 1.825 1.00 . A A . 3 ASP OD2 1 1
2 1558 1 1 8 ILE C C -1.596 3.212 4.605 1.00 . A A . 4 ILE C 1 1
2 1559 1 1 8 ILE CA C -2.175 4.284 5.600 1.00 . A A . 4 ILE CA 1 1
2 1560 1 1 8 ILE CB C -3.745 4.226 5.751 1.00 . A A . 4 ILE CB 1 1
2 1561 1 1 8 ILE CD1 C -5.911 5.588 6.268 1.00 . A A . 4 ILE CD1 1 1
2 1562 1 1 8 ILE CG1 C -4.414 5.380 6.564 1.00 . A A . 4 ILE CG1 1 1
2 1563 1 1 8 ILE CG2 C -4.207 2.866 6.337 1.00 . A A . 4 ILE CG2 1 1
2 1564 1 1 8 ILE H H -2.221 6.137 4.391 1.00 . A A . 4 ILE H 1 1
2 1565 1 1 8 ILE HA H -1.746 4.081 6.603 1.00 . A A . 4 ILE HA 1 1
2 1566 1 1 8 ILE HB H -4.142 4.293 4.723 1.00 . A A . 4 ILE HB 1 1
2 1567 1 1 8 ILE HD11 H -6.094 5.765 5.191 1.00 . A A . 4 ILE HD11 1 1
2 1568 1 1 8 ILE HD12 H -6.527 4.722 6.573 1.00 . A A . 4 ILE HD12 1 1
2 1569 1 1 8 ILE HD13 H -6.303 6.466 6.809 1.00 . A A . 4 ILE HD13 1 1
2 1570 1 1 8 ILE HG12 H -4.274 5.232 7.650 1.00 . A A . 4 ILE HG12 1 1
2 1571 1 1 8 ILE HG13 H -3.912 6.342 6.347 1.00 . A A . 4 ILE HG13 1 1
2 1572 1 1 8 ILE HG21 H -5.307 2.770 6.363 1.00 . A A . 4 ILE HG21 1 1
2 1573 1 1 8 ILE HG22 H -3.842 2.013 5.738 1.00 . A A . 4 ILE HG22 1 1
2 1574 1 1 8 ILE HG23 H -3.839 2.709 7.366 1.00 . A A . 4 ILE HG23 1 1
2 1575 1 1 8 ILE N N -1.723 5.626 5.134 1.00 . A A . 4 ILE N 1 1
2 1576 1 1 8 ILE O O -2.277 2.802 3.659 1.00 . A A . 4 ILE O 1 1
2 1577 1 1 9 THR C C -0.125 0.275 4.586 1.00 . A A . 5 THR C 1 1
2 1578 1 1 9 THR CA C 0.283 1.674 4.010 1.00 . A A . 5 THR CA 1 1
2 1579 1 1 9 THR CB C 1.818 1.951 3.880 1.00 . A A . 5 THR CB 1 1
2 1580 1 1 9 THR CG2 C 2.678 0.749 3.445 1.00 . A A . 5 THR CG2 1 1
2 1581 1 1 9 THR H H 0.136 3.179 5.631 1.00 . A A . 5 THR H 1 1
2 1582 1 1 9 THR HA H -0.094 1.734 2.970 1.00 . A A . 5 THR HA 1 1
2 1583 1 1 9 THR HB H 2.224 2.327 4.841 1.00 . A A . 5 THR HB 1 1
2 1584 1 1 9 THR HG1 H 1.646 3.810 3.082 1.00 . A A . 5 THR HG1 1 1
2 1585 1 1 9 THR HG21 H 2.324 0.325 2.487 1.00 . A A . 5 THR HG21 1 1
2 1586 1 1 9 THR HG22 H 3.734 1.042 3.300 1.00 . A A . 5 THR HG22 1 1
2 1587 1 1 9 THR HG23 H 2.669 -0.063 4.195 1.00 . A A . 5 THR HG23 1 1
2 1588 1 1 9 THR N N -0.354 2.745 4.832 1.00 . A A . 5 THR N 1 1
2 1589 1 1 9 THR O O 0.371 -0.176 5.624 1.00 . A A . 5 THR O 1 1
2 1590 1 1 9 THR OG1 O 2.054 2.919 2.855 1.00 . A A . 5 THR OG1 1 1
2 1591 1 1 10 ILE C C -0.756 -2.860 3.540 1.00 . A A . 6 ILE C 1 1
2 1592 1 1 10 ILE CA C -1.571 -1.744 4.278 1.00 . A A . 6 ILE CA 1 1
2 1593 1 1 10 ILE CB C -3.116 -1.833 3.958 1.00 . A A . 6 ILE CB 1 1
2 1594 1 1 10 ILE CD1 C -5.484 -0.742 4.380 1.00 . A A . 6 ILE CD1 1 1
2 1595 1 1 10 ILE CG1 C -3.967 -0.710 4.631 1.00 . A A . 6 ILE CG1 1 1
2 1596 1 1 10 ILE CG2 C -3.701 -3.223 4.322 1.00 . A A . 6 ILE CG2 1 1
2 1597 1 1 10 ILE H H -1.414 0.095 3.059 1.00 . A A . 6 ILE H 1 1
2 1598 1 1 10 ILE HA H -1.458 -1.880 5.372 1.00 . A A . 6 ILE HA 1 1
2 1599 1 1 10 ILE HB H -3.236 -1.708 2.862 1.00 . A A . 6 ILE HB 1 1
2 1600 1 1 10 ILE HD11 H -5.717 -0.799 3.301 1.00 . A A . 6 ILE HD11 1 1
2 1601 1 1 10 ILE HD12 H -5.969 -1.606 4.871 1.00 . A A . 6 ILE HD12 1 1
2 1602 1 1 10 ILE HD13 H -5.974 0.162 4.781 1.00 . A A . 6 ILE HD13 1 1
2 1603 1 1 10 ILE HG12 H -3.787 -0.695 5.720 1.00 . A A . 6 ILE HG12 1 1
2 1604 1 1 10 ILE HG13 H -3.602 0.270 4.268 1.00 . A A . 6 ILE HG13 1 1
2 1605 1 1 10 ILE HG21 H -3.637 -3.424 5.407 1.00 . A A . 6 ILE HG21 1 1
2 1606 1 1 10 ILE HG22 H -4.762 -3.326 4.027 1.00 . A A . 6 ILE HG22 1 1
2 1607 1 1 10 ILE HG23 H -3.183 -4.048 3.799 1.00 . A A . 6 ILE HG23 1 1
2 1608 1 1 10 ILE N N -1.040 -0.407 3.882 1.00 . A A . 6 ILE N 1 1
2 1609 1 1 10 ILE O O -0.594 -2.802 2.319 1.00 . A A . 6 ILE O 1 1
2 1610 1 1 11 LYS C C -0.867 -6.360 4.366 1.00 . A A . 7 LYS C 1 1
2 1611 1 1 11 LYS CA C -0.032 -5.250 3.633 1.00 . A A . 7 LYS CA 1 1
2 1612 1 1 11 LYS CB C 1.507 -5.493 3.674 1.00 . A A . 7 LYS CB 1 1
2 1613 1 1 11 LYS CD C 3.820 -4.925 2.700 1.00 . A A . 7 LYS CD 1 1
2 1614 1 1 11 LYS CE C 4.684 -4.652 1.452 1.00 . A A . 7 LYS CE 1 1
2 1615 1 1 11 LYS CG C 2.293 -4.954 2.457 1.00 . A A . 7 LYS CG 1 1
2 1616 1 1 11 LYS H H -0.303 -3.786 5.275 1.00 . A A . 7 LYS H 1 1
2 1617 1 1 11 LYS HA H -0.342 -5.267 2.568 1.00 . A A . 7 LYS HA 1 1
2 1618 1 1 11 LYS HB2 H 1.929 -5.074 4.607 1.00 . A A . 7 LYS HB2 1 1
2 1619 1 1 11 LYS HB3 H 1.715 -6.580 3.732 1.00 . A A . 7 LYS HB3 1 1
2 1620 1 1 11 LYS HD2 H 4.031 -4.142 3.455 1.00 . A A . 7 LYS HD2 1 1
2 1621 1 1 11 LYS HD3 H 4.147 -5.875 3.172 1.00 . A A . 7 LYS HD3 1 1
2 1622 1 1 11 LYS HE2 H 4.347 -3.729 0.926 1.00 . A A . 7 LYS HE2 1 1
2 1623 1 1 11 LYS HE3 H 5.725 -4.429 1.765 1.00 . A A . 7 LYS HE3 1 1
2 1624 1 1 11 LYS HG2 H 2.070 -5.597 1.585 1.00 . A A . 7 LYS HG2 1 1
2 1625 1 1 11 LYS HG3 H 1.938 -3.942 2.174 1.00 . A A . 7 LYS HG3 1 1
2 1626 1 1 11 LYS HZ1 H 4.380 -6.738 0.973 1.00 . A A . 7 LYS HZ1 1 1
2 1627 1 1 11 LYS HZ2 H 3.978 -5.685 -0.269 1.00 . A A . 7 LYS HZ2 1 1
2 1628 1 1 11 LYS HZ3 H 5.550 -6.009 0.039 1.00 . A A . 7 LYS HZ3 1 1
2 1629 1 1 11 LYS N N -0.349 -3.927 4.253 1.00 . A A . 7 LYS N 1 1
2 1630 1 1 11 LYS NZ N 4.672 -5.819 0.527 1.00 . A A . 7 LYS NZ 1 1
2 1631 1 1 11 LYS O O -0.526 -6.776 5.479 1.00 . A A . 7 LYS O 1 1
2 1632 1 1 12 ILE C C -2.495 -9.302 3.696 1.00 . A A . 8 ILE C 1 1
2 1633 1 1 12 ILE CA C -2.843 -7.915 4.321 1.00 . A A . 8 ILE CA 1 1
2 1634 1 1 12 ILE CB C -4.385 -7.607 4.228 1.00 . A A . 8 ILE CB 1 1
2 1635 1 1 12 ILE CD1 C -6.448 -7.183 2.654 1.00 . A A . 8 ILE CD1 1 1
2 1636 1 1 12 ILE CG1 C -4.920 -7.126 2.846 1.00 . A A . 8 ILE CG1 1 1
2 1637 1 1 12 ILE CG2 C -4.806 -6.626 5.342 1.00 . A A . 8 ILE CG2 1 1
2 1638 1 1 12 ILE H H -2.171 -6.426 2.824 1.00 . A A . 8 ILE H 1 1
2 1639 1 1 12 ILE HA H -2.629 -8.000 5.407 1.00 . A A . 8 ILE HA 1 1
2 1640 1 1 12 ILE HB H -4.914 -8.555 4.452 1.00 . A A . 8 ILE HB 1 1
2 1641 1 1 12 ILE HD11 H -6.850 -8.202 2.793 1.00 . A A . 8 ILE HD11 1 1
2 1642 1 1 12 ILE HD12 H -6.984 -6.517 3.356 1.00 . A A . 8 ILE HD12 1 1
2 1643 1 1 12 ILE HD13 H -6.733 -6.854 1.637 1.00 . A A . 8 ILE HD13 1 1
2 1644 1 1 12 ILE HG12 H -4.572 -6.094 2.648 1.00 . A A . 8 ILE HG12 1 1
2 1645 1 1 12 ILE HG13 H -4.457 -7.731 2.046 1.00 . A A . 8 ILE HG13 1 1
2 1646 1 1 12 ILE HG21 H -4.281 -5.662 5.257 1.00 . A A . 8 ILE HG21 1 1
2 1647 1 1 12 ILE HG22 H -5.889 -6.415 5.327 1.00 . A A . 8 ILE HG22 1 1
2 1648 1 1 12 ILE HG23 H -4.575 -7.022 6.340 1.00 . A A . 8 ILE HG23 1 1
2 1649 1 1 12 ILE N N -1.969 -6.837 3.746 1.00 . A A . 8 ILE N 1 1
2 1650 1 1 12 ILE O O -2.680 -9.516 2.493 1.00 . A A . 8 ILE O 1 1
2 1651 1 1 13 GLN C C -2.741 -12.609 4.008 1.00 . A A . 9 GLN C 1 1
2 1652 1 1 13 GLN CA C -1.560 -11.584 4.034 1.00 . A A . 9 GLN CA 1 1
2 1653 1 1 13 GLN CB C -0.347 -12.056 4.884 1.00 . A A . 9 GLN CB 1 1
2 1654 1 1 13 GLN CD C 2.184 -11.757 5.431 1.00 . A A . 9 GLN CD 1 1
2 1655 1 1 13 GLN CG C 0.933 -11.179 4.764 1.00 . A A . 9 GLN CG 1 1
2 1656 1 1 13 GLN H H -1.839 -9.947 5.490 1.00 . A A . 9 GLN H 1 1
2 1657 1 1 13 GLN HA H -1.169 -11.493 3.001 1.00 . A A . 9 GLN HA 1 1
2 1658 1 1 13 GLN HB2 H -0.643 -12.139 5.947 1.00 . A A . 9 GLN HB2 1 1
2 1659 1 1 13 GLN HB3 H -0.092 -13.089 4.580 1.00 . A A . 9 GLN HB3 1 1
2 1660 1 1 13 GLN HE21 H 2.806 -12.549 3.709 1.00 . A A . 9 GLN HE21 1 1
2 1661 1 1 13 GLN HE22 H 3.841 -12.784 5.210 1.00 . A A . 9 GLN HE22 1 1
2 1662 1 1 13 GLN HG2 H 1.146 -10.962 3.702 1.00 . A A . 9 GLN HG2 1 1
2 1663 1 1 13 GLN HG3 H 0.747 -10.186 5.213 1.00 . A A . 9 GLN HG3 1 1
2 1664 1 1 13 GLN N N -2.015 -10.252 4.519 1.00 . A A . 9 GLN N 1 1
2 1665 1 1 13 GLN NE2 N 2.987 -12.510 4.717 1.00 . A A . 9 GLN NE2 1 1
2 1666 1 1 13 GLN O O -3.155 -13.144 5.041 1.00 . A A . 9 GLN O 1 1
2 1667 1 1 13 GLN OE1 O 2.470 -11.518 6.598 1.00 . A A . 9 GLN OE1 1 1
2 1668 1 1 14 ARG C C -3.823 -15.246 2.170 1.00 . A A . 10 ARG C 1 1
2 1669 1 1 14 ARG CA C -4.384 -13.847 2.580 1.00 . A A . 10 ARG CA 1 1
2 1670 1 1 14 ARG CB C -5.308 -13.229 1.485 1.00 . A A . 10 ARG CB 1 1
2 1671 1 1 14 ARG CD C -7.601 -12.803 2.641 1.00 . A A . 10 ARG CD 1 1
2 1672 1 1 14 ARG CG C -6.349 -12.189 1.980 1.00 . A A . 10 ARG CG 1 1
2 1673 1 1 14 ARG CZ C -9.269 -14.499 1.843 1.00 . A A . 10 ARG CZ 1 1
2 1674 1 1 14 ARG H H -2.850 -12.372 2.012 1.00 . A A . 10 ARG H 1 1
2 1675 1 1 14 ARG HA H -4.987 -13.987 3.501 1.00 . A A . 10 ARG HA 1 1
2 1676 1 1 14 ARG HB2 H -4.694 -12.774 0.682 1.00 . A A . 10 ARG HB2 1 1
2 1677 1 1 14 ARG HB3 H -5.842 -14.039 0.949 1.00 . A A . 10 ARG HB3 1 1
2 1678 1 1 14 ARG HD2 H -7.287 -13.493 3.449 1.00 . A A . 10 ARG HD2 1 1
2 1679 1 1 14 ARG HD3 H -8.199 -12.010 3.136 1.00 . A A . 10 ARG HD3 1 1
2 1680 1 1 14 ARG HE H -8.275 -13.279 0.620 1.00 . A A . 10 ARG HE 1 1
2 1681 1 1 14 ARG HG2 H -5.856 -11.491 2.685 1.00 . A A . 10 ARG HG2 1 1
2 1682 1 1 14 ARG HG3 H -6.655 -11.542 1.136 1.00 . A A . 10 ARG HG3 1 1
2 1683 1 1 14 ARG HH11 H -9.103 -14.481 3.830 1.00 . A A . 10 ARG HH11 1 1
2 1684 1 1 14 ARG HH12 H -10.254 -15.697 3.118 1.00 . A A . 10 ARG HH12 1 1
2 1685 1 1 14 ARG HH21 H -9.615 -14.690 -0.101 1.00 . A A . 10 ARG HH21 1 1
2 1686 1 1 14 ARG HH22 H -10.481 -15.835 1.019 1.00 . A A . 10 ARG HH22 1 1
2 1687 1 1 14 ARG N N -3.281 -12.875 2.809 1.00 . A A . 10 ARG N 1 1
2 1688 1 1 14 ARG NE N -8.426 -13.491 1.612 1.00 . A A . 10 ARG NE 1 1
2 1689 1 1 14 ARG NH1 N -9.543 -14.971 3.034 1.00 . A A . 10 ARG NH1 1 1
2 1690 1 1 14 ARG NH2 N -9.853 -15.054 0.822 1.00 . A A . 10 ARG NH2 1 1
2 1691 1 1 14 ARG O O -3.735 -15.568 0.980 1.00 . A A . 10 ARG O 1 1
2 1692 1 1 15 ASP C C -1.756 -17.590 1.865 1.00 . A A . 11 ASP C 1 1
2 1693 1 1 15 ASP CA C -2.908 -17.467 2.936 1.00 . A A . 11 ASP CA 1 1
2 1694 1 1 15 ASP CB C -4.096 -18.460 2.726 1.00 . A A . 11 ASP CB 1 1
2 1695 1 1 15 ASP CG C -4.995 -18.724 3.939 1.00 . A A . 11 ASP CG 1 1
2 1696 1 1 15 ASP H H -3.633 -15.724 4.101 1.00 . A A . 11 ASP H 1 1
2 1697 1 1 15 ASP HA H -2.430 -17.775 3.886 1.00 . A A . 11 ASP HA 1 1
2 1698 1 1 15 ASP HB2 H -4.731 -18.126 1.885 1.00 . A A . 11 ASP HB2 1 1
2 1699 1 1 15 ASP HB3 H -3.698 -19.439 2.401 1.00 . A A . 11 ASP HB3 1 1
2 1700 1 1 15 ASP N N -3.426 -16.072 3.160 1.00 . A A . 11 ASP N 1 1
2 1701 1 1 15 ASP O O -1.873 -18.315 0.872 1.00 . A A . 11 ASP O 1 1
2 1702 1 1 15 ASP OD1 O -5.587 -17.776 4.490 1.00 . A A . 11 ASP OD1 1 1
2 1703 1 1 15 ASP OD2 O -5.103 -19.884 4.387 1.00 . A A . 11 ASP OD2 1 1
2 1704 1 1 16 GLY C C 0.216 -15.205 0.219 1.00 . A A . 12 GLY C 1 1
2 1705 1 1 16 GLY CA C 0.320 -16.572 0.943 1.00 . A A . 12 GLY CA 1 1
2 1706 1 1 16 GLY H H -0.710 -16.230 2.875 1.00 . A A . 12 GLY H 1 1
2 1707 1 1 16 GLY HA2 H 1.337 -16.647 1.366 1.00 . A A . 12 GLY HA2 1 1
2 1708 1 1 16 GLY HA3 H 0.293 -17.368 0.174 1.00 . A A . 12 GLY HA3 1 1
2 1709 1 1 16 GLY N N -0.658 -16.826 2.043 1.00 . A A . 12 GLY N 1 1
2 1710 1 1 16 GLY O O 1.239 -14.553 0.010 1.00 . A A . 12 GLY O 1 1
2 1711 1 1 17 GLN C C -1.167 -12.247 -0.169 1.00 . A A . 13 GLN C 1 1
2 1712 1 1 17 GLN CA C -1.202 -13.559 -1.017 1.00 . A A . 13 GLN CA 1 1
2 1713 1 1 17 GLN CB C -2.574 -13.721 -1.742 1.00 . A A . 13 GLN CB 1 1
2 1714 1 1 17 GLN CD C -4.007 -14.988 -3.514 1.00 . A A . 13 GLN CD 1 1
2 1715 1 1 17 GLN CG C -2.622 -14.769 -2.884 1.00 . A A . 13 GLN CG 1 1
2 1716 1 1 17 GLN H H -1.778 -15.384 0.092 1.00 . A A . 13 GLN H 1 1
2 1717 1 1 17 GLN HA H -0.415 -13.486 -1.797 1.00 . A A . 13 GLN HA 1 1
2 1718 1 1 17 GLN HB2 H -3.359 -13.949 -0.994 1.00 . A A . 13 GLN HB2 1 1
2 1719 1 1 17 GLN HB3 H -2.901 -12.747 -2.157 1.00 . A A . 13 GLN HB3 1 1
2 1720 1 1 17 GLN HE21 H -3.284 -16.502 -4.605 1.00 . A A . 13 GLN HE21 1 1
2 1721 1 1 17 GLN HE22 H -5.060 -16.044 -4.796 1.00 . A A . 13 GLN HE22 1 1
2 1722 1 1 17 GLN HG2 H -1.920 -14.462 -3.681 1.00 . A A . 13 GLN HG2 1 1
2 1723 1 1 17 GLN HG3 H -2.244 -15.741 -2.510 1.00 . A A . 13 GLN HG3 1 1
2 1724 1 1 17 GLN N N -0.991 -14.786 -0.198 1.00 . A A . 13 GLN N 1 1
2 1725 1 1 17 GLN NE2 N -4.121 -15.949 -4.401 1.00 . A A . 13 GLN NE2 1 1
2 1726 1 1 17 GLN O O -2.170 -11.875 0.449 1.00 . A A . 13 GLN O 1 1
2 1727 1 1 17 GLN OE1 O -4.996 -14.314 -3.244 1.00 . A A . 13 GLN OE1 1 1
2 1728 1 1 18 GLU C C -0.599 -9.071 -0.525 1.00 . A A . 14 GLU C 1 1
2 1729 1 1 18 GLU CA C 0.015 -10.145 0.428 1.00 . A A . 14 GLU CA 1 1
2 1730 1 1 18 GLU CB C 1.420 -9.821 0.991 1.00 . A A . 14 GLU CB 1 1
2 1731 1 1 18 GLU CD C 3.876 -9.173 0.722 1.00 . A A . 14 GLU CD 1 1
2 1732 1 1 18 GLU CG C 2.562 -9.453 0.016 1.00 . A A . 14 GLU CG 1 1
2 1733 1 1 18 GLU H H 0.782 -11.945 -0.604 1.00 . A A . 14 GLU H 1 1
2 1734 1 1 18 GLU HA H -0.599 -10.171 1.348 1.00 . A A . 14 GLU HA 1 1
2 1735 1 1 18 GLU HB2 H 1.306 -8.987 1.713 1.00 . A A . 14 GLU HB2 1 1
2 1736 1 1 18 GLU HB3 H 1.758 -10.678 1.599 1.00 . A A . 14 GLU HB3 1 1
2 1737 1 1 18 GLU HG2 H 2.730 -10.251 -0.727 1.00 . A A . 14 GLU HG2 1 1
2 1738 1 1 18 GLU HG3 H 2.307 -8.549 -0.563 1.00 . A A . 14 GLU HG3 1 1
2 1739 1 1 18 GLU N N -0.039 -11.508 -0.172 1.00 . A A . 14 GLU N 1 1
2 1740 1 1 18 GLU O O -0.040 -8.737 -1.574 1.00 . A A . 14 GLU O 1 1
2 1741 1 1 18 GLU OE1 O 3.970 -8.163 1.456 1.00 . A A . 14 GLU OE1 1 1
2 1742 1 1 18 GLU OE2 O 4.831 -9.950 0.527 1.00 . A A . 14 GLU OE2 1 1
2 1743 1 1 19 ILE C C -2.389 -6.221 -0.412 1.00 . A A . 15 ILE C 1 1
2 1744 1 1 19 ILE CA C -2.575 -7.639 -1.038 1.00 . A A . 15 ILE CA 1 1
2 1745 1 1 19 ILE CB C -4.057 -8.135 -1.213 1.00 . A A . 15 ILE CB 1 1
2 1746 1 1 19 ILE CD1 C -5.480 -10.252 -1.826 1.00 . A A . 15 ILE CD1 1 1
2 1747 1 1 19 ILE CG1 C -4.129 -9.526 -1.923 1.00 . A A . 15 ILE CG1 1 1
2 1748 1 1 19 ILE CG2 C -4.933 -7.114 -1.991 1.00 . A A . 15 ILE CG2 1 1
2 1749 1 1 19 ILE H H -2.153 -8.934 0.728 1.00 . A A . 15 ILE H 1 1
2 1750 1 1 19 ILE HA H -2.147 -7.630 -2.063 1.00 . A A . 15 ILE HA 1 1
2 1751 1 1 19 ILE HB H -4.497 -8.248 -0.203 1.00 . A A . 15 ILE HB 1 1
2 1752 1 1 19 ILE HD11 H -5.424 -11.262 -2.277 1.00 . A A . 15 ILE HD11 1 1
2 1753 1 1 19 ILE HD12 H -5.789 -10.378 -0.773 1.00 . A A . 15 ILE HD12 1 1
2 1754 1 1 19 ILE HD13 H -6.286 -9.709 -2.352 1.00 . A A . 15 ILE HD13 1 1
2 1755 1 1 19 ILE HG12 H -3.819 -9.434 -2.982 1.00 . A A . 15 ILE HG12 1 1
2 1756 1 1 19 ILE HG13 H -3.378 -10.208 -1.480 1.00 . A A . 15 ILE HG13 1 1
2 1757 1 1 19 ILE HG21 H -4.966 -6.128 -1.490 1.00 . A A . 15 ILE HG21 1 1
2 1758 1 1 19 ILE HG22 H -4.564 -6.944 -3.020 1.00 . A A . 15 ILE HG22 1 1
2 1759 1 1 19 ILE HG23 H -5.985 -7.441 -2.075 1.00 . A A . 15 ILE HG23 1 1
2 1760 1 1 19 ILE N N -1.795 -8.576 -0.172 1.00 . A A . 15 ILE N 1 1
2 1761 1 1 19 ILE O O -2.828 -5.972 0.718 1.00 . A A . 15 ILE O 1 1
2 1762 1 1 20 GLU C C -1.721 -2.744 -1.104 1.00 . A A . 16 GLU C 1 1
2 1763 1 1 20 GLU CA C -1.144 -4.068 -0.519 1.00 . A A . 16 GLU CA 1 1
2 1764 1 1 20 GLU CB C 0.402 -4.138 -0.491 1.00 . A A . 16 GLU CB 1 1
2 1765 1 1 20 GLU CD C 2.676 -4.272 -1.588 1.00 . A A . 16 GLU CD 1 1
2 1766 1 1 20 GLU CG C 1.189 -4.081 -1.821 1.00 . A A . 16 GLU CG 1 1
2 1767 1 1 20 GLU H H -1.353 -5.641 -2.038 1.00 . A A . 16 GLU H 1 1
2 1768 1 1 20 GLU HA H -1.428 -4.077 0.548 1.00 . A A . 16 GLU HA 1 1
2 1769 1 1 20 GLU HB2 H 0.774 -3.333 0.173 1.00 . A A . 16 GLU HB2 1 1
2 1770 1 1 20 GLU HB3 H 0.671 -5.077 0.026 1.00 . A A . 16 GLU HB3 1 1
2 1771 1 1 20 GLU HG2 H 0.858 -4.877 -2.509 1.00 . A A . 16 GLU HG2 1 1
2 1772 1 1 20 GLU HG3 H 1.026 -3.124 -2.347 1.00 . A A . 16 GLU HG3 1 1
2 1773 1 1 20 GLU N N -1.686 -5.318 -1.123 1.00 . A A . 16 GLU N 1 1
2 1774 1 1 20 GLU O O -1.942 -2.613 -2.312 1.00 . A A . 16 GLU O 1 1
2 1775 1 1 20 GLU OE1 O 3.124 -5.437 -1.534 1.00 . A A . 16 GLU OE1 1 1
2 1776 1 1 20 GLU OE2 O 3.402 -3.279 -1.379 1.00 . A A . 16 GLU OE2 1 1
2 1777 1 1 21 ILE C C -2.195 0.656 0.275 1.00 . A A . 17 ILE C 1 1
2 1778 1 1 21 ILE CA C -2.768 -0.537 -0.566 1.00 . A A . 17 ILE CA 1 1
2 1779 1 1 21 ILE CB C -4.333 -0.667 -0.362 1.00 . A A . 17 ILE CB 1 1
2 1780 1 1 21 ILE CD1 C -5.077 -3.097 0.260 1.00 . A A . 17 ILE CD1 1 1
2 1781 1 1 21 ILE CG1 C -5.018 -1.997 -0.819 1.00 . A A . 17 ILE CG1 1 1
2 1782 1 1 21 ILE CG2 C -5.068 0.499 -1.078 1.00 . A A . 17 ILE CG2 1 1
2 1783 1 1 21 ILE H H -1.676 -1.969 0.743 1.00 . A A . 17 ILE H 1 1
2 1784 1 1 21 ILE HA H -2.593 -0.315 -1.639 1.00 . A A . 17 ILE HA 1 1
2 1785 1 1 21 ILE HB H -4.541 -0.555 0.721 1.00 . A A . 17 ILE HB 1 1
2 1786 1 1 21 ILE HD11 H -4.076 -3.421 0.595 1.00 . A A . 17 ILE HD11 1 1
2 1787 1 1 21 ILE HD12 H -5.629 -2.761 1.158 1.00 . A A . 17 ILE HD12 1 1
2 1788 1 1 21 ILE HD13 H -5.590 -4.000 -0.118 1.00 . A A . 17 ILE HD13 1 1
2 1789 1 1 21 ILE HG12 H -6.062 -1.822 -1.145 1.00 . A A . 17 ILE HG12 1 1
2 1790 1 1 21 ILE HG13 H -4.516 -2.386 -1.726 1.00 . A A . 17 ILE HG13 1 1
2 1791 1 1 21 ILE HG21 H -4.986 0.429 -2.180 1.00 . A A . 17 ILE HG21 1 1
2 1792 1 1 21 ILE HG22 H -6.147 0.517 -0.834 1.00 . A A . 17 ILE HG22 1 1
2 1793 1 1 21 ILE HG23 H -4.671 1.491 -0.788 1.00 . A A . 17 ILE HG23 1 1
2 1794 1 1 21 ILE N N -2.005 -1.772 -0.212 1.00 . A A . 17 ILE N 1 1
2 1795 1 1 21 ILE O O -2.265 0.631 1.509 1.00 . A A . 17 ILE O 1 1
2 1796 1 1 22 ASP C C -2.540 4.031 0.205 1.00 . A A . 18 ASP C 1 1
2 1797 1 1 22 ASP CA C -1.353 3.008 0.293 1.00 . A A . 18 ASP CA 1 1
2 1798 1 1 22 ASP CB C 0.027 3.521 -0.214 1.00 . A A . 18 ASP CB 1 1
2 1799 1 1 22 ASP CG C 0.108 4.139 -1.611 1.00 . A A . 18 ASP CG 1 1
2 1800 1 1 22 ASP H H -1.583 1.628 -1.398 1.00 . A A . 18 ASP H 1 1
2 1801 1 1 22 ASP HA H -1.169 2.810 1.364 1.00 . A A . 18 ASP HA 1 1
2 1802 1 1 22 ASP HB2 H 0.389 4.285 0.501 1.00 . A A . 18 ASP HB2 1 1
2 1803 1 1 22 ASP HB3 H 0.781 2.716 -0.150 1.00 . A A . 18 ASP HB3 1 1
2 1804 1 1 22 ASP N N -1.699 1.724 -0.383 1.00 . A A . 18 ASP N 1 1
2 1805 1 1 22 ASP O O -2.814 4.610 -0.853 1.00 . A A . 18 ASP O 1 1
2 1806 1 1 22 ASP OD1 O -0.373 3.537 -2.595 1.00 . A A . 18 ASP OD1 1 1
2 1807 1 1 22 ASP OD2 O 0.570 5.291 -1.734 1.00 . A A . 18 ASP OD2 1 1
2 1808 1 1 23 ILE C C -3.840 6.536 2.027 1.00 . A A . 19 ILE C 1 1
2 1809 1 1 23 ILE CA C -4.400 5.233 1.362 1.00 . A A . 19 ILE CA 1 1
2 1810 1 1 23 ILE CB C -5.720 4.687 2.028 1.00 . A A . 19 ILE CB 1 1
2 1811 1 1 23 ILE CD1 C -5.580 2.088 2.197 1.00 . A A . 19 ILE CD1 1 1
2 1812 1 1 23 ILE CG1 C -6.227 3.304 1.516 1.00 . A A . 19 ILE CG1 1 1
2 1813 1 1 23 ILE CG2 C -6.890 5.692 1.851 1.00 . A A . 19 ILE CG2 1 1
2 1814 1 1 23 ILE H H -2.962 3.710 2.140 1.00 . A A . 19 ILE H 1 1
2 1815 1 1 23 ILE HA H -4.706 5.484 0.324 1.00 . A A . 19 ILE HA 1 1
2 1816 1 1 23 ILE HB H -5.548 4.598 3.115 1.00 . A A . 19 ILE HB 1 1
2 1817 1 1 23 ILE HD11 H -5.677 2.129 3.298 1.00 . A A . 19 ILE HD11 1 1
2 1818 1 1 23 ILE HD12 H -6.054 1.149 1.862 1.00 . A A . 19 ILE HD12 1 1
2 1819 1 1 23 ILE HD13 H -4.503 1.994 1.969 1.00 . A A . 19 ILE HD13 1 1
2 1820 1 1 23 ILE HG12 H -7.318 3.198 1.682 1.00 . A A . 19 ILE HG12 1 1
2 1821 1 1 23 ILE HG13 H -6.099 3.232 0.420 1.00 . A A . 19 ILE HG13 1 1
2 1822 1 1 23 ILE HG21 H -7.142 5.856 0.786 1.00 . A A . 19 ILE HG21 1 1
2 1823 1 1 23 ILE HG22 H -7.814 5.347 2.352 1.00 . A A . 19 ILE HG22 1 1
2 1824 1 1 23 ILE HG23 H -6.662 6.682 2.285 1.00 . A A . 19 ILE HG23 1 1
2 1825 1 1 23 ILE N N -3.271 4.251 1.315 1.00 . A A . 19 ILE N 1 1
2 1826 1 1 23 ILE O O -3.798 6.669 3.254 1.00 . A A . 19 ILE O 1 1
2 1827 1 1 24 ARG C C -3.628 9.911 1.887 1.00 . A A . 20 ARG C 1 1
2 1828 1 1 24 ARG CA C -2.661 8.701 1.656 1.00 . A A . 20 ARG CA 1 1
2 1829 1 1 24 ARG CB C -1.472 8.907 0.673 1.00 . A A . 20 ARG CB 1 1
2 1830 1 1 24 ARG CD C -0.772 8.802 -1.835 1.00 . A A . 20 ARG CD 1 1
2 1831 1 1 24 ARG CG C -1.799 9.306 -0.793 1.00 . A A . 20 ARG CG 1 1
2 1832 1 1 24 ARG CZ C -1.841 6.974 -3.205 1.00 . A A . 20 ARG CZ 1 1
2 1833 1 1 24 ARG H H -3.297 7.164 0.224 1.00 . A A . 20 ARG H 1 1
2 1834 1 1 24 ARG HA H -2.179 8.487 2.627 1.00 . A A . 20 ARG HA 1 1
2 1835 1 1 24 ARG HB2 H -0.775 9.653 1.101 1.00 . A A . 20 ARG HB2 1 1
2 1836 1 1 24 ARG HB3 H -0.868 7.975 0.678 1.00 . A A . 20 ARG HB3 1 1
2 1837 1 1 24 ARG HD2 H -0.759 9.474 -2.716 1.00 . A A . 20 ARG HD2 1 1
2 1838 1 1 24 ARG HD3 H 0.253 8.898 -1.421 1.00 . A A . 20 ARG HD3 1 1
2 1839 1 1 24 ARG HE H -0.356 6.597 -1.948 1.00 . A A . 20 ARG HE 1 1
2 1840 1 1 24 ARG HG2 H -2.816 8.968 -1.067 1.00 . A A . 20 ARG HG2 1 1
2 1841 1 1 24 ARG HG3 H -1.867 10.411 -0.840 1.00 . A A . 20 ARG HG3 1 1
2 1842 1 1 24 ARG HH11 H -2.679 8.719 -3.411 1.00 . A A . 20 ARG HH11 1 1
2 1843 1 1 24 ARG HH12 H -3.331 7.377 -4.484 1.00 . A A . 20 ARG HH12 1 1
2 1844 1 1 24 ARG HH21 H -1.161 5.087 -3.068 1.00 . A A . 20 ARG HH21 1 1
2 1845 1 1 24 ARG HH22 H -2.480 5.420 -4.285 1.00 . A A . 20 ARG HH22 1 1
2 1846 1 1 24 ARG N N -3.389 7.486 1.193 1.00 . A A . 20 ARG N 1 1
2 1847 1 1 24 ARG NE N -0.991 7.383 -2.261 1.00 . A A . 20 ARG NE 1 1
2 1848 1 1 24 ARG NH1 N -2.706 7.768 -3.780 1.00 . A A . 20 ARG NH1 1 1
2 1849 1 1 24 ARG NH2 N -1.815 5.728 -3.579 1.00 . A A . 20 ARG NH2 1 1
2 1850 1 1 24 ARG O O -4.037 10.588 0.939 1.00 . A A . 20 ARG O 1 1
2 1851 1 1 25 VAL C C -5.016 11.780 4.803 1.00 . A A . 21 VAL C 1 1
2 1852 1 1 25 VAL CA C -5.247 10.968 3.482 1.00 . A A . 21 VAL CA 1 1
2 1853 1 1 25 VAL CB C -6.589 10.136 3.513 1.00 . A A . 21 VAL CB 1 1
2 1854 1 1 25 VAL CG1 C -7.132 9.799 2.107 1.00 . A A . 21 VAL CG1 1 1
2 1855 1 1 25 VAL CG2 C -6.554 8.844 4.366 1.00 . A A . 21 VAL CG2 1 1
2 1856 1 1 25 VAL H H -3.585 9.552 3.864 1.00 . A A . 21 VAL H 1 1
2 1857 1 1 25 VAL HA H -5.388 11.731 2.687 1.00 . A A . 21 VAL HA 1 1
2 1858 1 1 25 VAL HB H -7.362 10.782 3.971 1.00 . A A . 21 VAL HB 1 1
2 1859 1 1 25 VAL HG11 H -7.290 10.710 1.500 1.00 . A A . 21 VAL HG11 1 1
2 1860 1 1 25 VAL HG12 H -6.439 9.150 1.539 1.00 . A A . 21 VAL HG12 1 1
2 1861 1 1 25 VAL HG13 H -8.107 9.277 2.150 1.00 . A A . 21 VAL HG13 1 1
2 1862 1 1 25 VAL HG21 H -6.216 9.048 5.395 1.00 . A A . 21 VAL HG21 1 1
2 1863 1 1 25 VAL HG22 H -7.545 8.361 4.441 1.00 . A A . 21 VAL HG22 1 1
2 1864 1 1 25 VAL HG23 H -5.849 8.100 3.956 1.00 . A A . 21 VAL HG23 1 1
2 1865 1 1 25 VAL N N -4.047 10.133 3.149 1.00 . A A . 21 VAL N 1 1
2 1866 1 1 25 VAL O O -5.386 11.351 5.901 1.00 . A A . 21 VAL O 1 1
2 1867 1 1 26 SER C C -5.517 14.929 5.935 1.00 . A A . 22 SER C 1 1
2 1868 1 1 26 SER CA C -4.322 13.930 5.860 1.00 . A A . 22 SER CA 1 1
2 1869 1 1 26 SER CB C -2.946 14.622 5.780 1.00 . A A . 22 SER CB 1 1
2 1870 1 1 26 SER H H -4.109 13.245 3.764 1.00 . A A . 22 SER H 1 1
2 1871 1 1 26 SER HA H -4.304 13.352 6.807 1.00 . A A . 22 SER HA 1 1
2 1872 1 1 26 SER HB2 H -2.736 15.156 6.727 1.00 . A A . 22 SER HB2 1 1
2 1873 1 1 26 SER HB3 H -2.150 13.861 5.691 1.00 . A A . 22 SER HB3 1 1
2 1874 1 1 26 SER HG H -3.722 16.011 4.688 1.00 . A A . 22 SER HG 1 1
2 1875 1 1 26 SER N N -4.451 12.999 4.699 1.00 . A A . 22 SER N 1 1
2 1876 1 1 26 SER O O -5.465 16.037 5.388 1.00 . A A . 22 SER O 1 1
2 1877 1 1 26 SER OG O -2.873 15.544 4.690 1.00 . A A . 22 SER OG 1 1
2 1878 1 1 27 THR C C -8.890 14.576 7.602 1.00 . A A . 23 THR C 1 1
2 1879 1 1 27 THR CA C -7.950 15.136 6.482 1.00 . A A . 23 THR CA 1 1
2 1880 1 1 27 THR CB C -8.560 15.005 5.039 1.00 . A A . 23 THR CB 1 1
2 1881 1 1 27 THR CG2 C -8.652 13.586 4.455 1.00 . A A . 23 THR CG2 1 1
2 1882 1 1 27 THR H H -6.532 13.517 6.905 1.00 . A A . 23 THR H 1 1
2 1883 1 1 27 THR HA H -7.819 16.218 6.682 1.00 . A A . 23 THR HA 1 1
2 1884 1 1 27 THR HB H -7.920 15.597 4.356 1.00 . A A . 23 THR HB 1 1
2 1885 1 1 27 THR HG1 H -10.465 14.840 4.710 1.00 . A A . 23 THR HG1 1 1
2 1886 1 1 27 THR HG21 H -9.068 13.596 3.430 1.00 . A A . 23 THR HG21 1 1
2 1887 1 1 27 THR HG22 H -7.655 13.118 4.381 1.00 . A A . 23 THR HG22 1 1
2 1888 1 1 27 THR HG23 H -9.276 12.920 5.077 1.00 . A A . 23 THR HG23 1 1
2 1889 1 1 27 THR N N -6.608 14.487 6.576 1.00 . A A . 23 THR N 1 1
2 1890 1 1 27 THR O O -8.725 13.451 8.082 1.00 . A A . 23 THR O 1 1
2 1891 1 1 27 THR OG1 O -9.868 15.563 4.983 1.00 . A A . 23 THR OG1 1 1
2 1892 1 1 28 GLY C C -12.113 14.034 7.985 1.00 . A A . 24 GLY C 1 1
2 1893 1 1 28 GLY CA C -11.052 14.808 8.806 1.00 . A A . 24 GLY CA 1 1
2 1894 1 1 28 GLY H H -9.981 16.223 7.463 1.00 . A A . 24 GLY H 1 1
2 1895 1 1 28 GLY HA2 H -10.674 14.140 9.606 1.00 . A A . 24 GLY HA2 1 1
2 1896 1 1 28 GLY HA3 H -11.546 15.635 9.348 1.00 . A A . 24 GLY HA3 1 1
2 1897 1 1 28 GLY N N -9.918 15.348 7.996 1.00 . A A . 24 GLY N 1 1
2 1898 1 1 28 GLY O O -12.276 12.823 8.148 1.00 . A A . 24 GLY O 1 1
2 1899 1 1 29 LYS C C -12.812 13.343 4.954 1.00 . A A . 25 LYS C 1 1
2 1900 1 1 29 LYS CA C -13.665 14.086 6.040 1.00 . A A . 25 LYS CA 1 1
2 1901 1 1 29 LYS CB C -14.587 15.164 5.402 1.00 . A A . 25 LYS CB 1 1
2 1902 1 1 29 LYS CD C -16.533 16.826 5.669 1.00 . A A . 25 LYS CD 1 1
2 1903 1 1 29 LYS CE C -17.688 17.371 6.535 1.00 . A A . 25 LYS CE 1 1
2 1904 1 1 29 LYS CG C -15.693 15.713 6.337 1.00 . A A . 25 LYS CG 1 1
2 1905 1 1 29 LYS H H -12.445 15.687 6.941 1.00 . A A . 25 LYS H 1 1
2 1906 1 1 29 LYS HA H -14.311 13.344 6.552 1.00 . A A . 25 LYS HA 1 1
2 1907 1 1 29 LYS HB2 H -13.969 15.994 5.004 1.00 . A A . 25 LYS HB2 1 1
2 1908 1 1 29 LYS HB3 H -15.077 14.734 4.505 1.00 . A A . 25 LYS HB3 1 1
2 1909 1 1 29 LYS HD2 H -15.873 17.651 5.332 1.00 . A A . 25 LYS HD2 1 1
2 1910 1 1 29 LYS HD3 H -16.962 16.422 4.730 1.00 . A A . 25 LYS HD3 1 1
2 1911 1 1 29 LYS HE2 H -18.394 17.935 5.884 1.00 . A A . 25 LYS HE2 1 1
2 1912 1 1 29 LYS HE3 H -18.297 16.530 6.936 1.00 . A A . 25 LYS HE3 1 1
2 1913 1 1 29 LYS HG2 H -16.351 14.881 6.659 1.00 . A A . 25 LYS HG2 1 1
2 1914 1 1 29 LYS HG3 H -15.228 16.094 7.267 1.00 . A A . 25 LYS HG3 1 1
2 1915 1 1 29 LYS HZ1 H -16.592 17.740 8.298 1.00 . A A . 25 LYS HZ1 1 1
2 1916 1 1 29 LYS HZ2 H -16.605 19.022 7.281 1.00 . A A . 25 LYS HZ2 1 1
2 1917 1 1 29 LYS HZ3 H -17.933 18.683 8.189 1.00 . A A . 25 LYS HZ3 1 1
2 1918 1 1 29 LYS N N -12.804 14.737 7.071 1.00 . A A . 25 LYS N 1 1
2 1919 1 1 29 LYS NZ N -17.186 18.247 7.632 1.00 . A A . 25 LYS NZ 1 1
2 1920 1 1 29 LYS O O -11.748 13.828 4.556 1.00 . A A . 25 LYS O 1 1
2 1921 1 1 30 GLU C C -11.695 10.131 4.610 1.00 . A A . 26 GLU C 1 1
2 1922 1 1 30 GLU CA C -12.478 11.158 3.731 1.00 . A A . 26 GLU CA 1 1
2 1923 1 1 30 GLU CB C -11.629 11.657 2.524 1.00 . A A . 26 GLU CB 1 1
2 1924 1 1 30 GLU CD C -11.568 12.958 0.295 1.00 . A A . 26 GLU CD 1 1
2 1925 1 1 30 GLU CG C -12.417 12.407 1.425 1.00 . A A . 26 GLU CG 1 1
2 1926 1 1 30 GLU H H -14.122 11.860 5.028 1.00 . A A . 26 GLU H 1 1
2 1927 1 1 30 GLU HA H -13.256 10.533 3.250 1.00 . A A . 26 GLU HA 1 1
2 1928 1 1 30 GLU HB2 H -10.799 12.289 2.884 1.00 . A A . 26 GLU HB2 1 1
2 1929 1 1 30 GLU HB3 H -11.123 10.792 2.050 1.00 . A A . 26 GLU HB3 1 1
2 1930 1 1 30 GLU HG2 H -13.150 11.727 0.965 1.00 . A A . 26 GLU HG2 1 1
2 1931 1 1 30 GLU HG3 H -12.957 13.268 1.852 1.00 . A A . 26 GLU HG3 1 1
2 1932 1 1 30 GLU N N -13.280 12.153 4.525 1.00 . A A . 26 GLU N 1 1
2 1933 1 1 30 GLU O O -11.861 8.930 4.392 1.00 . A A . 26 GLU O 1 1
2 1934 1 1 30 GLU OE1 O -10.754 13.872 0.538 1.00 . A A . 26 GLU OE1 1 1
2 1935 1 1 30 GLU OE2 O -11.746 12.497 -0.851 1.00 . A A . 26 GLU OE2 1 1
2 1936 1 1 31 LEU C C -11.298 8.721 7.385 1.00 . A A . 27 LEU C 1 1
2 1937 1 1 31 LEU CA C -10.282 9.634 6.619 1.00 . A A . 27 LEU CA 1 1
2 1938 1 1 31 LEU CB C -9.380 10.476 7.566 1.00 . A A . 27 LEU CB 1 1
2 1939 1 1 31 LEU CD1 C -7.536 8.769 8.127 1.00 . A A . 27 LEU CD1 1 1
2 1940 1 1 31 LEU CD2 C -7.913 10.736 9.622 1.00 . A A . 27 LEU CD2 1 1
2 1941 1 1 31 LEU CG C -8.598 9.729 8.684 1.00 . A A . 27 LEU CG 1 1
2 1942 1 1 31 LEU H H -10.884 11.577 5.727 1.00 . A A . 27 LEU H 1 1
2 1943 1 1 31 LEU HA H -9.616 8.949 6.060 1.00 . A A . 27 LEU HA 1 1
2 1944 1 1 31 LEU HB2 H -8.655 11.052 6.957 1.00 . A A . 27 LEU HB2 1 1
2 1945 1 1 31 LEU HB3 H -10.015 11.245 8.048 1.00 . A A . 27 LEU HB3 1 1
2 1946 1 1 31 LEU HD11 H -7.014 8.222 8.935 1.00 . A A . 27 LEU HD11 1 1
2 1947 1 1 31 LEU HD12 H -7.982 8.003 7.467 1.00 . A A . 27 LEU HD12 1 1
2 1948 1 1 31 LEU HD13 H -6.764 9.307 7.547 1.00 . A A . 27 LEU HD13 1 1
2 1949 1 1 31 LEU HD21 H -7.203 11.388 9.080 1.00 . A A . 27 LEU HD21 1 1
2 1950 1 1 31 LEU HD22 H -8.649 11.399 10.112 1.00 . A A . 27 LEU HD22 1 1
2 1951 1 1 31 LEU HD23 H -7.348 10.233 10.429 1.00 . A A . 27 LEU HD23 1 1
2 1952 1 1 31 LEU HG H -9.313 9.140 9.294 1.00 . A A . 27 LEU HG 1 1
2 1953 1 1 31 LEU N N -10.899 10.558 5.614 1.00 . A A . 27 LEU N 1 1
2 1954 1 1 31 LEU O O -11.141 7.500 7.349 1.00 . A A . 27 LEU O 1 1
2 1955 1 1 32 GLU C C -14.270 7.583 7.630 1.00 . A A . 28 GLU C 1 1
2 1956 1 1 32 GLU CA C -13.458 8.498 8.622 1.00 . A A . 28 GLU CA 1 1
2 1957 1 1 32 GLU CB C -14.338 9.507 9.414 1.00 . A A . 28 GLU CB 1 1
2 1958 1 1 32 GLU CD C -14.869 8.038 11.501 1.00 . A A . 28 GLU CD 1 1
2 1959 1 1 32 GLU CG C -15.404 8.896 10.360 1.00 . A A . 28 GLU CG 1 1
2 1960 1 1 32 GLU H H -12.313 10.314 8.048 1.00 . A A . 28 GLU H 1 1
2 1961 1 1 32 GLU HA H -13.002 7.817 9.368 1.00 . A A . 28 GLU HA 1 1
2 1962 1 1 32 GLU HB2 H -13.693 10.163 10.034 1.00 . A A . 28 GLU HB2 1 1
2 1963 1 1 32 GLU HB3 H -14.841 10.192 8.706 1.00 . A A . 28 GLU HB3 1 1
2 1964 1 1 32 GLU HG2 H -15.990 9.702 10.833 1.00 . A A . 28 GLU HG2 1 1
2 1965 1 1 32 GLU HG3 H -16.133 8.296 9.788 1.00 . A A . 28 GLU HG3 1 1
2 1966 1 1 32 GLU N N -12.345 9.289 8.015 1.00 . A A . 28 GLU N 1 1
2 1967 1 1 32 GLU O O -14.549 6.425 7.952 1.00 . A A . 28 GLU O 1 1
2 1968 1 1 32 GLU OE1 O -14.310 8.597 12.467 1.00 . A A . 28 GLU OE1 1 1
2 1969 1 1 32 GLU OE2 O -15.033 6.801 11.444 1.00 . A A . 28 GLU OE2 1 1
2 1970 1 1 33 ARG C C -14.226 6.047 4.832 1.00 . A A . 29 ARG C 1 1
2 1971 1 1 33 ARG CA C -15.160 7.209 5.320 1.00 . A A . 29 ARG CA 1 1
2 1972 1 1 33 ARG CB C -15.638 8.078 4.124 1.00 . A A . 29 ARG CB 1 1
2 1973 1 1 33 ARG CD C -17.458 9.676 3.158 1.00 . A A . 29 ARG CD 1 1
2 1974 1 1 33 ARG CG C -16.822 9.040 4.411 1.00 . A A . 29 ARG CG 1 1
2 1975 1 1 33 ARG CZ C -16.791 11.273 1.341 1.00 . A A . 29 ARG CZ 1 1
2 1976 1 1 33 ARG H H -14.154 8.974 6.228 1.00 . A A . 29 ARG H 1 1
2 1977 1 1 33 ARG HA H -16.056 6.704 5.734 1.00 . A A . 29 ARG HA 1 1
2 1978 1 1 33 ARG HB2 H -14.781 8.640 3.706 1.00 . A A . 29 ARG HB2 1 1
2 1979 1 1 33 ARG HB3 H -15.946 7.397 3.305 1.00 . A A . 29 ARG HB3 1 1
2 1980 1 1 33 ARG HD2 H -17.754 8.870 2.454 1.00 . A A . 29 ARG HD2 1 1
2 1981 1 1 33 ARG HD3 H -18.401 10.178 3.454 1.00 . A A . 29 ARG HD3 1 1
2 1982 1 1 33 ARG HE H -15.632 10.870 2.902 1.00 . A A . 29 ARG HE 1 1
2 1983 1 1 33 ARG HG2 H -17.613 8.474 4.942 1.00 . A A . 29 ARG HG2 1 1
2 1984 1 1 33 ARG HG3 H -16.515 9.823 5.130 1.00 . A A . 29 ARG HG3 1 1
2 1985 1 1 33 ARG HH11 H -18.552 10.449 1.070 1.00 . A A . 29 ARG HH11 1 1
2 1986 1 1 33 ARG HH12 H -17.995 11.606 -0.236 1.00 . A A . 29 ARG HH12 1 1
2 1987 1 1 33 ARG HH21 H -15.034 12.196 1.419 1.00 . A A . 29 ARG HH21 1 1
2 1988 1 1 33 ARG HH22 H -16.074 12.523 -0.033 1.00 . A A . 29 ARG HH22 1 1
2 1989 1 1 33 ARG N N -14.595 8.067 6.410 1.00 . A A . 29 ARG N 1 1
2 1990 1 1 33 ARG NE N -16.548 10.656 2.499 1.00 . A A . 29 ARG NE 1 1
2 1991 1 1 33 ARG NH1 N -17.891 11.104 0.648 1.00 . A A . 29 ARG NH1 1 1
2 1992 1 1 33 ARG NH2 N -15.891 12.086 0.872 1.00 . A A . 29 ARG NH2 1 1
2 1993 1 1 33 ARG O O -14.695 4.911 4.724 1.00 . A A . 29 ARG O 1 1
2 1994 1 1 34 ALA C C -11.761 4.253 5.623 1.00 . A A . 30 ALA C 1 1
2 1995 1 1 34 ALA CA C -11.912 5.224 4.407 1.00 . A A . 30 ALA CA 1 1
2 1996 1 1 34 ALA CB C -10.580 5.902 4.034 1.00 . A A . 30 ALA CB 1 1
2 1997 1 1 34 ALA H H -12.635 7.287 4.666 1.00 . A A . 30 ALA H 1 1
2 1998 1 1 34 ALA HA H -12.220 4.601 3.542 1.00 . A A . 30 ALA HA 1 1
2 1999 1 1 34 ALA HB1 H -10.666 6.508 3.112 1.00 . A A . 30 ALA HB1 1 1
2 2000 1 1 34 ALA HB2 H -10.219 6.577 4.834 1.00 . A A . 30 ALA HB2 1 1
2 2001 1 1 34 ALA HB3 H -9.783 5.156 3.857 1.00 . A A . 30 ALA HB3 1 1
2 2002 1 1 34 ALA N N -12.924 6.298 4.579 1.00 . A A . 30 ALA N 1 1
2 2003 1 1 34 ALA O O -11.901 3.048 5.431 1.00 . A A . 30 ALA O 1 1
2 2004 1 1 35 LEU C C -12.771 2.955 8.291 1.00 . A A . 31 LEU C 1 1
2 2005 1 1 35 LEU CA C -11.548 3.921 8.105 1.00 . A A . 31 LEU CA 1 1
2 2006 1 1 35 LEU CB C -11.376 4.922 9.288 1.00 . A A . 31 LEU CB 1 1
2 2007 1 1 35 LEU CD1 C -9.619 3.787 10.770 1.00 . A A . 31 LEU CD1 1 1
2 2008 1 1 35 LEU CD2 C -11.276 5.394 11.771 1.00 . A A . 31 LEU CD2 1 1
2 2009 1 1 35 LEU CG C -11.060 4.325 10.684 1.00 . A A . 31 LEU CG 1 1
2 2010 1 1 35 LEU H H -11.540 5.780 6.908 1.00 . A A . 31 LEU H 1 1
2 2011 1 1 35 LEU HA H -10.646 3.284 8.063 1.00 . A A . 31 LEU HA 1 1
2 2012 1 1 35 LEU HB2 H -10.589 5.666 9.054 1.00 . A A . 31 LEU HB2 1 1
2 2013 1 1 35 LEU HB3 H -12.304 5.526 9.356 1.00 . A A . 31 LEU HB3 1 1
2 2014 1 1 35 LEU HD11 H -8.867 4.559 10.523 1.00 . A A . 31 LEU HD11 1 1
2 2015 1 1 35 LEU HD12 H -9.382 3.422 11.787 1.00 . A A . 31 LEU HD12 1 1
2 2016 1 1 35 LEU HD13 H -9.457 2.938 10.083 1.00 . A A . 31 LEU HD13 1 1
2 2017 1 1 35 LEU HD21 H -10.596 6.257 11.653 1.00 . A A . 31 LEU HD21 1 1
2 2018 1 1 35 LEU HD22 H -12.310 5.794 11.753 1.00 . A A . 31 LEU HD22 1 1
2 2019 1 1 35 LEU HD23 H -11.117 4.984 12.786 1.00 . A A . 31 LEU HD23 1 1
2 2020 1 1 35 LEU HG H -11.764 3.496 10.894 1.00 . A A . 31 LEU HG 1 1
2 2021 1 1 35 LEU N N -11.549 4.747 6.859 1.00 . A A . 31 LEU N 1 1
2 2022 1 1 35 LEU O O -12.573 1.760 8.536 1.00 . A A . 31 LEU O 1 1
2 2023 1 1 36 GLN C C -15.497 1.670 6.934 1.00 . A A . 32 GLN C 1 1
2 2024 1 1 36 GLN CA C -15.235 2.615 8.158 1.00 . A A . 32 GLN CA 1 1
2 2025 1 1 36 GLN CB C -16.437 3.555 8.414 1.00 . A A . 32 GLN CB 1 1
2 2026 1 1 36 GLN CD C -17.774 4.989 10.114 1.00 . A A . 32 GLN CD 1 1
2 2027 1 1 36 GLN CG C -16.535 4.125 9.854 1.00 . A A . 32 GLN CG 1 1
2 2028 1 1 36 GLN H H -14.072 4.470 7.961 1.00 . A A . 32 GLN H 1 1
2 2029 1 1 36 GLN HA H -15.152 1.944 9.036 1.00 . A A . 32 GLN HA 1 1
2 2030 1 1 36 GLN HB2 H -16.427 4.378 7.677 1.00 . A A . 32 GLN HB2 1 1
2 2031 1 1 36 GLN HB3 H -17.369 3.008 8.204 1.00 . A A . 32 GLN HB3 1 1
2 2032 1 1 36 GLN HE21 H -16.663 6.319 11.119 1.00 . A A . 32 GLN HE21 1 1
2 2033 1 1 36 GLN HE22 H -18.495 6.598 10.993 1.00 . A A . 32 GLN HE22 1 1
2 2034 1 1 36 GLN HG2 H -16.549 3.297 10.585 1.00 . A A . 32 GLN HG2 1 1
2 2035 1 1 36 GLN HG3 H -15.612 4.698 10.078 1.00 . A A . 32 GLN HG3 1 1
2 2036 1 1 36 GLN N N -14.010 3.453 8.123 1.00 . A A . 32 GLN N 1 1
2 2037 1 1 36 GLN NE2 N -17.639 6.057 10.858 1.00 . A A . 32 GLN NE2 1 1
2 2038 1 1 36 GLN O O -16.231 0.700 7.109 1.00 . A A . 32 GLN O 1 1
2 2039 1 1 36 GLN OE1 O -18.889 4.699 9.686 1.00 . A A . 32 GLN OE1 1 1
2 2040 1 1 37 GLU C C -13.642 -0.139 4.736 1.00 . A A . 33 GLU C 1 1
2 2041 1 1 37 GLU CA C -14.885 0.819 4.672 1.00 . A A . 33 GLU CA 1 1
2 2042 1 1 37 GLU CB C -15.136 1.479 3.293 1.00 . A A . 33 GLU CB 1 1
2 2043 1 1 37 GLU CD C -16.747 -0.344 2.284 1.00 . A A . 33 GLU CD 1 1
2 2044 1 1 37 GLU CG C -15.477 0.498 2.133 1.00 . A A . 33 GLU CG 1 1
2 2045 1 1 37 GLU H H -14.395 2.751 5.665 1.00 . A A . 33 GLU H 1 1
2 2046 1 1 37 GLU HA H -15.750 0.148 4.819 1.00 . A A . 33 GLU HA 1 1
2 2047 1 1 37 GLU HB2 H -15.975 2.199 3.378 1.00 . A A . 33 GLU HB2 1 1
2 2048 1 1 37 GLU HB3 H -14.261 2.099 3.017 1.00 . A A . 33 GLU HB3 1 1
2 2049 1 1 37 GLU HG2 H -15.588 1.062 1.193 1.00 . A A . 33 GLU HG2 1 1
2 2050 1 1 37 GLU HG3 H -14.634 -0.196 1.963 1.00 . A A . 33 GLU HG3 1 1
2 2051 1 1 37 GLU N N -14.932 1.877 5.732 1.00 . A A . 33 GLU N 1 1
2 2052 1 1 37 GLU O O -13.776 -1.324 4.424 1.00 . A A . 33 GLU O 1 1
2 2053 1 1 37 GLU OE1 O -17.833 0.227 2.521 1.00 . A A . 33 GLU OE1 1 1
2 2054 1 1 37 GLU OE2 O -16.660 -1.586 2.167 1.00 . A A . 33 GLU OE2 1 1
2 2055 1 1 38 LEU C C -11.518 -1.590 6.648 1.00 . A A . 34 LEU C 1 1
2 2056 1 1 38 LEU CA C -11.288 -0.562 5.481 1.00 . A A . 34 LEU CA 1 1
2 2057 1 1 38 LEU CB C -10.020 0.320 5.687 1.00 . A A . 34 LEU CB 1 1
2 2058 1 1 38 LEU CD1 C -8.490 2.206 4.927 1.00 . A A . 34 LEU CD1 1 1
2 2059 1 1 38 LEU CD2 C -8.950 0.300 3.333 1.00 . A A . 34 LEU CD2 1 1
2 2060 1 1 38 LEU CG C -9.524 1.161 4.471 1.00 . A A . 34 LEU CG 1 1
2 2061 1 1 38 LEU H H -12.418 1.340 5.337 1.00 . A A . 34 LEU H 1 1
2 2062 1 1 38 LEU HA H -11.103 -1.182 4.584 1.00 . A A . 34 LEU HA 1 1
2 2063 1 1 38 LEU HB2 H -10.212 0.994 6.545 1.00 . A A . 34 LEU HB2 1 1
2 2064 1 1 38 LEU HB3 H -9.184 -0.322 6.024 1.00 . A A . 34 LEU HB3 1 1
2 2065 1 1 38 LEU HD11 H -8.153 2.845 4.090 1.00 . A A . 34 LEU HD11 1 1
2 2066 1 1 38 LEU HD12 H -8.918 2.890 5.686 1.00 . A A . 34 LEU HD12 1 1
2 2067 1 1 38 LEU HD13 H -7.592 1.745 5.374 1.00 . A A . 34 LEU HD13 1 1
2 2068 1 1 38 LEU HD21 H -8.544 0.921 2.513 1.00 . A A . 34 LEU HD21 1 1
2 2069 1 1 38 LEU HD22 H -8.138 -0.362 3.679 1.00 . A A . 34 LEU HD22 1 1
2 2070 1 1 38 LEU HD23 H -9.723 -0.346 2.879 1.00 . A A . 34 LEU HD23 1 1
2 2071 1 1 38 LEU HG H -10.378 1.722 4.045 1.00 . A A . 34 LEU HG 1 1
2 2072 1 1 38 LEU N N -12.456 0.318 5.180 1.00 . A A . 34 LEU N 1 1
2 2073 1 1 38 LEU O O -11.182 -2.762 6.466 1.00 . A A . 34 LEU O 1 1
2 2074 1 1 39 GLU C C -13.752 -3.269 8.089 1.00 . A A . 35 GLU C 1 1
2 2075 1 1 39 GLU CA C -12.785 -2.201 8.731 1.00 . A A . 35 GLU CA 1 1
2 2076 1 1 39 GLU CB C -13.424 -1.421 9.929 1.00 . A A . 35 GLU CB 1 1
2 2077 1 1 39 GLU CD C -16.089 -1.545 9.748 1.00 . A A . 35 GLU CD 1 1
2 2078 1 1 39 GLU CG C -14.795 -0.719 9.742 1.00 . A A . 35 GLU CG 1 1
2 2079 1 1 39 GLU H H -12.380 -0.211 7.834 1.00 . A A . 35 GLU H 1 1
2 2080 1 1 39 GLU HA H -11.947 -2.783 9.162 1.00 . A A . 35 GLU HA 1 1
2 2081 1 1 39 GLU HB2 H -13.509 -2.078 10.809 1.00 . A A . 35 GLU HB2 1 1
2 2082 1 1 39 GLU HB3 H -12.710 -0.638 10.250 1.00 . A A . 35 GLU HB3 1 1
2 2083 1 1 39 GLU HG2 H -14.918 0.050 10.522 1.00 . A A . 35 GLU HG2 1 1
2 2084 1 1 39 GLU HG3 H -14.746 -0.172 8.793 1.00 . A A . 35 GLU HG3 1 1
2 2085 1 1 39 GLU N N -12.157 -1.216 7.784 1.00 . A A . 35 GLU N 1 1
2 2086 1 1 39 GLU O O -13.690 -4.461 8.411 1.00 . A A . 35 GLU O 1 1
2 2087 1 1 39 GLU OE1 O -16.267 -2.378 10.668 1.00 . A A . 35 GLU OE1 1 1
2 2088 1 1 39 GLU OE2 O -16.951 -1.333 8.860 1.00 . A A . 35 GLU OE2 1 1
2 2089 1 1 40 LYS C C -14.818 -4.653 5.378 1.00 . A A . 36 LYS C 1 1
2 2090 1 1 40 LYS CA C -15.533 -3.666 6.356 1.00 . A A . 36 LYS CA 1 1
2 2091 1 1 40 LYS CB C -16.535 -2.706 5.640 1.00 . A A . 36 LYS CB 1 1
2 2092 1 1 40 LYS CD C -18.992 -2.066 5.111 1.00 . A A . 36 LYS CD 1 1
2 2093 1 1 40 LYS CE C -18.874 -0.569 5.490 1.00 . A A . 36 LYS CE 1 1
2 2094 1 1 40 LYS CG C -18.027 -3.077 5.783 1.00 . A A . 36 LYS CG 1 1
2 2095 1 1 40 LYS H H -14.544 -1.804 7.017 1.00 . A A . 36 LYS H 1 1
2 2096 1 1 40 LYS HA H -16.095 -4.284 7.085 1.00 . A A . 36 LYS HA 1 1
2 2097 1 1 40 LYS HB2 H -16.428 -1.675 6.029 1.00 . A A . 36 LYS HB2 1 1
2 2098 1 1 40 LYS HB3 H -16.277 -2.594 4.566 1.00 . A A . 36 LYS HB3 1 1
2 2099 1 1 40 LYS HD2 H -18.857 -2.139 4.010 1.00 . A A . 36 LYS HD2 1 1
2 2100 1 1 40 LYS HD3 H -20.034 -2.403 5.277 1.00 . A A . 36 LYS HD3 1 1
2 2101 1 1 40 LYS HE2 H -17.957 -0.145 5.024 1.00 . A A . 36 LYS HE2 1 1
2 2102 1 1 40 LYS HE3 H -19.685 0.001 4.984 1.00 . A A . 36 LYS HE3 1 1
2 2103 1 1 40 LYS HG2 H -18.200 -4.085 5.361 1.00 . A A . 36 LYS HG2 1 1
2 2104 1 1 40 LYS HG3 H -18.279 -3.167 6.859 1.00 . A A . 36 LYS HG3 1 1
2 2105 1 1 40 LYS HZ1 H -17.980 -0.610 7.435 1.00 . A A . 36 LYS HZ1 1 1
2 2106 1 1 40 LYS HZ2 H -18.972 0.663 7.218 1.00 . A A . 36 LYS HZ2 1 1
2 2107 1 1 40 LYS HZ3 H -19.596 -0.850 7.474 1.00 . A A . 36 LYS HZ3 1 1
2 2108 1 1 40 LYS N N -14.598 -2.821 7.144 1.00 . A A . 36 LYS N 1 1
2 2109 1 1 40 LYS NZ N -18.876 -0.328 6.967 1.00 . A A . 36 LYS NZ 1 1
2 2110 1 1 40 LYS O O -15.085 -5.854 5.434 1.00 . A A . 36 LYS O 1 1
2 2111 1 1 41 ALA C C -12.025 -6.026 4.629 1.00 . A A . 37 ALA C 1 1
2 2112 1 1 41 ALA CA C -12.918 -5.042 3.802 1.00 . A A . 37 ALA CA 1 1
2 2113 1 1 41 ALA CB C -12.070 -4.116 2.911 1.00 . A A . 37 ALA CB 1 1
2 2114 1 1 41 ALA H H -13.775 -3.143 4.562 1.00 . A A . 37 ALA H 1 1
2 2115 1 1 41 ALA HA H -13.520 -5.685 3.135 1.00 . A A . 37 ALA HA 1 1
2 2116 1 1 41 ALA HB1 H -11.434 -3.437 3.509 1.00 . A A . 37 ALA HB1 1 1
2 2117 1 1 41 ALA HB2 H -11.395 -4.694 2.252 1.00 . A A . 37 ALA HB2 1 1
2 2118 1 1 41 ALA HB3 H -12.694 -3.481 2.251 1.00 . A A . 37 ALA HB3 1 1
2 2119 1 1 41 ALA N N -13.873 -4.174 4.541 1.00 . A A . 37 ALA N 1 1
2 2120 1 1 41 ALA O O -11.735 -7.115 4.132 1.00 . A A . 37 ALA O 1 1
2 2121 1 1 42 LEU C C -12.031 -7.764 7.339 1.00 . A A . 38 LEU C 1 1
2 2122 1 1 42 LEU CA C -11.031 -6.666 6.830 1.00 . A A . 38 LEU CA 1 1
2 2123 1 1 42 LEU CB C -10.378 -5.878 8.007 1.00 . A A . 38 LEU CB 1 1
2 2124 1 1 42 LEU CD1 C -8.716 -4.183 8.899 1.00 . A A . 38 LEU CD1 1 1
2 2125 1 1 42 LEU CD2 C -7.898 -5.978 7.351 1.00 . A A . 38 LEU CD2 1 1
2 2126 1 1 42 LEU CG C -9.088 -5.070 7.699 1.00 . A A . 38 LEU CG 1 1
2 2127 1 1 42 LEU H H -11.836 -4.718 6.134 1.00 . A A . 38 LEU H 1 1
2 2128 1 1 42 LEU HA H -10.229 -7.222 6.306 1.00 . A A . 38 LEU HA 1 1
2 2129 1 1 42 LEU HB2 H -11.137 -5.192 8.432 1.00 . A A . 38 LEU HB2 1 1
2 2130 1 1 42 LEU HB3 H -10.155 -6.576 8.836 1.00 . A A . 38 LEU HB3 1 1
2 2131 1 1 42 LEU HD11 H -9.523 -3.464 9.136 1.00 . A A . 38 LEU HD11 1 1
2 2132 1 1 42 LEU HD12 H -8.520 -4.773 9.813 1.00 . A A . 38 LEU HD12 1 1
2 2133 1 1 42 LEU HD13 H -7.811 -3.581 8.697 1.00 . A A . 38 LEU HD13 1 1
2 2134 1 1 42 LEU HD21 H -6.979 -5.390 7.173 1.00 . A A . 38 LEU HD21 1 1
2 2135 1 1 42 LEU HD22 H -7.677 -6.696 8.160 1.00 . A A . 38 LEU HD22 1 1
2 2136 1 1 42 LEU HD23 H -8.077 -6.564 6.431 1.00 . A A . 38 LEU HD23 1 1
2 2137 1 1 42 LEU HG H -9.277 -4.404 6.833 1.00 . A A . 38 LEU HG 1 1
2 2138 1 1 42 LEU N N -11.623 -5.691 5.869 1.00 . A A . 38 LEU N 1 1
2 2139 1 1 42 LEU O O -11.737 -8.957 7.201 1.00 . A A . 38 LEU O 1 1
2 2140 1 1 43 ALA C C -14.913 -9.220 7.305 1.00 . A A . 39 ALA C 1 1
2 2141 1 1 43 ALA CA C -14.220 -8.342 8.399 1.00 . A A . 39 ALA CA 1 1
2 2142 1 1 43 ALA CB C -15.234 -7.522 9.223 1.00 . A A . 39 ALA CB 1 1
2 2143 1 1 43 ALA H H -13.340 -6.360 7.949 1.00 . A A . 39 ALA H 1 1
2 2144 1 1 43 ALA HA H -13.718 -9.052 9.087 1.00 . A A . 39 ALA HA 1 1
2 2145 1 1 43 ALA HB1 H -15.779 -6.788 8.599 1.00 . A A . 39 ALA HB1 1 1
2 2146 1 1 43 ALA HB2 H -15.992 -8.171 9.698 1.00 . A A . 39 ALA HB2 1 1
2 2147 1 1 43 ALA HB3 H -14.750 -6.951 10.037 1.00 . A A . 39 ALA HB3 1 1
2 2148 1 1 43 ALA N N -13.192 -7.381 7.912 1.00 . A A . 39 ALA N 1 1
2 2149 1 1 43 ALA O O -14.915 -10.450 7.421 1.00 . A A . 39 ALA O 1 1
2 2150 1 1 44 ARG C C -14.763 -9.777 4.058 1.00 . A A . 40 ARG C 1 1
2 2151 1 1 44 ARG CA C -15.938 -9.361 5.027 1.00 . A A . 40 ARG CA 1 1
2 2152 1 1 44 ARG CB C -17.041 -8.436 4.431 1.00 . A A . 40 ARG CB 1 1
2 2153 1 1 44 ARG CD C -17.842 -7.841 2.031 1.00 . A A . 40 ARG CD 1 1
2 2154 1 1 44 ARG CG C -17.769 -8.915 3.141 1.00 . A A . 40 ARG CG 1 1
2 2155 1 1 44 ARG CZ C -16.008 -6.436 1.029 1.00 . A A . 40 ARG CZ 1 1
2 2156 1 1 44 ARG H H -15.259 -7.602 6.184 1.00 . A A . 40 ARG H 1 1
2 2157 1 1 44 ARG HA H -16.442 -10.295 5.347 1.00 . A A . 40 ARG HA 1 1
2 2158 1 1 44 ARG HB2 H -17.810 -8.239 5.205 1.00 . A A . 40 ARG HB2 1 1
2 2159 1 1 44 ARG HB3 H -16.597 -7.437 4.249 1.00 . A A . 40 ARG HB3 1 1
2 2160 1 1 44 ARG HD2 H -18.496 -8.191 1.207 1.00 . A A . 40 ARG HD2 1 1
2 2161 1 1 44 ARG HD3 H -18.323 -6.929 2.441 1.00 . A A . 40 ARG HD3 1 1
2 2162 1 1 44 ARG HE H -15.726 -8.267 1.756 1.00 . A A . 40 ARG HE 1 1
2 2163 1 1 44 ARG HG2 H -17.310 -9.840 2.736 1.00 . A A . 40 ARG HG2 1 1
2 2164 1 1 44 ARG HG3 H -18.797 -9.232 3.406 1.00 . A A . 40 ARG HG3 1 1
2 2165 1 1 44 ARG HH11 H -17.753 -5.529 0.980 1.00 . A A . 40 ARG HH11 1 1
2 2166 1 1 44 ARG HH12 H -16.319 -4.522 0.471 1.00 . A A . 40 ARG HH12 1 1
2 2167 1 1 44 ARG HH21 H -14.176 -7.177 1.013 1.00 . A A . 40 ARG HH21 1 1
2 2168 1 1 44 ARG HH22 H -14.388 -5.463 0.414 1.00 . A A . 40 ARG HH22 1 1
2 2169 1 1 44 ARG N N -15.445 -8.617 6.226 1.00 . A A . 40 ARG N 1 1
2 2170 1 1 44 ARG NE N -16.466 -7.587 1.513 1.00 . A A . 40 ARG NE 1 1
2 2171 1 1 44 ARG NH1 N -16.762 -5.392 0.779 1.00 . A A . 40 ARG NH1 1 1
2 2172 1 1 44 ARG NH2 N -14.734 -6.348 0.790 1.00 . A A . 40 ARG NH2 1 1
2 2173 1 1 44 ARG O O -14.685 -9.359 2.895 1.00 . A A . 40 ARG O 1 1
2 2174 1 1 45 ALA C C -11.984 -12.303 4.689 1.00 . A A . 41 ALA C 1 1
2 2175 1 1 45 ALA CA C -12.693 -11.197 3.846 1.00 . A A . 41 ALA CA 1 1
2 2176 1 1 45 ALA CB C -11.675 -10.122 3.393 1.00 . A A . 41 ALA CB 1 1
2 2177 1 1 45 ALA H H -14.039 -10.832 5.571 1.00 . A A . 41 ALA H 1 1
2 2178 1 1 45 ALA HA H -13.072 -11.696 2.933 1.00 . A A . 41 ALA HA 1 1
2 2179 1 1 45 ALA HB1 H -12.139 -9.356 2.747 1.00 . A A . 41 ALA HB1 1 1
2 2180 1 1 45 ALA HB2 H -11.232 -9.588 4.255 1.00 . A A . 41 ALA HB2 1 1
2 2181 1 1 45 ALA HB3 H -10.842 -10.563 2.818 1.00 . A A . 41 ALA HB3 1 1
2 2182 1 1 45 ALA N N -13.865 -10.639 4.574 1.00 . A A . 41 ALA N 1 1
2 2183 1 1 45 ALA O O -11.885 -13.439 4.218 1.00 . A A . 41 ALA O 1 1
2 2184 1 1 46 GLY C C -9.148 -13.014 6.237 1.00 . A A . 42 GLY C 1 1
2 2185 1 1 46 GLY CA C -10.625 -12.941 6.678 1.00 . A A . 42 GLY CA 1 1
2 2186 1 1 46 GLY H H -11.658 -11.027 6.216 1.00 . A A . 42 GLY H 1 1
2 2187 1 1 46 GLY HA2 H -10.678 -12.680 7.753 1.00 . A A . 42 GLY HA2 1 1
2 2188 1 1 46 GLY HA3 H -11.056 -13.960 6.627 1.00 . A A . 42 GLY HA3 1 1
2 2189 1 1 46 GLY N N -11.452 -11.986 5.893 1.00 . A A . 42 GLY N 1 1
2 2190 1 1 46 GLY O O -8.755 -13.951 5.537 1.00 . A A . 42 GLY O 1 1
2 2191 1 1 47 ALA C C -6.085 -12.730 7.607 1.00 . A A . 43 ALA C 1 1
2 2192 1 1 47 ALA CA C -6.864 -12.061 6.430 1.00 . A A . 43 ALA CA 1 1
2 2193 1 1 47 ALA CB C -6.435 -10.605 6.181 1.00 . A A . 43 ALA CB 1 1
2 2194 1 1 47 ALA H H -8.777 -11.331 7.249 1.00 . A A . 43 ALA H 1 1
2 2195 1 1 47 ALA HA H -6.635 -12.625 5.505 1.00 . A A . 43 ALA HA 1 1
2 2196 1 1 47 ALA HB1 H -5.342 -10.523 6.016 1.00 . A A . 43 ALA HB1 1 1
2 2197 1 1 47 ALA HB2 H -6.924 -10.179 5.285 1.00 . A A . 43 ALA HB2 1 1
2 2198 1 1 47 ALA HB3 H -6.686 -9.951 7.035 1.00 . A A . 43 ALA HB3 1 1
2 2199 1 1 47 ALA N N -8.334 -12.034 6.650 1.00 . A A . 43 ALA N 1 1
2 2200 1 1 47 ALA O O -6.510 -12.702 8.768 1.00 . A A . 43 ALA O 1 1
2 2201 1 1 48 ARG C C -3.202 -12.999 9.104 1.00 . A A . 44 ARG C 1 1
2 2202 1 1 48 ARG CA C -4.073 -14.018 8.311 1.00 . A A . 44 ARG CA 1 1
2 2203 1 1 48 ARG CB C -3.249 -15.178 7.680 1.00 . A A . 44 ARG CB 1 1
2 2204 1 1 48 ARG CD C -4.905 -17.165 7.967 1.00 . A A . 44 ARG CD 1 1
2 2205 1 1 48 ARG CG C -4.037 -16.326 7.009 1.00 . A A . 44 ARG CG 1 1
2 2206 1 1 48 ARG CZ C -6.117 -19.328 7.572 1.00 . A A . 44 ARG CZ 1 1
2 2207 1 1 48 ARG H H -4.596 -13.213 6.327 1.00 . A A . 44 ARG H 1 1
2 2208 1 1 48 ARG HA H -4.734 -14.488 9.067 1.00 . A A . 44 ARG HA 1 1
2 2209 1 1 48 ARG HB2 H -2.546 -14.762 6.933 1.00 . A A . 44 ARG HB2 1 1
2 2210 1 1 48 ARG HB3 H -2.590 -15.616 8.455 1.00 . A A . 44 ARG HB3 1 1
2 2211 1 1 48 ARG HD2 H -4.278 -17.588 8.778 1.00 . A A . 44 ARG HD2 1 1
2 2212 1 1 48 ARG HD3 H -5.685 -16.536 8.441 1.00 . A A . 44 ARG HD3 1 1
2 2213 1 1 48 ARG HE H -5.497 -18.157 6.086 1.00 . A A . 44 ARG HE 1 1
2 2214 1 1 48 ARG HG2 H -4.666 -15.912 6.193 1.00 . A A . 44 ARG HG2 1 1
2 2215 1 1 48 ARG HG3 H -3.313 -16.988 6.491 1.00 . A A . 44 ARG HG3 1 1
2 2216 1 1 48 ARG HH11 H -6.139 -18.792 9.458 1.00 . A A . 44 ARG HH11 1 1
2 2217 1 1 48 ARG HH12 H -6.857 -20.435 9.070 1.00 . A A . 44 ARG HH12 1 1
2 2218 1 1 48 ARG HH21 H -6.015 -20.052 5.733 1.00 . A A . 44 ARG HH21 1 1
2 2219 1 1 48 ARG HH22 H -6.866 -21.090 7.001 1.00 . A A . 44 ARG HH22 1 1
2 2220 1 1 48 ARG N N -4.927 -13.340 7.294 1.00 . A A . 44 ARG N 1 1
2 2221 1 1 48 ARG NE N -5.523 -18.225 7.138 1.00 . A A . 44 ARG NE 1 1
2 2222 1 1 48 ARG NH1 N -6.399 -19.555 8.831 1.00 . A A . 44 ARG NH1 1 1
2 2223 1 1 48 ARG NH2 N -6.430 -20.225 6.688 1.00 . A A . 44 ARG NH2 1 1
2 2224 1 1 48 ARG O O -3.485 -12.795 10.282 1.00 . A A . 44 ARG O 1 1
2 2225 1 1 49 ASN C C -1.775 -9.906 8.502 1.00 . A A . 45 ASN C 1 1
2 2226 1 1 49 ASN CA C -1.391 -11.280 9.130 1.00 . A A . 45 ASN CA 1 1
2 2227 1 1 49 ASN CB C 0.116 -11.634 9.034 1.00 . A A . 45 ASN CB 1 1
2 2228 1 1 49 ASN CG C 1.077 -10.725 9.820 1.00 . A A . 45 ASN CG 1 1
2 2229 1 1 49 ASN H H -2.175 -12.519 7.471 1.00 . A A . 45 ASN H 1 1
2 2230 1 1 49 ASN HA H -1.622 -11.242 10.212 1.00 . A A . 45 ASN HA 1 1
2 2231 1 1 49 ASN HB2 H 0.278 -12.657 9.420 1.00 . A A . 45 ASN HB2 1 1
2 2232 1 1 49 ASN HB3 H 0.411 -11.683 7.972 1.00 . A A . 45 ASN HB3 1 1
2 2233 1 1 49 ASN HD21 H 2.276 -10.566 8.245 1.00 . A A . 45 ASN HD21 1 1
2 2234 1 1 49 ASN HD22 H 2.779 -9.754 9.821 1.00 . A A . 45 ASN HD22 1 1
2 2235 1 1 49 ASN N N -2.185 -12.362 8.484 1.00 . A A . 45 ASN N 1 1
2 2236 1 1 49 ASN ND2 N 2.110 -10.214 9.201 1.00 . A A . 45 ASN ND2 1 1
2 2237 1 1 49 ASN O O -1.497 -9.620 7.331 1.00 . A A . 45 ASN O 1 1
2 2238 1 1 49 ASN OD1 O 0.951 -10.503 11.019 1.00 . A A . 45 ASN OD1 1 1
2 2239 1 1 50 VAL C C -1.720 -6.735 9.482 1.00 . A A . 46 VAL C 1 1
2 2240 1 1 50 VAL CA C -2.828 -7.683 8.936 1.00 . A A . 46 VAL CA 1 1
2 2241 1 1 50 VAL CB C -4.257 -7.386 9.507 1.00 . A A . 46 VAL CB 1 1
2 2242 1 1 50 VAL CG1 C -4.729 -5.927 9.311 1.00 . A A . 46 VAL CG1 1 1
2 2243 1 1 50 VAL CG2 C -5.362 -8.324 8.976 1.00 . A A . 46 VAL CG2 1 1
2 2244 1 1 50 VAL H H -2.537 -9.394 10.291 1.00 . A A . 46 VAL H 1 1
2 2245 1 1 50 VAL HA H -2.886 -7.580 7.833 1.00 . A A . 46 VAL HA 1 1
2 2246 1 1 50 VAL HB H -4.209 -7.557 10.594 1.00 . A A . 46 VAL HB 1 1
2 2247 1 1 50 VAL HG11 H -5.749 -5.760 9.705 1.00 . A A . 46 VAL HG11 1 1
2 2248 1 1 50 VAL HG12 H -4.077 -5.215 9.855 1.00 . A A . 46 VAL HG12 1 1
2 2249 1 1 50 VAL HG13 H -4.728 -5.618 8.251 1.00 . A A . 46 VAL HG13 1 1
2 2250 1 1 50 VAL HG21 H -5.500 -8.234 7.887 1.00 . A A . 46 VAL HG21 1 1
2 2251 1 1 50 VAL HG22 H -5.143 -9.386 9.193 1.00 . A A . 46 VAL HG22 1 1
2 2252 1 1 50 VAL HG23 H -6.335 -8.112 9.450 1.00 . A A . 46 VAL HG23 1 1
2 2253 1 1 50 VAL N N -2.422 -9.062 9.315 1.00 . A A . 46 VAL N 1 1
2 2254 1 1 50 VAL O O -1.718 -6.383 10.667 1.00 . A A . 46 VAL O 1 1
2 2255 1 1 51 GLN C C 0.109 -4.021 8.334 1.00 . A A . 47 GLN C 1 1
2 2256 1 1 51 GLN CA C 0.325 -5.416 8.995 1.00 . A A . 47 GLN CA 1 1
2 2257 1 1 51 GLN CB C 1.712 -6.076 8.788 1.00 . A A . 47 GLN CB 1 1
2 2258 1 1 51 GLN CD C 3.510 -7.224 7.284 1.00 . A A . 47 GLN CD 1 1
2 2259 1 1 51 GLN CG C 2.079 -6.677 7.409 1.00 . A A . 47 GLN CG 1 1
2 2260 1 1 51 GLN H H -0.835 -6.744 7.671 1.00 . A A . 47 GLN H 1 1
2 2261 1 1 51 GLN HA H 0.304 -5.247 10.087 1.00 . A A . 47 GLN HA 1 1
2 2262 1 1 51 GLN HB2 H 2.471 -5.320 9.045 1.00 . A A . 47 GLN HB2 1 1
2 2263 1 1 51 GLN HB3 H 1.825 -6.873 9.548 1.00 . A A . 47 GLN HB3 1 1
2 2264 1 1 51 GLN HE21 H 3.051 -8.007 5.506 1.00 . A A . 47 GLN HE21 1 1
2 2265 1 1 51 GLN HE22 H 4.757 -8.249 6.148 1.00 . A A . 47 GLN HE22 1 1
2 2266 1 1 51 GLN HG2 H 1.366 -7.491 7.172 1.00 . A A . 47 GLN HG2 1 1
2 2267 1 1 51 GLN HG3 H 1.923 -5.910 6.634 1.00 . A A . 47 GLN HG3 1 1
2 2268 1 1 51 GLN N N -0.771 -6.343 8.617 1.00 . A A . 47 GLN N 1 1
2 2269 1 1 51 GLN NE2 N 3.803 -7.880 6.188 1.00 . A A . 47 GLN NE2 1 1
2 2270 1 1 51 GLN O O 0.321 -3.834 7.132 1.00 . A A . 47 GLN O 1 1
2 2271 1 1 51 GLN OE1 O 4.381 -7.067 8.141 1.00 . A A . 47 GLN OE1 1 1
2 2272 1 1 52 ILE C C 0.347 -0.694 9.245 1.00 . A A . 48 ILE C 1 1
2 2273 1 1 52 ILE CA C -0.717 -1.683 8.672 1.00 . A A . 48 ILE CA 1 1
2 2274 1 1 52 ILE CB C -2.188 -1.306 9.095 1.00 . A A . 48 ILE CB 1 1
2 2275 1 1 52 ILE CD1 C -4.623 -2.223 9.312 1.00 . A A . 48 ILE CD1 1 1
2 2276 1 1 52 ILE CG1 C -3.285 -2.271 8.548 1.00 . A A . 48 ILE CG1 1 1
2 2277 1 1 52 ILE CG2 C -2.541 0.150 8.683 1.00 . A A . 48 ILE CG2 1 1
2 2278 1 1 52 ILE H H -0.512 -3.343 10.123 1.00 . A A . 48 ILE H 1 1
2 2279 1 1 52 ILE HA H -0.688 -1.638 7.566 1.00 . A A . 48 ILE HA 1 1
2 2280 1 1 52 ILE HB H -2.226 -1.354 10.203 1.00 . A A . 48 ILE HB 1 1
2 2281 1 1 52 ILE HD11 H -5.113 -1.235 9.247 1.00 . A A . 48 ILE HD11 1 1
2 2282 1 1 52 ILE HD12 H -5.340 -2.963 8.912 1.00 . A A . 48 ILE HD12 1 1
2 2283 1 1 52 ILE HD13 H -4.487 -2.455 10.386 1.00 . A A . 48 ILE HD13 1 1
2 2284 1 1 52 ILE HG12 H -3.457 -2.089 7.472 1.00 . A A . 48 ILE HG12 1 1
2 2285 1 1 52 ILE HG13 H -2.928 -3.317 8.591 1.00 . A A . 48 ILE HG13 1 1
2 2286 1 1 52 ILE HG21 H -1.875 0.883 9.175 1.00 . A A . 48 ILE HG21 1 1
2 2287 1 1 52 ILE HG22 H -2.440 0.310 7.592 1.00 . A A . 48 ILE HG22 1 1
2 2288 1 1 52 ILE HG23 H -3.567 0.439 8.968 1.00 . A A . 48 ILE HG23 1 1
2 2289 1 1 52 ILE N N -0.354 -3.052 9.145 1.00 . A A . 48 ILE N 1 1
2 2290 1 1 52 ILE O O 0.409 -0.488 10.462 1.00 . A A . 48 ILE O 1 1
2 2291 1 1 53 THR C C 1.292 2.438 8.538 1.00 . A A . 49 THR C 1 1
2 2292 1 1 53 THR CA C 2.027 1.083 8.773 1.00 . A A . 49 THR CA 1 1
2 2293 1 1 53 THR CB C 3.403 0.994 8.045 1.00 . A A . 49 THR CB 1 1
2 2294 1 1 53 THR CG2 C 4.402 2.100 8.436 1.00 . A A . 49 THR CG2 1 1
2 2295 1 1 53 THR H H 0.912 -0.209 7.372 1.00 . A A . 49 THR H 1 1
2 2296 1 1 53 THR HA H 2.259 0.993 9.847 1.00 . A A . 49 THR HA 1 1
2 2297 1 1 53 THR HB H 3.238 1.035 6.947 1.00 . A A . 49 THR HB 1 1
2 2298 1 1 53 THR HG1 H 4.960 -0.119 8.046 1.00 . A A . 49 THR HG1 1 1
2 2299 1 1 53 THR HG21 H 5.371 1.995 7.914 1.00 . A A . 49 THR HG21 1 1
2 2300 1 1 53 THR HG22 H 4.020 3.106 8.181 1.00 . A A . 49 THR HG22 1 1
2 2301 1 1 53 THR HG23 H 4.611 2.099 9.523 1.00 . A A . 49 THR HG23 1 1
2 2302 1 1 53 THR N N 1.131 -0.039 8.369 1.00 . A A . 49 THR N 1 1
2 2303 1 1 53 THR O O 1.066 2.848 7.395 1.00 . A A . 49 THR O 1 1
2 2304 1 1 53 THR OG1 O 4.062 -0.227 8.368 1.00 . A A . 49 THR OG1 1 1
2 2305 1 1 54 ILE C C 1.499 5.553 9.873 1.00 . A A . 50 ILE C 1 1
2 2306 1 1 54 ILE CA C 0.370 4.517 9.563 1.00 . A A . 50 ILE CA 1 1
2 2307 1 1 54 ILE CB C -0.968 4.573 10.390 1.00 . A A . 50 ILE CB 1 1
2 2308 1 1 54 ILE CD1 C -3.417 3.590 10.257 1.00 . A A . 50 ILE CD1 1 1
2 2309 1 1 54 ILE CG1 C -2.150 4.047 9.518 1.00 . A A . 50 ILE CG1 1 1
2 2310 1 1 54 ILE CG2 C -1.335 5.986 10.908 1.00 . A A . 50 ILE CG2 1 1
2 2311 1 1 54 ILE H H 1.177 2.681 10.526 1.00 . A A . 50 ILE H 1 1
2 2312 1 1 54 ILE HA H 0.053 4.725 8.530 1.00 . A A . 50 ILE HA 1 1
2 2313 1 1 54 ILE HB H -0.862 3.922 11.281 1.00 . A A . 50 ILE HB 1 1
2 2314 1 1 54 ILE HD11 H -4.235 3.356 9.553 1.00 . A A . 50 ILE HD11 1 1
2 2315 1 1 54 ILE HD12 H -3.226 2.670 10.836 1.00 . A A . 50 ILE HD12 1 1
2 2316 1 1 54 ILE HD13 H -3.806 4.358 10.950 1.00 . A A . 50 ILE HD13 1 1
2 2317 1 1 54 ILE HG12 H -2.417 4.823 8.778 1.00 . A A . 50 ILE HG12 1 1
2 2318 1 1 54 ILE HG13 H -1.809 3.194 8.900 1.00 . A A . 50 ILE HG13 1 1
2 2319 1 1 54 ILE HG21 H -2.304 6.002 11.434 1.00 . A A . 50 ILE HG21 1 1
2 2320 1 1 54 ILE HG22 H -0.586 6.364 11.629 1.00 . A A . 50 ILE HG22 1 1
2 2321 1 1 54 ILE HG23 H -1.398 6.725 10.086 1.00 . A A . 50 ILE HG23 1 1
2 2322 1 1 54 ILE N N 0.951 3.143 9.630 1.00 . A A . 50 ILE N 1 1
2 2323 1 1 54 ILE O O 1.894 5.737 11.029 1.00 . A A . 50 ILE O 1 1
2 2324 1 1 55 SER C C 2.628 8.648 9.224 1.00 . A A . 51 SER C 1 1
2 2325 1 1 55 SER CA C 3.143 7.197 8.980 1.00 . A A . 51 SER CA 1 1
2 2326 1 1 55 SER CB C 4.087 7.095 7.759 1.00 . A A . 51 SER CB 1 1
2 2327 1 1 55 SER H H 1.586 6.008 7.917 1.00 . A A . 51 SER H 1 1
2 2328 1 1 55 SER HA H 3.764 6.903 9.846 1.00 . A A . 51 SER HA 1 1
2 2329 1 1 55 SER HB2 H 5.058 7.569 8.001 1.00 . A A . 51 SER HB2 1 1
2 2330 1 1 55 SER HB3 H 4.327 6.043 7.516 1.00 . A A . 51 SER HB3 1 1
2 2331 1 1 55 SER HG H 3.067 8.514 6.938 1.00 . A A . 51 SER HG 1 1
2 2332 1 1 55 SER N N 2.022 6.225 8.829 1.00 . A A . 51 SER N 1 1
2 2333 1 1 55 SER O O 2.154 9.299 8.285 1.00 . A A . 51 SER O 1 1
2 2334 1 1 55 SER OG O 3.539 7.734 6.608 1.00 . A A . 51 SER OG 1 1
2 2335 1 1 56 ALA C C 3.204 11.618 10.926 1.00 . A A . 52 ALA C 1 1
2 2336 1 1 56 ALA CA C 2.170 10.444 10.885 1.00 . A A . 52 ALA CA 1 1
2 2337 1 1 56 ALA CB C 1.537 10.171 12.267 1.00 . A A . 52 ALA CB 1 1
2 2338 1 1 56 ALA H H 3.113 8.466 11.162 1.00 . A A . 52 ALA H 1 1
2 2339 1 1 56 ALA HA H 1.355 10.741 10.192 1.00 . A A . 52 ALA HA 1 1
2 2340 1 1 56 ALA HB1 H 0.822 9.327 12.236 1.00 . A A . 52 ALA HB1 1 1
2 2341 1 1 56 ALA HB2 H 2.292 9.923 13.035 1.00 . A A . 52 ALA HB2 1 1
2 2342 1 1 56 ALA HB3 H 0.976 11.046 12.643 1.00 . A A . 52 ALA HB3 1 1
2 2343 1 1 56 ALA N N 2.727 9.129 10.474 1.00 . A A . 52 ALA N 1 1
2 2344 1 1 56 ALA O O 4.426 11.432 10.866 1.00 . A A . 52 ALA O 1 1
2 2345 1 1 57 GLU C C 4.239 14.366 12.525 1.00 . A A . 53 GLU C 1 1
2 2346 1 1 57 GLU CA C 3.526 14.084 11.158 1.00 . A A . 53 GLU CA 1 1
2 2347 1 1 57 GLU CB C 2.666 15.314 10.744 1.00 . A A . 53 GLU CB 1 1
2 2348 1 1 57 GLU CD C 1.526 16.578 8.791 1.00 . A A . 53 GLU CD 1 1
2 2349 1 1 57 GLU CG C 2.184 15.302 9.274 1.00 . A A . 53 GLU CG 1 1
2 2350 1 1 57 GLU H H 1.674 12.903 10.937 1.00 . A A . 53 GLU H 1 1
2 2351 1 1 57 GLU HA H 4.341 14.004 10.411 1.00 . A A . 53 GLU HA 1 1
2 2352 1 1 57 GLU HB2 H 1.802 15.433 11.426 1.00 . A A . 53 GLU HB2 1 1
2 2353 1 1 57 GLU HB3 H 3.268 16.233 10.892 1.00 . A A . 53 GLU HB3 1 1
2 2354 1 1 57 GLU HG2 H 3.039 15.105 8.603 1.00 . A A . 53 GLU HG2 1 1
2 2355 1 1 57 GLU HG3 H 1.472 14.477 9.106 1.00 . A A . 53 GLU HG3 1 1
2 2356 1 1 57 GLU N N 2.688 12.849 11.074 1.00 . A A . 53 GLU N 1 1
2 2357 1 1 57 GLU O O 5.303 14.990 12.530 1.00 . A A . 53 GLU O 1 1
2 2358 1 1 57 GLU OE1 O 2.248 17.510 8.374 1.00 . A A . 53 GLU OE1 1 1
2 2359 1 1 57 GLU OE2 O 0.283 16.644 8.716 1.00 . A A . 53 GLU OE2 1 1
2 2360 1 1 58 ASN C C 4.011 13.131 16.016 1.00 . A A . 54 ASN C 1 1
2 2361 1 1 58 ASN CA C 4.178 14.333 15.032 1.00 . A A . 54 ASN CA 1 1
2 2362 1 1 58 ASN CB C 3.433 15.595 15.575 1.00 . A A . 54 ASN CB 1 1
2 2363 1 1 58 ASN CG C 4.037 16.981 15.309 1.00 . A A . 54 ASN CG 1 1
2 2364 1 1 58 ASN H H 2.849 13.369 13.538 1.00 . A A . 54 ASN H 1 1
2 2365 1 1 58 ASN HA H 5.269 14.539 14.970 1.00 . A A . 54 ASN HA 1 1
2 2366 1 1 58 ASN HB2 H 2.376 15.605 15.250 1.00 . A A . 54 ASN HB2 1 1
2 2367 1 1 58 ASN HB3 H 3.358 15.533 16.678 1.00 . A A . 54 ASN HB3 1 1
2 2368 1 1 58 ASN HD21 H 4.582 16.538 13.459 1.00 . A A . 54 ASN HD21 1 1
2 2369 1 1 58 ASN HD22 H 4.876 18.240 14.090 1.00 . A A . 54 ASN HD22 1 1
2 2370 1 1 58 ASN N N 3.644 14.003 13.676 1.00 . A A . 54 ASN N 1 1
2 2371 1 1 58 ASN ND2 N 4.422 17.324 14.106 1.00 . A A . 54 ASN ND2 1 1
2 2372 1 1 58 ASN O O 3.129 12.280 15.860 1.00 . A A . 54 ASN O 1 1
2 2373 1 1 58 ASN OD1 O 4.151 17.807 16.208 1.00 . A A . 54 ASN OD1 1 1
2 2374 1 1 59 ASP C C 3.440 11.858 18.888 1.00 . A A . 55 ASP C 1 1
2 2375 1 1 59 ASP CA C 4.805 12.044 18.127 1.00 . A A . 55 ASP CA 1 1
2 2376 1 1 59 ASP CB C 6.000 12.283 19.094 1.00 . A A . 55 ASP CB 1 1
2 2377 1 1 59 ASP CG C 7.396 12.260 18.459 1.00 . A A . 55 ASP CG 1 1
2 2378 1 1 59 ASP H H 5.658 13.719 17.029 1.00 . A A . 55 ASP H 1 1
2 2379 1 1 59 ASP HA H 4.998 11.080 17.608 1.00 . A A . 55 ASP HA 1 1
2 2380 1 1 59 ASP HB2 H 5.887 13.244 19.630 1.00 . A A . 55 ASP HB2 1 1
2 2381 1 1 59 ASP HB3 H 5.988 11.514 19.889 1.00 . A A . 55 ASP HB3 1 1
2 2382 1 1 59 ASP N N 4.825 13.116 17.085 1.00 . A A . 55 ASP N 1 1
2 2383 1 1 59 ASP O O 2.937 10.733 18.961 1.00 . A A . 55 ASP O 1 1
2 2384 1 1 59 ASP OD1 O 7.751 13.243 17.772 1.00 . A A . 55 ASP OD1 1 1
2 2385 1 1 59 ASP OD2 O 8.128 11.266 18.640 1.00 . A A . 55 ASP OD2 1 1
2 2386 1 1 60 GLU C C 0.315 12.471 18.762 1.00 . A A . 56 GLU C 1 1
2 2387 1 1 60 GLU CA C 1.373 12.901 19.850 1.00 . A A . 56 GLU CA 1 1
2 2388 1 1 60 GLU CB C 1.003 14.224 20.588 1.00 . A A . 56 GLU CB 1 1
2 2389 1 1 60 GLU CD C 0.339 14.459 23.124 1.00 . A A . 56 GLU CD 1 1
2 2390 1 1 60 GLU CG C 1.452 14.326 22.083 1.00 . A A . 56 GLU CG 1 1
2 2391 1 1 60 GLU H H 3.333 13.813 19.322 1.00 . A A . 56 GLU H 1 1
2 2392 1 1 60 GLU HA H 1.310 12.108 20.619 1.00 . A A . 56 GLU HA 1 1
2 2393 1 1 60 GLU HB2 H 1.385 15.100 20.029 1.00 . A A . 56 GLU HB2 1 1
2 2394 1 1 60 GLU HB3 H -0.095 14.369 20.540 1.00 . A A . 56 GLU HB3 1 1
2 2395 1 1 60 GLU HG2 H 2.059 13.458 22.394 1.00 . A A . 56 GLU HG2 1 1
2 2396 1 1 60 GLU HG3 H 2.124 15.193 22.212 1.00 . A A . 56 GLU HG3 1 1
2 2397 1 1 60 GLU N N 2.795 12.943 19.380 1.00 . A A . 56 GLU N 1 1
2 2398 1 1 60 GLU O O -0.554 11.658 19.073 1.00 . A A . 56 GLU O 1 1
2 2399 1 1 60 GLU OE1 O -0.516 13.553 23.229 1.00 . A A . 56 GLU OE1 1 1
2 2400 1 1 60 GLU OE2 O 0.337 15.461 23.869 1.00 . A A . 56 GLU OE2 1 1
2 2401 1 1 61 GLN C C -0.224 10.876 16.034 1.00 . A A . 57 GLN C 1 1
2 2402 1 1 61 GLN CA C -0.410 12.403 16.356 1.00 . A A . 57 GLN CA 1 1
2 2403 1 1 61 GLN CB C -0.158 13.277 15.088 1.00 . A A . 57 GLN CB 1 1
2 2404 1 1 61 GLN CD C -2.171 14.935 15.109 1.00 . A A . 57 GLN CD 1 1
2 2405 1 1 61 GLN CG C -0.650 14.751 15.140 1.00 . A A . 57 GLN CG 1 1
2 2406 1 1 61 GLN H H 1.287 13.444 17.339 1.00 . A A . 57 GLN H 1 1
2 2407 1 1 61 GLN HA H -1.478 12.523 16.627 1.00 . A A . 57 GLN HA 1 1
2 2408 1 1 61 GLN HB2 H 0.923 13.269 14.857 1.00 . A A . 57 GLN HB2 1 1
2 2409 1 1 61 GLN HB3 H -0.624 12.792 14.208 1.00 . A A . 57 GLN HB3 1 1
2 2410 1 1 61 GLN HE21 H -2.172 15.134 13.116 1.00 . A A . 57 GLN HE21 1 1
2 2411 1 1 61 GLN HE22 H -3.780 15.212 14.015 1.00 . A A . 57 GLN HE22 1 1
2 2412 1 1 61 GLN HG2 H -0.272 15.238 16.058 1.00 . A A . 57 GLN HG2 1 1
2 2413 1 1 61 GLN HG3 H -0.188 15.327 14.316 1.00 . A A . 57 GLN HG3 1 1
2 2414 1 1 61 GLN N N 0.413 12.933 17.496 1.00 . A A . 57 GLN N 1 1
2 2415 1 1 61 GLN NE2 N -2.763 15.120 13.951 1.00 . A A . 57 GLN NE2 1 1
2 2416 1 1 61 GLN O O -1.214 10.174 15.808 1.00 . A A . 57 GLN O 1 1
2 2417 1 1 61 GLN OE1 O -2.848 14.917 16.129 1.00 . A A . 57 GLN OE1 1 1
2 2418 1 1 62 ALA C C 0.671 8.118 17.334 1.00 . A A . 58 ALA C 1 1
2 2419 1 1 62 ALA CA C 1.291 8.889 16.113 1.00 . A A . 58 ALA CA 1 1
2 2420 1 1 62 ALA CB C 2.824 8.732 16.039 1.00 . A A . 58 ALA CB 1 1
2 2421 1 1 62 ALA H H 1.768 11.048 16.188 1.00 . A A . 58 ALA H 1 1
2 2422 1 1 62 ALA HA H 0.867 8.437 15.194 1.00 . A A . 58 ALA HA 1 1
2 2423 1 1 62 ALA HB1 H 3.128 7.670 15.982 1.00 . A A . 58 ALA HB1 1 1
2 2424 1 1 62 ALA HB2 H 3.254 9.236 15.153 1.00 . A A . 58 ALA HB2 1 1
2 2425 1 1 62 ALA HB3 H 3.328 9.155 16.928 1.00 . A A . 58 ALA HB3 1 1
2 2426 1 1 62 ALA N N 1.018 10.350 16.050 1.00 . A A . 58 ALA N 1 1
2 2427 1 1 62 ALA O O 0.042 7.081 17.126 1.00 . A A . 58 ALA O 1 1
2 2428 1 1 63 LYS C C -1.562 8.191 19.604 1.00 . A A . 59 LYS C 1 1
2 2429 1 1 63 LYS CA C 0.007 8.158 19.761 1.00 . A A . 59 LYS CA 1 1
2 2430 1 1 63 LYS CB C 0.610 8.885 21.005 1.00 . A A . 59 LYS CB 1 1
2 2431 1 1 63 LYS CD C -0.961 10.337 22.397 1.00 . A A . 59 LYS CD 1 1
2 2432 1 1 63 LYS CE C -1.893 10.437 23.612 1.00 . A A . 59 LYS CE 1 1
2 2433 1 1 63 LYS CG C -0.241 8.978 22.299 1.00 . A A . 59 LYS CG 1 1
2 2434 1 1 63 LYS H H 1.365 9.489 18.610 1.00 . A A . 59 LYS H 1 1
2 2435 1 1 63 LYS HA H 0.250 7.089 19.910 1.00 . A A . 59 LYS HA 1 1
2 2436 1 1 63 LYS HB2 H 1.553 8.366 21.262 1.00 . A A . 59 LYS HB2 1 1
2 2437 1 1 63 LYS HB3 H 0.953 9.904 20.734 1.00 . A A . 59 LYS HB3 1 1
2 2438 1 1 63 LYS HD2 H -0.200 11.143 22.416 1.00 . A A . 59 LYS HD2 1 1
2 2439 1 1 63 LYS HD3 H -1.540 10.519 21.469 1.00 . A A . 59 LYS HD3 1 1
2 2440 1 1 63 LYS HE2 H -2.705 9.681 23.515 1.00 . A A . 59 LYS HE2 1 1
2 2441 1 1 63 LYS HE3 H -1.368 10.192 24.560 1.00 . A A . 59 LYS HE3 1 1
2 2442 1 1 63 LYS HG2 H -0.969 8.144 22.370 1.00 . A A . 59 LYS HG2 1 1
2 2443 1 1 63 LYS HG3 H 0.415 8.844 23.181 1.00 . A A . 59 LYS HG3 1 1
2 2444 1 1 63 LYS HZ1 H -3.131 11.941 22.827 1.00 . A A . 59 LYS HZ1 1 1
2 2445 1 1 63 LYS HZ2 H -3.028 12.049 24.446 1.00 . A A . 59 LYS HZ2 1 1
2 2446 1 1 63 LYS HZ3 H -1.705 12.559 23.514 1.00 . A A . 59 LYS HZ3 1 1
2 2447 1 1 63 LYS N N 0.796 8.629 18.577 1.00 . A A . 59 LYS N 1 1
2 2448 1 1 63 LYS NZ N -2.450 11.811 23.635 1.00 . A A . 59 LYS NZ 1 1
2 2449 1 1 63 LYS O O -2.210 7.170 19.851 1.00 . A A . 59 LYS O 1 1
2 2450 1 1 64 GLU C C -4.073 8.373 17.680 1.00 . A A . 60 GLU C 1 1
2 2451 1 1 64 GLU CA C -3.611 9.385 18.792 1.00 . A A . 60 GLU CA 1 1
2 2452 1 1 64 GLU CB C -3.985 10.845 18.403 1.00 . A A . 60 GLU CB 1 1
2 2453 1 1 64 GLU CD C -4.786 11.818 20.704 1.00 . A A . 60 GLU CD 1 1
2 2454 1 1 64 GLU CG C -3.876 11.947 19.493 1.00 . A A . 60 GLU CG 1 1
2 2455 1 1 64 GLU H H -1.538 10.131 19.093 1.00 . A A . 60 GLU H 1 1
2 2456 1 1 64 GLU HA H -4.200 9.136 19.696 1.00 . A A . 60 GLU HA 1 1
2 2457 1 1 64 GLU HB2 H -3.386 11.153 17.527 1.00 . A A . 60 GLU HB2 1 1
2 2458 1 1 64 GLU HB3 H -5.032 10.851 18.039 1.00 . A A . 60 GLU HB3 1 1
2 2459 1 1 64 GLU HG2 H -2.840 12.050 19.857 1.00 . A A . 60 GLU HG2 1 1
2 2460 1 1 64 GLU HG3 H -4.115 12.927 19.049 1.00 . A A . 60 GLU HG3 1 1
2 2461 1 1 64 GLU N N -2.161 9.309 19.155 1.00 . A A . 60 GLU N 1 1
2 2462 1 1 64 GLU O O -5.111 7.723 17.835 1.00 . A A . 60 GLU O 1 1
2 2463 1 1 64 GLU OE1 O -6.002 11.581 20.544 1.00 . A A . 60 GLU OE1 1 1
2 2464 1 1 64 GLU OE2 O -4.283 12.005 21.830 1.00 . A A . 60 GLU OE2 1 1
2 2465 1 1 65 LEU C C -3.289 5.652 16.149 1.00 . A A . 61 LEU C 1 1
2 2466 1 1 65 LEU CA C -3.506 7.104 15.598 1.00 . A A . 61 LEU CA 1 1
2 2467 1 1 65 LEU CB C -2.680 7.414 14.316 1.00 . A A . 61 LEU CB 1 1
2 2468 1 1 65 LEU CD1 C -2.108 9.245 12.602 1.00 . A A . 61 LEU CD1 1 1
2 2469 1 1 65 LEU CD2 C -4.406 8.240 12.596 1.00 . A A . 61 LEU CD2 1 1
2 2470 1 1 65 LEU CG C -3.202 8.620 13.479 1.00 . A A . 61 LEU CG 1 1
2 2471 1 1 65 LEU H H -2.520 8.877 16.511 1.00 . A A . 61 LEU H 1 1
2 2472 1 1 65 LEU HA H -4.573 7.135 15.303 1.00 . A A . 61 LEU HA 1 1
2 2473 1 1 65 LEU HB2 H -1.624 7.573 14.610 1.00 . A A . 61 LEU HB2 1 1
2 2474 1 1 65 LEU HB3 H -2.648 6.514 13.672 1.00 . A A . 61 LEU HB3 1 1
2 2475 1 1 65 LEU HD11 H -2.482 10.139 12.067 1.00 . A A . 61 LEU HD11 1 1
2 2476 1 1 65 LEU HD12 H -1.252 9.584 13.214 1.00 . A A . 61 LEU HD12 1 1
2 2477 1 1 65 LEU HD13 H -1.719 8.548 11.843 1.00 . A A . 61 LEU HD13 1 1
2 2478 1 1 65 LEU HD21 H -5.244 7.839 13.193 1.00 . A A . 61 LEU HD21 1 1
2 2479 1 1 65 LEU HD22 H -4.800 9.114 12.045 1.00 . A A . 61 LEU HD22 1 1
2 2480 1 1 65 LEU HD23 H -4.144 7.473 11.844 1.00 . A A . 61 LEU HD23 1 1
2 2481 1 1 65 LEU HG H -3.527 9.419 14.175 1.00 . A A . 61 LEU HG 1 1
2 2482 1 1 65 LEU N N -3.293 8.196 16.592 1.00 . A A . 61 LEU N 1 1
2 2483 1 1 65 LEU O O -4.166 4.816 15.934 1.00 . A A . 61 LEU O 1 1
2 2484 1 1 66 LEU C C -3.363 3.754 18.600 1.00 . A A . 62 LEU C 1 1
2 2485 1 1 66 LEU CA C -2.102 4.103 17.735 1.00 . A A . 62 LEU CA 1 1
2 2486 1 1 66 LEU CB C -0.782 4.219 18.562 1.00 . A A . 62 LEU CB 1 1
2 2487 1 1 66 LEU CD1 C -0.339 1.734 19.123 1.00 . A A . 62 LEU CD1 1 1
2 2488 1 1 66 LEU CD2 C 0.787 3.565 20.429 1.00 . A A . 62 LEU CD2 1 1
2 2489 1 1 66 LEU CG C -0.484 3.164 19.665 1.00 . A A . 62 LEU CG 1 1
2 2490 1 1 66 LEU H H -1.557 6.134 17.035 1.00 . A A . 62 LEU H 1 1
2 2491 1 1 66 LEU HA H -1.969 3.251 17.040 1.00 . A A . 62 LEU HA 1 1
2 2492 1 1 66 LEU HB2 H 0.077 4.266 17.864 1.00 . A A . 62 LEU HB2 1 1
2 2493 1 1 66 LEU HB3 H -0.780 5.207 19.059 1.00 . A A . 62 LEU HB3 1 1
2 2494 1 1 66 LEU HD11 H 0.476 1.654 18.381 1.00 . A A . 62 LEU HD11 1 1
2 2495 1 1 66 LEU HD12 H -0.122 1.009 19.930 1.00 . A A . 62 LEU HD12 1 1
2 2496 1 1 66 LEU HD13 H -1.270 1.387 18.640 1.00 . A A . 62 LEU HD13 1 1
2 2497 1 1 66 LEU HD21 H 1.675 3.595 19.772 1.00 . A A . 62 LEU HD21 1 1
2 2498 1 1 66 LEU HD22 H 0.683 4.571 20.881 1.00 . A A . 62 LEU HD22 1 1
2 2499 1 1 66 LEU HD23 H 1.012 2.870 21.259 1.00 . A A . 62 LEU HD23 1 1
2 2500 1 1 66 LEU HG H -1.318 3.166 20.395 1.00 . A A . 62 LEU HG 1 1
2 2501 1 1 66 LEU N N -2.208 5.344 16.898 1.00 . A A . 62 LEU N 1 1
2 2502 1 1 66 LEU O O -3.902 2.653 18.458 1.00 . A A . 62 LEU O 1 1
2 2503 1 1 67 GLU C C -6.412 4.344 19.347 1.00 . A A . 63 GLU C 1 1
2 2504 1 1 67 GLU CA C -5.114 4.519 20.214 1.00 . A A . 63 GLU CA 1 1
2 2505 1 1 67 GLU CB C -5.212 5.672 21.253 1.00 . A A . 63 GLU CB 1 1
2 2506 1 1 67 GLU CD C -4.213 6.707 23.427 1.00 . A A . 63 GLU CD 1 1
2 2507 1 1 67 GLU CG C -4.230 5.542 22.450 1.00 . A A . 63 GLU CG 1 1
2 2508 1 1 67 GLU H H -3.318 5.574 19.443 1.00 . A A . 63 GLU H 1 1
2 2509 1 1 67 GLU HA H -5.027 3.580 20.793 1.00 . A A . 63 GLU HA 1 1
2 2510 1 1 67 GLU HB2 H -5.075 6.652 20.749 1.00 . A A . 63 GLU HB2 1 1
2 2511 1 1 67 GLU HB3 H -6.239 5.714 21.669 1.00 . A A . 63 GLU HB3 1 1
2 2512 1 1 67 GLU HG2 H -4.459 4.639 23.041 1.00 . A A . 63 GLU HG2 1 1
2 2513 1 1 67 GLU HG3 H -3.196 5.412 22.085 1.00 . A A . 63 GLU HG3 1 1
2 2514 1 1 67 GLU N N -3.846 4.687 19.440 1.00 . A A . 63 GLU N 1 1
2 2515 1 1 67 GLU O O -7.197 3.426 19.612 1.00 . A A . 63 GLU O 1 1
2 2516 1 1 67 GLU OE1 O -5.245 6.969 24.078 1.00 . A A . 63 GLU OE1 1 1
2 2517 1 1 67 GLU OE2 O -3.145 7.335 23.581 1.00 . A A . 63 GLU OE2 1 1
2 2518 1 1 68 LEU C C -7.612 3.504 16.533 1.00 . A A . 64 LEU C 1 1
2 2519 1 1 68 LEU CA C -7.665 4.900 17.254 1.00 . A A . 64 LEU CA 1 1
2 2520 1 1 68 LEU CB C -7.652 6.108 16.274 1.00 . A A . 64 LEU CB 1 1
2 2521 1 1 68 LEU CD1 C -10.173 6.373 15.844 1.00 . A A . 64 LEU CD1 1 1
2 2522 1 1 68 LEU CD2 C -8.510 7.321 14.221 1.00 . A A . 64 LEU CD2 1 1
2 2523 1 1 68 LEU CG C -8.782 6.177 15.212 1.00 . A A . 64 LEU CG 1 1
2 2524 1 1 68 LEU H H -5.917 5.905 18.183 1.00 . A A . 64 LEU H 1 1
2 2525 1 1 68 LEU HA H -8.631 4.931 17.786 1.00 . A A . 64 LEU HA 1 1
2 2526 1 1 68 LEU HB2 H -7.658 7.054 16.852 1.00 . A A . 64 LEU HB2 1 1
2 2527 1 1 68 LEU HB3 H -6.675 6.108 15.758 1.00 . A A . 64 LEU HB3 1 1
2 2528 1 1 68 LEU HD11 H -10.968 6.433 15.077 1.00 . A A . 64 LEU HD11 1 1
2 2529 1 1 68 LEU HD12 H -10.444 5.533 16.509 1.00 . A A . 64 LEU HD12 1 1
2 2530 1 1 68 LEU HD13 H -10.226 7.301 16.445 1.00 . A A . 64 LEU HD13 1 1
2 2531 1 1 68 LEU HD21 H -9.283 7.373 13.432 1.00 . A A . 64 LEU HD21 1 1
2 2532 1 1 68 LEU HD22 H -8.487 8.309 14.720 1.00 . A A . 64 LEU HD22 1 1
2 2533 1 1 68 LEU HD23 H -7.540 7.193 13.706 1.00 . A A . 64 LEU HD23 1 1
2 2534 1 1 68 LEU HG H -8.793 5.231 14.633 1.00 . A A . 64 LEU HG 1 1
2 2535 1 1 68 LEU N N -6.611 5.147 18.281 1.00 . A A . 64 LEU N 1 1
2 2536 1 1 68 LEU O O -8.641 2.821 16.473 1.00 . A A . 64 LEU O 1 1
2 2537 1 1 69 ILE C C -6.489 0.556 16.547 1.00 . A A . 65 ILE C 1 1
2 2538 1 1 69 ILE CA C -6.269 1.678 15.465 1.00 . A A . 65 ILE CA 1 1
2 2539 1 1 69 ILE CB C -4.926 1.456 14.675 1.00 . A A . 65 ILE CB 1 1
2 2540 1 1 69 ILE CD1 C -2.937 2.705 13.588 1.00 . A A . 65 ILE CD1 1 1
2 2541 1 1 69 ILE CG1 C -4.472 2.582 13.694 1.00 . A A . 65 ILE CG1 1 1
2 2542 1 1 69 ILE CG2 C -4.977 0.134 13.856 1.00 . A A . 65 ILE CG2 1 1
2 2543 1 1 69 ILE H H -5.650 3.714 16.140 1.00 . A A . 65 ILE H 1 1
2 2544 1 1 69 ILE HA H -7.083 1.549 14.724 1.00 . A A . 65 ILE HA 1 1
2 2545 1 1 69 ILE HB H -4.139 1.360 15.451 1.00 . A A . 65 ILE HB 1 1
2 2546 1 1 69 ILE HD11 H -2.486 1.840 13.065 1.00 . A A . 65 ILE HD11 1 1
2 2547 1 1 69 ILE HD12 H -2.632 3.609 13.031 1.00 . A A . 65 ILE HD12 1 1
2 2548 1 1 69 ILE HD13 H -2.455 2.776 14.582 1.00 . A A . 65 ILE HD13 1 1
2 2549 1 1 69 ILE HG12 H -4.915 2.445 12.688 1.00 . A A . 65 ILE HG12 1 1
2 2550 1 1 69 ILE HG13 H -4.865 3.562 14.008 1.00 . A A . 65 ILE HG13 1 1
2 2551 1 1 69 ILE HG21 H -5.157 -0.750 14.493 1.00 . A A . 65 ILE HG21 1 1
2 2552 1 1 69 ILE HG22 H -5.786 0.150 13.101 1.00 . A A . 65 ILE HG22 1 1
2 2553 1 1 69 ILE HG23 H -4.038 -0.062 13.306 1.00 . A A . 65 ILE HG23 1 1
2 2554 1 1 69 ILE N N -6.441 3.057 16.028 1.00 . A A . 65 ILE N 1 1
2 2555 1 1 69 ILE O O -7.256 -0.367 16.278 1.00 . A A . 65 ILE O 1 1
2 2556 1 1 70 ALA C C -7.703 -0.459 19.280 1.00 . A A . 66 ALA C 1 1
2 2557 1 1 70 ALA CA C -6.191 -0.312 18.874 1.00 . A A . 66 ALA CA 1 1
2 2558 1 1 70 ALA CB C -5.310 0.116 20.063 1.00 . A A . 66 ALA CB 1 1
2 2559 1 1 70 ALA H H -5.270 1.444 17.889 1.00 . A A . 66 ALA H 1 1
2 2560 1 1 70 ALA HA H -5.851 -1.317 18.559 1.00 . A A . 66 ALA HA 1 1
2 2561 1 1 70 ALA HB1 H -5.573 1.127 20.428 1.00 . A A . 66 ALA HB1 1 1
2 2562 1 1 70 ALA HB2 H -5.416 -0.575 20.919 1.00 . A A . 66 ALA HB2 1 1
2 2563 1 1 70 ALA HB3 H -4.236 0.136 19.800 1.00 . A A . 66 ALA HB3 1 1
2 2564 1 1 70 ALA N N -5.878 0.620 17.752 1.00 . A A . 66 ALA N 1 1
2 2565 1 1 70 ALA O O -8.187 -1.583 19.431 1.00 . A A . 66 ALA O 1 1
2 2566 1 1 71 ARG C C -10.684 -0.094 18.228 1.00 . A A . 67 ARG C 1 1
2 2567 1 1 71 ARG CA C -9.956 0.630 19.427 1.00 . A A . 67 ARG CA 1 1
2 2568 1 1 71 ARG CB C -10.383 2.112 19.618 1.00 . A A . 67 ARG CB 1 1
2 2569 1 1 71 ARG CD C -12.166 3.850 20.149 1.00 . A A . 67 ARG CD 1 1
2 2570 1 1 71 ARG CG C -11.865 2.348 19.992 1.00 . A A . 67 ARG CG 1 1
2 2571 1 1 71 ARG CZ C -14.161 5.250 20.725 1.00 . A A . 67 ARG CZ 1 1
2 2572 1 1 71 ARG H H -7.929 1.530 19.270 1.00 . A A . 67 ARG H 1 1
2 2573 1 1 71 ARG HA H -10.240 0.078 20.344 1.00 . A A . 67 ARG HA 1 1
2 2574 1 1 71 ARG HB2 H -9.760 2.572 20.414 1.00 . A A . 67 ARG HB2 1 1
2 2575 1 1 71 ARG HB3 H -10.131 2.683 18.701 1.00 . A A . 67 ARG HB3 1 1
2 2576 1 1 71 ARG HD2 H -11.495 4.280 20.922 1.00 . A A . 67 ARG HD2 1 1
2 2577 1 1 71 ARG HD3 H -11.926 4.375 19.200 1.00 . A A . 67 ARG HD3 1 1
2 2578 1 1 71 ARG HE H -14.209 3.261 20.687 1.00 . A A . 67 ARG HE 1 1
2 2579 1 1 71 ARG HG2 H -12.524 1.906 19.217 1.00 . A A . 67 ARG HG2 1 1
2 2580 1 1 71 ARG HG3 H -12.097 1.806 20.931 1.00 . A A . 67 ARG HG3 1 1
2 2581 1 1 71 ARG HH11 H -12.565 6.297 20.253 1.00 . A A . 67 ARG HH11 1 1
2 2582 1 1 71 ARG HH12 H -14.044 7.262 20.728 1.00 . A A . 67 ARG HH12 1 1
2 2583 1 1 71 ARG HH21 H -15.873 4.386 21.238 1.00 . A A . 67 ARG HH21 1 1
2 2584 1 1 71 ARG HH22 H -15.818 6.206 21.260 1.00 . A A . 67 ARG HH22 1 1
2 2585 1 1 71 ARG N N -8.461 0.652 19.370 1.00 . A A . 67 ARG N 1 1
2 2586 1 1 71 ARG NE N -13.591 4.060 20.523 1.00 . A A . 67 ARG NE 1 1
2 2587 1 1 71 ARG NH1 N -13.536 6.392 20.558 1.00 . A A . 67 ARG NH1 1 1
2 2588 1 1 71 ARG NH2 N -15.404 5.284 21.105 1.00 . A A . 67 ARG NH2 1 1
2 2589 1 1 71 ARG O O -11.617 -0.870 18.460 1.00 . A A . 67 ARG O 1 1
2 2590 1 1 72 LEU C C -10.304 -2.251 15.923 1.00 . A A . 68 LEU C 1 1
2 2591 1 1 72 LEU CA C -10.643 -0.724 15.798 1.00 . A A . 68 LEU CA 1 1
2 2592 1 1 72 LEU CB C -10.038 -0.058 14.539 1.00 . A A . 68 LEU CB 1 1
2 2593 1 1 72 LEU CD1 C -10.630 0.655 12.208 1.00 . A A . 68 LEU CD1 1 1
2 2594 1 1 72 LEU CD2 C -9.842 -1.698 12.550 1.00 . A A . 68 LEU CD2 1 1
2 2595 1 1 72 LEU CG C -10.625 -0.528 13.178 1.00 . A A . 68 LEU CG 1 1
2 2596 1 1 72 LEU H H -9.420 0.732 16.908 1.00 . A A . 68 LEU H 1 1
2 2597 1 1 72 LEU HA H -11.737 -0.629 15.666 1.00 . A A . 68 LEU HA 1 1
2 2598 1 1 72 LEU HB2 H -10.195 1.038 14.635 1.00 . A A . 68 LEU HB2 1 1
2 2599 1 1 72 LEU HB3 H -8.939 -0.170 14.548 1.00 . A A . 68 LEU HB3 1 1
2 2600 1 1 72 LEU HD11 H -10.970 0.373 11.199 1.00 . A A . 68 LEU HD11 1 1
2 2601 1 1 72 LEU HD12 H -11.305 1.454 12.569 1.00 . A A . 68 LEU HD12 1 1
2 2602 1 1 72 LEU HD13 H -9.620 1.092 12.114 1.00 . A A . 68 LEU HD13 1 1
2 2603 1 1 72 LEU HD21 H -9.827 -2.590 13.201 1.00 . A A . 68 LEU HD21 1 1
2 2604 1 1 72 LEU HD22 H -10.292 -2.022 11.591 1.00 . A A . 68 LEU HD22 1 1
2 2605 1 1 72 LEU HD23 H -8.790 -1.432 12.340 1.00 . A A . 68 LEU HD23 1 1
2 2606 1 1 72 LEU HG H -11.678 -0.847 13.309 1.00 . A A . 68 LEU HG 1 1
2 2607 1 1 72 LEU N N -10.240 0.112 16.970 1.00 . A A . 68 LEU N 1 1
2 2608 1 1 72 LEU O O -11.190 -3.082 15.707 1.00 . A A . 68 LEU O 1 1
2 2609 1 1 73 LEU C C -9.601 -4.703 17.754 1.00 . A A . 69 LEU C 1 1
2 2610 1 1 73 LEU CA C -8.685 -4.013 16.694 1.00 . A A . 69 LEU CA 1 1
2 2611 1 1 73 LEU CB C -7.228 -4.087 17.231 1.00 . A A . 69 LEU CB 1 1
2 2612 1 1 73 LEU CD1 C -4.759 -3.841 17.136 1.00 . A A . 69 LEU CD1 1 1
2 2613 1 1 73 LEU CD2 C -6.035 -4.153 14.953 1.00 . A A . 69 LEU CD2 1 1
2 2614 1 1 73 LEU CG C -6.060 -3.561 16.370 1.00 . A A . 69 LEU CG 1 1
2 2615 1 1 73 LEU H H -8.408 -1.819 16.391 1.00 . A A . 69 LEU H 1 1
2 2616 1 1 73 LEU HA H -8.730 -4.639 15.780 1.00 . A A . 69 LEU HA 1 1
2 2617 1 1 73 LEU HB2 H -7.181 -3.569 18.208 1.00 . A A . 69 LEU HB2 1 1
2 2618 1 1 73 LEU HB3 H -7.016 -5.147 17.477 1.00 . A A . 69 LEU HB3 1 1
2 2619 1 1 73 LEU HD11 H -4.681 -4.896 17.453 1.00 . A A . 69 LEU HD11 1 1
2 2620 1 1 73 LEU HD12 H -3.869 -3.629 16.533 1.00 . A A . 69 LEU HD12 1 1
2 2621 1 1 73 LEU HD13 H -4.675 -3.229 18.051 1.00 . A A . 69 LEU HD13 1 1
2 2622 1 1 73 LEU HD21 H -6.071 -5.254 14.967 1.00 . A A . 69 LEU HD21 1 1
2 2623 1 1 73 LEU HD22 H -6.902 -3.807 14.358 1.00 . A A . 69 LEU HD22 1 1
2 2624 1 1 73 LEU HD23 H -5.132 -3.846 14.393 1.00 . A A . 69 LEU HD23 1 1
2 2625 1 1 73 LEU HG H -6.147 -2.467 16.264 1.00 . A A . 69 LEU HG 1 1
2 2626 1 1 73 LEU N N -9.061 -2.616 16.305 1.00 . A A . 69 LEU N 1 1
2 2627 1 1 73 LEU O O -10.014 -5.845 17.547 1.00 . A A . 69 LEU O 1 1
2 2628 1 1 74 GLN C C -12.351 -4.758 19.288 1.00 . A A . 70 GLN C 1 1
2 2629 1 1 74 GLN CA C -10.912 -4.487 19.871 1.00 . A A . 70 GLN CA 1 1
2 2630 1 1 74 GLN CB C -10.962 -3.457 21.037 1.00 . A A . 70 GLN CB 1 1
2 2631 1 1 74 GLN CD C -9.697 -2.155 22.895 1.00 . A A . 70 GLN CD 1 1
2 2632 1 1 74 GLN CG C -9.680 -3.328 21.905 1.00 . A A . 70 GLN CG 1 1
2 2633 1 1 74 GLN H H -9.474 -3.083 18.935 1.00 . A A . 70 GLN H 1 1
2 2634 1 1 74 GLN HA H -10.515 -5.448 20.270 1.00 . A A . 70 GLN HA 1 1
2 2635 1 1 74 GLN HB2 H -11.231 -2.462 20.626 1.00 . A A . 70 GLN HB2 1 1
2 2636 1 1 74 GLN HB3 H -11.801 -3.713 21.714 1.00 . A A . 70 GLN HB3 1 1
2 2637 1 1 74 GLN HE21 H -8.540 -3.166 24.176 1.00 . A A . 70 GLN HE21 1 1
2 2638 1 1 74 GLN HE22 H -9.079 -1.460 24.625 1.00 . A A . 70 GLN HE22 1 1
2 2639 1 1 74 GLN HG2 H -9.502 -4.285 22.432 1.00 . A A . 70 GLN HG2 1 1
2 2640 1 1 74 GLN HG3 H -8.793 -3.187 21.261 1.00 . A A . 70 GLN HG3 1 1
2 2641 1 1 74 GLN N N -9.921 -4.010 18.866 1.00 . A A . 70 GLN N 1 1
2 2642 1 1 74 GLN NE2 N -9.053 -2.293 24.029 1.00 . A A . 70 GLN NE2 1 1
2 2643 1 1 74 GLN O O -12.925 -5.811 19.572 1.00 . A A . 70 GLN O 1 1
2 2644 1 1 74 GLN OE1 O -10.256 -1.087 22.662 1.00 . A A . 70 GLN OE1 1 1
2 2645 1 1 75 LYS C C -14.048 -5.283 16.591 1.00 . A A . 71 LYS C 1 1
2 2646 1 1 75 LYS CA C -14.137 -4.118 17.642 1.00 . A A . 71 LYS CA 1 1
2 2647 1 1 75 LYS CB C -14.551 -2.774 16.980 1.00 . A A . 71 LYS CB 1 1
2 2648 1 1 75 LYS CD C -16.268 -1.558 15.455 1.00 . A A . 71 LYS CD 1 1
2 2649 1 1 75 LYS CE C -15.768 -1.709 13.997 1.00 . A A . 71 LYS CE 1 1
2 2650 1 1 75 LYS CG C -15.993 -2.748 16.405 1.00 . A A . 71 LYS CG 1 1
2 2651 1 1 75 LYS H H -12.319 -3.020 18.293 1.00 . A A . 71 LYS H 1 1
2 2652 1 1 75 LYS HA H -14.936 -4.410 18.355 1.00 . A A . 71 LYS HA 1 1
2 2653 1 1 75 LYS HB2 H -14.466 -1.948 17.716 1.00 . A A . 71 LYS HB2 1 1
2 2654 1 1 75 LYS HB3 H -13.812 -2.521 16.195 1.00 . A A . 71 LYS HB3 1 1
2 2655 1 1 75 LYS HD2 H -17.355 -1.343 15.445 1.00 . A A . 71 LYS HD2 1 1
2 2656 1 1 75 LYS HD3 H -15.829 -0.642 15.902 1.00 . A A . 71 LYS HD3 1 1
2 2657 1 1 75 LYS HE2 H -15.876 -0.732 13.475 1.00 . A A . 71 LYS HE2 1 1
2 2658 1 1 75 LYS HE3 H -14.675 -1.906 13.973 1.00 . A A . 71 LYS HE3 1 1
2 2659 1 1 75 LYS HG2 H -16.237 -3.701 15.894 1.00 . A A . 71 LYS HG2 1 1
2 2660 1 1 75 LYS HG3 H -16.706 -2.710 17.252 1.00 . A A . 71 LYS HG3 1 1
2 2661 1 1 75 LYS HZ1 H -16.385 -2.674 12.184 1.00 . A A . 71 LYS HZ1 1 1
2 2662 1 1 75 LYS HZ2 H -16.264 -3.717 13.490 1.00 . A A . 71 LYS HZ2 1 1
2 2663 1 1 75 LYS HZ3 H -17.534 -2.680 13.363 1.00 . A A . 71 LYS HZ3 1 1
2 2664 1 1 75 LYS N N -12.903 -3.854 18.446 1.00 . A A . 71 LYS N 1 1
2 2665 1 1 75 LYS NZ N -16.518 -2.753 13.240 1.00 . A A . 71 LYS NZ 1 1
2 2666 1 1 75 LYS O O -14.993 -6.067 16.482 1.00 . A A . 71 LYS O 1 1
2 2667 1 1 76 LEU C C -12.497 -7.954 15.697 1.00 . A A . 72 LEU C 1 1
2 2668 1 1 76 LEU CA C -12.680 -6.584 14.946 1.00 . A A . 72 LEU CA 1 1
2 2669 1 1 76 LEU CB C -11.460 -6.241 14.030 1.00 . A A . 72 LEU CB 1 1
2 2670 1 1 76 LEU CD1 C -12.269 -6.705 11.642 1.00 . A A . 72 LEU CD1 1 1
2 2671 1 1 76 LEU CD2 C -12.621 -4.404 12.602 1.00 . A A . 72 LEU CD2 1 1
2 2672 1 1 76 LEU CG C -11.720 -5.650 12.617 1.00 . A A . 72 LEU CG 1 1
2 2673 1 1 76 LEU H H -12.281 -4.616 15.902 1.00 . A A . 72 LEU H 1 1
2 2674 1 1 76 LEU HA H -13.564 -6.739 14.296 1.00 . A A . 72 LEU HA 1 1
2 2675 1 1 76 LEU HB2 H -10.751 -5.579 14.566 1.00 . A A . 72 LEU HB2 1 1
2 2676 1 1 76 LEU HB3 H -10.860 -7.158 13.881 1.00 . A A . 72 LEU HB3 1 1
2 2677 1 1 76 LEU HD11 H -11.611 -7.591 11.577 1.00 . A A . 72 LEU HD11 1 1
2 2678 1 1 76 LEU HD12 H -13.271 -7.065 11.938 1.00 . A A . 72 LEU HD12 1 1
2 2679 1 1 76 LEU HD13 H -12.359 -6.302 10.615 1.00 . A A . 72 LEU HD13 1 1
2 2680 1 1 76 LEU HD21 H -12.707 -3.994 11.579 1.00 . A A . 72 LEU HD21 1 1
2 2681 1 1 76 LEU HD22 H -13.646 -4.626 12.950 1.00 . A A . 72 LEU HD22 1 1
2 2682 1 1 76 LEU HD23 H -12.219 -3.600 13.245 1.00 . A A . 72 LEU HD23 1 1
2 2683 1 1 76 LEU HG H -10.736 -5.332 12.218 1.00 . A A . 72 LEU HG 1 1
2 2684 1 1 76 LEU N N -12.953 -5.397 15.814 1.00 . A A . 72 LEU N 1 1
2 2685 1 1 76 LEU O O -13.056 -8.962 15.258 1.00 . A A . 72 LEU O 1 1
2 2686 1 1 77 GLY C C -10.307 -10.093 17.439 1.00 . A A . 73 GLY C 1 1
2 2687 1 1 77 GLY CA C -11.567 -9.217 17.642 1.00 . A A . 73 GLY CA 1 1
2 2688 1 1 77 GLY H H -11.323 -7.083 17.063 1.00 . A A . 73 GLY H 1 1
2 2689 1 1 77 GLY HA2 H -11.572 -8.896 18.700 1.00 . A A . 73 GLY HA2 1 1
2 2690 1 1 77 GLY HA3 H -12.459 -9.867 17.557 1.00 . A A . 73 GLY HA3 1 1
2 2691 1 1 77 GLY N N -11.721 -7.999 16.795 1.00 . A A . 73 GLY N 1 1
2 2692 1 1 77 GLY O O -10.391 -11.317 17.594 1.00 . A A . 73 GLY O 1 1
2 2693 1 1 78 TYR C C -7.244 -10.870 18.249 1.00 . A A . 74 TYR C 1 1
2 2694 1 1 78 TYR CA C -7.861 -10.236 16.954 1.00 . A A . 74 TYR CA 1 1
2 2695 1 1 78 TYR CB C -6.873 -9.311 16.174 1.00 . A A . 74 TYR CB 1 1
2 2696 1 1 78 TYR CD1 C -6.834 -10.118 13.754 1.00 . A A . 74 TYR CD1 1 1
2 2697 1 1 78 TYR CD2 C -7.939 -8.027 14.246 1.00 . A A . 74 TYR CD2 1 1
2 2698 1 1 78 TYR CE1 C -7.199 -9.991 12.416 1.00 . A A . 74 TYR CE1 1 1
2 2699 1 1 78 TYR CE2 C -8.298 -7.900 12.905 1.00 . A A . 74 TYR CE2 1 1
2 2700 1 1 78 TYR CG C -7.214 -9.137 14.683 1.00 . A A . 74 TYR CG 1 1
2 2701 1 1 78 TYR CZ C -7.941 -8.896 11.994 1.00 . A A . 74 TYR CZ 1 1
2 2702 1 1 78 TYR H H -9.219 -8.476 17.043 1.00 . A A . 74 TYR H 1 1
2 2703 1 1 78 TYR HA H -8.098 -11.096 16.292 1.00 . A A . 74 TYR HA 1 1
2 2704 1 1 78 TYR HB2 H -6.784 -8.326 16.676 1.00 . A A . 74 TYR HB2 1 1
2 2705 1 1 78 TYR HB3 H -5.841 -9.710 16.235 1.00 . A A . 74 TYR HB3 1 1
2 2706 1 1 78 TYR HD1 H -6.274 -10.984 14.073 1.00 . A A . 74 TYR HD1 1 1
2 2707 1 1 78 TYR HD2 H -8.242 -7.260 14.948 1.00 . A A . 74 TYR HD2 1 1
2 2708 1 1 78 TYR HE1 H -6.917 -10.754 11.701 1.00 . A A . 74 TYR HE1 1 1
2 2709 1 1 78 TYR HE2 H -8.861 -7.043 12.577 1.00 . A A . 74 TYR HE2 1 1
2 2710 1 1 78 TYR HH H -8.935 -8.049 10.602 1.00 . A A . 74 TYR HH 1 1
2 2711 1 1 78 TYR N N -9.133 -9.488 17.191 1.00 . A A . 74 TYR N 1 1
2 2712 1 1 78 TYR O O -7.671 -10.611 19.382 1.00 . A A . 74 TYR O 1 1
2 2713 1 1 78 TYR OH O -8.360 -8.811 10.695 1.00 . A A . 74 TYR OH 1 1
2 2714 1 1 79 LYS C C -4.162 -12.159 19.373 1.00 . A A . 75 LYS C 1 1
2 2715 1 1 79 LYS CA C -5.654 -12.562 19.172 1.00 . A A . 75 LYS CA 1 1
2 2716 1 1 79 LYS CB C -5.842 -14.095 18.954 1.00 . A A . 75 LYS CB 1 1
2 2717 1 1 79 LYS CD C -8.089 -14.589 20.188 1.00 . A A . 75 LYS CD 1 1
2 2718 1 1 79 LYS CE C -9.565 -14.165 20.046 1.00 . A A . 75 LYS CE 1 1
2 2719 1 1 79 LYS CG C -7.293 -14.631 18.859 1.00 . A A . 75 LYS CG 1 1
2 2720 1 1 79 LYS H H -5.962 -11.885 17.089 1.00 . A A . 75 LYS H 1 1
2 2721 1 1 79 LYS HA H -6.143 -12.318 20.136 1.00 . A A . 75 LYS HA 1 1
2 2722 1 1 79 LYS HB2 H -5.296 -14.390 18.038 1.00 . A A . 75 LYS HB2 1 1
2 2723 1 1 79 LYS HB3 H -5.317 -14.642 19.764 1.00 . A A . 75 LYS HB3 1 1
2 2724 1 1 79 LYS HD2 H -8.050 -15.603 20.633 1.00 . A A . 75 LYS HD2 1 1
2 2725 1 1 79 LYS HD3 H -7.580 -13.968 20.953 1.00 . A A . 75 LYS HD3 1 1
2 2726 1 1 79 LYS HE2 H -10.034 -14.661 19.166 1.00 . A A . 75 LYS HE2 1 1
2 2727 1 1 79 LYS HE3 H -10.141 -14.555 20.916 1.00 . A A . 75 LYS HE3 1 1
2 2728 1 1 79 LYS HG2 H -7.826 -14.099 18.045 1.00 . A A . 75 LYS HG2 1 1
2 2729 1 1 79 LYS HG3 H -7.256 -15.681 18.505 1.00 . A A . 75 LYS HG3 1 1
2 2730 1 1 79 LYS HZ1 H -8.789 -12.190 20.087 1.00 . A A . 75 LYS HZ1 1 1
2 2731 1 1 79 LYS HZ2 H -10.019 -12.325 19.045 1.00 . A A . 75 LYS HZ2 1 1
2 2732 1 1 79 LYS HZ3 H -10.323 -12.272 20.664 1.00 . A A . 75 LYS HZ3 1 1
2 2733 1 1 79 LYS N N -6.291 -11.797 18.056 1.00 . A A . 75 LYS N 1 1
2 2734 1 1 79 LYS NZ N -9.691 -12.680 19.966 1.00 . A A . 75 LYS NZ 1 1
2 2735 1 1 79 LYS O O -3.806 -11.703 20.463 1.00 . A A . 75 LYS O 1 1
2 2736 1 1 80 ASP C C -1.710 -10.472 17.967 1.00 . A A . 76 ASP C 1 1
2 2737 1 1 80 ASP CA C -1.866 -11.955 18.434 1.00 . A A . 76 ASP CA 1 1
2 2738 1 1 80 ASP CB C -1.091 -12.951 17.536 1.00 . A A . 76 ASP CB 1 1
2 2739 1 1 80 ASP CG C 0.381 -13.107 17.911 1.00 . A A . 76 ASP CG 1 1
2 2740 1 1 80 ASP H H -3.727 -12.541 17.438 1.00 . A A . 76 ASP H 1 1
2 2741 1 1 80 ASP HA H -1.508 -12.080 19.478 1.00 . A A . 76 ASP HA 1 1
2 2742 1 1 80 ASP HB2 H -1.538 -13.966 17.541 1.00 . A A . 76 ASP HB2 1 1
2 2743 1 1 80 ASP HB3 H -1.175 -12.606 16.495 1.00 . A A . 76 ASP HB3 1 1
2 2744 1 1 80 ASP N N -3.300 -12.325 18.350 1.00 . A A . 76 ASP N 1 1
2 2745 1 1 80 ASP O O -1.872 -10.175 16.778 1.00 . A A . 76 ASP O 1 1
2 2746 1 1 80 ASP OD1 O 0.676 -13.811 18.896 1.00 . A A . 76 ASP OD1 1 1
2 2747 1 1 80 ASP OD2 O 1.252 -12.524 17.228 1.00 . A A . 76 ASP OD2 1 1
2 2748 1 1 81 ILE C C -0.064 -7.500 18.922 1.00 . A A . 77 ILE C 1 1
2 2749 1 1 81 ILE CA C -1.492 -8.074 18.613 1.00 . A A . 77 ILE CA 1 1
2 2750 1 1 81 ILE CB C -2.707 -7.376 19.341 1.00 . A A . 77 ILE CB 1 1
2 2751 1 1 81 ILE CD1 C -5.359 -7.418 19.608 1.00 . A A . 77 ILE CD1 1 1
2 2752 1 1 81 ILE CG1 C -4.108 -7.841 18.803 1.00 . A A . 77 ILE CG1 1 1
2 2753 1 1 81 ILE CG2 C -2.607 -5.828 19.285 1.00 . A A . 77 ILE CG2 1 1
2 2754 1 1 81 ILE H H -1.417 -9.906 19.862 1.00 . A A . 77 ILE H 1 1
2 2755 1 1 81 ILE HA H -1.667 -7.916 17.534 1.00 . A A . 77 ILE HA 1 1
2 2756 1 1 81 ILE HB H -2.646 -7.664 20.407 1.00 . A A . 77 ILE HB 1 1
2 2757 1 1 81 ILE HD11 H -5.311 -7.748 20.662 1.00 . A A . 77 ILE HD11 1 1
2 2758 1 1 81 ILE HD12 H -5.519 -6.323 19.616 1.00 . A A . 77 ILE HD12 1 1
2 2759 1 1 81 ILE HD13 H -6.286 -7.857 19.189 1.00 . A A . 77 ILE HD13 1 1
2 2760 1 1 81 ILE HG12 H -4.233 -7.520 17.752 1.00 . A A . 77 ILE HG12 1 1
2 2761 1 1 81 ILE HG13 H -4.126 -8.947 18.749 1.00 . A A . 77 ILE HG13 1 1
2 2762 1 1 81 ILE HG21 H -1.713 -5.460 19.821 1.00 . A A . 77 ILE HG21 1 1
2 2763 1 1 81 ILE HG22 H -2.536 -5.454 18.249 1.00 . A A . 77 ILE HG22 1 1
2 2764 1 1 81 ILE HG23 H -3.467 -5.326 19.764 1.00 . A A . 77 ILE HG23 1 1
2 2765 1 1 81 ILE N N -1.475 -9.540 18.906 1.00 . A A . 77 ILE N 1 1
2 2766 1 1 81 ILE O O 0.320 -7.361 20.088 1.00 . A A . 77 ILE O 1 1
2 2767 1 1 82 ASN C C 2.285 -5.208 17.487 1.00 . A A . 78 ASN C 1 1
2 2768 1 1 82 ASN CA C 2.118 -6.683 18.001 1.00 . A A . 78 ASN CA 1 1
2 2769 1 1 82 ASN CB C 2.999 -7.715 17.238 1.00 . A A . 78 ASN CB 1 1
2 2770 1 1 82 ASN CG C 4.510 -7.601 17.466 1.00 . A A . 78 ASN CG 1 1
2 2771 1 1 82 ASN H H 0.312 -7.381 16.947 1.00 . A A . 78 ASN H 1 1
2 2772 1 1 82 ASN HA H 2.429 -6.724 19.067 1.00 . A A . 78 ASN HA 1 1
2 2773 1 1 82 ASN HB2 H 2.726 -8.740 17.553 1.00 . A A . 78 ASN HB2 1 1
2 2774 1 1 82 ASN HB3 H 2.768 -7.680 16.157 1.00 . A A . 78 ASN HB3 1 1
2 2775 1 1 82 ASN HD21 H 4.925 -8.202 15.572 1.00 . A A . 78 ASN HD21 1 1
2 2776 1 1 82 ASN HD22 H 6.310 -7.849 16.738 1.00 . A A . 78 ASN HD22 1 1
2 2777 1 1 82 ASN N N 0.709 -7.152 17.872 1.00 . A A . 78 ASN N 1 1
2 2778 1 1 82 ASN ND2 N 5.324 -7.946 16.497 1.00 . A A . 78 ASN ND2 1 1
2 2779 1 1 82 ASN O O 1.955 -4.884 16.341 1.00 . A A . 78 ASN O 1 1
2 2780 1 1 82 ASN OD1 O 4.990 -7.233 18.534 1.00 . A A . 78 ASN OD1 1 1
2 2781 1 1 83 VAL C C 4.507 -2.556 17.760 1.00 . A A . 79 VAL C 1 1
2 2782 1 1 83 VAL CA C 2.991 -2.859 18.016 1.00 . A A . 79 VAL CA 1 1
2 2783 1 1 83 VAL CB C 2.391 -1.974 19.172 1.00 . A A . 79 VAL CB 1 1
2 2784 1 1 83 VAL CG1 C 2.619 -0.454 18.989 1.00 . A A . 79 VAL CG1 1 1
2 2785 1 1 83 VAL CG2 C 0.869 -2.170 19.380 1.00 . A A . 79 VAL CG2 1 1
2 2786 1 1 83 VAL H H 3.036 -4.688 19.268 1.00 . A A . 79 VAL H 1 1
2 2787 1 1 83 VAL HA H 2.421 -2.602 17.099 1.00 . A A . 79 VAL HA 1 1
2 2788 1 1 83 VAL HB H 2.896 -2.261 20.117 1.00 . A A . 79 VAL HB 1 1
2 2789 1 1 83 VAL HG11 H 2.160 -0.069 18.059 1.00 . A A . 79 VAL HG11 1 1
2 2790 1 1 83 VAL HG12 H 2.205 0.135 19.830 1.00 . A A . 79 VAL HG12 1 1
2 2791 1 1 83 VAL HG13 H 3.694 -0.198 18.948 1.00 . A A . 79 VAL HG13 1 1
2 2792 1 1 83 VAL HG21 H 0.289 -1.906 18.477 1.00 . A A . 79 VAL HG21 1 1
2 2793 1 1 83 VAL HG22 H 0.618 -3.218 19.626 1.00 . A A . 79 VAL HG22 1 1
2 2794 1 1 83 VAL HG23 H 0.478 -1.556 20.212 1.00 . A A . 79 VAL HG23 1 1
2 2795 1 1 83 VAL N N 2.821 -4.314 18.339 1.00 . A A . 79 VAL N 1 1
2 2796 1 1 83 VAL O O 5.361 -2.858 18.603 1.00 . A A . 79 VAL O 1 1
2 2797 1 1 84 ARG C C 6.033 0.168 15.918 1.00 . A A . 80 ARG C 1 1
2 2798 1 1 84 ARG CA C 6.195 -1.305 16.414 1.00 . A A . 80 ARG CA 1 1
2 2799 1 1 84 ARG CB C 7.067 -2.163 15.444 1.00 . A A . 80 ARG CB 1 1
2 2800 1 1 84 ARG CD C 7.130 -4.642 16.250 1.00 . A A . 80 ARG CD 1 1
2 2801 1 1 84 ARG CG C 7.887 -3.308 16.089 1.00 . A A . 80 ARG CG 1 1
2 2802 1 1 84 ARG CZ C 7.881 -5.738 18.385 1.00 . A A . 80 ARG CZ 1 1
2 2803 1 1 84 ARG H H 4.074 -1.779 15.953 1.00 . A A . 80 ARG H 1 1
2 2804 1 1 84 ARG HA H 6.746 -1.252 17.376 1.00 . A A . 80 ARG HA 1 1
2 2805 1 1 84 ARG HB2 H 6.464 -2.540 14.595 1.00 . A A . 80 ARG HB2 1 1
2 2806 1 1 84 ARG HB3 H 7.806 -1.493 14.958 1.00 . A A . 80 ARG HB3 1 1
2 2807 1 1 84 ARG HD2 H 6.118 -4.503 16.675 1.00 . A A . 80 ARG HD2 1 1
2 2808 1 1 84 ARG HD3 H 6.932 -5.077 15.249 1.00 . A A . 80 ARG HD3 1 1
2 2809 1 1 84 ARG HE H 8.588 -6.247 16.599 1.00 . A A . 80 ARG HE 1 1
2 2810 1 1 84 ARG HG2 H 8.786 -3.495 15.470 1.00 . A A . 80 ARG HG2 1 1
2 2811 1 1 84 ARG HG3 H 8.294 -2.968 17.062 1.00 . A A . 80 ARG HG3 1 1
2 2812 1 1 84 ARG HH11 H 6.586 -4.256 18.710 1.00 . A A . 80 ARG HH11 1 1
2 2813 1 1 84 ARG HH12 H 7.148 -5.192 20.171 1.00 . A A . 80 ARG HH12 1 1
2 2814 1 1 84 ARG HH21 H 9.150 -7.268 18.316 1.00 . A A . 80 ARG HH21 1 1
2 2815 1 1 84 ARG HH22 H 8.518 -6.776 19.950 1.00 . A A . 80 ARG HH22 1 1
2 2816 1 1 84 ARG N N 4.847 -1.916 16.626 1.00 . A A . 80 ARG N 1 1
2 2817 1 1 84 ARG NE N 7.936 -5.603 17.056 1.00 . A A . 80 ARG NE 1 1
2 2818 1 1 84 ARG NH1 N 7.155 -4.982 19.173 1.00 . A A . 80 ARG NH1 1 1
2 2819 1 1 84 ARG NH2 N 8.594 -6.677 18.936 1.00 . A A . 80 ARG NH2 1 1
2 2820 1 1 84 ARG O O 5.733 0.402 14.744 1.00 . A A . 80 ARG O 1 1
2 2821 1 1 85 VAL C C 7.756 3.035 16.111 1.00 . A A . 81 VAL C 1 1
2 2822 1 1 85 VAL CA C 6.277 2.609 16.398 1.00 . A A . 81 VAL CA 1 1
2 2823 1 1 85 VAL CB C 5.556 3.517 17.457 1.00 . A A . 81 VAL CB 1 1
2 2824 1 1 85 VAL CG1 C 5.537 5.013 17.059 1.00 . A A . 81 VAL CG1 1 1
2 2825 1 1 85 VAL CG2 C 4.084 3.122 17.724 1.00 . A A . 81 VAL CG2 1 1
2 2826 1 1 85 VAL H H 6.516 0.871 17.745 1.00 . A A . 81 VAL H 1 1
2 2827 1 1 85 VAL HA H 5.688 2.738 15.473 1.00 . A A . 81 VAL HA 1 1
2 2828 1 1 85 VAL HB H 6.109 3.433 18.415 1.00 . A A . 81 VAL HB 1 1
2 2829 1 1 85 VAL HG11 H 6.558 5.425 16.955 1.00 . A A . 81 VAL HG11 1 1
2 2830 1 1 85 VAL HG12 H 5.025 5.189 16.094 1.00 . A A . 81 VAL HG12 1 1
2 2831 1 1 85 VAL HG13 H 5.034 5.645 17.815 1.00 . A A . 81 VAL HG13 1 1
2 2832 1 1 85 VAL HG21 H 3.621 3.761 18.499 1.00 . A A . 81 VAL HG21 1 1
2 2833 1 1 85 VAL HG22 H 3.460 3.206 16.816 1.00 . A A . 81 VAL HG22 1 1
2 2834 1 1 85 VAL HG23 H 3.994 2.081 18.081 1.00 . A A . 81 VAL HG23 1 1
2 2835 1 1 85 VAL N N 6.271 1.164 16.795 1.00 . A A . 81 VAL N 1 1
2 2836 1 1 85 VAL O O 8.543 3.225 17.045 1.00 . A A . 81 VAL O 1 1
2 2837 1 1 86 ASN C C 9.420 5.292 14.294 1.00 . A A . 82 ASN C 1 1
2 2838 1 1 86 ASN CA C 9.478 3.735 14.451 1.00 . A A . 82 ASN CA 1 1
2 2839 1 1 86 ASN CB C 9.980 2.953 13.203 1.00 . A A . 82 ASN CB 1 1
2 2840 1 1 86 ASN CG C 11.446 3.208 12.837 1.00 . A A . 82 ASN CG 1 1
2 2841 1 1 86 ASN H H 7.365 3.110 14.142 1.00 . A A . 82 ASN H 1 1
2 2842 1 1 86 ASN HA H 10.207 3.509 15.259 1.00 . A A . 82 ASN HA 1 1
2 2843 1 1 86 ASN HB2 H 9.891 1.866 13.385 1.00 . A A . 82 ASN HB2 1 1
2 2844 1 1 86 ASN HB3 H 9.331 3.144 12.332 1.00 . A A . 82 ASN HB3 1 1
2 2845 1 1 86 ASN HD21 H 10.959 3.909 10.996 1.00 . A A . 82 ASN HD21 1 1
2 2846 1 1 86 ASN HD22 H 12.738 3.858 11.505 1.00 . A A . 82 ASN HD22 1 1
2 2847 1 1 86 ASN N N 8.132 3.207 14.827 1.00 . A A . 82 ASN N 1 1
2 2848 1 1 86 ASN ND2 N 11.741 3.689 11.653 1.00 . A A . 82 ASN ND2 1 1
2 2849 1 1 86 ASN O O 9.219 5.822 13.196 1.00 . A A . 82 ASN O 1 1
2 2850 1 1 86 ASN OD1 O 12.355 2.965 13.623 1.00 . A A . 82 ASN OD1 1 1
2 2851 1 1 87 GLY C C 7.873 7.925 15.321 1.00 . A A . 83 GLY C 1 1
2 2852 1 1 87 GLY CA C 9.349 7.496 15.453 1.00 . A A . 83 GLY CA 1 1
2 2853 1 1 87 GLY H H 9.573 5.450 16.277 1.00 . A A . 83 GLY H 1 1
2 2854 1 1 87 GLY HA2 H 9.723 7.890 16.417 1.00 . A A . 83 GLY HA2 1 1
2 2855 1 1 87 GLY HA3 H 9.981 7.991 14.689 1.00 . A A . 83 GLY HA3 1 1
2 2856 1 1 87 GLY N N 9.548 6.020 15.422 1.00 . A A . 83 GLY N 1 1
2 2857 1 1 87 GLY O O 7.126 7.914 16.301 1.00 . A A . 83 GLY O 1 1
2 2858 1 1 88 THR C C 5.425 7.281 12.778 1.00 . A A . 84 THR C 1 1
2 2859 1 1 88 THR CA C 6.013 8.396 13.727 1.00 . A A . 84 THR CA 1 1
2 2860 1 1 88 THR CB C 5.713 9.823 13.176 1.00 . A A . 84 THR CB 1 1
2 2861 1 1 88 THR CG2 C 6.148 11.001 14.062 1.00 . A A . 84 THR CG2 1 1
2 2862 1 1 88 THR H H 8.189 8.186 13.367 1.00 . A A . 84 THR H 1 1
2 2863 1 1 88 THR HA H 5.402 8.319 14.649 1.00 . A A . 84 THR HA 1 1
2 2864 1 1 88 THR HB H 4.613 9.902 13.078 1.00 . A A . 84 THR HB 1 1
2 2865 1 1 88 THR HG1 H 5.659 10.625 11.423 1.00 . A A . 84 THR HG1 1 1
2 2866 1 1 88 THR HG21 H 5.802 11.968 13.653 1.00 . A A . 84 THR HG21 1 1
2 2867 1 1 88 THR HG22 H 5.748 10.909 15.089 1.00 . A A . 84 THR HG22 1 1
2 2868 1 1 88 THR HG23 H 7.249 11.064 14.149 1.00 . A A . 84 THR HG23 1 1
2 2869 1 1 88 THR N N 7.461 8.241 14.087 1.00 . A A . 84 THR N 1 1
2 2870 1 1 88 THR O O 4.234 7.345 12.449 1.00 . A A . 84 THR O 1 1
2 2871 1 1 88 THR OG1 O 6.273 10.019 11.882 1.00 . A A . 84 THR OG1 1 1
2 2872 1 1 89 GLU C C 5.001 4.057 12.519 1.00 . A A . 85 GLU C 1 1
2 2873 1 1 89 GLU CA C 5.696 5.089 11.578 1.00 . A A . 85 GLU CA 1 1
2 2874 1 1 89 GLU CB C 6.868 4.404 10.830 1.00 . A A . 85 GLU CB 1 1
2 2875 1 1 89 GLU CD C 8.753 4.386 9.135 1.00 . A A . 85 GLU CD 1 1
2 2876 1 1 89 GLU CG C 7.607 5.193 9.725 1.00 . A A . 85 GLU CG 1 1
2 2877 1 1 89 GLU H H 7.179 6.299 12.672 1.00 . A A . 85 GLU H 1 1
2 2878 1 1 89 GLU HA H 4.979 5.424 10.808 1.00 . A A . 85 GLU HA 1 1
2 2879 1 1 89 GLU HB2 H 7.608 4.083 11.582 1.00 . A A . 85 GLU HB2 1 1
2 2880 1 1 89 GLU HB3 H 6.500 3.461 10.377 1.00 . A A . 85 GLU HB3 1 1
2 2881 1 1 89 GLU HG2 H 6.923 5.473 8.905 1.00 . A A . 85 GLU HG2 1 1
2 2882 1 1 89 GLU HG3 H 8.028 6.133 10.122 1.00 . A A . 85 GLU HG3 1 1
2 2883 1 1 89 GLU N N 6.200 6.252 12.361 1.00 . A A . 85 GLU N 1 1
2 2884 1 1 89 GLU O O 5.657 3.226 13.159 1.00 . A A . 85 GLU O 1 1
2 2885 1 1 89 GLU OE1 O 9.833 4.329 9.761 1.00 . A A . 85 GLU OE1 1 1
2 2886 1 1 89 GLU OE2 O 8.569 3.787 8.055 1.00 . A A . 85 GLU OE2 1 1
2 2887 1 1 90 VAL C C 2.564 1.905 12.840 1.00 . A A . 86 VAL C 1 1
2 2888 1 1 90 VAL CA C 2.875 3.266 13.541 1.00 . A A . 86 VAL CA 1 1
2 2889 1 1 90 VAL CB C 1.599 4.049 14.020 1.00 . A A . 86 VAL CB 1 1
2 2890 1 1 90 VAL CG1 C 0.716 3.249 15.003 1.00 . A A . 86 VAL CG1 1 1
2 2891 1 1 90 VAL CG2 C 1.892 5.402 14.707 1.00 . A A . 86 VAL CG2 1 1
2 2892 1 1 90 VAL H H 3.221 4.869 12.059 1.00 . A A . 86 VAL H 1 1
2 2893 1 1 90 VAL HA H 3.473 3.058 14.451 1.00 . A A . 86 VAL HA 1 1
2 2894 1 1 90 VAL HB H 0.982 4.265 13.124 1.00 . A A . 86 VAL HB 1 1
2 2895 1 1 90 VAL HG11 H 0.396 2.287 14.571 1.00 . A A . 86 VAL HG11 1 1
2 2896 1 1 90 VAL HG12 H 1.234 3.023 15.954 1.00 . A A . 86 VAL HG12 1 1
2 2897 1 1 90 VAL HG13 H -0.212 3.795 15.256 1.00 . A A . 86 VAL HG13 1 1
2 2898 1 1 90 VAL HG21 H 0.961 5.923 14.996 1.00 . A A . 86 VAL HG21 1 1
2 2899 1 1 90 VAL HG22 H 2.501 5.285 15.622 1.00 . A A . 86 VAL HG22 1 1
2 2900 1 1 90 VAL HG23 H 2.435 6.095 14.038 1.00 . A A . 86 VAL HG23 1 1
2 2901 1 1 90 VAL N N 3.665 4.110 12.600 1.00 . A A . 86 VAL N 1 1
2 2902 1 1 90 VAL O O 1.540 1.774 12.159 1.00 . A A . 86 VAL O 1 1
2 2903 1 1 91 LYS C C 2.275 -1.268 13.513 1.00 . A A . 87 LYS C 1 1
2 2904 1 1 91 LYS CA C 3.167 -0.480 12.507 1.00 . A A . 87 LYS CA 1 1
2 2905 1 1 91 LYS CB C 4.479 -1.242 12.174 1.00 . A A . 87 LYS CB 1 1
2 2906 1 1 91 LYS CD C 5.349 -3.537 11.254 1.00 . A A . 87 LYS CD 1 1
2 2907 1 1 91 LYS CE C 4.932 -4.707 10.343 1.00 . A A . 87 LYS CE 1 1
2 2908 1 1 91 LYS CG C 4.213 -2.493 11.296 1.00 . A A . 87 LYS CG 1 1
2 2909 1 1 91 LYS H H 4.292 1.118 13.542 1.00 . A A . 87 LYS H 1 1
2 2910 1 1 91 LYS HA H 2.637 -0.387 11.539 1.00 . A A . 87 LYS HA 1 1
2 2911 1 1 91 LYS HB2 H 5.191 -0.572 11.652 1.00 . A A . 87 LYS HB2 1 1
2 2912 1 1 91 LYS HB3 H 4.987 -1.522 13.116 1.00 . A A . 87 LYS HB3 1 1
2 2913 1 1 91 LYS HD2 H 6.289 -3.073 10.898 1.00 . A A . 87 LYS HD2 1 1
2 2914 1 1 91 LYS HD3 H 5.555 -3.899 12.283 1.00 . A A . 87 LYS HD3 1 1
2 2915 1 1 91 LYS HE2 H 3.922 -5.060 10.640 1.00 . A A . 87 LYS HE2 1 1
2 2916 1 1 91 LYS HE3 H 4.819 -4.347 9.296 1.00 . A A . 87 LYS HE3 1 1
2 2917 1 1 91 LYS HG2 H 3.298 -3.005 11.660 1.00 . A A . 87 LYS HG2 1 1
2 2918 1 1 91 LYS HG3 H 3.954 -2.156 10.271 1.00 . A A . 87 LYS HG3 1 1
2 2919 1 1 91 LYS HZ1 H 6.860 -5.603 10.433 1.00 . A A . 87 LYS HZ1 1 1
2 2920 1 1 91 LYS HZ2 H 5.683 -6.488 11.237 1.00 . A A . 87 LYS HZ2 1 1
2 2921 1 1 91 LYS HZ3 H 5.730 -6.496 9.597 1.00 . A A . 87 LYS HZ3 1 1
2 2922 1 1 91 LYS N N 3.435 0.890 13.014 1.00 . A A . 87 LYS N 1 1
2 2923 1 1 91 LYS NZ N 5.868 -5.857 10.398 1.00 . A A . 87 LYS NZ 1 1
2 2924 1 1 91 LYS O O 2.722 -1.680 14.591 1.00 . A A . 87 LYS O 1 1
2 2925 1 1 92 ILE C C 0.048 -3.772 13.111 1.00 . A A . 88 ILE C 1 1
2 2926 1 1 92 ILE CA C 0.084 -2.394 13.853 1.00 . A A . 88 ILE CA 1 1
2 2927 1 1 92 ILE CB C -1.297 -1.671 14.012 1.00 . A A . 88 ILE CB 1 1
2 2928 1 1 92 ILE CD1 C -0.591 -0.177 16.087 1.00 . A A . 88 ILE CD1 1 1
2 2929 1 1 92 ILE CG1 C -1.235 -0.269 14.694 1.00 . A A . 88 ILE CG1 1 1
2 2930 1 1 92 ILE CG2 C -2.325 -2.539 14.761 1.00 . A A . 88 ILE CG2 1 1
2 2931 1 1 92 ILE H H 0.716 -0.964 12.285 1.00 . A A . 88 ILE H 1 1
2 2932 1 1 92 ILE HA H 0.452 -2.565 14.887 1.00 . A A . 88 ILE HA 1 1
2 2933 1 1 92 ILE HB H -1.705 -1.507 12.994 1.00 . A A . 88 ILE HB 1 1
2 2934 1 1 92 ILE HD11 H 0.464 -0.507 16.087 1.00 . A A . 88 ILE HD11 1 1
2 2935 1 1 92 ILE HD12 H -0.599 0.870 16.439 1.00 . A A . 88 ILE HD12 1 1
2 2936 1 1 92 ILE HD13 H -1.136 -0.776 16.839 1.00 . A A . 88 ILE HD13 1 1
2 2937 1 1 92 ILE HG12 H -0.701 0.421 14.014 1.00 . A A . 88 ILE HG12 1 1
2 2938 1 1 92 ILE HG13 H -2.251 0.154 14.760 1.00 . A A . 88 ILE HG13 1 1
2 2939 1 1 92 ILE HG21 H -1.942 -2.860 15.747 1.00 . A A . 88 ILE HG21 1 1
2 2940 1 1 92 ILE HG22 H -3.276 -2.004 14.942 1.00 . A A . 88 ILE HG22 1 1
2 2941 1 1 92 ILE HG23 H -2.586 -3.447 14.191 1.00 . A A . 88 ILE HG23 1 1
2 2942 1 1 92 ILE N N 1.024 -1.514 13.107 1.00 . A A . 88 ILE N 1 1
2 2943 1 1 92 ILE O O -0.535 -3.901 12.029 1.00 . A A . 88 ILE O 1 1
2 2944 1 1 93 GLU C C -0.004 -7.154 13.867 1.00 . A A . 89 GLU C 1 1
2 2945 1 1 93 GLU CA C 0.895 -6.129 13.109 1.00 . A A . 89 GLU CA 1 1
2 2946 1 1 93 GLU CB C 2.416 -6.427 13.227 1.00 . A A . 89 GLU CB 1 1
2 2947 1 1 93 GLU CD C 4.355 -8.046 12.975 1.00 . A A . 89 GLU CD 1 1
2 2948 1 1 93 GLU CG C 2.909 -7.751 12.590 1.00 . A A . 89 GLU CG 1 1
2 2949 1 1 93 GLU H H 1.155 -4.550 14.607 1.00 . A A . 89 GLU H 1 1
2 2950 1 1 93 GLU HA H 0.636 -6.134 12.035 1.00 . A A . 89 GLU HA 1 1
2 2951 1 1 93 GLU HB2 H 2.998 -5.593 12.789 1.00 . A A . 89 GLU HB2 1 1
2 2952 1 1 93 GLU HB3 H 2.697 -6.418 14.299 1.00 . A A . 89 GLU HB3 1 1
2 2953 1 1 93 GLU HG2 H 2.264 -8.612 12.882 1.00 . A A . 89 GLU HG2 1 1
2 2954 1 1 93 GLU HG3 H 2.853 -7.698 11.491 1.00 . A A . 89 GLU HG3 1 1
2 2955 1 1 93 GLU N N 0.718 -4.776 13.700 1.00 . A A . 89 GLU N 1 1
2 2956 1 1 93 GLU O O 0.315 -7.549 14.996 1.00 . A A . 89 GLU O 1 1
2 2957 1 1 93 GLU OE1 O 5.275 -7.487 12.341 1.00 . A A . 89 GLU OE1 1 1
2 2958 1 1 93 GLU OE2 O 4.574 -8.843 13.914 1.00 . A A . 89 GLU OE2 1 1
2 2959 1 1 94 VAL C C -2.426 -9.777 13.204 1.00 . A A . 90 VAL C 1 1
2 2960 1 1 94 VAL CA C -2.134 -8.447 13.964 1.00 . A A . 90 VAL CA 1 1
2 2961 1 1 94 VAL CB C -3.452 -7.713 14.389 1.00 . A A . 90 VAL CB 1 1
2 2962 1 1 94 VAL CG1 C -3.211 -6.476 15.269 1.00 . A A . 90 VAL CG1 1 1
2 2963 1 1 94 VAL CG2 C -4.413 -7.290 13.262 1.00 . A A . 90 VAL CG2 1 1
2 2964 1 1 94 VAL H H -1.343 -7.114 12.364 1.00 . A A . 90 VAL H 1 1
2 2965 1 1 94 VAL HA H -1.684 -8.756 14.923 1.00 . A A . 90 VAL HA 1 1
2 2966 1 1 94 VAL HB H -4.011 -8.435 15.019 1.00 . A A . 90 VAL HB 1 1
2 2967 1 1 94 VAL HG11 H -2.446 -6.646 16.041 1.00 . A A . 90 VAL HG11 1 1
2 2968 1 1 94 VAL HG12 H -2.865 -5.612 14.675 1.00 . A A . 90 VAL HG12 1 1
2 2969 1 1 94 VAL HG13 H -4.138 -6.184 15.784 1.00 . A A . 90 VAL HG13 1 1
2 2970 1 1 94 VAL HG21 H -3.960 -6.536 12.592 1.00 . A A . 90 VAL HG21 1 1
2 2971 1 1 94 VAL HG22 H -4.724 -8.156 12.651 1.00 . A A . 90 VAL HG22 1 1
2 2972 1 1 94 VAL HG23 H -5.348 -6.859 13.655 1.00 . A A . 90 VAL HG23 1 1
2 2973 1 1 94 VAL N N -1.136 -7.573 13.267 1.00 . A A . 90 VAL N 1 1
2 2974 1 1 94 VAL O O -2.638 -9.780 11.988 1.00 . A A . 90 VAL O 1 1
2 2975 1 1 95 ARG C C -3.995 -12.940 14.314 1.00 . A A . 91 ARG C 1 1
2 2976 1 1 95 ARG CA C -2.972 -12.209 13.378 1.00 . A A . 91 ARG CA 1 1
2 2977 1 1 95 ARG CB C -1.805 -13.094 12.813 1.00 . A A . 91 ARG CB 1 1
2 2978 1 1 95 ARG CD C 0.555 -12.316 13.447 1.00 . A A . 91 ARG CD 1 1
2 2979 1 1 95 ARG CG C -0.541 -13.365 13.664 1.00 . A A . 91 ARG CG 1 1
2 2980 1 1 95 ARG CZ C 2.619 -11.506 14.572 1.00 . A A . 91 ARG CZ 1 1
2 2981 1 1 95 ARG H H -2.325 -10.772 14.944 1.00 . A A . 91 ARG H 1 1
2 2982 1 1 95 ARG HA H -3.604 -11.961 12.503 1.00 . A A . 91 ARG HA 1 1
2 2983 1 1 95 ARG HB2 H -2.223 -14.067 12.489 1.00 . A A . 91 ARG HB2 1 1
2 2984 1 1 95 ARG HB3 H -1.479 -12.652 11.855 1.00 . A A . 91 ARG HB3 1 1
2 2985 1 1 95 ARG HD2 H 1.094 -12.591 12.517 1.00 . A A . 91 ARG HD2 1 1
2 2986 1 1 95 ARG HD3 H 0.110 -11.320 13.256 1.00 . A A . 91 ARG HD3 1 1
2 2987 1 1 95 ARG HE H 1.235 -12.438 15.584 1.00 . A A . 91 ARG HE 1 1
2 2988 1 1 95 ARG HG2 H -0.812 -13.493 14.719 1.00 . A A . 91 ARG HG2 1 1
2 2989 1 1 95 ARG HG3 H -0.085 -14.326 13.381 1.00 . A A . 91 ARG HG3 1 1
2 2990 1 1 95 ARG HH11 H 2.547 -11.168 12.662 1.00 . A A . 91 ARG HH11 1 1
2 2991 1 1 95 ARG HH12 H 3.839 -10.254 13.616 1.00 . A A . 91 ARG HH12 1 1
2 2992 1 1 95 ARG HH21 H 2.700 -11.685 16.519 1.00 . A A . 91 ARG HH21 1 1
2 2993 1 1 95 ARG HH22 H 4.066 -10.723 15.696 1.00 . A A . 91 ARG HH22 1 1
2 2994 1 1 95 ARG N N -2.503 -10.905 13.935 1.00 . A A . 91 ARG N 1 1
2 2995 1 1 95 ARG NE N 1.496 -12.209 14.591 1.00 . A A . 91 ARG NE 1 1
2 2996 1 1 95 ARG NH1 N 3.147 -11.033 13.479 1.00 . A A . 91 ARG NH1 1 1
2 2997 1 1 95 ARG NH2 N 3.205 -11.275 15.706 1.00 . A A . 91 ARG NH2 1 1
2 2998 1 1 95 ARG O O -4.190 -12.611 15.492 1.00 . A A . 91 ARG O 1 1
2 2999 1 1 96 VAL C C -5.589 -15.592 15.332 1.00 . A A . 92 VAL C 1 1
2 3000 1 1 96 VAL CA C -5.977 -14.464 14.340 1.00 . A A . 92 VAL CA 1 1
2 3001 1 1 96 VAL CB C -7.003 -14.886 13.226 1.00 . A A . 92 VAL CB 1 1
2 3002 1 1 96 VAL CG1 C -8.332 -15.428 13.807 1.00 . A A . 92 VAL CG1 1 1
2 3003 1 1 96 VAL CG2 C -7.386 -13.756 12.236 1.00 . A A . 92 VAL CG2 1 1
2 3004 1 1 96 VAL H H -4.506 -14.075 12.747 1.00 . A A . 92 VAL H 1 1
2 3005 1 1 96 VAL HA H -6.472 -13.681 14.946 1.00 . A A . 92 VAL HA 1 1
2 3006 1 1 96 VAL HB H -6.544 -15.702 12.633 1.00 . A A . 92 VAL HB 1 1
2 3007 1 1 96 VAL HG11 H -8.864 -14.671 14.416 1.00 . A A . 92 VAL HG11 1 1
2 3008 1 1 96 VAL HG12 H -9.030 -15.754 13.013 1.00 . A A . 92 VAL HG12 1 1
2 3009 1 1 96 VAL HG13 H -8.173 -16.312 14.452 1.00 . A A . 92 VAL HG13 1 1
2 3010 1 1 96 VAL HG21 H -6.506 -13.336 11.714 1.00 . A A . 92 VAL HG21 1 1
2 3011 1 1 96 VAL HG22 H -8.064 -14.111 11.439 1.00 . A A . 92 VAL HG22 1 1
2 3012 1 1 96 VAL HG23 H -7.892 -12.912 12.741 1.00 . A A . 92 VAL HG23 1 1
2 3013 1 1 96 VAL N N -4.737 -13.904 13.732 1.00 . A A . 92 VAL N 1 1
2 3014 1 1 96 VAL O O -5.512 -16.777 15.002 1.00 . A A . 92 VAL O 1 1
3 3015 1 1 5 LYS C C 1.191 12.497 4.233 1.00 . A A . 1 LYS C 1 1
3 3016 1 1 5 LYS CA C 1.213 13.973 3.715 1.00 . A A . 1 LYS CA 1 1
3 3017 1 1 5 LYS CB C 1.305 13.968 2.152 1.00 . A A . 1 LYS CB 1 1
3 3018 1 1 5 LYS CD C 0.069 13.577 -0.081 1.00 . A A . 1 LYS CD 1 1
3 3019 1 1 5 LYS CE C -1.320 13.425 -0.732 1.00 . A A . 1 LYS CE 1 1
3 3020 1 1 5 LYS CG C -0.033 13.606 1.458 1.00 . A A . 1 LYS CG 1 1
3 3021 1 1 5 LYS H H 2.440 14.448 5.472 1.00 . A A . 1 LYS H 1 1
3 3022 1 1 5 LYS HA H 0.266 14.474 3.998 1.00 . A A . 1 LYS HA 1 1
3 3023 1 1 5 LYS HB2 H 1.609 14.959 1.777 1.00 . A A . 1 LYS HB2 1 1
3 3024 1 1 5 LYS HB3 H 2.121 13.293 1.824 1.00 . A A . 1 LYS HB3 1 1
3 3025 1 1 5 LYS HD2 H 0.559 14.505 -0.442 1.00 . A A . 1 LYS HD2 1 1
3 3026 1 1 5 LYS HD3 H 0.749 12.751 -0.373 1.00 . A A . 1 LYS HD3 1 1
3 3027 1 1 5 LYS HE2 H -1.895 12.613 -0.235 1.00 . A A . 1 LYS HE2 1 1
3 3028 1 1 5 LYS HE3 H -1.926 14.341 -0.548 1.00 . A A . 1 LYS HE3 1 1
3 3029 1 1 5 LYS HG2 H -0.394 12.624 1.826 1.00 . A A . 1 LYS HG2 1 1
3 3030 1 1 5 LYS HG3 H -0.804 14.337 1.775 1.00 . A A . 1 LYS HG3 1 1
3 3031 1 1 5 LYS HZ1 H -2.075 12.907 -2.637 1.00 . A A . 1 LYS HZ1 1 1
3 3032 1 1 5 LYS HZ2 H -0.808 13.957 -2.709 1.00 . A A . 1 LYS HZ2 1 1
3 3033 1 1 5 LYS HZ3 H -0.540 12.375 -2.380 1.00 . A A . 1 LYS HZ3 1 1
3 3034 1 1 5 LYS N N 2.291 14.686 4.470 1.00 . A A . 1 LYS N 1 1
3 3035 1 1 5 LYS NZ N -1.182 13.154 -2.187 1.00 . A A . 1 LYS NZ 1 1
3 3036 1 1 5 LYS O O 2.159 11.750 4.037 1.00 . A A . 1 LYS O 1 1
3 3037 1 1 6 VAL C C -0.168 9.547 4.586 1.00 . A A . 2 VAL C 1 1
3 3038 1 1 6 VAL CA C 0.053 10.743 5.574 1.00 . A A . 2 VAL CA 1 1
3 3039 1 1 6 VAL CB C -0.994 10.792 6.743 1.00 . A A . 2 VAL CB 1 1
3 3040 1 1 6 VAL CG1 C -1.143 9.451 7.501 1.00 . A A . 2 VAL CG1 1 1
3 3041 1 1 6 VAL CG2 C -0.660 11.865 7.808 1.00 . A A . 2 VAL CG2 1 1
3 3042 1 1 6 VAL H H -0.628 12.768 5.031 1.00 . A A . 2 VAL H 1 1
3 3043 1 1 6 VAL HA H 1.035 10.606 6.072 1.00 . A A . 2 VAL HA 1 1
3 3044 1 1 6 VAL HB H -1.978 11.037 6.299 1.00 . A A . 2 VAL HB 1 1
3 3045 1 1 6 VAL HG11 H -1.493 8.640 6.835 1.00 . A A . 2 VAL HG11 1 1
3 3046 1 1 6 VAL HG12 H -0.185 9.112 7.935 1.00 . A A . 2 VAL HG12 1 1
3 3047 1 1 6 VAL HG13 H -1.875 9.509 8.326 1.00 . A A . 2 VAL HG13 1 1
3 3048 1 1 6 VAL HG21 H -0.632 12.881 7.373 1.00 . A A . 2 VAL HG21 1 1
3 3049 1 1 6 VAL HG22 H -1.398 11.900 8.632 1.00 . A A . 2 VAL HG22 1 1
3 3050 1 1 6 VAL HG23 H 0.338 11.697 8.256 1.00 . A A . 2 VAL HG23 1 1
3 3051 1 1 6 VAL N N 0.085 12.053 4.853 1.00 . A A . 2 VAL N 1 1
3 3052 1 1 6 VAL O O -1.264 9.356 4.047 1.00 . A A . 2 VAL O 1 1
3 3053 1 1 7 ASP C C 0.039 6.342 4.677 1.00 . A A . 3 ASP C 1 1
3 3054 1 1 7 ASP CA C 0.749 7.384 3.748 1.00 . A A . 3 ASP CA 1 1
3 3055 1 1 7 ASP CB C 2.179 6.949 3.321 1.00 . A A . 3 ASP CB 1 1
3 3056 1 1 7 ASP CG C 2.245 5.745 2.381 1.00 . A A . 3 ASP CG 1 1
3 3057 1 1 7 ASP H H 1.747 9.012 4.856 1.00 . A A . 3 ASP H 1 1
3 3058 1 1 7 ASP HA H 0.159 7.522 2.821 1.00 . A A . 3 ASP HA 1 1
3 3059 1 1 7 ASP HB2 H 2.706 7.784 2.822 1.00 . A A . 3 ASP HB2 1 1
3 3060 1 1 7 ASP HB3 H 2.792 6.707 4.207 1.00 . A A . 3 ASP HB3 1 1
3 3061 1 1 7 ASP N N 0.869 8.703 4.424 1.00 . A A . 3 ASP N 1 1
3 3062 1 1 7 ASP O O 0.525 6.017 5.768 1.00 . A A . 3 ASP O 1 1
3 3063 1 1 7 ASP OD1 O 1.985 4.606 2.825 1.00 . A A . 3 ASP OD1 1 1
3 3064 1 1 7 ASP OD2 O 2.550 5.937 1.183 1.00 . A A . 3 ASP OD2 1 1
3 3065 1 1 8 ILE C C -1.605 3.418 4.045 1.00 . A A . 4 ILE C 1 1
3 3066 1 1 8 ILE CA C -1.830 4.704 4.906 1.00 . A A . 4 ILE CA 1 1
3 3067 1 1 8 ILE CB C -3.308 5.049 5.331 1.00 . A A . 4 ILE CB 1 1
3 3068 1 1 8 ILE CD1 C -5.814 5.381 4.614 1.00 . A A . 4 ILE CD1 1 1
3 3069 1 1 8 ILE CG1 C -4.333 5.326 4.195 1.00 . A A . 4 ILE CG1 1 1
3 3070 1 1 8 ILE CG2 C -3.310 6.233 6.330 1.00 . A A . 4 ILE CG2 1 1
3 3071 1 1 8 ILE H H -1.450 6.191 3.320 1.00 . A A . 4 ILE H 1 1
3 3072 1 1 8 ILE HA H -1.343 4.507 5.879 1.00 . A A . 4 ILE HA 1 1
3 3073 1 1 8 ILE HB H -3.676 4.161 5.881 1.00 . A A . 4 ILE HB 1 1
3 3074 1 1 8 ILE HD11 H -6.010 6.171 5.359 1.00 . A A . 4 ILE HD11 1 1
3 3075 1 1 8 ILE HD12 H -6.464 5.603 3.748 1.00 . A A . 4 ILE HD12 1 1
3 3076 1 1 8 ILE HD13 H -6.157 4.424 5.048 1.00 . A A . 4 ILE HD13 1 1
3 3077 1 1 8 ILE HG12 H -4.071 6.268 3.681 1.00 . A A . 4 ILE HG12 1 1
3 3078 1 1 8 ILE HG13 H -4.240 4.546 3.420 1.00 . A A . 4 ILE HG13 1 1
3 3079 1 1 8 ILE HG21 H -3.089 7.191 5.824 1.00 . A A . 4 ILE HG21 1 1
3 3080 1 1 8 ILE HG22 H -4.271 6.348 6.862 1.00 . A A . 4 ILE HG22 1 1
3 3081 1 1 8 ILE HG23 H -2.526 6.106 7.093 1.00 . A A . 4 ILE HG23 1 1
3 3082 1 1 8 ILE N N -1.119 5.828 4.231 1.00 . A A . 4 ILE N 1 1
3 3083 1 1 8 ILE O O -2.298 3.171 3.054 1.00 . A A . 4 ILE O 1 1
3 3084 1 1 9 THR C C -0.699 0.147 4.484 1.00 . A A . 5 THR C 1 1
3 3085 1 1 9 THR CA C -0.195 1.384 3.672 1.00 . A A . 5 THR CA 1 1
3 3086 1 1 9 THR CB C 1.327 1.444 3.324 1.00 . A A . 5 THR CB 1 1
3 3087 1 1 9 THR CG2 C 1.945 0.127 2.828 1.00 . A A . 5 THR CG2 1 1
3 3088 1 1 9 THR H H -0.072 2.951 5.243 1.00 . A A . 5 THR H 1 1
3 3089 1 1 9 THR HA H -0.698 1.352 2.690 1.00 . A A . 5 THR HA 1 1
3 3090 1 1 9 THR HB H 1.912 1.788 4.201 1.00 . A A . 5 THR HB 1 1
3 3091 1 1 9 THR HG1 H 1.691 3.288 2.585 1.00 . A A . 5 THR HG1 1 1
3 3092 1 1 9 THR HG21 H 1.942 -0.653 3.610 1.00 . A A . 5 THR HG21 1 1
3 3093 1 1 9 THR HG22 H 1.406 -0.273 1.948 1.00 . A A . 5 THR HG22 1 1
3 3094 1 1 9 THR HG23 H 2.997 0.273 2.520 1.00 . A A . 5 THR HG23 1 1
3 3095 1 1 9 THR N N -0.581 2.624 4.407 1.00 . A A . 5 THR N 1 1
3 3096 1 1 9 THR O O -0.149 -0.205 5.535 1.00 . A A . 5 THR O 1 1
3 3097 1 1 9 THR OG1 O 1.523 2.357 2.241 1.00 . A A . 5 THR OG1 1 1
3 3098 1 1 10 ILE C C -2.233 -2.917 4.022 1.00 . A A . 6 ILE C 1 1
3 3099 1 1 10 ILE CA C -2.511 -1.558 4.735 1.00 . A A . 6 ILE CA 1 1
3 3100 1 1 10 ILE CB C -4.052 -1.259 4.866 1.00 . A A . 6 ILE CB 1 1
3 3101 1 1 10 ILE CD1 C -4.740 1.158 4.206 1.00 . A A . 6 ILE CD1 1 1
3 3102 1 1 10 ILE CG1 C -4.417 0.181 5.351 1.00 . A A . 6 ILE CG1 1 1
3 3103 1 1 10 ILE CG2 C -4.741 -2.306 5.783 1.00 . A A . 6 ILE CG2 1 1
3 3104 1 1 10 ILE H H -2.132 -0.114 3.098 1.00 . A A . 6 ILE H 1 1
3 3105 1 1 10 ILE HA H -2.129 -1.617 5.772 1.00 . A A . 6 ILE HA 1 1
3 3106 1 1 10 ILE HB H -4.508 -1.395 3.867 1.00 . A A . 6 ILE HB 1 1
3 3107 1 1 10 ILE HD11 H -4.994 2.164 4.587 1.00 . A A . 6 ILE HD11 1 1
3 3108 1 1 10 ILE HD12 H -3.893 1.287 3.510 1.00 . A A . 6 ILE HD12 1 1
3 3109 1 1 10 ILE HD13 H -5.597 0.813 3.600 1.00 . A A . 6 ILE HD13 1 1
3 3110 1 1 10 ILE HG12 H -5.293 0.170 6.021 1.00 . A A . 6 ILE HG12 1 1
3 3111 1 1 10 ILE HG13 H -3.601 0.604 5.967 1.00 . A A . 6 ILE HG13 1 1
3 3112 1 1 10 ILE HG21 H -4.255 -2.375 6.774 1.00 . A A . 6 ILE HG21 1 1
3 3113 1 1 10 ILE HG22 H -5.811 -2.085 5.951 1.00 . A A . 6 ILE HG22 1 1
3 3114 1 1 10 ILE HG23 H -4.706 -3.321 5.344 1.00 . A A . 6 ILE HG23 1 1
3 3115 1 1 10 ILE N N -1.778 -0.490 3.992 1.00 . A A . 6 ILE N 1 1
3 3116 1 1 10 ILE O O -2.744 -3.157 2.924 1.00 . A A . 6 ILE O 1 1
3 3117 1 1 11 LYS C C -2.069 -6.244 4.704 1.00 . A A . 7 LYS C 1 1
3 3118 1 1 11 LYS CA C -1.135 -5.148 4.099 1.00 . A A . 7 LYS CA 1 1
3 3119 1 1 11 LYS CB C 0.389 -5.392 4.254 1.00 . A A . 7 LYS CB 1 1
3 3120 1 1 11 LYS CD C 2.335 -7.089 4.074 1.00 . A A . 7 LYS CD 1 1
3 3121 1 1 11 LYS CE C 3.543 -6.434 3.366 1.00 . A A . 7 LYS CE 1 1
3 3122 1 1 11 LYS CG C 0.936 -6.662 3.559 1.00 . A A . 7 LYS CG 1 1
3 3123 1 1 11 LYS H H -1.185 -3.536 5.619 1.00 . A A . 7 LYS H 1 1
3 3124 1 1 11 LYS HA H -1.296 -5.145 3.013 1.00 . A A . 7 LYS HA 1 1
3 3125 1 1 11 LYS HB2 H 0.949 -4.517 3.872 1.00 . A A . 7 LYS HB2 1 1
3 3126 1 1 11 LYS HB3 H 0.633 -5.423 5.324 1.00 . A A . 7 LYS HB3 1 1
3 3127 1 1 11 LYS HD2 H 2.405 -6.891 5.162 1.00 . A A . 7 LYS HD2 1 1
3 3128 1 1 11 LYS HD3 H 2.421 -8.195 4.026 1.00 . A A . 7 LYS HD3 1 1
3 3129 1 1 11 LYS HE2 H 3.346 -5.362 3.138 1.00 . A A . 7 LYS HE2 1 1
3 3130 1 1 11 LYS HE3 H 4.419 -6.441 4.048 1.00 . A A . 7 LYS HE3 1 1
3 3131 1 1 11 LYS HG2 H 0.223 -7.489 3.730 1.00 . A A . 7 LYS HG2 1 1
3 3132 1 1 11 LYS HG3 H 0.933 -6.537 2.456 1.00 . A A . 7 LYS HG3 1 1
3 3133 1 1 11 LYS HZ1 H 4.725 -6.860 1.644 1.00 . A A . 7 LYS HZ1 1 1
3 3134 1 1 11 LYS HZ2 H 3.979 -8.230 2.262 1.00 . A A . 7 LYS HZ2 1 1
3 3135 1 1 11 LYS HZ3 H 3.165 -7.018 1.360 1.00 . A A . 7 LYS HZ3 1 1
3 3136 1 1 11 LYS N N -1.449 -3.806 4.657 1.00 . A A . 7 LYS N 1 1
3 3137 1 1 11 LYS NZ N 3.876 -7.182 2.125 1.00 . A A . 7 LYS NZ 1 1
3 3138 1 1 11 LYS O O -1.965 -6.611 5.881 1.00 . A A . 7 LYS O 1 1
3 3139 1 1 12 ILE C C -3.107 -9.229 3.873 1.00 . A A . 8 ILE C 1 1
3 3140 1 1 12 ILE CA C -3.877 -7.911 4.219 1.00 . A A . 8 ILE CA 1 1
3 3141 1 1 12 ILE CB C -5.270 -7.749 3.496 1.00 . A A . 8 ILE CB 1 1
3 3142 1 1 12 ILE CD1 C -7.189 -6.023 2.999 1.00 . A A . 8 ILE CD1 1 1
3 3143 1 1 12 ILE CG1 C -6.030 -6.455 3.915 1.00 . A A . 8 ILE CG1 1 1
3 3144 1 1 12 ILE CG2 C -6.209 -8.963 3.717 1.00 . A A . 8 ILE CG2 1 1
3 3145 1 1 12 ILE H H -2.961 -6.375 2.908 1.00 . A A . 8 ILE H 1 1
3 3146 1 1 12 ILE HA H -4.087 -7.888 5.309 1.00 . A A . 8 ILE HA 1 1
3 3147 1 1 12 ILE HB H -5.072 -7.679 2.411 1.00 . A A . 8 ILE HB 1 1
3 3148 1 1 12 ILE HD11 H -6.851 -5.888 1.954 1.00 . A A . 8 ILE HD11 1 1
3 3149 1 1 12 ILE HD12 H -8.013 -6.760 2.994 1.00 . A A . 8 ILE HD12 1 1
3 3150 1 1 12 ILE HD13 H -7.623 -5.060 3.327 1.00 . A A . 8 ILE HD13 1 1
3 3151 1 1 12 ILE HG12 H -6.396 -6.566 4.950 1.00 . A A . 8 ILE HG12 1 1
3 3152 1 1 12 ILE HG13 H -5.324 -5.606 3.952 1.00 . A A . 8 ILE HG13 1 1
3 3153 1 1 12 ILE HG21 H -5.737 -9.921 3.429 1.00 . A A . 8 ILE HG21 1 1
3 3154 1 1 12 ILE HG22 H -6.518 -9.050 4.773 1.00 . A A . 8 ILE HG22 1 1
3 3155 1 1 12 ILE HG23 H -7.135 -8.891 3.118 1.00 . A A . 8 ILE HG23 1 1
3 3156 1 1 12 ILE N N -2.970 -6.779 3.859 1.00 . A A . 8 ILE N 1 1
3 3157 1 1 12 ILE O O -2.992 -9.612 2.703 1.00 . A A . 8 ILE O 1 1
3 3158 1 1 13 GLN C C -2.488 -12.398 4.736 1.00 . A A . 9 GLN C 1 1
3 3159 1 1 13 GLN CA C -1.655 -11.075 4.701 1.00 . A A . 9 GLN CA 1 1
3 3160 1 1 13 GLN CB C -0.524 -11.004 5.772 1.00 . A A . 9 GLN CB 1 1
3 3161 1 1 13 GLN CD C 0.926 -13.147 5.228 1.00 . A A . 9 GLN CD 1 1
3 3162 1 1 13 GLN CG C 0.841 -11.622 5.392 1.00 . A A . 9 GLN CG 1 1
3 3163 1 1 13 GLN H H -2.706 -9.521 5.838 1.00 . A A . 9 GLN H 1 1
3 3164 1 1 13 GLN HA H -1.153 -10.986 3.715 1.00 . A A . 9 GLN HA 1 1
3 3165 1 1 13 GLN HB2 H -0.315 -9.949 6.039 1.00 . A A . 9 GLN HB2 1 1
3 3166 1 1 13 GLN HB3 H -0.873 -11.457 6.716 1.00 . A A . 9 GLN HB3 1 1
3 3167 1 1 13 GLN HE21 H 2.631 -12.918 4.220 1.00 . A A . 9 GLN HE21 1 1
3 3168 1 1 13 GLN HE22 H 1.982 -14.636 4.499 1.00 . A A . 9 GLN HE22 1 1
3 3169 1 1 13 GLN HG2 H 1.205 -11.120 4.478 1.00 . A A . 9 GLN HG2 1 1
3 3170 1 1 13 GLN HG3 H 1.580 -11.347 6.166 1.00 . A A . 9 GLN HG3 1 1
3 3171 1 1 13 GLN N N -2.546 -9.901 4.895 1.00 . A A . 9 GLN N 1 1
3 3172 1 1 13 GLN NE2 N 1.918 -13.616 4.512 1.00 . A A . 9 GLN NE2 1 1
3 3173 1 1 13 GLN O O -2.916 -12.866 5.799 1.00 . A A . 9 GLN O 1 1
3 3174 1 1 13 GLN OE1 O 0.151 -13.932 5.768 1.00 . A A . 9 GLN OE1 1 1
3 3175 1 1 14 ARG C C -2.297 -15.308 2.691 1.00 . A A . 10 ARG C 1 1
3 3176 1 1 14 ARG CA C -3.304 -14.345 3.403 1.00 . A A . 10 ARG CA 1 1
3 3177 1 1 14 ARG CB C -4.703 -14.232 2.725 1.00 . A A . 10 ARG CB 1 1
3 3178 1 1 14 ARG CD C -6.170 -13.627 0.708 1.00 . A A . 10 ARG CD 1 1
3 3179 1 1 14 ARG CG C -4.755 -13.988 1.193 1.00 . A A . 10 ARG CG 1 1
3 3180 1 1 14 ARG CZ C -7.290 -13.431 -1.529 1.00 . A A . 10 ARG CZ 1 1
3 3181 1 1 14 ARG H H -2.296 -12.509 2.739 1.00 . A A . 10 ARG H 1 1
3 3182 1 1 14 ARG HA H -3.482 -14.776 4.409 1.00 . A A . 10 ARG HA 1 1
3 3183 1 1 14 ARG HB2 H -5.262 -15.164 2.937 1.00 . A A . 10 ARG HB2 1 1
3 3184 1 1 14 ARG HB3 H -5.283 -13.446 3.250 1.00 . A A . 10 ARG HB3 1 1
3 3185 1 1 14 ARG HD2 H -6.928 -14.259 1.216 1.00 . A A . 10 ARG HD2 1 1
3 3186 1 1 14 ARG HD3 H -6.391 -12.580 1.011 1.00 . A A . 10 ARG HD3 1 1
3 3187 1 1 14 ARG HE H -5.511 -14.256 -1.310 1.00 . A A . 10 ARG HE 1 1
3 3188 1 1 14 ARG HG2 H -4.058 -13.175 0.911 1.00 . A A . 10 ARG HG2 1 1
3 3189 1 1 14 ARG HG3 H -4.369 -14.892 0.677 1.00 . A A . 10 ARG HG3 1 1
3 3190 1 1 14 ARG HH11 H -8.366 -12.738 -0.046 1.00 . A A . 10 ARG HH11 1 1
3 3191 1 1 14 ARG HH12 H -9.116 -12.608 -1.712 1.00 . A A . 10 ARG HH12 1 1
3 3192 1 1 14 ARG HH21 H -6.334 -14.109 -3.116 1.00 . A A . 10 ARG HH21 1 1
3 3193 1 1 14 ARG HH22 H -7.992 -13.368 -3.397 1.00 . A A . 10 ARG HH22 1 1
3 3194 1 1 14 ARG N N -2.722 -12.981 3.549 1.00 . A A . 10 ARG N 1 1
3 3195 1 1 14 ARG NE N -6.262 -13.802 -0.770 1.00 . A A . 10 ARG NE 1 1
3 3196 1 1 14 ARG NH1 N -8.372 -12.861 -1.059 1.00 . A A . 10 ARG NH1 1 1
3 3197 1 1 14 ARG NH2 N -7.207 -13.649 -2.808 1.00 . A A . 10 ARG NH2 1 1
3 3198 1 1 14 ARG O O -1.415 -14.874 1.940 1.00 . A A . 10 ARG O 1 1
3 3199 1 1 15 ASP C C -1.568 -17.630 0.712 1.00 . A A . 11 ASP C 1 1
3 3200 1 1 15 ASP CA C -1.541 -17.649 2.279 1.00 . A A . 11 ASP CA 1 1
3 3201 1 1 15 ASP CB C -1.895 -19.058 2.820 1.00 . A A . 11 ASP CB 1 1
3 3202 1 1 15 ASP CG C -1.614 -19.275 4.303 1.00 . A A . 11 ASP CG 1 1
3 3203 1 1 15 ASP H H -3.194 -16.917 3.530 1.00 . A A . 11 ASP H 1 1
3 3204 1 1 15 ASP HA H -0.509 -17.422 2.625 1.00 . A A . 11 ASP HA 1 1
3 3205 1 1 15 ASP HB2 H -2.951 -19.306 2.607 1.00 . A A . 11 ASP HB2 1 1
3 3206 1 1 15 ASP HB3 H -1.305 -19.822 2.280 1.00 . A A . 11 ASP HB3 1 1
3 3207 1 1 15 ASP N N -2.450 -16.631 2.886 1.00 . A A . 11 ASP N 1 1
3 3208 1 1 15 ASP O O -2.617 -17.829 0.087 1.00 . A A . 11 ASP O 1 1
3 3209 1 1 15 ASP OD1 O -0.435 -19.410 4.687 1.00 . A A . 11 ASP OD1 1 1
3 3210 1 1 15 ASP OD2 O -2.568 -19.306 5.109 1.00 . A A . 11 ASP OD2 1 1
3 3211 1 1 16 GLY C C -0.359 -15.540 -1.825 1.00 . A A . 12 GLY C 1 1
3 3212 1 1 16 GLY CA C -0.358 -17.020 -1.368 1.00 . A A . 12 GLY CA 1 1
3 3213 1 1 16 GLY H H 0.368 -17.142 0.726 1.00 . A A . 12 GLY H 1 1
3 3214 1 1 16 GLY HA2 H 0.561 -17.487 -1.767 1.00 . A A . 12 GLY HA2 1 1
3 3215 1 1 16 GLY HA3 H -1.174 -17.531 -1.914 1.00 . A A . 12 GLY HA3 1 1
3 3216 1 1 16 GLY N N -0.420 -17.311 0.091 1.00 . A A . 12 GLY N 1 1
3 3217 1 1 16 GLY O O 0.208 -15.263 -2.884 1.00 . A A . 12 GLY O 1 1
3 3218 1 1 17 GLN C C -0.913 -12.270 -0.261 1.00 . A A . 13 GLN C 1 1
3 3219 1 1 17 GLN CA C -1.102 -13.181 -1.513 1.00 . A A . 13 GLN CA 1 1
3 3220 1 1 17 GLN CB C -2.439 -12.814 -2.223 1.00 . A A . 13 GLN CB 1 1
3 3221 1 1 17 GLN CD C -3.520 -14.786 -3.517 1.00 . A A . 13 GLN CD 1 1
3 3222 1 1 17 GLN CG C -2.746 -13.466 -3.596 1.00 . A A . 13 GLN CG 1 1
3 3223 1 1 17 GLN H H -1.369 -14.943 -0.201 1.00 . A A . 13 GLN H 1 1
3 3224 1 1 17 GLN HA H -0.289 -12.951 -2.234 1.00 . A A . 13 GLN HA 1 1
3 3225 1 1 17 GLN HB2 H -3.291 -12.954 -1.529 1.00 . A A . 13 GLN HB2 1 1
3 3226 1 1 17 GLN HB3 H -2.416 -11.724 -2.400 1.00 . A A . 13 GLN HB3 1 1
3 3227 1 1 17 GLN HE21 H -1.944 -15.787 -4.157 1.00 . A A . 13 GLN HE21 1 1
3 3228 1 1 17 GLN HE22 H -3.457 -16.728 -3.707 1.00 . A A . 13 GLN HE22 1 1
3 3229 1 1 17 GLN HG2 H -3.379 -12.774 -4.183 1.00 . A A . 13 GLN HG2 1 1
3 3230 1 1 17 GLN HG3 H -1.818 -13.563 -4.193 1.00 . A A . 13 GLN HG3 1 1
3 3231 1 1 17 GLN N N -1.039 -14.616 -1.120 1.00 . A A . 13 GLN N 1 1
3 3232 1 1 17 GLN NE2 N -2.946 -15.877 -3.956 1.00 . A A . 13 GLN NE2 1 1
3 3233 1 1 17 GLN O O -1.787 -12.191 0.611 1.00 . A A . 13 GLN O 1 1
3 3234 1 1 17 GLN OE1 O -4.659 -14.842 -3.060 1.00 . A A . 13 GLN OE1 1 1
3 3235 1 1 18 GLU C C -0.318 -9.069 -0.085 1.00 . A A . 14 GLU C 1 1
3 3236 1 1 18 GLU CA C 0.284 -10.302 0.657 1.00 . A A . 14 GLU CA 1 1
3 3237 1 1 18 GLU CB C 1.741 -10.014 1.103 1.00 . A A . 14 GLU CB 1 1
3 3238 1 1 18 GLU CD C 3.561 -10.752 2.826 1.00 . A A . 14 GLU CD 1 1
3 3239 1 1 18 GLU CG C 2.494 -11.166 1.822 1.00 . A A . 14 GLU CG 1 1
3 3240 1 1 18 GLU H H 0.867 -11.665 -0.973 1.00 . A A . 14 GLU H 1 1
3 3241 1 1 18 GLU HA H -0.286 -10.484 1.589 1.00 . A A . 14 GLU HA 1 1
3 3242 1 1 18 GLU HB2 H 2.351 -9.665 0.247 1.00 . A A . 14 GLU HB2 1 1
3 3243 1 1 18 GLU HB3 H 1.694 -9.138 1.778 1.00 . A A . 14 GLU HB3 1 1
3 3244 1 1 18 GLU HG2 H 1.778 -11.820 2.347 1.00 . A A . 14 GLU HG2 1 1
3 3245 1 1 18 GLU HG3 H 2.982 -11.823 1.082 1.00 . A A . 14 GLU HG3 1 1
3 3246 1 1 18 GLU N N 0.185 -11.497 -0.227 1.00 . A A . 14 GLU N 1 1
3 3247 1 1 18 GLU O O 0.222 -8.615 -1.099 1.00 . A A . 14 GLU O 1 1
3 3248 1 1 18 GLU OE1 O 4.247 -9.728 2.618 1.00 . A A . 14 GLU OE1 1 1
3 3249 1 1 18 GLU OE2 O 3.701 -11.459 3.846 1.00 . A A . 14 GLU OE2 1 1
3 3250 1 1 19 ILE C C -1.971 -6.132 0.346 1.00 . A A . 15 ILE C 1 1
3 3251 1 1 19 ILE CA C -2.234 -7.508 -0.352 1.00 . A A . 15 ILE CA 1 1
3 3252 1 1 19 ILE CB C -3.742 -7.953 -0.484 1.00 . A A . 15 ILE CB 1 1
3 3253 1 1 19 ILE CD1 C -5.219 -10.068 -0.912 1.00 . A A . 15 ILE CD1 1 1
3 3254 1 1 19 ILE CG1 C -3.945 -9.286 -1.275 1.00 . A A . 15 ILE CG1 1 1
3 3255 1 1 19 ILE CG2 C -4.645 -6.870 -1.132 1.00 . A A . 15 ILE CG2 1 1
3 3256 1 1 19 ILE H H -1.891 -9.079 1.169 1.00 . A A . 15 ILE H 1 1
3 3257 1 1 19 ILE HA H -1.868 -7.408 -1.395 1.00 . A A . 15 ILE HA 1 1
3 3258 1 1 19 ILE HB H -4.108 -8.115 0.545 1.00 . A A . 15 ILE HB 1 1
3 3259 1 1 19 ILE HD11 H -6.140 -9.501 -1.140 1.00 . A A . 15 ILE HD11 1 1
3 3260 1 1 19 ILE HD12 H -5.271 -11.018 -1.475 1.00 . A A . 15 ILE HD12 1 1
3 3261 1 1 19 ILE HD13 H -5.243 -10.325 0.164 1.00 . A A . 15 ILE HD13 1 1
3 3262 1 1 19 ILE HG12 H -3.916 -9.096 -2.365 1.00 . A A . 15 ILE HG12 1 1
3 3263 1 1 19 ILE HG13 H -3.094 -9.968 -1.094 1.00 . A A . 15 ILE HG13 1 1
3 3264 1 1 19 ILE HG21 H -4.631 -5.922 -0.564 1.00 . A A . 15 ILE HG21 1 1
3 3265 1 1 19 ILE HG22 H -4.332 -6.631 -2.166 1.00 . A A . 15 ILE HG22 1 1
3 3266 1 1 19 ILE HG23 H -5.703 -7.182 -1.173 1.00 . A A . 15 ILE HG23 1 1
3 3267 1 1 19 ILE N N -1.468 -8.559 0.385 1.00 . A A . 15 ILE N 1 1
3 3268 1 1 19 ILE O O -2.789 -5.669 1.149 1.00 . A A . 15 ILE O 1 1
3 3269 1 1 20 GLU C C -1.322 -3.037 -0.496 1.00 . A A . 16 GLU C 1 1
3 3270 1 1 20 GLU CA C -0.575 -4.058 0.413 1.00 . A A . 16 GLU CA 1 1
3 3271 1 1 20 GLU CB C 0.933 -3.738 0.591 1.00 . A A . 16 GLU CB 1 1
3 3272 1 1 20 GLU CD C 2.778 -5.367 -0.143 1.00 . A A . 16 GLU CD 1 1
3 3273 1 1 20 GLU CG C 1.913 -4.175 -0.527 1.00 . A A . 16 GLU CG 1 1
3 3274 1 1 20 GLU H H -0.107 -6.038 -0.433 1.00 . A A . 16 GLU H 1 1
3 3275 1 1 20 GLU HA H -0.954 -3.915 1.435 1.00 . A A . 16 GLU HA 1 1
3 3276 1 1 20 GLU HB2 H 1.043 -2.647 0.745 1.00 . A A . 16 GLU HB2 1 1
3 3277 1 1 20 GLU HB3 H 1.265 -4.158 1.560 1.00 . A A . 16 GLU HB3 1 1
3 3278 1 1 20 GLU HG2 H 1.374 -4.409 -1.462 1.00 . A A . 16 GLU HG2 1 1
3 3279 1 1 20 GLU HG3 H 2.584 -3.338 -0.781 1.00 . A A . 16 GLU HG3 1 1
3 3280 1 1 20 GLU N N -0.840 -5.472 0.021 1.00 . A A . 16 GLU N 1 1
3 3281 1 1 20 GLU O O -1.034 -2.879 -1.685 1.00 . A A . 16 GLU O 1 1
3 3282 1 1 20 GLU OE1 O 2.235 -6.460 0.134 1.00 . A A . 16 GLU OE1 1 1
3 3283 1 1 20 GLU OE2 O 4.009 -5.207 -0.021 1.00 . A A . 16 GLU OE2 1 1
3 3284 1 1 21 ILE C C -2.630 0.129 0.095 1.00 . A A . 17 ILE C 1 1
3 3285 1 1 21 ILE CA C -3.066 -1.243 -0.526 1.00 . A A . 17 ILE CA 1 1
3 3286 1 1 21 ILE CB C -4.618 -1.492 -0.493 1.00 . A A . 17 ILE CB 1 1
3 3287 1 1 21 ILE CD1 C -6.742 -1.604 1.031 1.00 . A A . 17 ILE CD1 1 1
3 3288 1 1 21 ILE CG1 C -5.219 -1.786 0.914 1.00 . A A . 17 ILE CG1 1 1
3 3289 1 1 21 ILE CG2 C -5.028 -2.592 -1.508 1.00 . A A . 17 ILE CG2 1 1
3 3290 1 1 21 ILE H H -2.446 -2.672 1.086 1.00 . A A . 17 ILE H 1 1
3 3291 1 1 21 ILE HA H -2.801 -1.203 -1.603 1.00 . A A . 17 ILE HA 1 1
3 3292 1 1 21 ILE HB H -5.086 -0.555 -0.855 1.00 . A A . 17 ILE HB 1 1
3 3293 1 1 21 ILE HD11 H -7.299 -2.270 0.348 1.00 . A A . 17 ILE HD11 1 1
3 3294 1 1 21 ILE HD12 H -7.090 -1.834 2.054 1.00 . A A . 17 ILE HD12 1 1
3 3295 1 1 21 ILE HD13 H -7.046 -0.565 0.805 1.00 . A A . 17 ILE HD13 1 1
3 3296 1 1 21 ILE HG12 H -4.935 -2.805 1.244 1.00 . A A . 17 ILE HG12 1 1
3 3297 1 1 21 ILE HG13 H -4.749 -1.114 1.655 1.00 . A A . 17 ILE HG13 1 1
3 3298 1 1 21 ILE HG21 H -6.122 -2.721 -1.568 1.00 . A A . 17 ILE HG21 1 1
3 3299 1 1 21 ILE HG22 H -4.684 -2.355 -2.531 1.00 . A A . 17 ILE HG22 1 1
3 3300 1 1 21 ILE HG23 H -4.596 -3.575 -1.243 1.00 . A A . 17 ILE HG23 1 1
3 3301 1 1 21 ILE N N -2.290 -2.346 0.119 1.00 . A A . 17 ILE N 1 1
3 3302 1 1 21 ILE O O -2.756 0.358 1.304 1.00 . A A . 17 ILE O 1 1
3 3303 1 1 22 ASP C C -1.950 3.571 -0.665 1.00 . A A . 18 ASP C 1 1
3 3304 1 1 22 ASP CA C -1.292 2.200 -0.285 1.00 . A A . 18 ASP CA 1 1
3 3305 1 1 22 ASP CB C 0.177 1.970 -0.738 1.00 . A A . 18 ASP CB 1 1
3 3306 1 1 22 ASP CG C 0.511 1.887 -2.236 1.00 . A A . 18 ASP CG 1 1
3 3307 1 1 22 ASP H H -1.852 0.657 -1.679 1.00 . A A . 18 ASP H 1 1
3 3308 1 1 22 ASP HA H -1.221 2.192 0.817 1.00 . A A . 18 ASP HA 1 1
3 3309 1 1 22 ASP HB2 H 0.795 2.758 -0.276 1.00 . A A . 18 ASP HB2 1 1
3 3310 1 1 22 ASP HB3 H 0.558 1.039 -0.281 1.00 . A A . 18 ASP HB3 1 1
3 3311 1 1 22 ASP N N -2.081 1.025 -0.744 1.00 . A A . 18 ASP N 1 1
3 3312 1 1 22 ASP O O -1.832 4.070 -1.790 1.00 . A A . 18 ASP O 1 1
3 3313 1 1 22 ASP OD1 O -0.225 1.229 -3.000 1.00 . A A . 18 ASP OD1 1 1
3 3314 1 1 22 ASP OD2 O 1.525 2.493 -2.651 1.00 . A A . 18 ASP OD2 1 1
3 3315 1 1 23 ILE C C -2.865 6.632 0.755 1.00 . A A . 19 ILE C 1 1
3 3316 1 1 23 ILE CA C -3.537 5.380 0.076 1.00 . A A . 19 ILE CA 1 1
3 3317 1 1 23 ILE CB C -5.036 5.176 0.566 1.00 . A A . 19 ILE CB 1 1
3 3318 1 1 23 ILE CD1 C -6.975 3.478 1.251 1.00 . A A . 19 ILE CD1 1 1
3 3319 1 1 23 ILE CG1 C -5.538 3.699 0.738 1.00 . A A . 19 ILE CG1 1 1
3 3320 1 1 23 ILE CG2 C -5.996 5.998 -0.333 1.00 . A A . 19 ILE CG2 1 1
3 3321 1 1 23 ILE H H -2.608 3.718 1.223 1.00 . A A . 19 ILE H 1 1
3 3322 1 1 23 ILE HA H -3.574 5.574 -1.016 1.00 . A A . 19 ILE HA 1 1
3 3323 1 1 23 ILE HB H -5.124 5.619 1.575 1.00 . A A . 19 ILE HB 1 1
3 3324 1 1 23 ILE HD11 H -7.163 2.405 1.446 1.00 . A A . 19 ILE HD11 1 1
3 3325 1 1 23 ILE HD12 H -7.168 4.017 2.195 1.00 . A A . 19 ILE HD12 1 1
3 3326 1 1 23 ILE HD13 H -7.733 3.805 0.516 1.00 . A A . 19 ILE HD13 1 1
3 3327 1 1 23 ILE HG12 H -5.399 3.139 -0.206 1.00 . A A . 19 ILE HG12 1 1
3 3328 1 1 23 ILE HG13 H -4.871 3.182 1.458 1.00 . A A . 19 ILE HG13 1 1
3 3329 1 1 23 ILE HG21 H -7.025 6.030 0.074 1.00 . A A . 19 ILE HG21 1 1
3 3330 1 1 23 ILE HG22 H -5.678 7.054 -0.430 1.00 . A A . 19 ILE HG22 1 1
3 3331 1 1 23 ILE HG23 H -6.065 5.578 -1.354 1.00 . A A . 19 ILE HG23 1 1
3 3332 1 1 23 ILE N N -2.664 4.180 0.301 1.00 . A A . 19 ILE N 1 1
3 3333 1 1 23 ILE O O -2.423 6.542 1.900 1.00 . A A . 19 ILE O 1 1
3 3334 1 1 24 ARG C C -3.177 10.100 1.067 1.00 . A A . 20 ARG C 1 1
3 3335 1 1 24 ARG CA C -2.116 9.015 0.696 1.00 . A A . 20 ARG CA 1 1
3 3336 1 1 24 ARG CB C -0.996 9.553 -0.244 1.00 . A A . 20 ARG CB 1 1
3 3337 1 1 24 ARG CD C 0.262 7.604 -1.414 1.00 . A A . 20 ARG CD 1 1
3 3338 1 1 24 ARG CG C 0.287 8.686 -0.321 1.00 . A A . 20 ARG CG 1 1
3 3339 1 1 24 ARG CZ C 1.556 5.506 -1.781 1.00 . A A . 20 ARG CZ 1 1
3 3340 1 1 24 ARG H H -3.196 7.819 -0.837 1.00 . A A . 20 ARG H 1 1
3 3341 1 1 24 ARG HA H -1.592 8.746 1.636 1.00 . A A . 20 ARG HA 1 1
3 3342 1 1 24 ARG HB2 H -1.402 9.762 -1.253 1.00 . A A . 20 ARG HB2 1 1
3 3343 1 1 24 ARG HB3 H -0.680 10.540 0.142 1.00 . A A . 20 ARG HB3 1 1
3 3344 1 1 24 ARG HD2 H -0.708 7.066 -1.408 1.00 . A A . 20 ARG HD2 1 1
3 3345 1 1 24 ARG HD3 H 0.370 8.062 -2.418 1.00 . A A . 20 ARG HD3 1 1
3 3346 1 1 24 ARG HE H 1.854 6.611 -0.220 1.00 . A A . 20 ARG HE 1 1
3 3347 1 1 24 ARG HG2 H 1.171 9.333 -0.486 1.00 . A A . 20 ARG HG2 1 1
3 3348 1 1 24 ARG HG3 H 0.471 8.229 0.674 1.00 . A A . 20 ARG HG3 1 1
3 3349 1 1 24 ARG HH11 H 0.155 5.749 -3.140 1.00 . A A . 20 ARG HH11 1 1
3 3350 1 1 24 ARG HH12 H 1.060 4.139 -3.093 1.00 . A A . 20 ARG HH12 1 1
3 3351 1 1 24 ARG HH21 H 2.684 4.916 -0.294 1.00 . A A . 20 ARG HH21 1 1
3 3352 1 1 24 ARG HH22 H 2.318 3.717 -1.685 1.00 . A A . 20 ARG HH22 1 1
3 3353 1 1 24 ARG N N -2.780 7.809 0.098 1.00 . A A . 20 ARG N 1 1
3 3354 1 1 24 ARG NE N 1.363 6.650 -1.143 1.00 . A A . 20 ARG NE 1 1
3 3355 1 1 24 ARG NH1 N 0.935 5.151 -2.876 1.00 . A A . 20 ARG NH1 1 1
3 3356 1 1 24 ARG NH2 N 2.393 4.666 -1.262 1.00 . A A . 20 ARG NH2 1 1
3 3357 1 1 24 ARG O O -3.645 10.836 0.192 1.00 . A A . 20 ARG O 1 1
3 3358 1 1 25 VAL C C -4.577 12.185 3.635 1.00 . A A . 21 VAL C 1 1
3 3359 1 1 25 VAL CA C -4.820 10.890 2.788 1.00 . A A . 21 VAL CA 1 1
3 3360 1 1 25 VAL CB C -5.824 9.918 3.515 1.00 . A A . 21 VAL CB 1 1
3 3361 1 1 25 VAL CG1 C -6.522 8.958 2.527 1.00 . A A . 21 VAL CG1 1 1
3 3362 1 1 25 VAL CG2 C -5.255 9.155 4.734 1.00 . A A . 21 VAL CG2 1 1
3 3363 1 1 25 VAL H H -2.966 9.684 3.030 1.00 . A A . 21 VAL H 1 1
3 3364 1 1 25 VAL HA H -5.356 11.232 1.877 1.00 . A A . 21 VAL HA 1 1
3 3365 1 1 25 VAL HB H -6.643 10.544 3.920 1.00 . A A . 21 VAL HB 1 1
3 3366 1 1 25 VAL HG11 H -7.307 8.348 3.010 1.00 . A A . 21 VAL HG11 1 1
3 3367 1 1 25 VAL HG12 H -7.024 9.528 1.722 1.00 . A A . 21 VAL HG12 1 1
3 3368 1 1 25 VAL HG13 H -5.811 8.267 2.037 1.00 . A A . 21 VAL HG13 1 1
3 3369 1 1 25 VAL HG21 H -4.811 9.849 5.472 1.00 . A A . 21 VAL HG21 1 1
3 3370 1 1 25 VAL HG22 H -6.031 8.577 5.267 1.00 . A A . 21 VAL HG22 1 1
3 3371 1 1 25 VAL HG23 H -4.457 8.449 4.443 1.00 . A A . 21 VAL HG23 1 1
3 3372 1 1 25 VAL N N -3.566 10.187 2.354 1.00 . A A . 21 VAL N 1 1
3 3373 1 1 25 VAL O O -3.620 12.311 4.406 1.00 . A A . 21 VAL O 1 1
3 3374 1 1 26 SER C C -6.507 13.939 5.673 1.00 . A A . 22 SER C 1 1
3 3375 1 1 26 SER CA C -5.657 14.307 4.415 1.00 . A A . 22 SER CA 1 1
3 3376 1 1 26 SER CB C -6.299 15.450 3.594 1.00 . A A . 22 SER CB 1 1
3 3377 1 1 26 SER H H -6.333 12.853 2.914 1.00 . A A . 22 SER H 1 1
3 3378 1 1 26 SER HA H -4.652 14.660 4.728 1.00 . A A . 22 SER HA 1 1
3 3379 1 1 26 SER HB2 H -7.291 15.150 3.196 1.00 . A A . 22 SER HB2 1 1
3 3380 1 1 26 SER HB3 H -6.492 16.328 4.239 1.00 . A A . 22 SER HB3 1 1
3 3381 1 1 26 SER HG H -5.492 15.125 1.877 1.00 . A A . 22 SER HG 1 1
3 3382 1 1 26 SER N N -5.534 13.126 3.523 1.00 . A A . 22 SER N 1 1
3 3383 1 1 26 SER O O -7.734 13.801 5.622 1.00 . A A . 22 SER O 1 1
3 3384 1 1 26 SER OG O -5.458 15.848 2.512 1.00 . A A . 22 SER OG 1 1
3 3385 1 1 27 THR C C -7.455 13.720 8.838 1.00 . A A . 23 THR C 1 1
3 3386 1 1 27 THR CA C -6.405 12.962 7.959 1.00 . A A . 23 THR CA 1 1
3 3387 1 1 27 THR CB C -5.290 12.351 8.860 1.00 . A A . 23 THR CB 1 1
3 3388 1 1 27 THR CG2 C -4.449 11.262 8.190 1.00 . A A . 23 THR CG2 1 1
3 3389 1 1 27 THR H H -4.816 13.724 6.636 1.00 . A A . 23 THR H 1 1
3 3390 1 1 27 THR HA H -6.930 12.084 7.531 1.00 . A A . 23 THR HA 1 1
3 3391 1 1 27 THR HB H -5.775 11.868 9.729 1.00 . A A . 23 THR HB 1 1
3 3392 1 1 27 THR HG1 H -4.997 14.119 9.553 1.00 . A A . 23 THR HG1 1 1
3 3393 1 1 27 THR HG21 H -5.068 10.406 7.863 1.00 . A A . 23 THR HG21 1 1
3 3394 1 1 27 THR HG22 H -3.923 11.651 7.301 1.00 . A A . 23 THR HG22 1 1
3 3395 1 1 27 THR HG23 H -3.687 10.869 8.886 1.00 . A A . 23 THR HG23 1 1
3 3396 1 1 27 THR N N -5.827 13.725 6.809 1.00 . A A . 23 THR N 1 1
3 3397 1 1 27 THR O O -7.144 14.257 9.906 1.00 . A A . 23 THR O 1 1
3 3398 1 1 27 THR OG1 O -4.425 13.366 9.359 1.00 . A A . 23 THR OG1 1 1
3 3399 1 1 28 GLY C C -11.133 13.126 8.844 1.00 . A A . 24 GLY C 1 1
3 3400 1 1 28 GLY CA C -9.879 13.876 9.325 1.00 . A A . 24 GLY CA 1 1
3 3401 1 1 28 GLY H H -8.776 13.621 7.389 1.00 . A A . 24 GLY H 1 1
3 3402 1 1 28 GLY HA2 H -9.654 13.506 10.344 1.00 . A A . 24 GLY HA2 1 1
3 3403 1 1 28 GLY HA3 H -10.076 14.958 9.441 1.00 . A A . 24 GLY HA3 1 1
3 3404 1 1 28 GLY N N -8.722 13.647 8.419 1.00 . A A . 24 GLY N 1 1
3 3405 1 1 28 GLY O O -11.400 12.007 9.285 1.00 . A A . 24 GLY O 1 1
3 3406 1 1 29 LYS C C -12.447 11.906 6.127 1.00 . A A . 25 LYS C 1 1
3 3407 1 1 29 LYS CA C -12.942 12.992 7.148 1.00 . A A . 25 LYS CA 1 1
3 3408 1 1 29 LYS CB C -13.887 14.025 6.468 1.00 . A A . 25 LYS CB 1 1
3 3409 1 1 29 LYS CD C -15.852 14.230 8.182 1.00 . A A . 25 LYS CD 1 1
3 3410 1 1 29 LYS CE C -15.496 13.975 9.659 1.00 . A A . 25 LYS CE 1 1
3 3411 1 1 29 LYS CG C -14.731 14.945 7.389 1.00 . A A . 25 LYS CG 1 1
3 3412 1 1 29 LYS H H -11.545 14.652 7.620 1.00 . A A . 25 LYS H 1 1
3 3413 1 1 29 LYS HA H -13.554 12.426 7.878 1.00 . A A . 25 LYS HA 1 1
3 3414 1 1 29 LYS HB2 H -13.294 14.660 5.780 1.00 . A A . 25 LYS HB2 1 1
3 3415 1 1 29 LYS HB3 H -14.592 13.493 5.799 1.00 . A A . 25 LYS HB3 1 1
3 3416 1 1 29 LYS HD2 H -16.770 14.850 8.131 1.00 . A A . 25 LYS HD2 1 1
3 3417 1 1 29 LYS HD3 H -16.132 13.284 7.673 1.00 . A A . 25 LYS HD3 1 1
3 3418 1 1 29 LYS HE2 H -14.543 13.407 9.744 1.00 . A A . 25 LYS HE2 1 1
3 3419 1 1 29 LYS HE3 H -15.310 14.936 10.188 1.00 . A A . 25 LYS HE3 1 1
3 3420 1 1 29 LYS HG2 H -14.075 15.535 8.059 1.00 . A A . 25 LYS HG2 1 1
3 3421 1 1 29 LYS HG3 H -15.205 15.715 6.747 1.00 . A A . 25 LYS HG3 1 1
3 3422 1 1 29 LYS HZ1 H -17.530 13.622 10.248 1.00 . A A . 25 LYS HZ1 1 1
3 3423 1 1 29 LYS HZ2 H -16.675 12.232 9.900 1.00 . A A . 25 LYS HZ2 1 1
3 3424 1 1 29 LYS HZ3 H -16.414 12.926 11.281 1.00 . A A . 25 LYS HZ3 1 1
3 3425 1 1 29 LYS N N -11.869 13.717 7.892 1.00 . A A . 25 LYS N 1 1
3 3426 1 1 29 LYS NZ N -16.594 13.211 10.305 1.00 . A A . 25 LYS NZ 1 1
3 3427 1 1 29 LYS O O -13.168 10.931 5.909 1.00 . A A . 25 LYS O 1 1
3 3428 1 1 30 GLU C C -10.161 9.724 5.587 1.00 . A A . 26 GLU C 1 1
3 3429 1 1 30 GLU CA C -10.637 10.926 4.703 1.00 . A A . 26 GLU CA 1 1
3 3430 1 1 30 GLU CB C -9.492 11.450 3.801 1.00 . A A . 26 GLU CB 1 1
3 3431 1 1 30 GLU CD C -8.754 13.009 1.840 1.00 . A A . 26 GLU CD 1 1
3 3432 1 1 30 GLU CG C -9.893 12.418 2.659 1.00 . A A . 26 GLU CG 1 1
3 3433 1 1 30 GLU H H -10.687 12.814 5.836 1.00 . A A . 26 GLU H 1 1
3 3434 1 1 30 GLU HA H -11.403 10.512 4.017 1.00 . A A . 26 GLU HA 1 1
3 3435 1 1 30 GLU HB2 H -8.709 11.919 4.424 1.00 . A A . 26 GLU HB2 1 1
3 3436 1 1 30 GLU HB3 H -8.980 10.587 3.330 1.00 . A A . 26 GLU HB3 1 1
3 3437 1 1 30 GLU HG2 H -10.566 11.918 1.944 1.00 . A A . 26 GLU HG2 1 1
3 3438 1 1 30 GLU HG3 H -10.447 13.281 3.065 1.00 . A A . 26 GLU HG3 1 1
3 3439 1 1 30 GLU N N -11.265 12.042 5.484 1.00 . A A . 26 GLU N 1 1
3 3440 1 1 30 GLU O O -10.536 8.587 5.292 1.00 . A A . 26 GLU O 1 1
3 3441 1 1 30 GLU OE1 O -7.620 12.481 1.850 1.00 . A A . 26 GLU OE1 1 1
3 3442 1 1 30 GLU OE2 O -9.002 14.033 1.175 1.00 . A A . 26 GLU OE2 1 1
3 3443 1 1 31 LEU C C -10.470 8.214 8.264 1.00 . A A . 27 LEU C 1 1
3 3444 1 1 31 LEU CA C -9.184 8.962 7.775 1.00 . A A . 27 LEU CA 1 1
3 3445 1 1 31 LEU CB C -8.411 9.690 8.915 1.00 . A A . 27 LEU CB 1 1
3 3446 1 1 31 LEU CD1 C -6.808 7.920 9.884 1.00 . A A . 27 LEU CD1 1 1
3 3447 1 1 31 LEU CD2 C -7.615 9.833 11.316 1.00 . A A . 27 LEU CD2 1 1
3 3448 1 1 31 LEU CG C -7.983 8.874 10.167 1.00 . A A . 27 LEU CG 1 1
3 3449 1 1 31 LEU H H -9.248 10.965 6.849 1.00 . A A . 27 LEU H 1 1
3 3450 1 1 31 LEU HA H -8.509 8.185 7.363 1.00 . A A . 27 LEU HA 1 1
3 3451 1 1 31 LEU HB2 H -7.501 10.154 8.495 1.00 . A A . 27 LEU HB2 1 1
3 3452 1 1 31 LEU HB3 H -9.037 10.541 9.250 1.00 . A A . 27 LEU HB3 1 1
3 3453 1 1 31 LEU HD11 H -5.893 8.457 9.567 1.00 . A A . 27 LEU HD11 1 1
3 3454 1 1 31 LEU HD12 H -6.539 7.328 10.779 1.00 . A A . 27 LEU HD12 1 1
3 3455 1 1 31 LEU HD13 H -7.051 7.191 9.090 1.00 . A A . 27 LEU HD13 1 1
3 3456 1 1 31 LEU HD21 H -8.442 10.533 11.541 1.00 . A A . 27 LEU HD21 1 1
3 3457 1 1 31 LEU HD22 H -7.395 9.295 12.256 1.00 . A A . 27 LEU HD22 1 1
3 3458 1 1 31 LEU HD23 H -6.729 10.448 11.085 1.00 . A A . 27 LEU HD23 1 1
3 3459 1 1 31 LEU HG H -8.842 8.268 10.518 1.00 . A A . 27 LEU HG 1 1
3 3460 1 1 31 LEU N N -9.420 9.969 6.694 1.00 . A A . 27 LEU N 1 1
3 3461 1 1 31 LEU O O -10.499 6.991 8.168 1.00 . A A . 27 LEU O 1 1
3 3462 1 1 32 GLU C C -13.521 7.385 8.010 1.00 . A A . 28 GLU C 1 1
3 3463 1 1 32 GLU CA C -12.835 8.298 9.089 1.00 . A A . 28 GLU CA 1 1
3 3464 1 1 32 GLU CB C -13.753 9.459 9.558 1.00 . A A . 28 GLU CB 1 1
3 3465 1 1 32 GLU CD C -15.990 10.199 10.501 1.00 . A A . 28 GLU CD 1 1
3 3466 1 1 32 GLU CG C -15.069 9.025 10.254 1.00 . A A . 28 GLU CG 1 1
3 3467 1 1 32 GLU H H -11.395 9.940 8.701 1.00 . A A . 28 GLU H 1 1
3 3468 1 1 32 GLU HA H -12.640 7.658 9.971 1.00 . A A . 28 GLU HA 1 1
3 3469 1 1 32 GLU HB2 H -13.204 10.123 10.257 1.00 . A A . 28 GLU HB2 1 1
3 3470 1 1 32 GLU HB3 H -13.996 10.101 8.686 1.00 . A A . 28 GLU HB3 1 1
3 3471 1 1 32 GLU HG2 H -15.630 8.294 9.647 1.00 . A A . 28 GLU HG2 1 1
3 3472 1 1 32 GLU HG3 H -14.866 8.530 11.222 1.00 . A A . 28 GLU HG3 1 1
3 3473 1 1 32 GLU N N -11.532 8.921 8.702 1.00 . A A . 28 GLU N 1 1
3 3474 1 1 32 GLU O O -13.911 6.257 8.324 1.00 . A A . 28 GLU O 1 1
3 3475 1 1 32 GLU OE1 O -16.636 10.677 9.541 1.00 . A A . 28 GLU OE1 1 1
3 3476 1 1 32 GLU OE2 O -16.025 10.732 11.630 1.00 . A A . 28 GLU OE2 1 1
3 3477 1 1 33 ARG C C -13.341 5.836 5.178 1.00 . A A . 29 ARG C 1 1
3 3478 1 1 33 ARG CA C -14.222 7.043 5.633 1.00 . A A . 29 ARG CA 1 1
3 3479 1 1 33 ARG CB C -14.542 7.988 4.446 1.00 . A A . 29 ARG CB 1 1
3 3480 1 1 33 ARG CD C -15.903 10.028 3.574 1.00 . A A . 29 ARG CD 1 1
3 3481 1 1 33 ARG CG C -15.715 8.978 4.688 1.00 . A A . 29 ARG CG 1 1
3 3482 1 1 33 ARG CZ C -14.476 11.885 2.664 1.00 . A A . 29 ARG CZ 1 1
3 3483 1 1 33 ARG H H -13.213 8.769 6.607 1.00 . A A . 29 ARG H 1 1
3 3484 1 1 33 ARG HA H -15.178 6.599 5.975 1.00 . A A . 29 ARG HA 1 1
3 3485 1 1 33 ARG HB2 H -13.619 8.534 4.168 1.00 . A A . 29 ARG HB2 1 1
3 3486 1 1 33 ARG HB3 H -14.783 7.382 3.550 1.00 . A A . 29 ARG HB3 1 1
3 3487 1 1 33 ARG HD2 H -15.979 9.518 2.591 1.00 . A A . 29 ARG HD2 1 1
3 3488 1 1 33 ARG HD3 H -16.867 10.554 3.730 1.00 . A A . 29 ARG HD3 1 1
3 3489 1 1 33 ARG HE H -14.115 10.968 4.408 1.00 . A A . 29 ARG HE 1 1
3 3490 1 1 33 ARG HG2 H -16.650 8.397 4.801 1.00 . A A . 29 ARG HG2 1 1
3 3491 1 1 33 ARG HG3 H -15.596 9.489 5.666 1.00 . A A . 29 ARG HG3 1 1
3 3492 1 1 33 ARG HH11 H -16.046 11.498 1.551 1.00 . A A . 29 ARG HH11 1 1
3 3493 1 1 33 ARG HH12 H -14.896 12.774 0.913 1.00 . A A . 29 ARG HH12 1 1
3 3494 1 1 33 ARG HH21 H -12.820 12.389 3.629 1.00 . A A . 29 ARG HH21 1 1
3 3495 1 1 33 ARG HH22 H -13.149 13.238 2.051 1.00 . A A . 29 ARG HH22 1 1
3 3496 1 1 33 ARG N N -13.655 7.853 6.755 1.00 . A A . 29 ARG N 1 1
3 3497 1 1 33 ARG NE N -14.780 11.004 3.613 1.00 . A A . 29 ARG NE 1 1
3 3498 1 1 33 ARG NH1 N -15.207 12.080 1.595 1.00 . A A . 29 ARG NH1 1 1
3 3499 1 1 33 ARG NH2 N -13.396 12.595 2.806 1.00 . A A . 29 ARG NH2 1 1
3 3500 1 1 33 ARG O O -13.879 4.741 4.993 1.00 . A A . 29 ARG O 1 1
3 3501 1 1 34 ALA C C -11.050 3.886 6.119 1.00 . A A . 30 ALA C 1 1
3 3502 1 1 34 ALA CA C -11.068 4.865 4.900 1.00 . A A . 30 ALA CA 1 1
3 3503 1 1 34 ALA CB C -9.689 5.453 4.548 1.00 . A A . 30 ALA CB 1 1
3 3504 1 1 34 ALA H H -11.670 6.951 5.265 1.00 . A A . 30 ALA H 1 1
3 3505 1 1 34 ALA HA H -11.388 4.260 4.028 1.00 . A A . 30 ALA HA 1 1
3 3506 1 1 34 ALA HB1 H -9.316 6.145 5.326 1.00 . A A . 30 ALA HB1 1 1
3 3507 1 1 34 ALA HB2 H -8.928 4.661 4.420 1.00 . A A . 30 ALA HB2 1 1
3 3508 1 1 34 ALA HB3 H -9.722 6.019 3.598 1.00 . A A . 30 ALA HB3 1 1
3 3509 1 1 34 ALA N N -12.010 6.005 5.034 1.00 . A A . 30 ALA N 1 1
3 3510 1 1 34 ALA O O -11.252 2.695 5.906 1.00 . A A . 30 ALA O 1 1
3 3511 1 1 35 LEU C C -12.448 2.693 8.670 1.00 . A A . 31 LEU C 1 1
3 3512 1 1 35 LEU CA C -11.104 3.509 8.601 1.00 . A A . 31 LEU CA 1 1
3 3513 1 1 35 LEU CB C -10.897 4.437 9.837 1.00 . A A . 31 LEU CB 1 1
3 3514 1 1 35 LEU CD1 C -9.133 3.587 11.480 1.00 . A A . 31 LEU CD1 1 1
3 3515 1 1 35 LEU CD2 C -11.317 4.452 12.361 1.00 . A A . 31 LEU CD2 1 1
3 3516 1 1 35 LEU CG C -10.639 3.722 11.191 1.00 . A A . 31 LEU CG 1 1
3 3517 1 1 35 LEU H H -10.812 5.377 7.454 1.00 . A A . 31 LEU H 1 1
3 3518 1 1 35 LEU HA H -10.288 2.762 8.606 1.00 . A A . 31 LEU HA 1 1
3 3519 1 1 35 LEU HB2 H -10.052 5.130 9.658 1.00 . A A . 31 LEU HB2 1 1
3 3520 1 1 35 LEU HB3 H -11.772 5.115 9.909 1.00 . A A . 31 LEU HB3 1 1
3 3521 1 1 35 LEU HD11 H -8.945 3.041 12.423 1.00 . A A . 31 LEU HD11 1 1
3 3522 1 1 35 LEU HD12 H -8.613 3.034 10.676 1.00 . A A . 31 LEU HD12 1 1
3 3523 1 1 35 LEU HD13 H -8.635 4.570 11.575 1.00 . A A . 31 LEU HD13 1 1
3 3524 1 1 35 LEU HD21 H -12.415 4.485 12.240 1.00 . A A . 31 LEU HD21 1 1
3 3525 1 1 35 LEU HD22 H -11.122 3.942 13.324 1.00 . A A . 31 LEU HD22 1 1
3 3526 1 1 35 LEU HD23 H -10.969 5.496 12.466 1.00 . A A . 31 LEU HD23 1 1
3 3527 1 1 35 LEU HG H -11.073 2.704 11.148 1.00 . A A . 31 LEU HG 1 1
3 3528 1 1 35 LEU N N -10.908 4.350 7.378 1.00 . A A . 31 LEU N 1 1
3 3529 1 1 35 LEU O O -12.406 1.488 8.929 1.00 . A A . 31 LEU O 1 1
3 3530 1 1 36 GLN C C -14.936 1.568 6.991 1.00 . A A . 32 GLN C 1 1
3 3531 1 1 36 GLN CA C -14.904 2.608 8.172 1.00 . A A . 32 GLN CA 1 1
3 3532 1 1 36 GLN CB C -15.982 3.719 8.004 1.00 . A A . 32 GLN CB 1 1
3 3533 1 1 36 GLN CD C -18.471 4.073 7.356 1.00 . A A . 32 GLN CD 1 1
3 3534 1 1 36 GLN CG C -17.449 3.231 8.126 1.00 . A A . 32 GLN CG 1 1
3 3535 1 1 36 GLN H H -13.528 4.332 8.217 1.00 . A A . 32 GLN H 1 1
3 3536 1 1 36 GLN HA H -15.129 2.043 9.099 1.00 . A A . 32 GLN HA 1 1
3 3537 1 1 36 GLN HB2 H -15.839 4.522 8.754 1.00 . A A . 32 GLN HB2 1 1
3 3538 1 1 36 GLN HB3 H -15.821 4.225 7.030 1.00 . A A . 32 GLN HB3 1 1
3 3539 1 1 36 GLN HE21 H -18.666 5.341 8.886 1.00 . A A . 32 GLN HE21 1 1
3 3540 1 1 36 GLN HE22 H -19.695 5.615 7.381 1.00 . A A . 32 GLN HE22 1 1
3 3541 1 1 36 GLN HG2 H -17.529 2.200 7.743 1.00 . A A . 32 GLN HG2 1 1
3 3542 1 1 36 GLN HG3 H -17.739 3.144 9.190 1.00 . A A . 32 GLN HG3 1 1
3 3543 1 1 36 GLN N N -13.609 3.317 8.380 1.00 . A A . 32 GLN N 1 1
3 3544 1 1 36 GLN NE2 N -19.010 5.111 7.949 1.00 . A A . 32 GLN NE2 1 1
3 3545 1 1 36 GLN O O -15.448 0.460 7.171 1.00 . A A . 32 GLN O 1 1
3 3546 1 1 36 GLN OE1 O -18.800 3.799 6.205 1.00 . A A . 32 GLN OE1 1 1
3 3547 1 1 37 GLU C C -13.278 -0.165 4.735 1.00 . A A . 33 GLU C 1 1
3 3548 1 1 37 GLU CA C -14.357 0.964 4.638 1.00 . A A . 33 GLU CA 1 1
3 3549 1 1 37 GLU CB C -14.276 1.802 3.335 1.00 . A A . 33 GLU CB 1 1
3 3550 1 1 37 GLU CD C -16.170 0.632 2.030 1.00 . A A . 33 GLU CD 1 1
3 3551 1 1 37 GLU CG C -14.696 1.031 2.057 1.00 . A A . 33 GLU CG 1 1
3 3552 1 1 37 GLU H H -14.082 2.877 5.720 1.00 . A A . 33 GLU H 1 1
3 3553 1 1 37 GLU HA H -15.316 0.421 4.599 1.00 . A A . 33 GLU HA 1 1
3 3554 1 1 37 GLU HB2 H -14.924 2.701 3.408 1.00 . A A . 33 GLU HB2 1 1
3 3555 1 1 37 GLU HB3 H -13.254 2.211 3.218 1.00 . A A . 33 GLU HB3 1 1
3 3556 1 1 37 GLU HG2 H -14.490 1.642 1.164 1.00 . A A . 33 GLU HG2 1 1
3 3557 1 1 37 GLU HG3 H -14.081 0.117 1.938 1.00 . A A . 33 GLU HG3 1 1
3 3558 1 1 37 GLU N N -14.438 1.913 5.787 1.00 . A A . 33 GLU N 1 1
3 3559 1 1 37 GLU O O -13.546 -1.308 4.358 1.00 . A A . 33 GLU O 1 1
3 3560 1 1 37 GLU OE1 O -17.042 1.526 1.956 1.00 . A A . 33 GLU OE1 1 1
3 3561 1 1 37 GLU OE2 O -16.472 -0.569 2.157 1.00 . A A . 33 GLU OE2 1 1
3 3562 1 1 38 LEU C C -11.683 -1.896 6.837 1.00 . A A . 34 LEU C 1 1
3 3563 1 1 38 LEU CA C -11.121 -0.917 5.751 1.00 . A A . 34 LEU CA 1 1
3 3564 1 1 38 LEU CB C -9.820 -0.205 6.217 1.00 . A A . 34 LEU CB 1 1
3 3565 1 1 38 LEU CD1 C -8.031 1.549 5.823 1.00 . A A . 34 LEU CD1 1 1
3 3566 1 1 38 LEU CD2 C -8.383 -0.257 4.079 1.00 . A A . 34 LEU CD2 1 1
3 3567 1 1 38 LEU CG C -9.051 0.621 5.145 1.00 . A A . 34 LEU CG 1 1
3 3568 1 1 38 LEU H H -11.965 1.116 5.539 1.00 . A A . 34 LEU H 1 1
3 3569 1 1 38 LEU HA H -10.866 -1.550 4.880 1.00 . A A . 34 LEU HA 1 1
3 3570 1 1 38 LEU HB2 H -10.085 0.457 7.066 1.00 . A A . 34 LEU HB2 1 1
3 3571 1 1 38 LEU HB3 H -9.127 -0.949 6.654 1.00 . A A . 34 LEU HB3 1 1
3 3572 1 1 38 LEU HD11 H -7.289 0.989 6.417 1.00 . A A . 34 LEU HD11 1 1
3 3573 1 1 38 LEU HD12 H -7.484 2.165 5.086 1.00 . A A . 34 LEU HD12 1 1
3 3574 1 1 38 LEU HD13 H -8.526 2.254 6.516 1.00 . A A . 34 LEU HD13 1 1
3 3575 1 1 38 LEU HD21 H -7.910 0.362 3.294 1.00 . A A . 34 LEU HD21 1 1
3 3576 1 1 38 LEU HD22 H -7.606 -0.916 4.504 1.00 . A A . 34 LEU HD22 1 1
3 3577 1 1 38 LEU HD23 H -9.117 -0.899 3.558 1.00 . A A . 34 LEU HD23 1 1
3 3578 1 1 38 LEU HG H -9.765 1.272 4.606 1.00 . A A . 34 LEU HG 1 1
3 3579 1 1 38 LEU N N -12.091 0.119 5.291 1.00 . A A . 34 LEU N 1 1
3 3580 1 1 38 LEU O O -11.510 -3.106 6.685 1.00 . A A . 34 LEU O 1 1
3 3581 1 1 39 GLU C C -14.353 -3.148 7.897 1.00 . A A . 35 GLU C 1 1
3 3582 1 1 39 GLU CA C -13.330 -2.256 8.692 1.00 . A A . 35 GLU CA 1 1
3 3583 1 1 39 GLU CB C -14.004 -1.317 9.725 1.00 . A A . 35 GLU CB 1 1
3 3584 1 1 39 GLU CD C -15.450 -1.065 11.821 1.00 . A A . 35 GLU CD 1 1
3 3585 1 1 39 GLU CG C -14.784 -2.022 10.859 1.00 . A A . 35 GLU CG 1 1
3 3586 1 1 39 GLU H H -12.447 -0.386 7.922 1.00 . A A . 35 GLU H 1 1
3 3587 1 1 39 GLU HA H -12.683 -2.944 9.268 1.00 . A A . 35 GLU HA 1 1
3 3588 1 1 39 GLU HB2 H -13.235 -0.673 10.190 1.00 . A A . 35 GLU HB2 1 1
3 3589 1 1 39 GLU HB3 H -14.681 -0.613 9.210 1.00 . A A . 35 GLU HB3 1 1
3 3590 1 1 39 GLU HG2 H -15.572 -2.679 10.450 1.00 . A A . 35 GLU HG2 1 1
3 3591 1 1 39 GLU HG3 H -14.115 -2.668 11.450 1.00 . A A . 35 GLU HG3 1 1
3 3592 1 1 39 GLU N N -12.422 -1.413 7.859 1.00 . A A . 35 GLU N 1 1
3 3593 1 1 39 GLU O O -14.372 -4.361 8.115 1.00 . A A . 35 GLU O 1 1
3 3594 1 1 39 GLU OE1 O -14.816 -0.662 12.819 1.00 . A A . 35 GLU OE1 1 1
3 3595 1 1 39 GLU OE2 O -16.653 -0.775 11.665 1.00 . A A . 35 GLU OE2 1 1
3 3596 1 1 40 LYS C C -15.221 -4.458 5.158 1.00 . A A . 36 LYS C 1 1
3 3597 1 1 40 LYS CA C -15.989 -3.381 6.006 1.00 . A A . 36 LYS CA 1 1
3 3598 1 1 40 LYS CB C -16.809 -2.427 5.086 1.00 . A A . 36 LYS CB 1 1
3 3599 1 1 40 LYS CD C -18.668 -0.661 4.796 1.00 . A A . 36 LYS CD 1 1
3 3600 1 1 40 LYS CE C -18.305 0.791 5.159 1.00 . A A . 36 LYS CE 1 1
3 3601 1 1 40 LYS CG C -18.004 -1.694 5.745 1.00 . A A . 36 LYS CG 1 1
3 3602 1 1 40 LYS H H -15.032 -1.564 6.888 1.00 . A A . 36 LYS H 1 1
3 3603 1 1 40 LYS HA H -16.716 -3.953 6.616 1.00 . A A . 36 LYS HA 1 1
3 3604 1 1 40 LYS HB2 H -16.127 -1.699 4.606 1.00 . A A . 36 LYS HB2 1 1
3 3605 1 1 40 LYS HB3 H -17.212 -3.000 4.228 1.00 . A A . 36 LYS HB3 1 1
3 3606 1 1 40 LYS HD2 H -18.401 -0.882 3.741 1.00 . A A . 36 LYS HD2 1 1
3 3607 1 1 40 LYS HD3 H -19.768 -0.780 4.830 1.00 . A A . 36 LYS HD3 1 1
3 3608 1 1 40 LYS HE2 H -18.840 1.086 6.087 1.00 . A A . 36 LYS HE2 1 1
3 3609 1 1 40 LYS HE3 H -17.233 0.860 5.426 1.00 . A A . 36 LYS HE3 1 1
3 3610 1 1 40 LYS HG2 H -18.754 -2.448 6.055 1.00 . A A . 36 LYS HG2 1 1
3 3611 1 1 40 LYS HG3 H -17.681 -1.223 6.696 1.00 . A A . 36 LYS HG3 1 1
3 3612 1 1 40 LYS HZ1 H -17.946 1.614 3.218 1.00 . A A . 36 LYS HZ1 1 1
3 3613 1 1 40 LYS HZ2 H -19.539 1.648 3.665 1.00 . A A . 36 LYS HZ2 1 1
3 3614 1 1 40 LYS HZ3 H -18.483 2.723 4.344 1.00 . A A . 36 LYS HZ3 1 1
3 3615 1 1 40 LYS N N -15.145 -2.585 6.957 1.00 . A A . 36 LYS N 1 1
3 3616 1 1 40 LYS NZ N -18.596 1.741 4.054 1.00 . A A . 36 LYS NZ 1 1
3 3617 1 1 40 LYS O O -15.607 -5.631 5.187 1.00 . A A . 36 LYS O 1 1
3 3618 1 1 41 ALA C C -12.541 -6.131 4.607 1.00 . A A . 37 ALA C 1 1
3 3619 1 1 41 ALA CA C -13.253 -5.047 3.732 1.00 . A A . 37 ALA CA 1 1
3 3620 1 1 41 ALA CB C -12.247 -4.211 2.915 1.00 . A A . 37 ALA CB 1 1
3 3621 1 1 41 ALA H H -13.933 -3.069 4.468 1.00 . A A . 37 ALA H 1 1
3 3622 1 1 41 ALA HA H -13.878 -5.602 3.005 1.00 . A A . 37 ALA HA 1 1
3 3623 1 1 41 ALA HB1 H -12.753 -3.507 2.228 1.00 . A A . 37 ALA HB1 1 1
3 3624 1 1 41 ALA HB2 H -11.581 -3.611 3.564 1.00 . A A . 37 ALA HB2 1 1
3 3625 1 1 41 ALA HB3 H -11.597 -4.854 2.292 1.00 . A A . 37 ALA HB3 1 1
3 3626 1 1 41 ALA N N -14.140 -4.084 4.443 1.00 . A A . 37 ALA N 1 1
3 3627 1 1 41 ALA O O -12.511 -7.293 4.200 1.00 . A A . 37 ALA O 1 1
3 3628 1 1 42 LEU C C -12.582 -7.716 7.410 1.00 . A A . 38 LEU C 1 1
3 3629 1 1 42 LEU CA C -11.490 -6.783 6.782 1.00 . A A . 38 LEU CA 1 1
3 3630 1 1 42 LEU CB C -10.686 -6.041 7.891 1.00 . A A . 38 LEU CB 1 1
3 3631 1 1 42 LEU CD1 C -8.829 -4.467 8.606 1.00 . A A . 38 LEU CD1 1 1
3 3632 1 1 42 LEU CD2 C -8.280 -6.411 7.105 1.00 . A A . 38 LEU CD2 1 1
3 3633 1 1 42 LEU CG C -9.348 -5.371 7.476 1.00 . A A . 38 LEU CG 1 1
3 3634 1 1 42 LEU H H -12.038 -4.778 6.012 1.00 . A A . 38 LEU H 1 1
3 3635 1 1 42 LEU HA H -10.788 -7.453 6.246 1.00 . A A . 38 LEU HA 1 1
3 3636 1 1 42 LEU HB2 H -11.352 -5.279 8.347 1.00 . A A . 38 LEU HB2 1 1
3 3637 1 1 42 LEU HB3 H -10.473 -6.744 8.720 1.00 . A A . 38 LEU HB3 1 1
3 3638 1 1 42 LEU HD11 H -8.644 -5.026 9.542 1.00 . A A . 38 LEU HD11 1 1
3 3639 1 1 42 LEU HD12 H -7.884 -3.965 8.328 1.00 . A A . 38 LEU HD12 1 1
3 3640 1 1 42 LEU HD13 H -9.553 -3.664 8.842 1.00 . A A . 38 LEU HD13 1 1
3 3641 1 1 42 LEU HD21 H -7.297 -5.940 6.931 1.00 . A A . 38 LEU HD21 1 1
3 3642 1 1 42 LEU HD22 H -8.149 -7.165 7.901 1.00 . A A . 38 LEU HD22 1 1
3 3643 1 1 42 LEU HD23 H -8.539 -6.955 6.178 1.00 . A A . 38 LEU HD23 1 1
3 3644 1 1 42 LEU HG H -9.521 -4.726 6.592 1.00 . A A . 38 LEU HG 1 1
3 3645 1 1 42 LEU N N -12.004 -5.788 5.795 1.00 . A A . 38 LEU N 1 1
3 3646 1 1 42 LEU O O -12.393 -8.936 7.416 1.00 . A A . 38 LEU O 1 1
3 3647 1 1 43 ALA C C -15.535 -8.931 7.403 1.00 . A A . 39 ALA C 1 1
3 3648 1 1 43 ALA CA C -14.854 -7.972 8.428 1.00 . A A . 39 ALA CA 1 1
3 3649 1 1 43 ALA CB C -15.877 -6.987 9.030 1.00 . A A . 39 ALA CB 1 1
3 3650 1 1 43 ALA H H -13.772 -6.139 7.839 1.00 . A A . 39 ALA H 1 1
3 3651 1 1 43 ALA HA H -14.471 -8.613 9.248 1.00 . A A . 39 ALA HA 1 1
3 3652 1 1 43 ALA HB1 H -15.433 -6.341 9.805 1.00 . A A . 39 ALA HB1 1 1
3 3653 1 1 43 ALA HB2 H -16.302 -6.311 8.263 1.00 . A A . 39 ALA HB2 1 1
3 3654 1 1 43 ALA HB3 H -16.723 -7.516 9.505 1.00 . A A . 39 ALA HB3 1 1
3 3655 1 1 43 ALA N N -13.709 -7.168 7.918 1.00 . A A . 39 ALA N 1 1
3 3656 1 1 43 ALA O O -15.722 -10.110 7.711 1.00 . A A . 39 ALA O 1 1
3 3657 1 1 44 ARG C C -15.218 -10.116 4.306 1.00 . A A . 40 ARG C 1 1
3 3658 1 1 44 ARG CA C -16.364 -9.347 5.082 1.00 . A A . 40 ARG CA 1 1
3 3659 1 1 44 ARG CB C -17.279 -8.433 4.201 1.00 . A A . 40 ARG CB 1 1
3 3660 1 1 44 ARG CD C -18.245 -10.084 2.430 1.00 . A A . 40 ARG CD 1 1
3 3661 1 1 44 ARG CG C -18.531 -9.086 3.565 1.00 . A A . 40 ARG CG 1 1
3 3662 1 1 44 ARG CZ C -19.644 -11.350 0.781 1.00 . A A . 40 ARG CZ 1 1
3 3663 1 1 44 ARG H H -15.591 -7.483 6.010 1.00 . A A . 40 ARG H 1 1
3 3664 1 1 44 ARG HA H -17.011 -10.129 5.530 1.00 . A A . 40 ARG HA 1 1
3 3665 1 1 44 ARG HB2 H -17.677 -7.586 4.799 1.00 . A A . 40 ARG HB2 1 1
3 3666 1 1 44 ARG HB3 H -16.667 -7.925 3.428 1.00 . A A . 40 ARG HB3 1 1
3 3667 1 1 44 ARG HD2 H -17.602 -9.597 1.667 1.00 . A A . 40 ARG HD2 1 1
3 3668 1 1 44 ARG HD3 H -17.668 -10.945 2.824 1.00 . A A . 40 ARG HD3 1 1
3 3669 1 1 44 ARG HE H -20.425 -10.246 2.236 1.00 . A A . 40 ARG HE 1 1
3 3670 1 1 44 ARG HG2 H -19.137 -9.567 4.358 1.00 . A A . 40 ARG HG2 1 1
3 3671 1 1 44 ARG HG3 H -19.169 -8.268 3.174 1.00 . A A . 40 ARG HG3 1 1
3 3672 1 1 44 ARG HH11 H -17.712 -11.554 0.515 1.00 . A A . 40 ARG HH11 1 1
3 3673 1 1 44 ARG HH12 H -18.783 -12.451 -0.670 1.00 . A A . 40 ARG HH12 1 1
3 3674 1 1 44 ARG HH21 H -21.625 -11.271 0.892 1.00 . A A . 40 ARG HH21 1 1
3 3675 1 1 44 ARG HH22 H -20.907 -12.282 -0.440 1.00 . A A . 40 ARG HH22 1 1
3 3676 1 1 44 ARG N N -15.855 -8.467 6.176 1.00 . A A . 40 ARG N 1 1
3 3677 1 1 44 ARG NE N -19.531 -10.545 1.837 1.00 . A A . 40 ARG NE 1 1
3 3678 1 1 44 ARG NH1 N -18.617 -11.842 0.133 1.00 . A A . 40 ARG NH1 1 1
3 3679 1 1 44 ARG NH2 N -20.839 -11.664 0.371 1.00 . A A . 40 ARG NH2 1 1
3 3680 1 1 44 ARG O O -15.200 -10.171 3.072 1.00 . A A . 40 ARG O 1 1
3 3681 1 1 45 ALA C C -12.363 -12.303 5.564 1.00 . A A . 41 ALA C 1 1
3 3682 1 1 45 ALA CA C -13.057 -11.392 4.497 1.00 . A A . 41 ALA CA 1 1
3 3683 1 1 45 ALA CB C -12.076 -10.358 3.896 1.00 . A A . 41 ALA CB 1 1
3 3684 1 1 45 ALA H H -14.413 -10.591 6.057 1.00 . A A . 41 ALA H 1 1
3 3685 1 1 45 ALA HA H -13.372 -12.063 3.673 1.00 . A A . 41 ALA HA 1 1
3 3686 1 1 45 ALA HB1 H -12.556 -9.744 3.110 1.00 . A A . 41 ALA HB1 1 1
3 3687 1 1 45 ALA HB2 H -11.703 -9.654 4.664 1.00 . A A . 41 ALA HB2 1 1
3 3688 1 1 45 ALA HB3 H -11.196 -10.841 3.436 1.00 . A A . 41 ALA HB3 1 1
3 3689 1 1 45 ALA N N -14.274 -10.733 5.047 1.00 . A A . 41 ALA N 1 1
3 3690 1 1 45 ALA O O -12.286 -13.516 5.350 1.00 . A A . 41 ALA O 1 1
3 3691 1 1 46 GLY C C -9.767 -13.116 7.419 1.00 . A A . 42 GLY C 1 1
3 3692 1 1 46 GLY CA C -11.168 -12.549 7.749 1.00 . A A . 42 GLY CA 1 1
3 3693 1 1 46 GLY H H -12.062 -10.744 6.807 1.00 . A A . 42 GLY H 1 1
3 3694 1 1 46 GLY HA2 H -11.092 -11.937 8.666 1.00 . A A . 42 GLY HA2 1 1
3 3695 1 1 46 GLY HA3 H -11.820 -13.395 8.042 1.00 . A A . 42 GLY HA3 1 1
3 3696 1 1 46 GLY N N -11.842 -11.749 6.685 1.00 . A A . 42 GLY N 1 1
3 3697 1 1 46 GLY O O -9.602 -14.334 7.331 1.00 . A A . 42 GLY O 1 1
3 3698 1 1 47 ALA C C -6.473 -12.957 8.166 1.00 . A A . 43 ALA C 1 1
3 3699 1 1 47 ALA CA C -7.372 -12.669 6.921 1.00 . A A . 43 ALA CA 1 1
3 3700 1 1 47 ALA CB C -6.774 -11.556 6.046 1.00 . A A . 43 ALA CB 1 1
3 3701 1 1 47 ALA H H -9.019 -11.263 7.398 1.00 . A A . 43 ALA H 1 1
3 3702 1 1 47 ALA HA H -7.420 -13.582 6.290 1.00 . A A . 43 ALA HA 1 1
3 3703 1 1 47 ALA HB1 H -5.745 -11.804 5.717 1.00 . A A . 43 ALA HB1 1 1
3 3704 1 1 47 ALA HB2 H -7.371 -11.390 5.129 1.00 . A A . 43 ALA HB2 1 1
3 3705 1 1 47 ALA HB3 H -6.715 -10.593 6.585 1.00 . A A . 43 ALA HB3 1 1
3 3706 1 1 47 ALA N N -8.756 -12.245 7.268 1.00 . A A . 43 ALA N 1 1
3 3707 1 1 47 ALA O O -6.557 -12.259 9.184 1.00 . A A . 43 ALA O 1 1
3 3708 1 1 48 ARG C C -3.830 -13.517 9.955 1.00 . A A . 44 ARG C 1 1
3 3709 1 1 48 ARG CA C -4.803 -14.500 9.215 1.00 . A A . 44 ARG CA 1 1
3 3710 1 1 48 ARG CB C -4.153 -15.858 8.820 1.00 . A A . 44 ARG CB 1 1
3 3711 1 1 48 ARG CD C -2.497 -17.254 7.372 1.00 . A A . 44 ARG CD 1 1
3 3712 1 1 48 ARG CG C -3.005 -15.852 7.769 1.00 . A A . 44 ARG CG 1 1
3 3713 1 1 48 ARG CZ C -1.275 -19.155 8.465 1.00 . A A . 44 ARG CZ 1 1
3 3714 1 1 48 ARG H H -5.610 -14.460 7.159 1.00 . A A . 44 ARG H 1 1
3 3715 1 1 48 ARG HA H -5.549 -14.768 9.990 1.00 . A A . 44 ARG HA 1 1
3 3716 1 1 48 ARG HB2 H -3.782 -16.338 9.745 1.00 . A A . 44 ARG HB2 1 1
3 3717 1 1 48 ARG HB3 H -4.952 -16.543 8.472 1.00 . A A . 44 ARG HB3 1 1
3 3718 1 1 48 ARG HD2 H -3.351 -17.882 7.042 1.00 . A A . 44 ARG HD2 1 1
3 3719 1 1 48 ARG HD3 H -1.841 -17.165 6.479 1.00 . A A . 44 ARG HD3 1 1
3 3720 1 1 48 ARG HE H -1.540 -17.388 9.337 1.00 . A A . 44 ARG HE 1 1
3 3721 1 1 48 ARG HG2 H -3.356 -15.343 6.850 1.00 . A A . 44 ARG HG2 1 1
3 3722 1 1 48 ARG HG3 H -2.155 -15.227 8.109 1.00 . A A . 44 ARG HG3 1 1
3 3723 1 1 48 ARG HH11 H -1.819 -19.597 6.574 1.00 . A A . 44 ARG HH11 1 1
3 3724 1 1 48 ARG HH12 H -0.938 -20.888 7.511 1.00 . A A . 44 ARG HH12 1 1
3 3725 1 1 48 ARG HH21 H -0.545 -18.930 10.297 1.00 . A A . 44 ARG HH21 1 1
3 3726 1 1 48 ARG HH22 H -0.285 -20.538 9.479 1.00 . A A . 44 ARG HH22 1 1
3 3727 1 1 48 ARG N N -5.600 -13.978 8.063 1.00 . A A . 44 ARG N 1 1
3 3728 1 1 48 ARG NE N -1.748 -17.907 8.481 1.00 . A A . 44 ARG NE 1 1
3 3729 1 1 48 ARG NH1 N -1.401 -19.983 7.459 1.00 . A A . 44 ARG NH1 1 1
3 3730 1 1 48 ARG NH2 N -0.642 -19.583 9.519 1.00 . A A . 44 ARG NH2 1 1
3 3731 1 1 48 ARG O O -3.851 -13.480 11.190 1.00 . A A . 44 ARG O 1 1
3 3732 1 1 49 ASN C C -2.566 -10.283 9.055 1.00 . A A . 45 ASN C 1 1
3 3733 1 1 49 ASN CA C -2.226 -11.609 9.815 1.00 . A A . 45 ASN CA 1 1
3 3734 1 1 49 ASN CB C -0.720 -11.992 9.824 1.00 . A A . 45 ASN CB 1 1
3 3735 1 1 49 ASN CG C 0.237 -11.014 10.521 1.00 . A A . 45 ASN CG 1 1
3 3736 1 1 49 ASN H H -3.133 -12.824 8.212 1.00 . A A . 45 ASN H 1 1
3 3737 1 1 49 ASN HA H -2.530 -11.481 10.869 1.00 . A A . 45 ASN HA 1 1
3 3738 1 1 49 ASN HB2 H -0.592 -12.985 10.295 1.00 . A A . 45 ASN HB2 1 1
3 3739 1 1 49 ASN HB3 H -0.359 -12.137 8.790 1.00 . A A . 45 ASN HB3 1 1
3 3740 1 1 49 ASN HD21 H -0.614 -11.327 12.285 1.00 . A A . 45 ASN HD21 1 1
3 3741 1 1 49 ASN HD22 H 0.919 -10.321 12.251 1.00 . A A . 45 ASN HD22 1 1
3 3742 1 1 49 ASN N N -3.006 -12.738 9.230 1.00 . A A . 45 ASN N 1 1
3 3743 1 1 49 ASN ND2 N 0.228 -10.961 11.833 1.00 . A A . 45 ASN ND2 1 1
3 3744 1 1 49 ASN O O -2.680 -10.258 7.828 1.00 . A A . 45 ASN O 1 1
3 3745 1 1 49 ASN OD1 O 1.011 -10.303 9.888 1.00 . A A . 45 ASN OD1 1 1
3 3746 1 1 50 VAL C C -2.364 -6.722 9.708 1.00 . A A . 46 VAL C 1 1
3 3747 1 1 50 VAL CA C -3.266 -7.894 9.192 1.00 . A A . 46 VAL CA 1 1
3 3748 1 1 50 VAL CB C -4.810 -7.775 9.461 1.00 . A A . 46 VAL CB 1 1
3 3749 1 1 50 VAL CG1 C -5.400 -6.364 9.287 1.00 . A A . 46 VAL CG1 1 1
3 3750 1 1 50 VAL CG2 C -5.635 -8.721 8.557 1.00 . A A . 46 VAL CG2 1 1
3 3751 1 1 50 VAL H H -2.727 -9.322 10.807 1.00 . A A . 46 VAL H 1 1
3 3752 1 1 50 VAL HA H -3.148 -7.917 8.089 1.00 . A A . 46 VAL HA 1 1
3 3753 1 1 50 VAL HB H -5.006 -8.064 10.512 1.00 . A A . 46 VAL HB 1 1
3 3754 1 1 50 VAL HG11 H -5.230 -5.954 8.274 1.00 . A A . 46 VAL HG11 1 1
3 3755 1 1 50 VAL HG12 H -6.488 -6.346 9.479 1.00 . A A . 46 VAL HG12 1 1
3 3756 1 1 50 VAL HG13 H -4.952 -5.664 10.013 1.00 . A A . 46 VAL HG13 1 1
3 3757 1 1 50 VAL HG21 H -6.710 -8.693 8.806 1.00 . A A . 46 VAL HG21 1 1
3 3758 1 1 50 VAL HG22 H -5.536 -8.471 7.485 1.00 . A A . 46 VAL HG22 1 1
3 3759 1 1 50 VAL HG23 H -5.328 -9.776 8.671 1.00 . A A . 46 VAL HG23 1 1
3 3760 1 1 50 VAL N N -2.769 -9.178 9.786 1.00 . A A . 46 VAL N 1 1
3 3761 1 1 50 VAL O O -2.164 -6.555 10.915 1.00 . A A . 46 VAL O 1 1
3 3762 1 1 51 GLN C C -1.101 -3.515 8.614 1.00 . A A . 47 GLN C 1 1
3 3763 1 1 51 GLN CA C -0.718 -4.951 9.087 1.00 . A A . 47 GLN CA 1 1
3 3764 1 1 51 GLN CB C 0.587 -5.439 8.400 1.00 . A A . 47 GLN CB 1 1
3 3765 1 1 51 GLN CD C 2.518 -7.176 8.296 1.00 . A A . 47 GLN CD 1 1
3 3766 1 1 51 GLN CG C 1.230 -6.713 8.990 1.00 . A A . 47 GLN CG 1 1
3 3767 1 1 51 GLN H H -1.995 -6.200 7.801 1.00 . A A . 47 GLN H 1 1
3 3768 1 1 51 GLN HA H -0.514 -4.911 10.174 1.00 . A A . 47 GLN HA 1 1
3 3769 1 1 51 GLN HB2 H 0.378 -5.612 7.334 1.00 . A A . 47 GLN HB2 1 1
3 3770 1 1 51 GLN HB3 H 1.339 -4.625 8.417 1.00 . A A . 47 GLN HB3 1 1
3 3771 1 1 51 GLN HE21 H 2.030 -9.092 8.611 1.00 . A A . 47 GLN HE21 1 1
3 3772 1 1 51 GLN HE22 H 3.593 -8.722 7.707 1.00 . A A . 47 GLN HE22 1 1
3 3773 1 1 51 GLN HG2 H 1.471 -6.516 10.041 1.00 . A A . 47 GLN HG2 1 1
3 3774 1 1 51 GLN HG3 H 0.485 -7.532 9.011 1.00 . A A . 47 GLN HG3 1 1
3 3775 1 1 51 GLN N N -1.803 -5.926 8.777 1.00 . A A . 47 GLN N 1 1
3 3776 1 1 51 GLN NE2 N 2.707 -8.466 8.152 1.00 . A A . 47 GLN NE2 1 1
3 3777 1 1 51 GLN O O -1.014 -3.197 7.424 1.00 . A A . 47 GLN O 1 1
3 3778 1 1 51 GLN OE1 O 3.383 -6.393 7.912 1.00 . A A . 47 GLN OE1 1 1
3 3779 1 1 52 ILE C C -0.632 -0.318 9.486 1.00 . A A . 48 ILE C 1 1
3 3780 1 1 52 ILE CA C -1.886 -1.225 9.230 1.00 . A A . 48 ILE CA 1 1
3 3781 1 1 52 ILE CB C -3.166 -0.788 10.045 1.00 . A A . 48 ILE CB 1 1
3 3782 1 1 52 ILE CD1 C -4.643 -2.977 9.841 1.00 . A A . 48 ILE CD1 1 1
3 3783 1 1 52 ILE CG1 C -4.523 -1.458 9.664 1.00 . A A . 48 ILE CG1 1 1
3 3784 1 1 52 ILE CG2 C -3.439 0.735 9.929 1.00 . A A . 48 ILE CG2 1 1
3 3785 1 1 52 ILE H H -1.511 -3.006 10.512 1.00 . A A . 48 ILE H 1 1
3 3786 1 1 52 ILE HA H -2.167 -1.141 8.160 1.00 . A A . 48 ILE HA 1 1
3 3787 1 1 52 ILE HB H -2.973 -1.005 11.115 1.00 . A A . 48 ILE HB 1 1
3 3788 1 1 52 ILE HD11 H -4.034 -3.531 9.105 1.00 . A A . 48 ILE HD11 1 1
3 3789 1 1 52 ILE HD12 H -4.329 -3.308 10.850 1.00 . A A . 48 ILE HD12 1 1
3 3790 1 1 52 ILE HD13 H -5.688 -3.312 9.697 1.00 . A A . 48 ILE HD13 1 1
3 3791 1 1 52 ILE HG12 H -5.330 -1.016 10.282 1.00 . A A . 48 ILE HG12 1 1
3 3792 1 1 52 ILE HG13 H -4.800 -1.194 8.626 1.00 . A A . 48 ILE HG13 1 1
3 3793 1 1 52 ILE HG21 H -2.608 1.336 10.341 1.00 . A A . 48 ILE HG21 1 1
3 3794 1 1 52 ILE HG22 H -3.574 1.051 8.876 1.00 . A A . 48 ILE HG22 1 1
3 3795 1 1 52 ILE HG23 H -4.341 1.057 10.484 1.00 . A A . 48 ILE HG23 1 1
3 3796 1 1 52 ILE N N -1.497 -2.635 9.551 1.00 . A A . 48 ILE N 1 1
3 3797 1 1 52 ILE O O -0.220 -0.167 10.639 1.00 . A A . 48 ILE O 1 1
3 3798 1 1 53 THR C C 0.478 2.746 8.354 1.00 . A A . 49 THR C 1 1
3 3799 1 1 53 THR CA C 1.043 1.313 8.584 1.00 . A A . 49 THR CA 1 1
3 3800 1 1 53 THR CB C 2.232 1.033 7.606 1.00 . A A . 49 THR CB 1 1
3 3801 1 1 53 THR CG2 C 3.523 1.788 7.983 1.00 . A A . 49 THR CG2 1 1
3 3802 1 1 53 THR H H -0.506 0.156 7.519 1.00 . A A . 49 THR H 1 1
3 3803 1 1 53 THR HA H 1.466 1.259 9.604 1.00 . A A . 49 THR HA 1 1
3 3804 1 1 53 THR HB H 1.940 1.337 6.580 1.00 . A A . 49 THR HB 1 1
3 3805 1 1 53 THR HG1 H 1.715 -0.775 7.300 1.00 . A A . 49 THR HG1 1 1
3 3806 1 1 53 THR HG21 H 3.876 1.533 8.999 1.00 . A A . 49 THR HG21 1 1
3 3807 1 1 53 THR HG22 H 4.351 1.564 7.286 1.00 . A A . 49 THR HG22 1 1
3 3808 1 1 53 THR HG23 H 3.385 2.886 7.962 1.00 . A A . 49 THR HG23 1 1
3 3809 1 1 53 THR N N -0.061 0.312 8.436 1.00 . A A . 49 THR N 1 1
3 3810 1 1 53 THR O O 0.070 3.069 7.236 1.00 . A A . 49 THR O 1 1
3 3811 1 1 53 THR OG1 O 2.543 -0.354 7.557 1.00 . A A . 49 THR OG1 1 1
3 3812 1 1 54 ILE C C 1.358 5.929 9.373 1.00 . A A . 50 ILE C 1 1
3 3813 1 1 54 ILE CA C 0.079 5.041 9.236 1.00 . A A . 50 ILE CA 1 1
3 3814 1 1 54 ILE CB C -1.042 5.458 10.255 1.00 . A A . 50 ILE CB 1 1
3 3815 1 1 54 ILE CD1 C -3.138 4.219 9.204 1.00 . A A . 50 ILE CD1 1 1
3 3816 1 1 54 ILE CG1 C -2.252 4.494 10.427 1.00 . A A . 50 ILE CG1 1 1
3 3817 1 1 54 ILE CG2 C -1.558 6.892 9.975 1.00 . A A . 50 ILE CG2 1 1
3 3818 1 1 54 ILE H H 0.758 3.200 10.292 1.00 . A A . 50 ILE H 1 1
3 3819 1 1 54 ILE HA H -0.352 5.212 8.228 1.00 . A A . 50 ILE HA 1 1
3 3820 1 1 54 ILE HB H -0.565 5.490 11.255 1.00 . A A . 50 ILE HB 1 1
3 3821 1 1 54 ILE HD11 H -3.948 3.508 9.448 1.00 . A A . 50 ILE HD11 1 1
3 3822 1 1 54 ILE HD12 H -3.634 5.141 8.855 1.00 . A A . 50 ILE HD12 1 1
3 3823 1 1 54 ILE HD13 H -2.564 3.791 8.362 1.00 . A A . 50 ILE HD13 1 1
3 3824 1 1 54 ILE HG12 H -1.878 3.528 10.815 1.00 . A A . 50 ILE HG12 1 1
3 3825 1 1 54 ILE HG13 H -2.903 4.883 11.232 1.00 . A A . 50 ILE HG13 1 1
3 3826 1 1 54 ILE HG21 H -0.763 7.651 10.087 1.00 . A A . 50 ILE HG21 1 1
3 3827 1 1 54 ILE HG22 H -1.963 7.003 8.956 1.00 . A A . 50 ILE HG22 1 1
3 3828 1 1 54 ILE HG23 H -2.372 7.181 10.657 1.00 . A A . 50 ILE HG23 1 1
3 3829 1 1 54 ILE N N 0.488 3.608 9.385 1.00 . A A . 50 ILE N 1 1
3 3830 1 1 54 ILE O O 1.879 6.087 10.485 1.00 . A A . 50 ILE O 1 1
3 3831 1 1 55 SER C C 2.660 8.887 8.795 1.00 . A A . 51 SER C 1 1
3 3832 1 1 55 SER CA C 3.031 7.448 8.312 1.00 . A A . 51 SER CA 1 1
3 3833 1 1 55 SER CB C 3.737 7.359 6.931 1.00 . A A . 51 SER CB 1 1
3 3834 1 1 55 SER H H 1.361 6.315 7.387 1.00 . A A . 51 SER H 1 1
3 3835 1 1 55 SER HA H 3.752 7.059 9.046 1.00 . A A . 51 SER HA 1 1
3 3836 1 1 55 SER HB2 H 3.724 6.324 6.534 1.00 . A A . 51 SER HB2 1 1
3 3837 1 1 55 SER HB3 H 3.195 7.967 6.184 1.00 . A A . 51 SER HB3 1 1
3 3838 1 1 55 SER HG H 5.701 7.000 6.886 1.00 . A A . 51 SER HG 1 1
3 3839 1 1 55 SER N N 1.841 6.545 8.276 1.00 . A A . 51 SER N 1 1
3 3840 1 1 55 SER O O 2.355 9.775 7.995 1.00 . A A . 51 SER O 1 1
3 3841 1 1 55 SER OG O 5.103 7.787 6.997 1.00 . A A . 51 SER OG 1 1
3 3842 1 1 56 ALA C C 2.833 11.565 10.778 1.00 . A A . 52 ALA C 1 1
3 3843 1 1 56 ALA CA C 1.962 10.272 10.741 1.00 . A A . 52 ALA CA 1 1
3 3844 1 1 56 ALA CB C 1.515 9.837 12.152 1.00 . A A . 52 ALA CB 1 1
3 3845 1 1 56 ALA H H 2.831 8.254 10.692 1.00 . A A . 52 ALA H 1 1
3 3846 1 1 56 ALA HA H 1.041 10.494 10.164 1.00 . A A . 52 ALA HA 1 1
3 3847 1 1 56 ALA HB1 H 0.906 10.618 12.644 1.00 . A A . 52 ALA HB1 1 1
3 3848 1 1 56 ALA HB2 H 0.904 8.917 12.133 1.00 . A A . 52 ALA HB2 1 1
3 3849 1 1 56 ALA HB3 H 2.372 9.636 12.822 1.00 . A A . 52 ALA HB3 1 1
3 3850 1 1 56 ALA N N 2.611 9.086 10.129 1.00 . A A . 52 ALA N 1 1
3 3851 1 1 56 ALA O O 4.068 11.521 10.807 1.00 . A A . 52 ALA O 1 1
3 3852 1 1 57 GLU C C 3.591 14.425 12.147 1.00 . A A . 53 GLU C 1 1
3 3853 1 1 57 GLU CA C 2.826 14.063 10.817 1.00 . A A . 53 GLU CA 1 1
3 3854 1 1 57 GLU CB C 1.773 15.165 10.474 1.00 . A A . 53 GLU CB 1 1
3 3855 1 1 57 GLU CD C 1.430 15.186 7.856 1.00 . A A . 53 GLU CD 1 1
3 3856 1 1 57 GLU CG C 0.837 14.992 9.243 1.00 . A A . 53 GLU CG 1 1
3 3857 1 1 57 GLU H H 1.140 12.644 10.789 1.00 . A A . 53 GLU H 1 1
3 3858 1 1 57 GLU HA H 3.575 14.070 10.000 1.00 . A A . 53 GLU HA 1 1
3 3859 1 1 57 GLU HB2 H 1.124 15.301 11.356 1.00 . A A . 53 GLU HB2 1 1
3 3860 1 1 57 GLU HB3 H 2.300 16.135 10.375 1.00 . A A . 53 GLU HB3 1 1
3 3861 1 1 57 GLU HG2 H 0.353 14.006 9.256 1.00 . A A . 53 GLU HG2 1 1
3 3862 1 1 57 GLU HG3 H 0.005 15.713 9.319 1.00 . A A . 53 GLU HG3 1 1
3 3863 1 1 57 GLU N N 2.160 12.725 10.828 1.00 . A A . 53 GLU N 1 1
3 3864 1 1 57 GLU O O 4.694 14.973 12.096 1.00 . A A . 53 GLU O 1 1
3 3865 1 1 57 GLU OE1 O 2.092 14.268 7.327 1.00 . A A . 53 GLU OE1 1 1
3 3866 1 1 57 GLU OE2 O 1.177 16.251 7.258 1.00 . A A . 53 GLU OE2 1 1
3 3867 1 1 58 ASN C C 3.432 13.272 15.658 1.00 . A A . 54 ASN C 1 1
3 3868 1 1 58 ASN CA C 3.589 14.473 14.662 1.00 . A A . 54 ASN CA 1 1
3 3869 1 1 58 ASN CB C 2.909 15.758 15.227 1.00 . A A . 54 ASN CB 1 1
3 3870 1 1 58 ASN CG C 3.269 17.065 14.508 1.00 . A A . 54 ASN CG 1 1
3 3871 1 1 58 ASN H H 2.135 13.604 13.230 1.00 . A A . 54 ASN H 1 1
3 3872 1 1 58 ASN HA H 4.677 14.668 14.555 1.00 . A A . 54 ASN HA 1 1
3 3873 1 1 58 ASN HB2 H 1.813 15.626 15.281 1.00 . A A . 54 ASN HB2 1 1
3 3874 1 1 58 ASN HB3 H 3.216 15.906 16.280 1.00 . A A . 54 ASN HB3 1 1
3 3875 1 1 58 ASN HD21 H 1.501 17.096 13.585 1.00 . A A . 54 ASN HD21 1 1
3 3876 1 1 58 ASN HD22 H 2.720 18.439 13.220 1.00 . A A . 54 ASN HD22 1 1
3 3877 1 1 58 ASN N N 2.998 14.146 13.329 1.00 . A A . 54 ASN N 1 1
3 3878 1 1 58 ASN ND2 N 2.372 17.626 13.735 1.00 . A A . 54 ASN ND2 1 1
3 3879 1 1 58 ASN O O 2.534 12.430 15.533 1.00 . A A . 54 ASN O 1 1
3 3880 1 1 58 ASN OD1 O 4.366 17.597 14.640 1.00 . A A . 54 ASN OD1 1 1
3 3881 1 1 59 ASP C C 2.844 12.219 18.651 1.00 . A A . 55 ASP C 1 1
3 3882 1 1 59 ASP CA C 4.185 12.249 17.825 1.00 . A A . 55 ASP CA 1 1
3 3883 1 1 59 ASP CB C 5.451 12.403 18.715 1.00 . A A . 55 ASP CB 1 1
3 3884 1 1 59 ASP CG C 5.638 13.752 19.418 1.00 . A A . 55 ASP CG 1 1
3 3885 1 1 59 ASP H H 4.922 14.030 16.803 1.00 . A A . 55 ASP H 1 1
3 3886 1 1 59 ASP HA H 4.270 11.243 17.369 1.00 . A A . 55 ASP HA 1 1
3 3887 1 1 59 ASP HB2 H 5.457 11.610 19.483 1.00 . A A . 55 ASP HB2 1 1
3 3888 1 1 59 ASP HB3 H 6.359 12.214 18.115 1.00 . A A . 55 ASP HB3 1 1
3 3889 1 1 59 ASP N N 4.285 13.229 16.697 1.00 . A A . 55 ASP N 1 1
3 3890 1 1 59 ASP O O 2.311 11.136 18.918 1.00 . A A . 55 ASP O 1 1
3 3891 1 1 59 ASP OD1 O 5.904 14.754 18.719 1.00 . A A . 55 ASP OD1 1 1
3 3892 1 1 59 ASP OD2 O 5.495 13.815 20.656 1.00 . A A . 55 ASP OD2 1 1
3 3893 1 1 60 GLU C C -0.262 12.885 18.691 1.00 . A A . 56 GLU C 1 1
3 3894 1 1 60 GLU CA C 0.888 13.484 19.586 1.00 . A A . 56 GLU CA 1 1
3 3895 1 1 60 GLU CB C 0.595 14.966 19.962 1.00 . A A . 56 GLU CB 1 1
3 3896 1 1 60 GLU CD C 1.158 17.050 21.376 1.00 . A A . 56 GLU CD 1 1
3 3897 1 1 60 GLU CG C 1.512 15.608 21.038 1.00 . A A . 56 GLU CG 1 1
3 3898 1 1 60 GLU H H 2.887 14.196 18.919 1.00 . A A . 56 GLU H 1 1
3 3899 1 1 60 GLU HA H 0.884 12.901 20.526 1.00 . A A . 56 GLU HA 1 1
3 3900 1 1 60 GLU HB2 H 0.615 15.594 19.049 1.00 . A A . 56 GLU HB2 1 1
3 3901 1 1 60 GLU HB3 H -0.449 15.037 20.327 1.00 . A A . 56 GLU HB3 1 1
3 3902 1 1 60 GLU HG2 H 1.484 15.029 21.977 1.00 . A A . 56 GLU HG2 1 1
3 3903 1 1 60 GLU HG3 H 2.569 15.604 20.717 1.00 . A A . 56 GLU HG3 1 1
3 3904 1 1 60 GLU N N 2.262 13.385 18.997 1.00 . A A . 56 GLU N 1 1
3 3905 1 1 60 GLU O O -1.090 12.107 19.180 1.00 . A A . 56 GLU O 1 1
3 3906 1 1 60 GLU OE1 O 1.569 17.963 20.629 1.00 . A A . 56 GLU OE1 1 1
3 3907 1 1 60 GLU OE2 O 0.470 17.273 22.395 1.00 . A A . 56 GLU OE2 1 1
3 3908 1 1 61 GLN C C -0.826 10.927 16.258 1.00 . A A . 57 GLN C 1 1
3 3909 1 1 61 GLN CA C -1.091 12.470 16.357 1.00 . A A . 57 GLN CA 1 1
3 3910 1 1 61 GLN CB C -0.907 13.151 14.967 1.00 . A A . 57 GLN CB 1 1
3 3911 1 1 61 GLN CD C -1.047 15.315 13.546 1.00 . A A . 57 GLN CD 1 1
3 3912 1 1 61 GLN CG C -1.436 14.607 14.847 1.00 . A A . 57 GLN CG 1 1
3 3913 1 1 61 GLN H H 0.540 13.767 17.111 1.00 . A A . 57 GLN H 1 1
3 3914 1 1 61 GLN HA H -2.156 12.576 16.647 1.00 . A A . 57 GLN HA 1 1
3 3915 1 1 61 GLN HB2 H 0.163 13.117 14.677 1.00 . A A . 57 GLN HB2 1 1
3 3916 1 1 61 GLN HB3 H -1.419 12.542 14.197 1.00 . A A . 57 GLN HB3 1 1
3 3917 1 1 61 GLN HE21 H -2.619 14.554 12.575 1.00 . A A . 57 GLN HE21 1 1
3 3918 1 1 61 GLN HE22 H -1.466 15.662 11.656 1.00 . A A . 57 GLN HE22 1 1
3 3919 1 1 61 GLN HG2 H -2.533 14.634 14.985 1.00 . A A . 57 GLN HG2 1 1
3 3920 1 1 61 GLN HG3 H -1.037 15.220 15.675 1.00 . A A . 57 GLN HG3 1 1
3 3921 1 1 61 GLN N N -0.267 13.192 17.375 1.00 . A A . 57 GLN N 1 1
3 3922 1 1 61 GLN NE2 N -1.798 15.157 12.483 1.00 . A A . 57 GLN NE2 1 1
3 3923 1 1 61 GLN O O -1.787 10.154 16.215 1.00 . A A . 57 GLN O 1 1
3 3924 1 1 61 GLN OE1 O -0.054 16.032 13.474 1.00 . A A . 57 GLN OE1 1 1
3 3925 1 1 62 ALA C C 0.246 8.303 17.702 1.00 . A A . 58 ALA C 1 1
3 3926 1 1 62 ALA CA C 0.801 9.040 16.433 1.00 . A A . 58 ALA CA 1 1
3 3927 1 1 62 ALA CB C 2.333 8.936 16.309 1.00 . A A . 58 ALA CB 1 1
3 3928 1 1 62 ALA H H 1.163 11.214 16.276 1.00 . A A . 58 ALA H 1 1
3 3929 1 1 62 ALA HA H 0.379 8.503 15.561 1.00 . A A . 58 ALA HA 1 1
3 3930 1 1 62 ALA HB1 H 2.672 7.885 16.286 1.00 . A A . 58 ALA HB1 1 1
3 3931 1 1 62 ALA HB2 H 2.713 9.412 15.385 1.00 . A A . 58 ALA HB2 1 1
3 3932 1 1 62 ALA HB3 H 2.852 9.414 17.160 1.00 . A A . 58 ALA HB3 1 1
3 3933 1 1 62 ALA N N 0.445 10.473 16.266 1.00 . A A . 58 ALA N 1 1
3 3934 1 1 62 ALA O O -0.171 7.153 17.561 1.00 . A A . 58 ALA O 1 1
3 3935 1 1 63 LYS C C -2.173 8.222 19.775 1.00 . A A . 59 LYS C 1 1
3 3936 1 1 63 LYS CA C -0.635 8.384 20.041 1.00 . A A . 59 LYS CA 1 1
3 3937 1 1 63 LYS CB C -0.379 9.177 21.355 1.00 . A A . 59 LYS CB 1 1
3 3938 1 1 63 LYS CD C -1.863 9.263 23.570 1.00 . A A . 59 LYS CD 1 1
3 3939 1 1 63 LYS CE C -3.170 9.850 22.988 1.00 . A A . 59 LYS CE 1 1
3 3940 1 1 63 LYS CG C -0.916 8.464 22.640 1.00 . A A . 59 LYS CG 1 1
3 3941 1 1 63 LYS H H 0.600 9.869 18.902 1.00 . A A . 59 LYS H 1 1
3 3942 1 1 63 LYS HA H -0.250 7.361 20.223 1.00 . A A . 59 LYS HA 1 1
3 3943 1 1 63 LYS HB2 H 0.709 9.345 21.474 1.00 . A A . 59 LYS HB2 1 1
3 3944 1 1 63 LYS HB3 H -0.787 10.201 21.253 1.00 . A A . 59 LYS HB3 1 1
3 3945 1 1 63 LYS HD2 H -2.115 8.626 24.441 1.00 . A A . 59 LYS HD2 1 1
3 3946 1 1 63 LYS HD3 H -1.278 10.093 24.014 1.00 . A A . 59 LYS HD3 1 1
3 3947 1 1 63 LYS HE2 H -3.667 10.475 23.761 1.00 . A A . 59 LYS HE2 1 1
3 3948 1 1 63 LYS HE3 H -2.929 10.584 22.187 1.00 . A A . 59 LYS HE3 1 1
3 3949 1 1 63 LYS HG2 H -1.410 7.504 22.389 1.00 . A A . 59 LYS HG2 1 1
3 3950 1 1 63 LYS HG3 H -0.045 8.138 23.243 1.00 . A A . 59 LYS HG3 1 1
3 3951 1 1 63 LYS HZ1 H -3.783 8.250 21.725 1.00 . A A . 59 LYS HZ1 1 1
3 3952 1 1 63 LYS HZ2 H -4.631 8.195 23.141 1.00 . A A . 59 LYS HZ2 1 1
3 3953 1 1 63 LYS HZ3 H -4.962 9.376 22.017 1.00 . A A . 59 LYS HZ3 1 1
3 3954 1 1 63 LYS N N 0.161 8.936 18.897 1.00 . A A . 59 LYS N 1 1
3 3955 1 1 63 LYS NZ N -4.152 8.856 22.468 1.00 . A A . 59 LYS NZ 1 1
3 3956 1 1 63 LYS O O -2.733 7.172 20.108 1.00 . A A . 59 LYS O 1 1
3 3957 1 1 64 GLU C C -4.519 7.990 17.682 1.00 . A A . 60 GLU C 1 1
3 3958 1 1 64 GLU CA C -4.280 9.100 18.759 1.00 . A A . 60 GLU CA 1 1
3 3959 1 1 64 GLU CB C -4.808 10.490 18.303 1.00 . A A . 60 GLU CB 1 1
3 3960 1 1 64 GLU CD C -6.185 11.171 20.392 1.00 . A A . 60 GLU CD 1 1
3 3961 1 1 64 GLU CG C -5.064 11.531 19.426 1.00 . A A . 60 GLU CG 1 1
3 3962 1 1 64 GLU H H -2.296 10.066 18.996 1.00 . A A . 60 GLU H 1 1
3 3963 1 1 64 GLU HA H -4.891 8.786 19.625 1.00 . A A . 60 GLU HA 1 1
3 3964 1 1 64 GLU HB2 H -4.116 10.920 17.553 1.00 . A A . 60 GLU HB2 1 1
3 3965 1 1 64 GLU HB3 H -5.762 10.357 17.754 1.00 . A A . 60 GLU HB3 1 1
3 3966 1 1 64 GLU HG2 H -4.147 11.716 20.013 1.00 . A A . 60 GLU HG2 1 1
3 3967 1 1 64 GLU HG3 H -5.328 12.505 18.979 1.00 . A A . 60 GLU HG3 1 1
3 3968 1 1 64 GLU N N -2.864 9.238 19.225 1.00 . A A . 60 GLU N 1 1
3 3969 1 1 64 GLU O O -5.427 7.168 17.833 1.00 . A A . 60 GLU O 1 1
3 3970 1 1 64 GLU OE1 O -5.923 10.431 21.366 1.00 . A A . 60 GLU OE1 1 1
3 3971 1 1 64 GLU OE2 O -7.329 11.620 20.179 1.00 . A A . 60 GLU OE2 1 1
3 3972 1 1 65 LEU C C -3.325 5.389 16.283 1.00 . A A . 61 LEU C 1 1
3 3973 1 1 65 LEU CA C -3.648 6.795 15.669 1.00 . A A . 61 LEU CA 1 1
3 3974 1 1 65 LEU CB C -2.693 7.204 14.516 1.00 . A A . 61 LEU CB 1 1
3 3975 1 1 65 LEU CD1 C -1.962 8.992 12.880 1.00 . A A . 61 LEU CD1 1 1
3 3976 1 1 65 LEU CD2 C -4.292 8.001 12.668 1.00 . A A . 61 LEU CD2 1 1
3 3977 1 1 65 LEU CG C -3.160 8.398 13.633 1.00 . A A . 61 LEU CG 1 1
3 3978 1 1 65 LEU H H -2.982 8.687 16.619 1.00 . A A . 61 LEU H 1 1
3 3979 1 1 65 LEU HA H -4.663 6.702 15.239 1.00 . A A . 61 LEU HA 1 1
3 3980 1 1 65 LEU HB2 H -1.700 7.427 14.957 1.00 . A A . 61 LEU HB2 1 1
3 3981 1 1 65 LEU HB3 H -2.505 6.331 13.860 1.00 . A A . 61 LEU HB3 1 1
3 3982 1 1 65 LEU HD11 H -2.264 9.746 12.129 1.00 . A A . 61 LEU HD11 1 1
3 3983 1 1 65 LEU HD12 H -1.272 9.499 13.579 1.00 . A A . 61 LEU HD12 1 1
3 3984 1 1 65 LEU HD13 H -1.369 8.219 12.363 1.00 . A A . 61 LEU HD13 1 1
3 3985 1 1 65 LEU HD21 H -4.539 8.814 11.960 1.00 . A A . 61 LEU HD21 1 1
3 3986 1 1 65 LEU HD22 H -4.048 7.107 12.068 1.00 . A A . 61 LEU HD22 1 1
3 3987 1 1 65 LEU HD23 H -5.227 7.770 13.211 1.00 . A A . 61 LEU HD23 1 1
3 3988 1 1 65 LEU HG H -3.548 9.209 14.283 1.00 . A A . 61 LEU HG 1 1
3 3989 1 1 65 LEU N N -3.671 7.919 16.646 1.00 . A A . 61 LEU N 1 1
3 3990 1 1 65 LEU O O -4.100 4.459 16.062 1.00 . A A . 61 LEU O 1 1
3 3991 1 1 66 LEU C C -3.237 3.494 18.777 1.00 . A A . 62 LEU C 1 1
3 3992 1 1 66 LEU CA C -2.021 4.004 17.930 1.00 . A A . 62 LEU CA 1 1
3 3993 1 1 66 LEU CB C -0.743 4.304 18.774 1.00 . A A . 62 LEU CB 1 1
3 3994 1 1 66 LEU CD1 C 0.012 1.885 19.205 1.00 . A A . 62 LEU CD1 1 1
3 3995 1 1 66 LEU CD2 C 0.981 3.763 20.550 1.00 . A A . 62 LEU CD2 1 1
3 3996 1 1 66 LEU CG C -0.276 3.259 19.821 1.00 . A A . 62 LEU CG 1 1
3 3997 1 1 66 LEU H H -1.692 6.078 17.231 1.00 . A A . 62 LEU H 1 1
3 3998 1 1 66 LEU HA H -1.771 3.177 17.239 1.00 . A A . 62 LEU HA 1 1
3 3999 1 1 66 LEU HB2 H 0.098 4.518 18.084 1.00 . A A . 62 LEU HB2 1 1
3 4000 1 1 66 LEU HB3 H -0.901 5.257 19.317 1.00 . A A . 62 LEU HB3 1 1
3 4001 1 1 66 LEU HD11 H -0.878 1.458 18.707 1.00 . A A . 62 LEU HD11 1 1
3 4002 1 1 66 LEU HD12 H 0.822 1.943 18.457 1.00 . A A . 62 LEU HD12 1 1
3 4003 1 1 66 LEU HD13 H 0.316 1.151 19.972 1.00 . A A . 62 LEU HD13 1 1
3 4004 1 1 66 LEU HD21 H 1.329 3.042 21.313 1.00 . A A . 62 LEU HD21 1 1
3 4005 1 1 66 LEU HD22 H 1.826 3.936 19.855 1.00 . A A . 62 LEU HD22 1 1
3 4006 1 1 66 LEU HD23 H 0.793 4.716 21.078 1.00 . A A . 62 LEU HD23 1 1
3 4007 1 1 66 LEU HG H -1.077 3.134 20.579 1.00 . A A . 62 LEU HG 1 1
3 4008 1 1 66 LEU N N -2.261 5.227 17.096 1.00 . A A . 62 LEU N 1 1
3 4009 1 1 66 LEU O O -3.629 2.329 18.653 1.00 . A A . 62 LEU O 1 1
3 4010 1 1 67 GLU C C -6.334 3.743 19.400 1.00 . A A . 63 GLU C 1 1
3 4011 1 1 67 GLU CA C -5.108 4.096 20.319 1.00 . A A . 63 GLU CA 1 1
3 4012 1 1 67 GLU CB C -5.333 5.314 21.257 1.00 . A A . 63 GLU CB 1 1
3 4013 1 1 67 GLU CD C -6.561 6.324 23.292 1.00 . A A . 63 GLU CD 1 1
3 4014 1 1 67 GLU CG C -6.334 5.096 22.418 1.00 . A A . 63 GLU CG 1 1
3 4015 1 1 67 GLU H H -3.427 5.322 19.576 1.00 . A A . 63 GLU H 1 1
3 4016 1 1 67 GLU HA H -4.923 3.208 20.957 1.00 . A A . 63 GLU HA 1 1
3 4017 1 1 67 GLU HB2 H -4.372 5.614 21.725 1.00 . A A . 63 GLU HB2 1 1
3 4018 1 1 67 GLU HB3 H -5.641 6.196 20.658 1.00 . A A . 63 GLU HB3 1 1
3 4019 1 1 67 GLU HG2 H -7.316 4.768 22.035 1.00 . A A . 63 GLU HG2 1 1
3 4020 1 1 67 GLU HG3 H -5.988 4.289 23.086 1.00 . A A . 63 GLU HG3 1 1
3 4021 1 1 67 GLU N N -3.841 4.378 19.590 1.00 . A A . 63 GLU N 1 1
3 4022 1 1 67 GLU O O -6.977 2.715 19.622 1.00 . A A . 63 GLU O 1 1
3 4023 1 1 67 GLU OE1 O -5.577 6.981 23.708 1.00 . A A . 63 GLU OE1 1 1
3 4024 1 1 67 GLU OE2 O -7.737 6.635 23.568 1.00 . A A . 63 GLU OE2 1 1
3 4025 1 1 68 LEU C C -7.447 2.865 16.529 1.00 . A A . 64 LEU C 1 1
3 4026 1 1 68 LEU CA C -7.626 4.220 17.299 1.00 . A A . 64 LEU CA 1 1
3 4027 1 1 68 LEU CB C -7.688 5.460 16.361 1.00 . A A . 64 LEU CB 1 1
3 4028 1 1 68 LEU CD1 C -10.210 5.610 15.879 1.00 . A A . 64 LEU CD1 1 1
3 4029 1 1 68 LEU CD2 C -8.554 6.735 14.361 1.00 . A A . 64 LEU CD2 1 1
3 4030 1 1 68 LEU CG C -8.796 5.519 15.276 1.00 . A A . 64 LEU CG 1 1
3 4031 1 1 68 LEU H H -6.001 5.368 18.268 1.00 . A A . 64 LEU H 1 1
3 4032 1 1 68 LEU HA H -8.603 4.158 17.809 1.00 . A A . 64 LEU HA 1 1
3 4033 1 1 68 LEU HB2 H -7.769 6.381 16.973 1.00 . A A . 64 LEU HB2 1 1
3 4034 1 1 68 LEU HB3 H -6.703 5.545 15.867 1.00 . A A . 64 LEU HB3 1 1
3 4035 1 1 68 LEU HD11 H -10.462 4.716 16.476 1.00 . A A . 64 LEU HD11 1 1
3 4036 1 1 68 LEU HD12 H -10.325 6.492 16.538 1.00 . A A . 64 LEU HD12 1 1
3 4037 1 1 68 LEU HD13 H -10.986 5.691 15.095 1.00 . A A . 64 LEU HD13 1 1
3 4038 1 1 68 LEU HD21 H -9.301 6.799 13.549 1.00 . A A . 64 LEU HD21 1 1
3 4039 1 1 68 LEU HD22 H -8.598 7.690 14.920 1.00 . A A . 64 LEU HD22 1 1
3 4040 1 1 68 LEU HD23 H -7.562 6.690 13.874 1.00 . A A . 64 LEU HD23 1 1
3 4041 1 1 68 LEU HG H -8.740 4.608 14.647 1.00 . A A . 64 LEU HG 1 1
3 4042 1 1 68 LEU N N -6.612 4.538 18.347 1.00 . A A . 64 LEU N 1 1
3 4043 1 1 68 LEU O O -8.433 2.142 16.369 1.00 . A A . 64 LEU O 1 1
3 4044 1 1 69 ILE C C -6.128 -0.048 16.289 1.00 . A A . 65 ILE C 1 1
3 4045 1 1 69 ILE CA C -5.976 1.208 15.354 1.00 . A A . 65 ILE CA 1 1
3 4046 1 1 69 ILE CB C -4.600 1.216 14.595 1.00 . A A . 65 ILE CB 1 1
3 4047 1 1 69 ILE CD1 C -2.838 2.785 13.553 1.00 . A A . 65 ILE CD1 1 1
3 4048 1 1 69 ILE CG1 C -4.334 2.436 13.657 1.00 . A A . 65 ILE CG1 1 1
3 4049 1 1 69 ILE CG2 C -4.384 -0.064 13.745 1.00 . A A . 65 ILE CG2 1 1
3 4050 1 1 69 ILE H H -5.488 3.196 16.245 1.00 . A A . 65 ILE H 1 1
3 4051 1 1 69 ILE HA H -6.757 1.105 14.574 1.00 . A A . 65 ILE HA 1 1
3 4052 1 1 69 ILE HB H -3.831 1.233 15.393 1.00 . A A . 65 ILE HB 1 1
3 4053 1 1 69 ILE HD11 H -2.363 2.833 14.548 1.00 . A A . 65 ILE HD11 1 1
3 4054 1 1 69 ILE HD12 H -2.272 2.051 12.948 1.00 . A A . 65 ILE HD12 1 1
3 4055 1 1 69 ILE HD13 H -2.688 3.778 13.103 1.00 . A A . 65 ILE HD13 1 1
3 4056 1 1 69 ILE HG12 H -4.770 2.282 12.652 1.00 . A A . 65 ILE HG12 1 1
3 4057 1 1 69 ILE HG13 H -4.856 3.336 14.025 1.00 . A A . 65 ILE HG13 1 1
3 4058 1 1 69 ILE HG21 H -3.422 -0.042 13.206 1.00 . A A . 65 ILE HG21 1 1
3 4059 1 1 69 ILE HG22 H -4.372 -0.983 14.360 1.00 . A A . 65 ILE HG22 1 1
3 4060 1 1 69 ILE HG23 H -5.176 -0.194 12.982 1.00 . A A . 65 ILE HG23 1 1
3 4061 1 1 69 ILE N N -6.234 2.502 16.070 1.00 . A A . 65 ILE N 1 1
3 4062 1 1 69 ILE O O -6.824 -0.992 15.904 1.00 . A A . 65 ILE O 1 1
3 4063 1 1 70 ALA C C -7.316 -1.286 18.921 1.00 . A A . 66 ALA C 1 1
3 4064 1 1 70 ALA CA C -5.809 -1.137 18.509 1.00 . A A . 66 ALA CA 1 1
3 4065 1 1 70 ALA CB C -4.874 -0.886 19.708 1.00 . A A . 66 ALA CB 1 1
3 4066 1 1 70 ALA H H -5.020 0.787 17.746 1.00 . A A . 66 ALA H 1 1
3 4067 1 1 70 ALA HA H -5.515 -2.111 18.067 1.00 . A A . 66 ALA HA 1 1
3 4068 1 1 70 ALA HB1 H -4.979 -1.679 20.473 1.00 . A A . 66 ALA HB1 1 1
3 4069 1 1 70 ALA HB2 H -3.809 -0.870 19.409 1.00 . A A . 66 ALA HB2 1 1
3 4070 1 1 70 ALA HB3 H -5.086 0.077 20.211 1.00 . A A . 66 ALA HB3 1 1
3 4071 1 1 70 ALA N N -5.522 -0.078 17.497 1.00 . A A . 66 ALA N 1 1
3 4072 1 1 70 ALA O O -7.864 -2.387 18.836 1.00 . A A . 66 ALA O 1 1
3 4073 1 1 71 ARG C C -10.297 -0.643 18.092 1.00 . A A . 67 ARG C 1 1
3 4074 1 1 71 ARG CA C -9.494 -0.091 19.327 1.00 . A A . 67 ARG CA 1 1
3 4075 1 1 71 ARG CB C -9.744 1.409 19.653 1.00 . A A . 67 ARG CB 1 1
3 4076 1 1 71 ARG CD C -11.135 3.418 20.243 1.00 . A A . 67 ARG CD 1 1
3 4077 1 1 71 ARG CG C -11.183 1.918 19.886 1.00 . A A . 67 ARG CG 1 1
3 4078 1 1 71 ARG CZ C -12.765 5.240 20.774 1.00 . A A . 67 ARG CZ 1 1
3 4079 1 1 71 ARG H H -7.428 0.681 19.245 1.00 . A A . 67 ARG H 1 1
3 4080 1 1 71 ARG HA H -9.816 -0.692 20.201 1.00 . A A . 67 ARG HA 1 1
3 4081 1 1 71 ARG HB2 H -9.152 1.670 20.555 1.00 . A A . 67 ARG HB2 1 1
3 4082 1 1 71 ARG HB3 H -9.303 2.019 18.839 1.00 . A A . 67 ARG HB3 1 1
3 4083 1 1 71 ARG HD2 H -10.544 3.555 21.174 1.00 . A A . 67 ARG HD2 1 1
3 4084 1 1 71 ARG HD3 H -10.589 3.973 19.450 1.00 . A A . 67 ARG HD3 1 1
3 4085 1 1 71 ARG HE H -13.326 3.417 20.202 1.00 . A A . 67 ARG HE 1 1
3 4086 1 1 71 ARG HG2 H -11.792 1.751 18.974 1.00 . A A . 67 ARG HG2 1 1
3 4087 1 1 71 ARG HG3 H -11.670 1.338 20.694 1.00 . A A . 67 ARG HG3 1 1
3 4088 1 1 71 ARG HH11 H -10.881 5.776 21.026 1.00 . A A . 67 ARG HH11 1 1
3 4089 1 1 71 ARG HH12 H -12.131 7.060 21.365 1.00 . A A . 67 ARG HH12 1 1
3 4090 1 1 71 ARG HH21 H -14.715 4.913 20.597 1.00 . A A . 67 ARG HH21 1 1
3 4091 1 1 71 ARG HH22 H -14.191 6.576 21.125 1.00 . A A . 67 ARG HH22 1 1
3 4092 1 1 71 ARG N N -8.003 -0.174 19.249 1.00 . A A . 67 ARG N 1 1
3 4093 1 1 71 ARG NE N -12.499 3.985 20.402 1.00 . A A . 67 ARG NE 1 1
3 4094 1 1 71 ARG NH1 N -11.841 6.123 21.078 1.00 . A A . 67 ARG NH1 1 1
3 4095 1 1 71 ARG NH2 N -14.010 5.611 20.840 1.00 . A A . 67 ARG NH2 1 1
3 4096 1 1 71 ARG O O -11.236 -1.421 18.287 1.00 . A A . 67 ARG O 1 1
3 4097 1 1 72 LEU C C -10.224 -2.482 15.488 1.00 . A A . 68 LEU C 1 1
3 4098 1 1 72 LEU CA C -10.456 -0.935 15.607 1.00 . A A . 68 LEU CA 1 1
3 4099 1 1 72 LEU CB C -9.850 -0.166 14.394 1.00 . A A . 68 LEU CB 1 1
3 4100 1 1 72 LEU CD1 C -11.778 0.390 12.848 1.00 . A A . 68 LEU CD1 1 1
3 4101 1 1 72 LEU CD2 C -9.550 -0.218 11.848 1.00 . A A . 68 LEU CD2 1 1
3 4102 1 1 72 LEU CG C -10.513 -0.461 13.021 1.00 . A A . 68 LEU CG 1 1
3 4103 1 1 72 LEU H H -9.151 0.390 16.789 1.00 . A A . 68 LEU H 1 1
3 4104 1 1 72 LEU HA H -11.551 -0.774 15.600 1.00 . A A . 68 LEU HA 1 1
3 4105 1 1 72 LEU HB2 H -9.880 0.928 14.572 1.00 . A A . 68 LEU HB2 1 1
3 4106 1 1 72 LEU HB3 H -8.767 -0.386 14.358 1.00 . A A . 68 LEU HB3 1 1
3 4107 1 1 72 LEU HD11 H -12.558 0.115 13.580 1.00 . A A . 68 LEU HD11 1 1
3 4108 1 1 72 LEU HD12 H -11.580 1.468 12.978 1.00 . A A . 68 LEU HD12 1 1
3 4109 1 1 72 LEU HD13 H -12.232 0.265 11.850 1.00 . A A . 68 LEU HD13 1 1
3 4110 1 1 72 LEU HD21 H -8.702 -0.922 11.863 1.00 . A A . 68 LEU HD21 1 1
3 4111 1 1 72 LEU HD22 H -10.053 -0.355 10.870 1.00 . A A . 68 LEU HD22 1 1
3 4112 1 1 72 LEU HD23 H -9.125 0.800 11.859 1.00 . A A . 68 LEU HD23 1 1
3 4113 1 1 72 LEU HG H -10.814 -1.527 12.964 1.00 . A A . 68 LEU HG 1 1
3 4114 1 1 72 LEU N N -9.916 -0.300 16.843 1.00 . A A . 68 LEU N 1 1
3 4115 1 1 72 LEU O O -11.186 -3.226 15.281 1.00 . A A . 68 LEU O 1 1
3 4116 1 1 73 LEU C C -9.156 -5.318 16.671 1.00 . A A . 69 LEU C 1 1
3 4117 1 1 73 LEU CA C -8.661 -4.422 15.485 1.00 . A A . 69 LEU CA 1 1
3 4118 1 1 73 LEU CB C -7.159 -4.610 15.117 1.00 . A A . 69 LEU CB 1 1
3 4119 1 1 73 LEU CD1 C -7.441 -5.377 12.645 1.00 . A A . 69 LEU CD1 1 1
3 4120 1 1 73 LEU CD2 C -6.885 -3.001 13.107 1.00 . A A . 69 LEU CD2 1 1
3 4121 1 1 73 LEU CG C -6.731 -4.429 13.630 1.00 . A A . 69 LEU CG 1 1
3 4122 1 1 73 LEU H H -8.246 -2.255 15.769 1.00 . A A . 69 LEU H 1 1
3 4123 1 1 73 LEU HA H -9.232 -4.804 14.621 1.00 . A A . 69 LEU HA 1 1
3 4124 1 1 73 LEU HB2 H -6.531 -3.962 15.762 1.00 . A A . 69 LEU HB2 1 1
3 4125 1 1 73 LEU HB3 H -6.844 -5.629 15.406 1.00 . A A . 69 LEU HB3 1 1
3 4126 1 1 73 LEU HD11 H -6.964 -5.356 11.650 1.00 . A A . 69 LEU HD11 1 1
3 4127 1 1 73 LEU HD12 H -7.427 -6.424 12.985 1.00 . A A . 69 LEU HD12 1 1
3 4128 1 1 73 LEU HD13 H -8.501 -5.113 12.494 1.00 . A A . 69 LEU HD13 1 1
3 4129 1 1 73 LEU HD21 H -6.448 -2.891 12.099 1.00 . A A . 69 LEU HD21 1 1
3 4130 1 1 73 LEU HD22 H -7.950 -2.716 13.040 1.00 . A A . 69 LEU HD22 1 1
3 4131 1 1 73 LEU HD23 H -6.380 -2.278 13.768 1.00 . A A . 69 LEU HD23 1 1
3 4132 1 1 73 LEU HG H -5.647 -4.651 13.587 1.00 . A A . 69 LEU HG 1 1
3 4133 1 1 73 LEU N N -8.975 -2.969 15.605 1.00 . A A . 69 LEU N 1 1
3 4134 1 1 73 LEU O O -9.607 -6.439 16.418 1.00 . A A . 69 LEU O 1 1
3 4135 1 1 74 GLN C C -11.518 -5.504 18.784 1.00 . A A . 70 GLN C 1 1
3 4136 1 1 74 GLN CA C -9.967 -5.443 19.037 1.00 . A A . 70 GLN CA 1 1
3 4137 1 1 74 GLN CB C -9.614 -4.713 20.366 1.00 . A A . 70 GLN CB 1 1
3 4138 1 1 74 GLN CD C -7.737 -4.103 22.068 1.00 . A A . 70 GLN CD 1 1
3 4139 1 1 74 GLN CG C -8.167 -4.959 20.876 1.00 . A A . 70 GLN CG 1 1
3 4140 1 1 74 GLN H H -8.740 -3.896 18.034 1.00 . A A . 70 GLN H 1 1
3 4141 1 1 74 GLN HA H -9.641 -6.497 19.144 1.00 . A A . 70 GLN HA 1 1
3 4142 1 1 74 GLN HB2 H -9.792 -3.624 20.248 1.00 . A A . 70 GLN HB2 1 1
3 4143 1 1 74 GLN HB3 H -10.320 -5.027 21.160 1.00 . A A . 70 GLN HB3 1 1
3 4144 1 1 74 GLN HE21 H -8.447 -5.452 23.358 1.00 . A A . 70 GLN HE21 1 1
3 4145 1 1 74 GLN HE22 H -7.594 -3.954 24.015 1.00 . A A . 70 GLN HE22 1 1
3 4146 1 1 74 GLN HG2 H -8.006 -6.032 21.094 1.00 . A A . 70 GLN HG2 1 1
3 4147 1 1 74 GLN HG3 H -7.453 -4.728 20.067 1.00 . A A . 70 GLN HG3 1 1
3 4148 1 1 74 GLN N N -9.170 -4.831 17.928 1.00 . A A . 70 GLN N 1 1
3 4149 1 1 74 GLN NE2 N -7.986 -4.542 23.276 1.00 . A A . 70 GLN NE2 1 1
3 4150 1 1 74 GLN O O -12.112 -6.565 18.992 1.00 . A A . 70 GLN O 1 1
3 4151 1 1 74 GLN OE1 O -7.138 -3.043 21.928 1.00 . A A . 70 GLN OE1 1 1
3 4152 1 1 75 LYS C C -13.781 -5.509 16.559 1.00 . A A . 71 LYS C 1 1
3 4153 1 1 75 LYS CA C -13.548 -4.468 17.715 1.00 . A A . 71 LYS CA 1 1
3 4154 1 1 75 LYS CB C -13.915 -2.997 17.348 1.00 . A A . 71 LYS CB 1 1
3 4155 1 1 75 LYS CD C -15.682 -2.926 15.417 1.00 . A A . 71 LYS CD 1 1
3 4156 1 1 75 LYS CE C -16.956 -2.235 14.875 1.00 . A A . 71 LYS CE 1 1
3 4157 1 1 75 LYS CG C -15.365 -2.660 16.911 1.00 . A A . 71 LYS CG 1 1
3 4158 1 1 75 LYS H H -11.549 -3.605 18.140 1.00 . A A . 71 LYS H 1 1
3 4159 1 1 75 LYS HA H -14.223 -4.777 18.537 1.00 . A A . 71 LYS HA 1 1
3 4160 1 1 75 LYS HB2 H -13.705 -2.369 18.236 1.00 . A A . 71 LYS HB2 1 1
3 4161 1 1 75 LYS HB3 H -13.210 -2.610 16.588 1.00 . A A . 71 LYS HB3 1 1
3 4162 1 1 75 LYS HD2 H -14.812 -2.665 14.777 1.00 . A A . 71 LYS HD2 1 1
3 4163 1 1 75 LYS HD3 H -15.795 -4.019 15.278 1.00 . A A . 71 LYS HD3 1 1
3 4164 1 1 75 LYS HE2 H -17.253 -2.729 13.923 1.00 . A A . 71 LYS HE2 1 1
3 4165 1 1 75 LYS HE3 H -17.815 -2.394 15.562 1.00 . A A . 71 LYS HE3 1 1
3 4166 1 1 75 LYS HG2 H -16.094 -3.186 17.560 1.00 . A A . 71 LYS HG2 1 1
3 4167 1 1 75 LYS HG3 H -15.527 -1.586 17.123 1.00 . A A . 71 LYS HG3 1 1
3 4168 1 1 75 LYS HZ1 H -15.945 -0.694 13.888 1.00 . A A . 71 LYS HZ1 1 1
3 4169 1 1 75 LYS HZ2 H -17.490 -0.309 14.140 1.00 . A A . 71 LYS HZ2 1 1
3 4170 1 1 75 LYS HZ3 H -16.409 -0.236 15.420 1.00 . A A . 71 LYS HZ3 1 1
3 4171 1 1 75 LYS N N -12.158 -4.424 18.279 1.00 . A A . 71 LYS N 1 1
3 4172 1 1 75 LYS NZ N -16.718 -0.792 14.617 1.00 . A A . 71 LYS NZ 1 1
3 4173 1 1 75 LYS O O -14.778 -6.234 16.592 1.00 . A A . 71 LYS O 1 1
3 4174 1 1 76 LEU C C -12.513 -8.183 15.049 1.00 . A A . 72 LEU C 1 1
3 4175 1 1 76 LEU CA C -12.861 -6.722 14.566 1.00 . A A . 72 LEU CA 1 1
3 4176 1 1 76 LEU CB C -11.889 -6.274 13.430 1.00 . A A . 72 LEU CB 1 1
3 4177 1 1 76 LEU CD1 C -11.205 -4.439 11.788 1.00 . A A . 72 LEU CD1 1 1
3 4178 1 1 76 LEU CD2 C -13.376 -5.646 11.463 1.00 . A A . 72 LEU CD2 1 1
3 4179 1 1 76 LEU CG C -12.378 -5.121 12.507 1.00 . A A . 72 LEU CG 1 1
3 4180 1 1 76 LEU H H -12.145 -4.881 15.589 1.00 . A A . 72 LEU H 1 1
3 4181 1 1 76 LEU HA H -13.877 -6.805 14.133 1.00 . A A . 72 LEU HA 1 1
3 4182 1 1 76 LEU HB2 H -10.915 -6.016 13.884 1.00 . A A . 72 LEU HB2 1 1
3 4183 1 1 76 LEU HB3 H -11.639 -7.140 12.785 1.00 . A A . 72 LEU HB3 1 1
3 4184 1 1 76 LEU HD11 H -10.488 -4.004 12.508 1.00 . A A . 72 LEU HD11 1 1
3 4185 1 1 76 LEU HD12 H -10.648 -5.139 11.136 1.00 . A A . 72 LEU HD12 1 1
3 4186 1 1 76 LEU HD13 H -11.546 -3.599 11.156 1.00 . A A . 72 LEU HD13 1 1
3 4187 1 1 76 LEU HD21 H -14.315 -5.990 11.935 1.00 . A A . 72 LEU HD21 1 1
3 4188 1 1 76 LEU HD22 H -13.658 -4.874 10.723 1.00 . A A . 72 LEU HD22 1 1
3 4189 1 1 76 LEU HD23 H -12.968 -6.499 10.889 1.00 . A A . 72 LEU HD23 1 1
3 4190 1 1 76 LEU HG H -12.878 -4.343 13.119 1.00 . A A . 72 LEU HG 1 1
3 4191 1 1 76 LEU N N -12.863 -5.622 15.582 1.00 . A A . 72 LEU N 1 1
3 4192 1 1 76 LEU O O -12.616 -9.108 14.238 1.00 . A A . 72 LEU O 1 1
3 4193 1 1 77 GLY C C -10.265 -10.196 16.936 1.00 . A A . 73 GLY C 1 1
3 4194 1 1 77 GLY CA C -11.756 -9.783 16.819 1.00 . A A . 73 GLY CA 1 1
3 4195 1 1 77 GLY H H -12.112 -7.580 16.909 1.00 . A A . 73 GLY H 1 1
3 4196 1 1 77 GLY HA2 H -12.194 -9.890 17.827 1.00 . A A . 73 GLY HA2 1 1
3 4197 1 1 77 GLY HA3 H -12.264 -10.569 16.227 1.00 . A A . 73 GLY HA3 1 1
3 4198 1 1 77 GLY N N -12.112 -8.421 16.315 1.00 . A A . 73 GLY N 1 1
3 4199 1 1 77 GLY O O -9.991 -11.302 17.410 1.00 . A A . 73 GLY O 1 1
3 4200 1 1 78 TYR C C -7.121 -9.653 17.848 1.00 . A A . 74 TYR C 1 1
3 4201 1 1 78 TYR CA C -7.862 -9.710 16.465 1.00 . A A . 74 TYR CA 1 1
3 4202 1 1 78 TYR CB C -7.219 -8.795 15.383 1.00 . A A . 74 TYR CB 1 1
3 4203 1 1 78 TYR CD1 C -8.707 -8.903 13.289 1.00 . A A . 74 TYR CD1 1 1
3 4204 1 1 78 TYR CD2 C -6.493 -9.853 13.186 1.00 . A A . 74 TYR CD2 1 1
3 4205 1 1 78 TYR CE1 C -8.937 -9.315 11.976 1.00 . A A . 74 TYR CE1 1 1
3 4206 1 1 78 TYR CE2 C -6.717 -10.255 11.875 1.00 . A A . 74 TYR CE2 1 1
3 4207 1 1 78 TYR CG C -7.485 -9.195 13.915 1.00 . A A . 74 TYR CG 1 1
3 4208 1 1 78 TYR CZ C -7.951 -10.001 11.275 1.00 . A A . 74 TYR CZ 1 1
3 4209 1 1 78 TYR H H -9.640 -8.399 16.319 1.00 . A A . 74 TYR H 1 1
3 4210 1 1 78 TYR HA H -7.787 -10.756 16.101 1.00 . A A . 74 TYR HA 1 1
3 4211 1 1 78 TYR HB2 H -7.511 -7.743 15.548 1.00 . A A . 74 TYR HB2 1 1
3 4212 1 1 78 TYR HB3 H -6.127 -8.781 15.548 1.00 . A A . 74 TYR HB3 1 1
3 4213 1 1 78 TYR HD1 H -9.471 -8.352 13.817 1.00 . A A . 74 TYR HD1 1 1
3 4214 1 1 78 TYR HD2 H -5.522 -10.021 13.627 1.00 . A A . 74 TYR HD2 1 1
3 4215 1 1 78 TYR HE1 H -9.889 -9.111 11.505 1.00 . A A . 74 TYR HE1 1 1
3 4216 1 1 78 TYR HE2 H -5.936 -10.761 11.327 1.00 . A A . 74 TYR HE2 1 1
3 4217 1 1 78 TYR HH H -7.512 -11.095 9.745 1.00 . A A . 74 TYR HH 1 1
3 4218 1 1 78 TYR N N -9.304 -9.347 16.552 1.00 . A A . 74 TYR N 1 1
3 4219 1 1 78 TYR O O -7.542 -8.974 18.792 1.00 . A A . 74 TYR O 1 1
3 4220 1 1 78 TYR OH O -8.198 -10.452 10.004 1.00 . A A . 74 TYR OH 1 1
3 4221 1 1 79 LYS C C -3.975 -10.349 19.470 1.00 . A A . 75 LYS C 1 1
3 4222 1 1 79 LYS CA C -5.447 -10.827 19.288 1.00 . A A . 75 LYS CA 1 1
3 4223 1 1 79 LYS CB C -5.616 -12.363 19.506 1.00 . A A . 75 LYS CB 1 1
3 4224 1 1 79 LYS CD C -7.794 -12.646 20.962 1.00 . A A . 75 LYS CD 1 1
3 4225 1 1 79 LYS CE C -8.633 -11.352 21.041 1.00 . A A . 75 LYS CE 1 1
3 4226 1 1 79 LYS CG C -7.055 -12.933 19.629 1.00 . A A . 75 LYS CG 1 1
3 4227 1 1 79 LYS H H -5.743 -10.909 17.097 1.00 . A A . 75 LYS H 1 1
3 4228 1 1 79 LYS HA H -5.981 -10.323 20.113 1.00 . A A . 75 LYS HA 1 1
3 4229 1 1 79 LYS HB2 H -5.103 -12.897 18.681 1.00 . A A . 75 LYS HB2 1 1
3 4230 1 1 79 LYS HB3 H -5.037 -12.670 20.401 1.00 . A A . 75 LYS HB3 1 1
3 4231 1 1 79 LYS HD2 H -8.438 -13.513 21.207 1.00 . A A . 75 LYS HD2 1 1
3 4232 1 1 79 LYS HD3 H -7.052 -12.645 21.787 1.00 . A A . 75 LYS HD3 1 1
3 4233 1 1 79 LYS HE2 H -8.893 -11.157 22.104 1.00 . A A . 75 LYS HE2 1 1
3 4234 1 1 79 LYS HE3 H -8.032 -10.467 20.745 1.00 . A A . 75 LYS HE3 1 1
3 4235 1 1 79 LYS HG2 H -7.666 -12.636 18.754 1.00 . A A . 75 LYS HG2 1 1
3 4236 1 1 79 LYS HG3 H -6.970 -14.034 19.527 1.00 . A A . 75 LYS HG3 1 1
3 4237 1 1 79 LYS HZ1 H -9.687 -11.485 19.200 1.00 . A A . 75 LYS HZ1 1 1
3 4238 1 1 79 LYS HZ2 H -10.425 -12.286 20.429 1.00 . A A . 75 LYS HZ2 1 1
3 4239 1 1 79 LYS HZ3 H -10.501 -10.641 20.341 1.00 . A A . 75 LYS HZ3 1 1
3 4240 1 1 79 LYS N N -6.041 -10.443 17.974 1.00 . A A . 75 LYS N 1 1
3 4241 1 1 79 LYS NZ N -9.872 -11.445 20.222 1.00 . A A . 75 LYS NZ 1 1
3 4242 1 1 79 LYS O O -3.724 -9.512 20.342 1.00 . A A . 75 LYS O 1 1
3 4243 1 1 80 ASP C C -1.033 -9.361 18.406 1.00 . A A . 76 ASP C 1 1
3 4244 1 1 80 ASP CA C -1.552 -10.695 19.018 1.00 . A A . 76 ASP CA 1 1
3 4245 1 1 80 ASP CB C -0.734 -11.907 18.506 1.00 . A A . 76 ASP CB 1 1
3 4246 1 1 80 ASP CG C -1.131 -13.284 19.026 1.00 . A A . 76 ASP CG 1 1
3 4247 1 1 80 ASP H H -3.291 -11.703 18.166 1.00 . A A . 76 ASP H 1 1
3 4248 1 1 80 ASP HA H -1.403 -10.664 20.118 1.00 . A A . 76 ASP HA 1 1
3 4249 1 1 80 ASP HB2 H -0.777 -11.933 17.408 1.00 . A A . 76 ASP HB2 1 1
3 4250 1 1 80 ASP HB3 H 0.335 -11.751 18.748 1.00 . A A . 76 ASP HB3 1 1
3 4251 1 1 80 ASP N N -3.000 -10.881 18.707 1.00 . A A . 76 ASP N 1 1
3 4252 1 1 80 ASP O O -0.494 -9.321 17.294 1.00 . A A . 76 ASP O 1 1
3 4253 1 1 80 ASP OD1 O -2.188 -13.797 18.595 1.00 . A A . 76 ASP OD1 1 1
3 4254 1 1 80 ASP OD2 O -0.381 -13.865 19.835 1.00 . A A . 76 ASP OD2 1 1
3 4255 1 1 81 ILE C C 0.393 -6.446 18.751 1.00 . A A . 77 ILE C 1 1
3 4256 1 1 81 ILE CA C -1.100 -6.886 18.586 1.00 . A A . 77 ILE CA 1 1
3 4257 1 1 81 ILE CB C -2.161 -5.926 19.243 1.00 . A A . 77 ILE CB 1 1
3 4258 1 1 81 ILE CD1 C -4.641 -5.914 20.051 1.00 . A A . 77 ILE CD1 1 1
3 4259 1 1 81 ILE CG1 C -3.648 -6.316 18.950 1.00 . A A . 77 ILE CG1 1 1
3 4260 1 1 81 ILE CG2 C -1.976 -4.441 18.837 1.00 . A A . 77 ILE CG2 1 1
3 4261 1 1 81 ILE H H -1.884 -8.443 19.933 1.00 . A A . 77 ILE H 1 1
3 4262 1 1 81 ILE HA H -1.337 -6.932 17.503 1.00 . A A . 77 ILE HA 1 1
3 4263 1 1 81 ILE HB H -1.992 -5.984 20.337 1.00 . A A . 77 ILE HB 1 1
3 4264 1 1 81 ILE HD11 H -4.381 -6.380 21.021 1.00 . A A . 77 ILE HD11 1 1
3 4265 1 1 81 ILE HD12 H -4.679 -4.820 20.207 1.00 . A A . 77 ILE HD12 1 1
3 4266 1 1 81 ILE HD13 H -5.664 -6.247 19.798 1.00 . A A . 77 ILE HD13 1 1
3 4267 1 1 81 ILE HG12 H -3.988 -5.896 17.984 1.00 . A A . 77 ILE HG12 1 1
3 4268 1 1 81 ILE HG13 H -3.746 -7.408 18.808 1.00 . A A . 77 ILE HG13 1 1
3 4269 1 1 81 ILE HG21 H -0.971 -4.060 19.095 1.00 . A A . 77 ILE HG21 1 1
3 4270 1 1 81 ILE HG22 H -2.111 -4.296 17.751 1.00 . A A . 77 ILE HG22 1 1
3 4271 1 1 81 ILE HG23 H -2.695 -3.773 19.347 1.00 . A A . 77 ILE HG23 1 1
3 4272 1 1 81 ILE N N -1.257 -8.259 19.139 1.00 . A A . 77 ILE N 1 1
3 4273 1 1 81 ILE O O 0.826 -5.993 19.816 1.00 . A A . 77 ILE O 1 1
3 4274 1 1 82 ASN C C 2.752 -4.699 17.286 1.00 . A A . 78 ASN C 1 1
3 4275 1 1 82 ASN CA C 2.604 -6.216 17.631 1.00 . A A . 78 ASN CA 1 1
3 4276 1 1 82 ASN CB C 3.267 -7.195 16.624 1.00 . A A . 78 ASN CB 1 1
3 4277 1 1 82 ASN CG C 4.795 -7.149 16.525 1.00 . A A . 78 ASN CG 1 1
3 4278 1 1 82 ASN H H 0.698 -6.984 16.836 1.00 . A A . 78 ASN H 1 1
3 4279 1 1 82 ASN HA H 3.063 -6.419 18.623 1.00 . A A . 78 ASN HA 1 1
3 4280 1 1 82 ASN HB2 H 2.996 -8.236 16.886 1.00 . A A . 78 ASN HB2 1 1
3 4281 1 1 82 ASN HB3 H 2.835 -7.038 15.621 1.00 . A A . 78 ASN HB3 1 1
3 4282 1 1 82 ASN HD21 H 4.763 -8.338 14.895 1.00 . A A . 78 ASN HD21 1 1
3 4283 1 1 82 ASN HD22 H 6.390 -7.828 15.616 1.00 . A A . 78 ASN HD22 1 1
3 4284 1 1 82 ASN N N 1.168 -6.579 17.666 1.00 . A A . 78 ASN N 1 1
3 4285 1 1 82 ASN ND2 N 5.368 -7.848 15.577 1.00 . A A . 78 ASN ND2 1 1
3 4286 1 1 82 ASN O O 2.638 -4.281 16.126 1.00 . A A . 78 ASN O 1 1
3 4287 1 1 82 ASN OD1 O 5.504 -6.511 17.296 1.00 . A A . 78 ASN OD1 1 1
3 4288 1 1 83 VAL C C 4.566 -2.052 17.739 1.00 . A A . 79 VAL C 1 1
3 4289 1 1 83 VAL CA C 3.112 -2.400 18.202 1.00 . A A . 79 VAL CA 1 1
3 4290 1 1 83 VAL CB C 2.702 -1.704 19.551 1.00 . A A . 79 VAL CB 1 1
3 4291 1 1 83 VAL CG1 C 2.947 -0.176 19.555 1.00 . A A . 79 VAL CG1 1 1
3 4292 1 1 83 VAL CG2 C 1.222 -1.930 19.945 1.00 . A A . 79 VAL CG2 1 1
3 4293 1 1 83 VAL H H 2.967 -4.347 19.243 1.00 . A A . 79 VAL H 1 1
3 4294 1 1 83 VAL HA H 2.392 -2.051 17.431 1.00 . A A . 79 VAL HA 1 1
3 4295 1 1 83 VAL HB H 3.331 -2.130 20.361 1.00 . A A . 79 VAL HB 1 1
3 4296 1 1 83 VAL HG11 H 2.434 0.325 18.716 1.00 . A A . 79 VAL HG11 1 1
3 4297 1 1 83 VAL HG12 H 2.610 0.306 20.492 1.00 . A A . 79 VAL HG12 1 1
3 4298 1 1 83 VAL HG13 H 4.024 0.064 19.462 1.00 . A A . 79 VAL HG13 1 1
3 4299 1 1 83 VAL HG21 H 0.969 -1.446 20.907 1.00 . A A . 79 VAL HG21 1 1
3 4300 1 1 83 VAL HG22 H 0.519 -1.538 19.188 1.00 . A A . 79 VAL HG22 1 1
3 4301 1 1 83 VAL HG23 H 0.991 -3.004 20.073 1.00 . A A . 79 VAL HG23 1 1
3 4302 1 1 83 VAL N N 2.988 -3.881 18.328 1.00 . A A . 79 VAL N 1 1
3 4303 1 1 83 VAL O O 5.522 -2.142 18.516 1.00 . A A . 79 VAL O 1 1
3 4304 1 1 84 ARG C C 6.145 -0.039 15.231 1.00 . A A . 80 ARG C 1 1
3 4305 1 1 84 ARG CA C 6.051 -1.476 15.829 1.00 . A A . 80 ARG CA 1 1
3 4306 1 1 84 ARG CB C 6.164 -2.685 14.855 1.00 . A A . 80 ARG CB 1 1
3 4307 1 1 84 ARG CD C 7.738 -4.183 13.392 1.00 . A A . 80 ARG CD 1 1
3 4308 1 1 84 ARG CG C 7.408 -2.770 13.934 1.00 . A A . 80 ARG CG 1 1
3 4309 1 1 84 ARG CZ C 6.468 -6.154 12.526 1.00 . A A . 80 ARG CZ 1 1
3 4310 1 1 84 ARG H H 3.870 -1.711 15.885 1.00 . A A . 80 ARG H 1 1
3 4311 1 1 84 ARG HA H 6.875 -1.579 16.565 1.00 . A A . 80 ARG HA 1 1
3 4312 1 1 84 ARG HB2 H 6.112 -3.611 15.465 1.00 . A A . 80 ARG HB2 1 1
3 4313 1 1 84 ARG HB3 H 5.266 -2.726 14.208 1.00 . A A . 80 ARG HB3 1 1
3 4314 1 1 84 ARG HD2 H 8.571 -4.112 12.665 1.00 . A A . 80 ARG HD2 1 1
3 4315 1 1 84 ARG HD3 H 8.121 -4.796 14.236 1.00 . A A . 80 ARG HD3 1 1
3 4316 1 1 84 ARG HE H 5.652 -4.382 12.798 1.00 . A A . 80 ARG HE 1 1
3 4317 1 1 84 ARG HG2 H 7.284 -2.059 13.094 1.00 . A A . 80 ARG HG2 1 1
3 4318 1 1 84 ARG HG3 H 8.296 -2.400 14.483 1.00 . A A . 80 ARG HG3 1 1
3 4319 1 1 84 ARG HH11 H 8.400 -6.523 12.568 1.00 . A A . 80 ARG HH11 1 1
3 4320 1 1 84 ARG HH12 H 7.287 -7.943 12.221 1.00 . A A . 80 ARG HH12 1 1
3 4321 1 1 84 ARG HH21 H 4.515 -5.984 12.454 1.00 . A A . 80 ARG HH21 1 1
3 4322 1 1 84 ARG HH22 H 5.145 -7.665 12.455 1.00 . A A . 80 ARG HH22 1 1
3 4323 1 1 84 ARG N N 4.718 -1.653 16.467 1.00 . A A . 80 ARG N 1 1
3 4324 1 1 84 ARG NE N 6.562 -4.850 12.763 1.00 . A A . 80 ARG NE 1 1
3 4325 1 1 84 ARG NH1 N 7.488 -6.971 12.470 1.00 . A A . 80 ARG NH1 1 1
3 4326 1 1 84 ARG NH2 N 5.289 -6.639 12.342 1.00 . A A . 80 ARG NH2 1 1
3 4327 1 1 84 ARG O O 5.937 0.175 14.035 1.00 . A A . 80 ARG O 1 1
3 4328 1 1 85 VAL C C 7.770 2.869 15.142 1.00 . A A . 81 VAL C 1 1
3 4329 1 1 85 VAL CA C 6.374 2.404 15.682 1.00 . A A . 81 VAL CA 1 1
3 4330 1 1 85 VAL CB C 5.794 3.311 16.826 1.00 . A A . 81 VAL CB 1 1
3 4331 1 1 85 VAL CG1 C 5.644 4.789 16.386 1.00 . A A . 81 VAL CG1 1 1
3 4332 1 1 85 VAL CG2 C 4.401 2.875 17.350 1.00 . A A . 81 VAL CG2 1 1
3 4333 1 1 85 VAL H H 6.546 0.677 17.060 1.00 . A A . 81 VAL H 1 1
3 4334 1 1 85 VAL HA H 5.633 2.495 14.868 1.00 . A A . 81 VAL HA 1 1
3 4335 1 1 85 VAL HB H 6.501 3.281 17.679 1.00 . A A . 81 VAL HB 1 1
3 4336 1 1 85 VAL HG11 H 5.237 5.431 17.190 1.00 . A A . 81 VAL HG11 1 1
3 4337 1 1 85 VAL HG12 H 6.617 5.234 16.108 1.00 . A A . 81 VAL HG12 1 1
3 4338 1 1 85 VAL HG13 H 4.980 4.903 15.508 1.00 . A A . 81 VAL HG13 1 1
3 4339 1 1 85 VAL HG21 H 3.632 2.884 16.556 1.00 . A A . 81 VAL HG21 1 1
3 4340 1 1 85 VAL HG22 H 4.420 1.851 17.765 1.00 . A A . 81 VAL HG22 1 1
3 4341 1 1 85 VAL HG23 H 4.038 3.532 18.162 1.00 . A A . 81 VAL HG23 1 1
3 4342 1 1 85 VAL N N 6.441 0.964 16.082 1.00 . A A . 81 VAL N 1 1
3 4343 1 1 85 VAL O O 8.731 3.011 15.905 1.00 . A A . 81 VAL O 1 1
3 4344 1 1 86 ASN C C 9.145 5.237 13.242 1.00 . A A . 82 ASN C 1 1
3 4345 1 1 86 ASN CA C 9.111 3.669 13.192 1.00 . A A . 82 ASN CA 1 1
3 4346 1 1 86 ASN CB C 9.185 3.008 11.782 1.00 . A A . 82 ASN CB 1 1
3 4347 1 1 86 ASN CG C 10.400 3.391 10.927 1.00 . A A . 82 ASN CG 1 1
3 4348 1 1 86 ASN H H 6.965 3.108 13.321 1.00 . A A . 82 ASN H 1 1
3 4349 1 1 86 ASN HA H 10.002 3.305 13.745 1.00 . A A . 82 ASN HA 1 1
3 4350 1 1 86 ASN HB2 H 9.231 1.911 11.902 1.00 . A A . 82 ASN HB2 1 1
3 4351 1 1 86 ASN HB3 H 8.253 3.180 11.218 1.00 . A A . 82 ASN HB3 1 1
3 4352 1 1 86 ASN HD21 H 9.260 4.030 9.360 1.00 . A A . 82 ASN HD21 1 1
3 4353 1 1 86 ASN HD22 H 11.091 4.129 9.246 1.00 . A A . 82 ASN HD22 1 1
3 4354 1 1 86 ASN N N 7.867 3.139 13.826 1.00 . A A . 82 ASN N 1 1
3 4355 1 1 86 ASN ND2 N 10.220 3.876 9.718 1.00 . A A . 82 ASN ND2 1 1
3 4356 1 1 86 ASN O O 8.840 5.922 12.261 1.00 . A A . 82 ASN O 1 1
3 4357 1 1 86 ASN OD1 O 11.544 3.236 11.341 1.00 . A A . 82 ASN OD1 1 1
3 4358 1 1 87 GLY C C 7.987 7.812 14.823 1.00 . A A . 83 GLY C 1 1
3 4359 1 1 87 GLY CA C 9.423 7.274 14.658 1.00 . A A . 83 GLY CA 1 1
3 4360 1 1 87 GLY H H 9.574 5.118 15.181 1.00 . A A . 83 GLY H 1 1
3 4361 1 1 87 GLY HA2 H 9.977 7.508 15.585 1.00 . A A . 83 GLY HA2 1 1
3 4362 1 1 87 GLY HA3 H 9.958 7.834 13.866 1.00 . A A . 83 GLY HA3 1 1
3 4363 1 1 87 GLY N N 9.492 5.803 14.417 1.00 . A A . 83 GLY N 1 1
3 4364 1 1 87 GLY O O 7.400 7.704 15.901 1.00 . A A . 83 GLY O 1 1
3 4365 1 1 88 THR C C 5.152 7.482 12.811 1.00 . A A . 84 THR C 1 1
3 4366 1 1 88 THR CA C 5.947 8.583 13.611 1.00 . A A . 84 THR CA 1 1
3 4367 1 1 88 THR CB C 5.637 10.010 13.057 1.00 . A A . 84 THR CB 1 1
3 4368 1 1 88 THR CG2 C 6.294 11.186 13.798 1.00 . A A . 84 THR CG2 1 1
3 4369 1 1 88 THR H H 8.030 8.369 12.904 1.00 . A A . 84 THR H 1 1
3 4370 1 1 88 THR HA H 5.494 8.569 14.623 1.00 . A A . 84 THR HA 1 1
3 4371 1 1 88 THR HB H 4.545 10.164 13.146 1.00 . A A . 84 THR HB 1 1
3 4372 1 1 88 THR HG1 H 5.277 10.661 11.261 1.00 . A A . 84 THR HG1 1 1
3 4373 1 1 88 THR HG21 H 7.393 11.178 13.670 1.00 . A A . 84 THR HG21 1 1
3 4374 1 1 88 THR HG22 H 5.929 12.159 13.423 1.00 . A A . 84 THR HG22 1 1
3 4375 1 1 88 THR HG23 H 6.091 11.152 14.885 1.00 . A A . 84 THR HG23 1 1
3 4376 1 1 88 THR N N 7.424 8.343 13.730 1.00 . A A . 84 THR N 1 1
3 4377 1 1 88 THR O O 3.918 7.532 12.806 1.00 . A A . 84 THR O 1 1
3 4378 1 1 88 THR OG1 O 5.978 10.116 11.676 1.00 . A A . 84 THR OG1 1 1
3 4379 1 1 89 GLU C C 4.525 4.313 12.284 1.00 . A A . 85 GLU C 1 1
3 4380 1 1 89 GLU CA C 5.120 5.422 11.378 1.00 . A A . 85 GLU CA 1 1
3 4381 1 1 89 GLU CB C 6.088 4.841 10.309 1.00 . A A . 85 GLU CB 1 1
3 4382 1 1 89 GLU CD C 6.924 5.242 7.841 1.00 . A A . 85 GLU CD 1 1
3 4383 1 1 89 GLU CG C 5.961 5.556 8.957 1.00 . A A . 85 GLU CG 1 1
3 4384 1 1 89 GLU H H 6.830 6.544 12.211 1.00 . A A . 85 GLU H 1 1
3 4385 1 1 89 GLU HA H 4.282 5.890 10.831 1.00 . A A . 85 GLU HA 1 1
3 4386 1 1 89 GLU HB2 H 7.134 4.897 10.645 1.00 . A A . 85 GLU HB2 1 1
3 4387 1 1 89 GLU HB3 H 5.904 3.762 10.137 1.00 . A A . 85 GLU HB3 1 1
3 4388 1 1 89 GLU HG2 H 4.963 5.345 8.540 1.00 . A A . 85 GLU HG2 1 1
3 4389 1 1 89 GLU HG3 H 6.029 6.648 9.113 1.00 . A A . 85 GLU HG3 1 1
3 4390 1 1 89 GLU N N 5.803 6.492 12.156 1.00 . A A . 85 GLU N 1 1
3 4391 1 1 89 GLU O O 5.220 3.400 12.739 1.00 . A A . 85 GLU O 1 1
3 4392 1 1 89 GLU OE1 O 7.854 4.418 7.994 1.00 . A A . 85 GLU OE1 1 1
3 4393 1 1 89 GLU OE2 O 6.720 5.873 6.780 1.00 . A A . 85 GLU OE2 1 1
3 4394 1 1 90 VAL C C 2.127 2.176 12.721 1.00 . A A . 86 VAL C 1 1
3 4395 1 1 90 VAL CA C 2.492 3.504 13.466 1.00 . A A . 86 VAL CA 1 1
3 4396 1 1 90 VAL CB C 1.274 4.288 14.076 1.00 . A A . 86 VAL CB 1 1
3 4397 1 1 90 VAL CG1 C 0.469 3.447 15.081 1.00 . A A . 86 VAL CG1 1 1
3 4398 1 1 90 VAL CG2 C 1.638 5.594 14.824 1.00 . A A . 86 VAL CG2 1 1
3 4399 1 1 90 VAL H H 2.748 5.191 12.051 1.00 . A A . 86 VAL H 1 1
3 4400 1 1 90 VAL HA H 3.160 3.258 14.315 1.00 . A A . 86 VAL HA 1 1
3 4401 1 1 90 VAL HB H 0.590 4.557 13.246 1.00 . A A . 86 VAL HB 1 1
3 4402 1 1 90 VAL HG11 H 1.071 3.146 15.959 1.00 . A A . 86 VAL HG11 1 1
3 4403 1 1 90 VAL HG12 H -0.411 3.998 15.454 1.00 . A A . 86 VAL HG12 1 1
3 4404 1 1 90 VAL HG13 H 0.077 2.531 14.613 1.00 . A A . 86 VAL HG13 1 1
3 4405 1 1 90 VAL HG21 H 2.341 5.417 15.660 1.00 . A A . 86 VAL HG21 1 1
3 4406 1 1 90 VAL HG22 H 2.113 6.334 14.155 1.00 . A A . 86 VAL HG22 1 1
3 4407 1 1 90 VAL HG23 H 0.746 6.093 15.248 1.00 . A A . 86 VAL HG23 1 1
3 4408 1 1 90 VAL N N 3.209 4.395 12.518 1.00 . A A . 86 VAL N 1 1
3 4409 1 1 90 VAL O O 1.093 2.100 12.047 1.00 . A A . 86 VAL O 1 1
3 4410 1 1 91 LYS C C 2.257 -1.217 13.069 1.00 . A A . 87 LYS C 1 1
3 4411 1 1 91 LYS CA C 2.824 -0.139 12.101 1.00 . A A . 87 LYS CA 1 1
3 4412 1 1 91 LYS CB C 4.162 -0.523 11.413 1.00 . A A . 87 LYS CB 1 1
3 4413 1 1 91 LYS CD C 5.279 -1.634 9.394 1.00 . A A . 87 LYS CD 1 1
3 4414 1 1 91 LYS CE C 5.097 -2.564 8.181 1.00 . A A . 87 LYS CE 1 1
3 4415 1 1 91 LYS CG C 4.039 -1.607 10.315 1.00 . A A . 87 LYS CG 1 1
3 4416 1 1 91 LYS H H 3.880 1.380 13.304 1.00 . A A . 87 LYS H 1 1
3 4417 1 1 91 LYS HA H 2.108 0.002 11.273 1.00 . A A . 87 LYS HA 1 1
3 4418 1 1 91 LYS HB2 H 4.600 0.393 10.968 1.00 . A A . 87 LYS HB2 1 1
3 4419 1 1 91 LYS HB3 H 4.900 -0.852 12.164 1.00 . A A . 87 LYS HB3 1 1
3 4420 1 1 91 LYS HD2 H 5.481 -0.600 9.043 1.00 . A A . 87 LYS HD2 1 1
3 4421 1 1 91 LYS HD3 H 6.172 -1.924 9.985 1.00 . A A . 87 LYS HD3 1 1
3 4422 1 1 91 LYS HE2 H 4.958 -3.618 8.514 1.00 . A A . 87 LYS HE2 1 1
3 4423 1 1 91 LYS HE3 H 4.154 -2.308 7.647 1.00 . A A . 87 LYS HE3 1 1
3 4424 1 1 91 LYS HG2 H 3.868 -2.598 10.780 1.00 . A A . 87 LYS HG2 1 1
3 4425 1 1 91 LYS HG3 H 3.131 -1.412 9.713 1.00 . A A . 87 LYS HG3 1 1
3 4426 1 1 91 LYS HZ1 H 6.398 -1.460 6.949 1.00 . A A . 87 LYS HZ1 1 1
3 4427 1 1 91 LYS HZ2 H 7.151 -2.703 7.705 1.00 . A A . 87 LYS HZ2 1 1
3 4428 1 1 91 LYS HZ3 H 6.178 -2.994 6.409 1.00 . A A . 87 LYS HZ3 1 1
3 4429 1 1 91 LYS N N 3.001 1.151 12.821 1.00 . A A . 87 LYS N 1 1
3 4430 1 1 91 LYS NZ N 6.263 -2.431 7.265 1.00 . A A . 87 LYS NZ 1 1
3 4431 1 1 91 LYS O O 2.976 -1.766 13.911 1.00 . A A . 87 LYS O 1 1
3 4432 1 1 92 ILE C C -0.072 -3.712 13.251 1.00 . A A . 88 ILE C 1 1
3 4433 1 1 92 ILE CA C 0.215 -2.346 13.941 1.00 . A A . 88 ILE CA 1 1
3 4434 1 1 92 ILE CB C -1.061 -1.619 14.494 1.00 . A A . 88 ILE CB 1 1
3 4435 1 1 92 ILE CD1 C 0.239 -0.052 16.157 1.00 . A A . 88 ILE CD1 1 1
3 4436 1 1 92 ILE CG1 C -0.822 -0.186 15.049 1.00 . A A . 88 ILE CG1 1 1
3 4437 1 1 92 ILE CG2 C -1.798 -2.445 15.575 1.00 . A A . 88 ILE CG2 1 1
3 4438 1 1 92 ILE H H 0.456 -0.947 12.231 1.00 . A A . 88 ILE H 1 1
3 4439 1 1 92 ILE HA H 0.849 -2.528 14.834 1.00 . A A . 88 ILE HA 1 1
3 4440 1 1 92 ILE HB H -1.762 -1.516 13.643 1.00 . A A . 88 ILE HB 1 1
3 4441 1 1 92 ILE HD11 H 1.241 -0.368 15.812 1.00 . A A . 88 ILE HD11 1 1
3 4442 1 1 92 ILE HD12 H 0.333 0.993 16.485 1.00 . A A . 88 ILE HD12 1 1
3 4443 1 1 92 ILE HD13 H -0.015 -0.650 17.049 1.00 . A A . 88 ILE HD13 1 1
3 4444 1 1 92 ILE HG12 H -0.538 0.466 14.202 1.00 . A A . 88 ILE HG12 1 1
3 4445 1 1 92 ILE HG13 H -1.775 0.245 15.411 1.00 . A A . 88 ILE HG13 1 1
3 4446 1 1 92 ILE HG21 H -1.146 -2.656 16.442 1.00 . A A . 88 ILE HG21 1 1
3 4447 1 1 92 ILE HG22 H -2.700 -1.931 15.960 1.00 . A A . 88 ILE HG22 1 1
3 4448 1 1 92 ILE HG23 H -2.139 -3.415 15.183 1.00 . A A . 88 ILE HG23 1 1
3 4449 1 1 92 ILE N N 0.948 -1.490 12.960 1.00 . A A . 88 ILE N 1 1
3 4450 1 1 92 ILE O O -0.951 -3.820 12.387 1.00 . A A . 88 ILE O 1 1
3 4451 1 1 93 GLU C C -0.130 -7.070 13.968 1.00 . A A . 89 GLU C 1 1
3 4452 1 1 93 GLU CA C 0.635 -6.092 13.027 1.00 . A A . 89 GLU CA 1 1
3 4453 1 1 93 GLU CB C 2.097 -6.494 12.703 1.00 . A A . 89 GLU CB 1 1
3 4454 1 1 93 GLU CD C 2.964 -8.899 13.127 1.00 . A A . 89 GLU CD 1 1
3 4455 1 1 93 GLU CG C 2.314 -7.933 12.151 1.00 . A A . 89 GLU CG 1 1
3 4456 1 1 93 GLU H H 1.356 -4.521 14.403 1.00 . A A . 89 GLU H 1 1
3 4457 1 1 93 GLU HA H 0.110 -6.048 12.053 1.00 . A A . 89 GLU HA 1 1
3 4458 1 1 93 GLU HB2 H 2.473 -5.774 11.952 1.00 . A A . 89 GLU HB2 1 1
3 4459 1 1 93 GLU HB3 H 2.740 -6.320 13.586 1.00 . A A . 89 GLU HB3 1 1
3 4460 1 1 93 GLU HG2 H 1.360 -8.370 11.806 1.00 . A A . 89 GLU HG2 1 1
3 4461 1 1 93 GLU HG3 H 2.942 -7.923 11.244 1.00 . A A . 89 GLU HG3 1 1
3 4462 1 1 93 GLU N N 0.707 -4.736 13.632 1.00 . A A . 89 GLU N 1 1
3 4463 1 1 93 GLU O O 0.257 -7.277 15.120 1.00 . A A . 89 GLU O 1 1
3 4464 1 1 93 GLU OE1 O 2.239 -9.560 13.887 1.00 . A A . 89 GLU OE1 1 1
3 4465 1 1 93 GLU OE2 O 4.211 -9.000 13.150 1.00 . A A . 89 GLU OE2 1 1
3 4466 1 1 94 VAL C C -2.594 -9.751 13.857 1.00 . A A . 90 VAL C 1 1
3 4467 1 1 94 VAL CA C -2.245 -8.311 14.365 1.00 . A A . 90 VAL CA 1 1
3 4468 1 1 94 VAL CB C -3.516 -7.414 14.565 1.00 . A A . 90 VAL CB 1 1
3 4469 1 1 94 VAL CG1 C -3.244 -6.022 15.171 1.00 . A A . 90 VAL CG1 1 1
3 4470 1 1 94 VAL CG2 C -4.380 -7.181 13.311 1.00 . A A . 90 VAL CG2 1 1
3 4471 1 1 94 VAL H H -1.534 -7.267 12.561 1.00 . A A . 90 VAL H 1 1
3 4472 1 1 94 VAL HA H -1.811 -8.440 15.376 1.00 . A A . 90 VAL HA 1 1
3 4473 1 1 94 VAL HB H -4.141 -7.950 15.302 1.00 . A A . 90 VAL HB 1 1
3 4474 1 1 94 VAL HG11 H -2.640 -6.079 16.085 1.00 . A A . 90 VAL HG11 1 1
3 4475 1 1 94 VAL HG12 H -2.679 -5.387 14.462 1.00 . A A . 90 VAL HG12 1 1
3 4476 1 1 94 VAL HG13 H -4.173 -5.480 15.428 1.00 . A A . 90 VAL HG13 1 1
3 4477 1 1 94 VAL HG21 H -5.409 -6.933 13.610 1.00 . A A . 90 VAL HG21 1 1
3 4478 1 1 94 VAL HG22 H -4.010 -6.360 12.667 1.00 . A A . 90 VAL HG22 1 1
3 4479 1 1 94 VAL HG23 H -4.455 -8.072 12.671 1.00 . A A . 90 VAL HG23 1 1
3 4480 1 1 94 VAL N N -1.247 -7.635 13.483 1.00 . A A . 90 VAL N 1 1
3 4481 1 1 94 VAL O O -2.777 -9.959 12.654 1.00 . A A . 90 VAL O 1 1
3 4482 1 1 95 ARG C C -4.676 -12.406 14.775 1.00 . A A . 91 ARG C 1 1
3 4483 1 1 95 ARG CA C -3.184 -12.128 14.398 1.00 . A A . 91 ARG CA 1 1
3 4484 1 1 95 ARG CB C -2.255 -13.192 15.056 1.00 . A A . 91 ARG CB 1 1
3 4485 1 1 95 ARG CD C 0.204 -13.976 15.394 1.00 . A A . 91 ARG CD 1 1
3 4486 1 1 95 ARG CG C -0.818 -13.240 14.488 1.00 . A A . 91 ARG CG 1 1
3 4487 1 1 95 ARG CZ C 2.160 -12.421 15.113 1.00 . A A . 91 ARG CZ 1 1
3 4488 1 1 95 ARG H H -2.560 -10.439 15.735 1.00 . A A . 91 ARG H 1 1
3 4489 1 1 95 ARG HA H -3.105 -12.266 13.300 1.00 . A A . 91 ARG HA 1 1
3 4490 1 1 95 ARG HB2 H -2.246 -13.031 16.151 1.00 . A A . 91 ARG HB2 1 1
3 4491 1 1 95 ARG HB3 H -2.692 -14.204 14.945 1.00 . A A . 91 ARG HB3 1 1
3 4492 1 1 95 ARG HD2 H 0.022 -13.782 16.469 1.00 . A A . 91 ARG HD2 1 1
3 4493 1 1 95 ARG HD3 H 0.046 -15.070 15.301 1.00 . A A . 91 ARG HD3 1 1
3 4494 1 1 95 ARG HE H 2.206 -14.315 14.544 1.00 . A A . 91 ARG HE 1 1
3 4495 1 1 95 ARG HG2 H -0.819 -13.689 13.476 1.00 . A A . 91 ARG HG2 1 1
3 4496 1 1 95 ARG HG3 H -0.488 -12.199 14.319 1.00 . A A . 91 ARG HG3 1 1
3 4497 1 1 95 ARG HH11 H 0.719 -11.614 16.197 1.00 . A A . 91 ARG HH11 1 1
3 4498 1 1 95 ARG HH12 H 1.909 -10.490 15.355 1.00 . A A . 91 ARG HH12 1 1
3 4499 1 1 95 ARG HH21 H 3.695 -12.952 13.954 1.00 . A A . 91 ARG HH21 1 1
3 4500 1 1 95 ARG HH22 H 3.491 -11.185 14.387 1.00 . A A . 91 ARG HH22 1 1
3 4501 1 1 95 ARG N N -2.736 -10.737 14.765 1.00 . A A . 91 ARG N 1 1
3 4502 1 1 95 ARG NE N 1.620 -13.645 15.048 1.00 . A A . 91 ARG NE 1 1
3 4503 1 1 95 ARG NH1 N 1.609 -11.411 15.738 1.00 . A A . 91 ARG NH1 1 1
3 4504 1 1 95 ARG NH2 N 3.272 -12.189 14.481 1.00 . A A . 91 ARG NH2 1 1
3 4505 1 1 95 ARG O O -5.223 -11.820 15.713 1.00 . A A . 91 ARG O 1 1
3 4506 1 1 96 VAL C C -6.693 -14.620 15.743 1.00 . A A . 92 VAL C 1 1
3 4507 1 1 96 VAL CA C -6.715 -13.814 14.413 1.00 . A A . 92 VAL CA 1 1
3 4508 1 1 96 VAL CB C -7.366 -14.590 13.209 1.00 . A A . 92 VAL CB 1 1
3 4509 1 1 96 VAL CG1 C -8.743 -15.228 13.520 1.00 . A A . 92 VAL CG1 1 1
3 4510 1 1 96 VAL CG2 C -7.580 -13.713 11.954 1.00 . A A . 92 VAL CG2 1 1
3 4511 1 1 96 VAL H H -4.831 -13.694 13.240 1.00 . A A . 92 VAL H 1 1
3 4512 1 1 96 VAL HA H -7.350 -12.927 14.608 1.00 . A A . 92 VAL HA 1 1
3 4513 1 1 96 VAL HB H -6.681 -15.418 12.932 1.00 . A A . 92 VAL HB 1 1
3 4514 1 1 96 VAL HG11 H -9.496 -14.476 13.822 1.00 . A A . 92 VAL HG11 1 1
3 4515 1 1 96 VAL HG12 H -9.154 -15.768 12.645 1.00 . A A . 92 VAL HG12 1 1
3 4516 1 1 96 VAL HG13 H -8.679 -15.976 14.332 1.00 . A A . 92 VAL HG13 1 1
3 4517 1 1 96 VAL HG21 H -7.973 -14.292 11.097 1.00 . A A . 92 VAL HG21 1 1
3 4518 1 1 96 VAL HG22 H -8.295 -12.887 12.140 1.00 . A A . 92 VAL HG22 1 1
3 4519 1 1 96 VAL HG23 H -6.639 -13.248 11.609 1.00 . A A . 92 VAL HG23 1 1
3 4520 1 1 96 VAL N N -5.332 -13.350 14.070 1.00 . A A . 92 VAL N 1 1
3 4521 1 1 96 VAL O O -6.303 -15.788 15.803 1.00 . A A . 92 VAL O 1 1
4 4522 1 1 5 LYS C C 0.722 12.931 7.061 1.00 . A A . 1 LYS C 1 1
4 4523 1 1 5 LYS CA C 1.338 14.250 6.486 1.00 . A A . 1 LYS CA 1 1
4 4524 1 1 5 LYS CB C 0.431 15.210 5.640 1.00 . A A . 1 LYS CB 1 1
4 4525 1 1 5 LYS CD C -1.076 16.197 7.535 1.00 . A A . 1 LYS CD 1 1
4 4526 1 1 5 LYS CE C -2.525 16.397 8.024 1.00 . A A . 1 LYS CE 1 1
4 4527 1 1 5 LYS CG C -1.004 15.510 6.155 1.00 . A A . 1 LYS CG 1 1
4 4528 1 1 5 LYS H H 3.542 14.258 6.431 1.00 . A A . 1 LYS H 1 1
4 4529 1 1 5 LYS HA H 1.537 14.837 7.400 1.00 . A A . 1 LYS HA 1 1
4 4530 1 1 5 LYS HB2 H 0.967 16.169 5.501 1.00 . A A . 1 LYS HB2 1 1
4 4531 1 1 5 LYS HB3 H 0.341 14.804 4.615 1.00 . A A . 1 LYS HB3 1 1
4 4532 1 1 5 LYS HD2 H -0.516 15.594 8.279 1.00 . A A . 1 LYS HD2 1 1
4 4533 1 1 5 LYS HD3 H -0.541 17.167 7.492 1.00 . A A . 1 LYS HD3 1 1
4 4534 1 1 5 LYS HE2 H -3.103 17.011 7.301 1.00 . A A . 1 LYS HE2 1 1
4 4535 1 1 5 LYS HE3 H -3.051 15.416 8.071 1.00 . A A . 1 LYS HE3 1 1
4 4536 1 1 5 LYS HG2 H -1.518 16.141 5.403 1.00 . A A . 1 LYS HG2 1 1
4 4537 1 1 5 LYS HG3 H -1.587 14.568 6.174 1.00 . A A . 1 LYS HG3 1 1
4 4538 1 1 5 LYS HZ1 H -1.956 17.906 9.408 1.00 . A A . 1 LYS HZ1 1 1
4 4539 1 1 5 LYS HZ2 H -3.419 17.213 9.796 1.00 . A A . 1 LYS HZ2 1 1
4 4540 1 1 5 LYS HZ3 H -1.957 16.449 10.064 1.00 . A A . 1 LYS HZ3 1 1
4 4541 1 1 5 LYS N N 2.696 14.054 5.890 1.00 . A A . 1 LYS N 1 1
4 4542 1 1 5 LYS NZ N -2.505 17.037 9.365 1.00 . A A . 1 LYS NZ 1 1
4 4543 1 1 5 LYS O O 0.963 12.607 8.226 1.00 . A A . 1 LYS O 1 1
4 4544 1 1 6 VAL C C -0.737 10.002 5.448 1.00 . A A . 2 VAL C 1 1
4 4545 1 1 6 VAL CA C -0.730 10.930 6.702 1.00 . A A . 2 VAL CA 1 1
4 4546 1 1 6 VAL CB C -2.169 11.147 7.309 1.00 . A A . 2 VAL CB 1 1
4 4547 1 1 6 VAL CG1 C -2.853 9.823 7.728 1.00 . A A . 2 VAL CG1 1 1
4 4548 1 1 6 VAL CG2 C -2.207 12.063 8.553 1.00 . A A . 2 VAL CG2 1 1
4 4549 1 1 6 VAL H H -0.213 12.593 5.335 1.00 . A A . 2 VAL H 1 1
4 4550 1 1 6 VAL HA H -0.119 10.444 7.488 1.00 . A A . 2 VAL HA 1 1
4 4551 1 1 6 VAL HB H -2.800 11.618 6.528 1.00 . A A . 2 VAL HB 1 1
4 4552 1 1 6 VAL HG11 H -2.270 9.283 8.497 1.00 . A A . 2 VAL HG11 1 1
4 4553 1 1 6 VAL HG12 H -3.865 9.989 8.142 1.00 . A A . 2 VAL HG12 1 1
4 4554 1 1 6 VAL HG13 H -2.980 9.130 6.874 1.00 . A A . 2 VAL HG13 1 1
4 4555 1 1 6 VAL HG21 H -1.821 13.074 8.328 1.00 . A A . 2 VAL HG21 1 1
4 4556 1 1 6 VAL HG22 H -3.233 12.199 8.940 1.00 . A A . 2 VAL HG22 1 1
4 4557 1 1 6 VAL HG23 H -1.584 11.662 9.375 1.00 . A A . 2 VAL HG23 1 1
4 4558 1 1 6 VAL N N -0.093 12.210 6.275 1.00 . A A . 2 VAL N 1 1
4 4559 1 1 6 VAL O O -1.632 10.125 4.606 1.00 . A A . 2 VAL O 1 1
4 4560 1 1 7 ASP C C -0.333 6.600 5.104 1.00 . A A . 3 ASP C 1 1
4 4561 1 1 7 ASP CA C 0.090 7.916 4.377 1.00 . A A . 3 ASP CA 1 1
4 4562 1 1 7 ASP CB C 1.351 7.778 3.477 1.00 . A A . 3 ASP CB 1 1
4 4563 1 1 7 ASP CG C 1.079 7.155 2.099 1.00 . A A . 3 ASP CG 1 1
4 4564 1 1 7 ASP H H 0.930 9.074 6.074 1.00 . A A . 3 ASP H 1 1
4 4565 1 1 7 ASP HA H -0.749 8.135 3.692 1.00 . A A . 3 ASP HA 1 1
4 4566 1 1 7 ASP HB2 H 1.811 8.767 3.302 1.00 . A A . 3 ASP HB2 1 1
4 4567 1 1 7 ASP HB3 H 2.129 7.174 3.973 1.00 . A A . 3 ASP HB3 1 1
4 4568 1 1 7 ASP N N 0.219 9.060 5.331 1.00 . A A . 3 ASP N 1 1
4 4569 1 1 7 ASP O O -0.137 6.408 6.307 1.00 . A A . 3 ASP O 1 1
4 4570 1 1 7 ASP OD1 O 0.376 6.125 2.017 1.00 . A A . 3 ASP OD1 1 1
4 4571 1 1 7 ASP OD2 O 1.549 7.709 1.085 1.00 . A A . 3 ASP OD2 1 1
4 4572 1 1 8 ILE C C -1.078 3.271 4.014 1.00 . A A . 4 ILE C 1 1
4 4573 1 1 8 ILE CA C -1.624 4.482 4.834 1.00 . A A . 4 ILE CA 1 1
4 4574 1 1 8 ILE CB C -3.190 4.647 4.887 1.00 . A A . 4 ILE CB 1 1
4 4575 1 1 8 ILE CD1 C -5.430 5.016 3.553 1.00 . A A . 4 ILE CD1 1 1
4 4576 1 1 8 ILE CG1 C -3.891 5.008 3.541 1.00 . A A . 4 ILE CG1 1 1
4 4577 1 1 8 ILE CG2 C -3.592 5.648 6.000 1.00 . A A . 4 ILE CG2 1 1
4 4578 1 1 8 ILE H H -0.706 5.833 3.334 1.00 . A A . 4 ILE H 1 1
4 4579 1 1 8 ILE HA H -1.311 4.294 5.883 1.00 . A A . 4 ILE HA 1 1
4 4580 1 1 8 ILE HB H -3.579 3.661 5.192 1.00 . A A . 4 ILE HB 1 1
4 4581 1 1 8 ILE HD11 H -5.825 5.850 4.158 1.00 . A A . 4 ILE HD11 1 1
4 4582 1 1 8 ILE HD12 H -5.835 5.142 2.531 1.00 . A A . 4 ILE HD12 1 1
4 4583 1 1 8 ILE HD13 H -5.848 4.077 3.960 1.00 . A A . 4 ILE HD13 1 1
4 4584 1 1 8 ILE HG12 H -3.529 5.992 3.186 1.00 . A A . 4 ILE HG12 1 1
4 4585 1 1 8 ILE HG13 H -3.570 4.300 2.755 1.00 . A A . 4 ILE HG13 1 1
4 4586 1 1 8 ILE HG21 H -2.963 5.534 6.897 1.00 . A A . 4 ILE HG21 1 1
4 4587 1 1 8 ILE HG22 H -3.459 6.697 5.671 1.00 . A A . 4 ILE HG22 1 1
4 4588 1 1 8 ILE HG23 H -4.642 5.520 6.314 1.00 . A A . 4 ILE HG23 1 1
4 4589 1 1 8 ILE N N -0.976 5.720 4.332 1.00 . A A . 4 ILE N 1 1
4 4590 1 1 8 ILE O O -1.649 2.869 2.998 1.00 . A A . 4 ILE O 1 1
4 4591 1 1 9 THR C C 0.116 0.210 4.464 1.00 . A A . 5 THR C 1 1
4 4592 1 1 9 THR CA C 0.692 1.517 3.816 1.00 . A A . 5 THR CA 1 1
4 4593 1 1 9 THR CB C 2.247 1.635 3.927 1.00 . A A . 5 THR CB 1 1
4 4594 1 1 9 THR CG2 C 3.022 0.629 3.061 1.00 . A A . 5 THR CG2 1 1
4 4595 1 1 9 THR H H 0.375 3.054 5.380 1.00 . A A . 5 THR H 1 1
4 4596 1 1 9 THR HA H 0.468 1.541 2.731 1.00 . A A . 5 THR HA 1 1
4 4597 1 1 9 THR HB H 2.543 1.483 4.977 1.00 . A A . 5 THR HB 1 1
4 4598 1 1 9 THR HG1 H 2.604 3.033 2.558 1.00 . A A . 5 THR HG1 1 1
4 4599 1 1 9 THR HG21 H 4.113 0.772 3.174 1.00 . A A . 5 THR HG21 1 1
4 4600 1 1 9 THR HG22 H 2.797 -0.420 3.328 1.00 . A A . 5 THR HG22 1 1
4 4601 1 1 9 THR HG23 H 2.796 0.753 1.985 1.00 . A A . 5 THR HG23 1 1
4 4602 1 1 9 THR N N 0.035 2.680 4.481 1.00 . A A . 5 THR N 1 1
4 4603 1 1 9 THR O O 0.549 -0.217 5.541 1.00 . A A . 5 THR O 1 1
4 4604 1 1 9 THR OG1 O 2.719 2.929 3.556 1.00 . A A . 5 THR OG1 1 1
4 4605 1 1 10 ILE C C -1.701 -2.733 3.768 1.00 . A A . 6 ILE C 1 1
4 4606 1 1 10 ILE CA C -1.807 -1.383 4.539 1.00 . A A . 6 ILE CA 1 1
4 4607 1 1 10 ILE CB C -3.305 -0.892 4.636 1.00 . A A . 6 ILE CB 1 1
4 4608 1 1 10 ILE CD1 C -2.961 0.919 6.498 1.00 . A A . 6 ILE CD1 1 1
4 4609 1 1 10 ILE CG1 C -3.539 0.570 5.117 1.00 . A A . 6 ILE CG1 1 1
4 4610 1 1 10 ILE CG2 C -4.198 -1.854 5.467 1.00 . A A . 6 ILE CG2 1 1
4 4611 1 1 10 ILE H H -1.167 0.049 2.945 1.00 . A A . 6 ILE H 1 1
4 4612 1 1 10 ILE HA H -1.465 -1.546 5.581 1.00 . A A . 6 ILE HA 1 1
4 4613 1 1 10 ILE HB H -3.710 -0.916 3.607 1.00 . A A . 6 ILE HB 1 1
4 4614 1 1 10 ILE HD11 H -3.360 0.250 7.275 1.00 . A A . 6 ILE HD11 1 1
4 4615 1 1 10 ILE HD12 H -1.859 0.832 6.512 1.00 . A A . 6 ILE HD12 1 1
4 4616 1 1 10 ILE HD13 H -3.204 1.955 6.792 1.00 . A A . 6 ILE HD13 1 1
4 4617 1 1 10 ILE HG12 H -3.116 1.264 4.366 1.00 . A A . 6 ILE HG12 1 1
4 4618 1 1 10 ILE HG13 H -4.621 0.805 5.097 1.00 . A A . 6 ILE HG13 1 1
4 4619 1 1 10 ILE HG21 H -5.246 -1.504 5.524 1.00 . A A . 6 ILE HG21 1 1
4 4620 1 1 10 ILE HG22 H -4.236 -2.868 5.027 1.00 . A A . 6 ILE HG22 1 1
4 4621 1 1 10 ILE HG23 H -3.835 -1.967 6.505 1.00 . A A . 6 ILE HG23 1 1
4 4622 1 1 10 ILE N N -0.928 -0.377 3.855 1.00 . A A . 6 ILE N 1 1
4 4623 1 1 10 ILE O O -2.206 -2.802 2.649 1.00 . A A . 6 ILE O 1 1
4 4624 1 1 11 LYS C C -2.063 -6.145 4.396 1.00 . A A . 7 LYS C 1 1
4 4625 1 1 11 LYS CA C -1.069 -5.150 3.698 1.00 . A A . 7 LYS CA 1 1
4 4626 1 1 11 LYS CB C 0.380 -5.728 3.741 1.00 . A A . 7 LYS CB 1 1
4 4627 1 1 11 LYS CD C 2.850 -5.646 3.018 1.00 . A A . 7 LYS CD 1 1
4 4628 1 1 11 LYS CE C 3.900 -5.177 1.985 1.00 . A A . 7 LYS CE 1 1
4 4629 1 1 11 LYS CG C 1.414 -5.130 2.757 1.00 . A A . 7 LYS CG 1 1
4 4630 1 1 11 LYS H H -0.796 -3.636 5.314 1.00 . A A . 7 LYS H 1 1
4 4631 1 1 11 LYS HA H -1.356 -5.067 2.628 1.00 . A A . 7 LYS HA 1 1
4 4632 1 1 11 LYS HB2 H 0.764 -5.660 4.774 1.00 . A A . 7 LYS HB2 1 1
4 4633 1 1 11 LYS HB3 H 0.341 -6.817 3.534 1.00 . A A . 7 LYS HB3 1 1
4 4634 1 1 11 LYS HD2 H 3.162 -5.294 4.020 1.00 . A A . 7 LYS HD2 1 1
4 4635 1 1 11 LYS HD3 H 2.855 -6.755 3.093 1.00 . A A . 7 LYS HD3 1 1
4 4636 1 1 11 LYS HE2 H 3.748 -4.099 1.754 1.00 . A A . 7 LYS HE2 1 1
4 4637 1 1 11 LYS HE3 H 4.917 -5.238 2.432 1.00 . A A . 7 LYS HE3 1 1
4 4638 1 1 11 LYS HG2 H 1.124 -5.388 1.721 1.00 . A A . 7 LYS HG2 1 1
4 4639 1 1 11 LYS HG3 H 1.392 -4.023 2.799 1.00 . A A . 7 LYS HG3 1 1
4 4640 1 1 11 LYS HZ1 H 3.801 -7.036 0.860 1.00 . A A . 7 LYS HZ1 1 1
4 4641 1 1 11 LYS HZ2 H 2.984 -5.780 0.142 1.00 . A A . 7 LYS HZ2 1 1
4 4642 1 1 11 LYS HZ3 H 4.607 -5.811 0.066 1.00 . A A . 7 LYS HZ3 1 1
4 4643 1 1 11 LYS N N -1.113 -3.799 4.347 1.00 . A A . 7 LYS N 1 1
4 4644 1 1 11 LYS NZ N 3.848 -5.981 0.731 1.00 . A A . 7 LYS NZ 1 1
4 4645 1 1 11 LYS O O -1.888 -6.468 5.576 1.00 . A A . 7 LYS O 1 1
4 4646 1 1 12 ILE C C -3.323 -9.142 3.661 1.00 . A A . 8 ILE C 1 1
4 4647 1 1 12 ILE CA C -3.950 -7.791 4.151 1.00 . A A . 8 ILE CA 1 1
4 4648 1 1 12 ILE CB C -5.441 -7.570 3.677 1.00 . A A . 8 ILE CB 1 1
4 4649 1 1 12 ILE CD1 C -7.336 -5.759 3.551 1.00 . A A . 8 ILE CD1 1 1
4 4650 1 1 12 ILE CG1 C -6.108 -6.309 4.306 1.00 . A A . 8 ILE CG1 1 1
4 4651 1 1 12 ILE CG2 C -6.373 -8.789 3.937 1.00 . A A . 8 ILE CG2 1 1
4 4652 1 1 12 ILE H H -3.136 -6.330 2.691 1.00 . A A . 8 ILE H 1 1
4 4653 1 1 12 ILE HA H -3.970 -7.803 5.259 1.00 . A A . 8 ILE HA 1 1
4 4654 1 1 12 ILE HB H -5.405 -7.423 2.578 1.00 . A A . 8 ILE HB 1 1
4 4655 1 1 12 ILE HD11 H -7.096 -5.523 2.497 1.00 . A A . 8 ILE HD11 1 1
4 4656 1 1 12 ILE HD12 H -8.187 -6.463 3.549 1.00 . A A . 8 ILE HD12 1 1
4 4657 1 1 12 ILE HD13 H -7.700 -4.823 4.014 1.00 . A A . 8 ILE HD13 1 1
4 4658 1 1 12 ILE HG12 H -6.381 -6.507 5.361 1.00 . A A . 8 ILE HG12 1 1
4 4659 1 1 12 ILE HG13 H -5.370 -5.487 4.359 1.00 . A A . 8 ILE HG13 1 1
4 4660 1 1 12 ILE HG21 H -7.413 -8.597 3.618 1.00 . A A . 8 ILE HG21 1 1
4 4661 1 1 12 ILE HG22 H -6.046 -9.688 3.382 1.00 . A A . 8 ILE HG22 1 1
4 4662 1 1 12 ILE HG23 H -6.408 -9.061 5.007 1.00 . A A . 8 ILE HG23 1 1
4 4663 1 1 12 ILE N N -3.063 -6.679 3.660 1.00 . A A . 8 ILE N 1 1
4 4664 1 1 12 ILE O O -3.499 -9.515 2.495 1.00 . A A . 8 ILE O 1 1
4 4665 1 1 13 GLN C C -2.632 -12.392 4.489 1.00 . A A . 9 GLN C 1 1
4 4666 1 1 13 GLN CA C -1.839 -11.094 4.145 1.00 . A A . 9 GLN CA 1 1
4 4667 1 1 13 GLN CB C -0.441 -11.018 4.820 1.00 . A A . 9 GLN CB 1 1
4 4668 1 1 13 GLN CD C 0.790 -13.394 4.852 1.00 . A A . 9 GLN CD 1 1
4 4669 1 1 13 GLN CG C 0.663 -11.974 4.278 1.00 . A A . 9 GLN CG 1 1
4 4670 1 1 13 GLN H H -2.585 -9.540 5.510 1.00 . A A . 9 GLN H 1 1
4 4671 1 1 13 GLN HA H -1.649 -11.070 3.055 1.00 . A A . 9 GLN HA 1 1
4 4672 1 1 13 GLN HB2 H -0.049 -9.991 4.672 1.00 . A A . 9 GLN HB2 1 1
4 4673 1 1 13 GLN HB3 H -0.543 -11.110 5.917 1.00 . A A . 9 GLN HB3 1 1
4 4674 1 1 13 GLN HE21 H 2.596 -13.528 4.047 1.00 . A A . 9 GLN HE21 1 1
4 4675 1 1 13 GLN HE22 H 1.999 -14.923 5.089 1.00 . A A . 9 GLN HE22 1 1
4 4676 1 1 13 GLN HG2 H 0.574 -12.075 3.183 1.00 . A A . 9 GLN HG2 1 1
4 4677 1 1 13 GLN HG3 H 1.635 -11.463 4.423 1.00 . A A . 9 GLN HG3 1 1
4 4678 1 1 13 GLN N N -2.595 -9.868 4.534 1.00 . A A . 9 GLN N 1 1
4 4679 1 1 13 GLN NE2 N 1.878 -14.060 4.551 1.00 . A A . 9 GLN NE2 1 1
4 4680 1 1 13 GLN O O -3.020 -12.633 5.639 1.00 . A A . 9 GLN O 1 1
4 4681 1 1 13 GLN OE1 O -0.044 -13.935 5.569 1.00 . A A . 9 GLN OE1 1 1
4 4682 1 1 14 ARG C C -2.660 -15.726 3.146 1.00 . A A . 10 ARG C 1 1
4 4683 1 1 14 ARG CA C -3.561 -14.541 3.638 1.00 . A A . 10 ARG CA 1 1
4 4684 1 1 14 ARG CB C -4.942 -14.452 2.926 1.00 . A A . 10 ARG CB 1 1
4 4685 1 1 14 ARG CD C -7.351 -13.438 2.900 1.00 . A A . 10 ARG CD 1 1
4 4686 1 1 14 ARG CG C -5.913 -13.353 3.445 1.00 . A A . 10 ARG CG 1 1
4 4687 1 1 14 ARG CZ C -7.924 -12.123 0.832 1.00 . A A . 10 ARG CZ 1 1
4 4688 1 1 14 ARG H H -2.632 -12.868 2.529 1.00 . A A . 10 ARG H 1 1
4 4689 1 1 14 ARG HA H -3.764 -14.747 4.709 1.00 . A A . 10 ARG HA 1 1
4 4690 1 1 14 ARG HB2 H -4.777 -14.313 1.840 1.00 . A A . 10 ARG HB2 1 1
4 4691 1 1 14 ARG HB3 H -5.440 -15.438 3.011 1.00 . A A . 10 ARG HB3 1 1
4 4692 1 1 14 ARG HD2 H -7.768 -14.441 3.119 1.00 . A A . 10 ARG HD2 1 1
4 4693 1 1 14 ARG HD3 H -8.011 -12.760 3.476 1.00 . A A . 10 ARG HD3 1 1
4 4694 1 1 14 ARG HE H -7.049 -13.889 0.765 1.00 . A A . 10 ARG HE 1 1
4 4695 1 1 14 ARG HG2 H -5.950 -13.401 4.549 1.00 . A A . 10 ARG HG2 1 1
4 4696 1 1 14 ARG HG3 H -5.488 -12.351 3.225 1.00 . A A . 10 ARG HG3 1 1
4 4697 1 1 14 ARG HH11 H -8.233 -11.111 2.480 1.00 . A A . 10 ARG HH11 1 1
4 4698 1 1 14 ARG HH12 H -8.693 -10.276 0.915 1.00 . A A . 10 ARG HH12 1 1
4 4699 1 1 14 ARG HH21 H -7.536 -12.947 -0.912 1.00 . A A . 10 ARG HH21 1 1
4 4700 1 1 14 ARG HH22 H -8.365 -11.313 -0.939 1.00 . A A . 10 ARG HH22 1 1
4 4701 1 1 14 ARG N N -2.861 -13.235 3.468 1.00 . A A . 10 ARG N 1 1
4 4702 1 1 14 ARG NE N -7.407 -13.192 1.430 1.00 . A A . 10 ARG NE 1 1
4 4703 1 1 14 ARG NH1 N -8.346 -11.060 1.467 1.00 . A A . 10 ARG NH1 1 1
4 4704 1 1 14 ARG NH2 N -7.997 -12.138 -0.465 1.00 . A A . 10 ARG NH2 1 1
4 4705 1 1 14 ARG O O -2.999 -16.426 2.188 1.00 . A A . 10 ARG O 1 1
4 4706 1 1 15 ASP C C 0.086 -16.893 2.034 1.00 . A A . 11 ASP C 1 1
4 4707 1 1 15 ASP CA C -0.499 -16.991 3.486 1.00 . A A . 11 ASP CA 1 1
4 4708 1 1 15 ASP CB C -0.997 -18.409 3.900 1.00 . A A . 11 ASP CB 1 1
4 4709 1 1 15 ASP CG C 0.066 -19.269 4.577 1.00 . A A . 11 ASP CG 1 1
4 4710 1 1 15 ASP H H -1.303 -15.206 4.513 1.00 . A A . 11 ASP H 1 1
4 4711 1 1 15 ASP HA H 0.346 -16.753 4.162 1.00 . A A . 11 ASP HA 1 1
4 4712 1 1 15 ASP HB2 H -1.843 -18.346 4.607 1.00 . A A . 11 ASP HB2 1 1
4 4713 1 1 15 ASP HB3 H -1.414 -18.949 3.031 1.00 . A A . 11 ASP HB3 1 1
4 4714 1 1 15 ASP N N -1.513 -15.944 3.826 1.00 . A A . 11 ASP N 1 1
4 4715 1 1 15 ASP O O -0.428 -17.512 1.096 1.00 . A A . 11 ASP O 1 1
4 4716 1 1 15 ASP OD1 O 0.473 -18.912 5.707 1.00 . A A . 11 ASP OD1 1 1
4 4717 1 1 15 ASP OD2 O 0.468 -20.306 4.019 1.00 . A A . 11 ASP OD2 1 1
4 4718 1 1 16 GLY C C 0.737 -14.577 -0.285 1.00 . A A . 12 GLY C 1 1
4 4719 1 1 16 GLY CA C 1.553 -15.675 0.439 1.00 . A A . 12 GLY CA 1 1
4 4720 1 1 16 GLY H H 1.390 -15.504 2.648 1.00 . A A . 12 GLY H 1 1
4 4721 1 1 16 GLY HA2 H 2.604 -15.335 0.484 1.00 . A A . 12 GLY HA2 1 1
4 4722 1 1 16 GLY HA3 H 1.579 -16.570 -0.213 1.00 . A A . 12 GLY HA3 1 1
4 4723 1 1 16 GLY N N 1.103 -16.034 1.818 1.00 . A A . 12 GLY N 1 1
4 4724 1 1 16 GLY O O 1.305 -13.612 -0.797 1.00 . A A . 12 GLY O 1 1
4 4725 1 1 17 GLN C C -1.693 -12.471 -0.178 1.00 . A A . 13 GLN C 1 1
4 4726 1 1 17 GLN CA C -1.513 -13.790 -1.008 1.00 . A A . 13 GLN CA 1 1
4 4727 1 1 17 GLN CB C -2.827 -14.599 -1.227 1.00 . A A . 13 GLN CB 1 1
4 4728 1 1 17 GLN CD C -5.290 -14.519 -2.046 1.00 . A A . 13 GLN CD 1 1
4 4729 1 1 17 GLN CG C -3.899 -13.876 -2.080 1.00 . A A . 13 GLN CG 1 1
4 4730 1 1 17 GLN H H -0.920 -15.587 0.151 1.00 . A A . 13 GLN H 1 1
4 4731 1 1 17 GLN HA H -1.112 -13.530 -2.010 1.00 . A A . 13 GLN HA 1 1
4 4732 1 1 17 GLN HB2 H -2.599 -15.568 -1.715 1.00 . A A . 13 GLN HB2 1 1
4 4733 1 1 17 GLN HB3 H -3.257 -14.876 -0.241 1.00 . A A . 13 GLN HB3 1 1
4 4734 1 1 17 GLN HE21 H -4.740 -15.825 -3.439 1.00 . A A . 13 GLN HE21 1 1
4 4735 1 1 17 GLN HE22 H -6.450 -15.943 -2.776 1.00 . A A . 13 GLN HE22 1 1
4 4736 1 1 17 GLN HG2 H -4.009 -12.838 -1.727 1.00 . A A . 13 GLN HG2 1 1
4 4737 1 1 17 GLN HG3 H -3.548 -13.778 -3.124 1.00 . A A . 13 GLN HG3 1 1
4 4738 1 1 17 GLN N N -0.591 -14.745 -0.346 1.00 . A A . 13 GLN N 1 1
4 4739 1 1 17 GLN NE2 N -5.536 -15.498 -2.883 1.00 . A A . 13 GLN NE2 1 1
4 4740 1 1 17 GLN O O -2.547 -12.412 0.714 1.00 . A A . 13 GLN O 1 1
4 4741 1 1 17 GLN OE1 O -6.174 -14.141 -1.278 1.00 . A A . 13 GLN OE1 1 1
4 4742 1 1 18 GLU C C -1.571 -8.971 -0.759 1.00 . A A . 14 GLU C 1 1
4 4743 1 1 18 GLU CA C -1.032 -10.089 0.188 1.00 . A A . 14 GLU CA 1 1
4 4744 1 1 18 GLU CB C 0.215 -9.709 1.025 1.00 . A A . 14 GLU CB 1 1
4 4745 1 1 18 GLU CD C 2.763 -9.276 1.285 1.00 . A A . 14 GLU CD 1 1
4 4746 1 1 18 GLU CG C 1.590 -9.541 0.334 1.00 . A A . 14 GLU CG 1 1
4 4747 1 1 18 GLU H H -0.106 -11.638 -1.092 1.00 . A A . 14 GLU H 1 1
4 4748 1 1 18 GLU HA H -1.793 -10.201 0.977 1.00 . A A . 14 GLU HA 1 1
4 4749 1 1 18 GLU HB2 H -0.013 -8.798 1.617 1.00 . A A . 14 GLU HB2 1 1
4 4750 1 1 18 GLU HB3 H 0.337 -10.495 1.786 1.00 . A A . 14 GLU HB3 1 1
4 4751 1 1 18 GLU HG2 H 1.838 -10.453 -0.231 1.00 . A A . 14 GLU HG2 1 1
4 4752 1 1 18 GLU HG3 H 1.551 -8.729 -0.416 1.00 . A A . 14 GLU HG3 1 1
4 4753 1 1 18 GLU N N -0.901 -11.420 -0.479 1.00 . A A . 14 GLU N 1 1
4 4754 1 1 18 GLU O O -1.030 -8.702 -1.836 1.00 . A A . 14 GLU O 1 1
4 4755 1 1 18 GLU OE1 O 2.757 -9.745 2.446 1.00 . A A . 14 GLU OE1 1 1
4 4756 1 1 18 GLU OE2 O 3.709 -8.577 0.865 1.00 . A A . 14 GLU OE2 1 1
4 4757 1 1 19 ILE C C -3.323 -5.992 -0.361 1.00 . A A . 15 ILE C 1 1
4 4758 1 1 19 ILE CA C -3.449 -7.347 -1.127 1.00 . A A . 15 ILE CA 1 1
4 4759 1 1 19 ILE CB C -4.952 -7.767 -1.353 1.00 . A A . 15 ILE CB 1 1
4 4760 1 1 19 ILE CD1 C -5.139 -10.334 -0.862 1.00 . A A . 15 ILE CD1 1 1
4 4761 1 1 19 ILE CG1 C -5.188 -9.207 -1.910 1.00 . A A . 15 ILE CG1 1 1
4 4762 1 1 19 ILE CG2 C -5.661 -6.781 -2.322 1.00 . A A . 15 ILE CG2 1 1
4 4763 1 1 19 ILE H H -3.028 -8.692 0.577 1.00 . A A . 15 ILE H 1 1
4 4764 1 1 19 ILE HA H -2.986 -7.243 -2.130 1.00 . A A . 15 ILE HA 1 1
4 4765 1 1 19 ILE HB H -5.478 -7.692 -0.380 1.00 . A A . 15 ILE HB 1 1
4 4766 1 1 19 ILE HD11 H -5.530 -11.275 -1.282 1.00 . A A . 15 ILE HD11 1 1
4 4767 1 1 19 ILE HD12 H -4.112 -10.559 -0.524 1.00 . A A . 15 ILE HD12 1 1
4 4768 1 1 19 ILE HD13 H -5.731 -10.101 0.042 1.00 . A A . 15 ILE HD13 1 1
4 4769 1 1 19 ILE HG12 H -6.180 -9.277 -2.397 1.00 . A A . 15 ILE HG12 1 1
4 4770 1 1 19 ILE HG13 H -4.464 -9.421 -2.719 1.00 . A A . 15 ILE HG13 1 1
4 4771 1 1 19 ILE HG21 H -5.646 -5.740 -1.949 1.00 . A A . 15 ILE HG21 1 1
4 4772 1 1 19 ILE HG22 H -5.189 -6.772 -3.324 1.00 . A A . 15 ILE HG22 1 1
4 4773 1 1 19 ILE HG23 H -6.728 -7.032 -2.474 1.00 . A A . 15 ILE HG23 1 1
4 4774 1 1 19 ILE N N -2.685 -8.350 -0.331 1.00 . A A . 15 ILE N 1 1
4 4775 1 1 19 ILE O O -3.674 -5.907 0.826 1.00 . A A . 15 ILE O 1 1
4 4776 1 1 20 GLU C C -2.600 -2.362 -0.976 1.00 . A A . 16 GLU C 1 1
4 4777 1 1 20 GLU CA C -2.275 -3.742 -0.328 1.00 . A A . 16 GLU CA 1 1
4 4778 1 1 20 GLU CB C -0.755 -3.946 -0.060 1.00 . A A . 16 GLU CB 1 1
4 4779 1 1 20 GLU CD C 1.597 -4.406 -0.954 1.00 . A A . 16 GLU CD 1 1
4 4780 1 1 20 GLU CG C 0.204 -3.904 -1.279 1.00 . A A . 16 GLU CG 1 1
4 4781 1 1 20 GLU H H -2.509 -5.144 -1.991 1.00 . A A . 16 GLU H 1 1
4 4782 1 1 20 GLU HA H -2.775 -3.717 0.655 1.00 . A A . 16 GLU HA 1 1
4 4783 1 1 20 GLU HB2 H -0.411 -3.195 0.679 1.00 . A A . 16 GLU HB2 1 1
4 4784 1 1 20 GLU HB3 H -0.634 -4.914 0.458 1.00 . A A . 16 GLU HB3 1 1
4 4785 1 1 20 GLU HG2 H -0.178 -4.524 -2.109 1.00 . A A . 16 GLU HG2 1 1
4 4786 1 1 20 GLU HG3 H 0.286 -2.877 -1.678 1.00 . A A . 16 GLU HG3 1 1
4 4787 1 1 20 GLU N N -2.798 -4.946 -1.029 1.00 . A A . 16 GLU N 1 1
4 4788 1 1 20 GLU O O -2.760 -2.228 -2.193 1.00 . A A . 16 GLU O 1 1
4 4789 1 1 20 GLU OE1 O 1.782 -5.636 -0.849 1.00 . A A . 16 GLU OE1 1 1
4 4790 1 1 20 GLU OE2 O 2.519 -3.592 -0.753 1.00 . A A . 16 GLU OE2 1 1
4 4791 1 1 21 ILE C C -1.584 0.956 0.014 1.00 . A A . 17 ILE C 1 1
4 4792 1 1 21 ILE CA C -2.776 0.107 -0.551 1.00 . A A . 17 ILE CA 1 1
4 4793 1 1 21 ILE CB C -4.172 0.738 -0.190 1.00 . A A . 17 ILE CB 1 1
4 4794 1 1 21 ILE CD1 C -5.603 1.755 1.743 1.00 . A A . 17 ILE CD1 1 1
4 4795 1 1 21 ILE CG1 C -4.520 0.746 1.328 1.00 . A A . 17 ILE CG1 1 1
4 4796 1 1 21 ILE CG2 C -5.320 0.110 -1.019 1.00 . A A . 17 ILE CG2 1 1
4 4797 1 1 21 ILE H H -2.426 -1.584 0.850 1.00 . A A . 17 ILE H 1 1
4 4798 1 1 21 ILE HA H -2.686 0.157 -1.656 1.00 . A A . 17 ILE HA 1 1
4 4799 1 1 21 ILE HB H -4.117 1.799 -0.509 1.00 . A A . 17 ILE HB 1 1
4 4800 1 1 21 ILE HD11 H -5.752 1.754 2.838 1.00 . A A . 17 ILE HD11 1 1
4 4801 1 1 21 ILE HD12 H -5.323 2.786 1.457 1.00 . A A . 17 ILE HD12 1 1
4 4802 1 1 21 ILE HD13 H -6.582 1.533 1.280 1.00 . A A . 17 ILE HD13 1 1
4 4803 1 1 21 ILE HG12 H -4.808 -0.272 1.652 1.00 . A A . 17 ILE HG12 1 1
4 4804 1 1 21 ILE HG13 H -3.612 0.984 1.916 1.00 . A A . 17 ILE HG13 1 1
4 4805 1 1 21 ILE HG21 H -5.486 -0.949 -0.745 1.00 . A A . 17 ILE HG21 1 1
4 4806 1 1 21 ILE HG22 H -6.280 0.638 -0.876 1.00 . A A . 17 ILE HG22 1 1
4 4807 1 1 21 ILE HG23 H -5.103 0.129 -2.104 1.00 . A A . 17 ILE HG23 1 1
4 4808 1 1 21 ILE N N -2.654 -1.325 -0.120 1.00 . A A . 17 ILE N 1 1
4 4809 1 1 21 ILE O O -1.090 0.691 1.113 1.00 . A A . 17 ILE O 1 1
4 4810 1 1 22 ASP C C -0.505 4.364 -0.936 1.00 . A A . 18 ASP C 1 1
4 4811 1 1 22 ASP CA C -0.135 2.985 -0.274 1.00 . A A . 18 ASP CA 1 1
4 4812 1 1 22 ASP CB C 1.271 2.430 -0.647 1.00 . A A . 18 ASP CB 1 1
4 4813 1 1 22 ASP CG C 2.457 3.138 0.002 1.00 . A A . 18 ASP CG 1 1
4 4814 1 1 22 ASP H H -1.593 2.082 -1.654 1.00 . A A . 18 ASP H 1 1
4 4815 1 1 22 ASP HA H -0.184 3.088 0.832 1.00 . A A . 18 ASP HA 1 1
4 4816 1 1 22 ASP HB2 H 1.352 1.371 -0.340 1.00 . A A . 18 ASP HB2 1 1
4 4817 1 1 22 ASP HB3 H 1.407 2.424 -1.744 1.00 . A A . 18 ASP HB3 1 1
4 4818 1 1 22 ASP N N -1.158 1.995 -0.731 1.00 . A A . 18 ASP N 1 1
4 4819 1 1 22 ASP O O -0.341 4.537 -2.149 1.00 . A A . 18 ASP O 1 1
4 4820 1 1 22 ASP OD1 O 2.493 3.227 1.245 1.00 . A A . 18 ASP OD1 1 1
4 4821 1 1 22 ASP OD2 O 3.383 3.573 -0.714 1.00 . A A . 18 ASP OD2 1 1
4 4822 1 1 23 ILE C C -1.947 7.633 0.336 1.00 . A A . 19 ILE C 1 1
4 4823 1 1 23 ILE CA C -1.836 6.488 -0.738 1.00 . A A . 19 ILE CA 1 1
4 4824 1 1 23 ILE CB C -3.267 6.169 -1.340 1.00 . A A . 19 ILE CB 1 1
4 4825 1 1 23 ILE CD1 C -5.666 5.270 -0.743 1.00 . A A . 19 ILE CD1 1 1
4 4826 1 1 23 ILE CG1 C -4.153 5.224 -0.467 1.00 . A A . 19 ILE CG1 1 1
4 4827 1 1 23 ILE CG2 C -3.198 5.664 -2.803 1.00 . A A . 19 ILE CG2 1 1
4 4828 1 1 23 ILE H H -0.678 5.364 0.771 1.00 . A A . 19 ILE H 1 1
4 4829 1 1 23 ILE HA H -1.213 6.895 -1.561 1.00 . A A . 19 ILE HA 1 1
4 4830 1 1 23 ILE HB H -3.803 7.137 -1.408 1.00 . A A . 19 ILE HB 1 1
4 4831 1 1 23 ILE HD11 H -6.208 4.559 -0.093 1.00 . A A . 19 ILE HD11 1 1
4 4832 1 1 23 ILE HD12 H -6.087 6.273 -0.549 1.00 . A A . 19 ILE HD12 1 1
4 4833 1 1 23 ILE HD13 H -5.909 4.998 -1.787 1.00 . A A . 19 ILE HD13 1 1
4 4834 1 1 23 ILE HG12 H -3.784 4.184 -0.552 1.00 . A A . 19 ILE HG12 1 1
4 4835 1 1 23 ILE HG13 H -4.006 5.469 0.602 1.00 . A A . 19 ILE HG13 1 1
4 4836 1 1 23 ILE HG21 H -2.565 6.313 -3.437 1.00 . A A . 19 ILE HG21 1 1
4 4837 1 1 23 ILE HG22 H -2.777 4.643 -2.870 1.00 . A A . 19 ILE HG22 1 1
4 4838 1 1 23 ILE HG23 H -4.194 5.632 -3.281 1.00 . A A . 19 ILE HG23 1 1
4 4839 1 1 23 ILE N N -1.111 5.297 -0.172 1.00 . A A . 19 ILE N 1 1
4 4840 1 1 23 ILE O O -2.686 7.497 1.318 1.00 . A A . 19 ILE O 1 1
4 4841 1 1 24 ARG C C -2.579 10.772 1.174 1.00 . A A . 20 ARG C 1 1
4 4842 1 1 24 ARG CA C -1.283 9.892 1.155 1.00 . A A . 20 ARG CA 1 1
4 4843 1 1 24 ARG CB C 0.042 10.693 1.146 1.00 . A A . 20 ARG CB 1 1
4 4844 1 1 24 ARG CD C 1.779 12.174 0.094 1.00 . A A . 20 ARG CD 1 1
4 4845 1 1 24 ARG CG C 0.343 11.639 -0.039 1.00 . A A . 20 ARG CG 1 1
4 4846 1 1 24 ARG CZ C 3.288 13.717 -1.161 1.00 . A A . 20 ARG CZ 1 1
4 4847 1 1 24 ARG H H -0.423 8.632 -0.421 1.00 . A A . 20 ARG H 1 1
4 4848 1 1 24 ARG HA H -1.243 9.388 2.135 1.00 . A A . 20 ARG HA 1 1
4 4849 1 1 24 ARG HB2 H 0.100 11.273 2.089 1.00 . A A . 20 ARG HB2 1 1
4 4850 1 1 24 ARG HB3 H 0.875 9.973 1.245 1.00 . A A . 20 ARG HB3 1 1
4 4851 1 1 24 ARG HD2 H 1.925 12.617 1.104 1.00 . A A . 20 ARG HD2 1 1
4 4852 1 1 24 ARG HD3 H 2.484 11.316 0.033 1.00 . A A . 20 ARG HD3 1 1
4 4853 1 1 24 ARG HE H 1.345 13.527 -1.569 1.00 . A A . 20 ARG HE 1 1
4 4854 1 1 24 ARG HG2 H 0.221 11.098 -0.999 1.00 . A A . 20 ARG HG2 1 1
4 4855 1 1 24 ARG HG3 H -0.396 12.463 -0.054 1.00 . A A . 20 ARG HG3 1 1
4 4856 1 1 24 ARG HH11 H 4.203 12.714 0.288 1.00 . A A . 20 ARG HH11 1 1
4 4857 1 1 24 ARG HH12 H 5.242 13.860 -0.692 1.00 . A A . 20 ARG HH12 1 1
4 4858 1 1 24 ARG HH21 H 2.557 14.850 -2.612 1.00 . A A . 20 ARG HH21 1 1
4 4859 1 1 24 ARG HH22 H 4.331 15.018 -2.238 1.00 . A A . 20 ARG HH22 1 1
4 4860 1 1 24 ARG N N -1.264 8.785 0.146 1.00 . A A . 20 ARG N 1 1
4 4861 1 1 24 ARG NE N 2.083 13.181 -0.951 1.00 . A A . 20 ARG NE 1 1
4 4862 1 1 24 ARG NH1 N 4.360 13.397 -0.474 1.00 . A A . 20 ARG NH1 1 1
4 4863 1 1 24 ARG NH2 N 3.406 14.612 -2.097 1.00 . A A . 20 ARG NH2 1 1
4 4864 1 1 24 ARG O O -3.042 11.266 0.143 1.00 . A A . 20 ARG O 1 1
4 4865 1 1 25 VAL C C -4.634 12.598 3.576 1.00 . A A . 21 VAL C 1 1
4 4866 1 1 25 VAL CA C -4.567 11.410 2.557 1.00 . A A . 21 VAL CA 1 1
4 4867 1 1 25 VAL CB C -5.525 10.214 2.929 1.00 . A A . 21 VAL CB 1 1
4 4868 1 1 25 VAL CG1 C -5.896 9.348 1.705 1.00 . A A . 21 VAL CG1 1 1
4 4869 1 1 25 VAL CG2 C -5.052 9.280 4.072 1.00 . A A . 21 VAL CG2 1 1
4 4870 1 1 25 VAL H H -2.655 10.496 3.157 1.00 . A A . 21 VAL H 1 1
4 4871 1 1 25 VAL HA H -4.954 11.813 1.598 1.00 . A A . 21 VAL HA 1 1
4 4872 1 1 25 VAL HB H -6.477 10.659 3.273 1.00 . A A . 21 VAL HB 1 1
4 4873 1 1 25 VAL HG11 H -6.650 8.576 1.952 1.00 . A A . 21 VAL HG11 1 1
4 4874 1 1 25 VAL HG12 H -6.323 9.956 0.885 1.00 . A A . 21 VAL HG12 1 1
4 4875 1 1 25 VAL HG13 H -5.017 8.821 1.289 1.00 . A A . 21 VAL HG13 1 1
4 4876 1 1 25 VAL HG21 H -4.746 9.846 4.971 1.00 . A A . 21 VAL HG21 1 1
4 4877 1 1 25 VAL HG22 H -5.847 8.583 4.391 1.00 . A A . 21 VAL HG22 1 1
4 4878 1 1 25 VAL HG23 H -4.182 8.662 3.775 1.00 . A A . 21 VAL HG23 1 1
4 4879 1 1 25 VAL N N -3.159 10.948 2.375 1.00 . A A . 21 VAL N 1 1
4 4880 1 1 25 VAL O O -4.835 12.410 4.784 1.00 . A A . 21 VAL O 1 1
4 4881 1 1 26 SER C C -6.189 15.330 4.342 1.00 . A A . 22 SER C 1 1
4 4882 1 1 26 SER CA C -4.709 15.081 3.904 1.00 . A A . 22 SER CA 1 1
4 4883 1 1 26 SER CB C -4.126 16.274 3.107 1.00 . A A . 22 SER CB 1 1
4 4884 1 1 26 SER H H -4.419 13.909 2.065 1.00 . A A . 22 SER H 1 1
4 4885 1 1 26 SER HA H -4.087 14.970 4.812 1.00 . A A . 22 SER HA 1 1
4 4886 1 1 26 SER HB2 H -4.043 17.161 3.765 1.00 . A A . 22 SER HB2 1 1
4 4887 1 1 26 SER HB3 H -3.093 16.066 2.766 1.00 . A A . 22 SER HB3 1 1
4 4888 1 1 26 SER HG H -5.867 16.521 2.295 1.00 . A A . 22 SER HG 1 1
4 4889 1 1 26 SER N N -4.551 13.849 3.078 1.00 . A A . 22 SER N 1 1
4 4890 1 1 26 SER O O -6.986 15.903 3.592 1.00 . A A . 22 SER O 1 1
4 4891 1 1 26 SER OG O -4.949 16.603 1.985 1.00 . A A . 22 SER OG 1 1
4 4892 1 1 27 THR C C -8.301 14.705 7.365 1.00 . A A . 23 THR C 1 1
4 4893 1 1 27 THR CA C -7.952 14.450 5.861 1.00 . A A . 23 THR CA 1 1
4 4894 1 1 27 THR CB C -8.224 12.949 5.494 1.00 . A A . 23 THR CB 1 1
4 4895 1 1 27 THR CG2 C -8.382 12.693 3.988 1.00 . A A . 23 THR CG2 1 1
4 4896 1 1 27 THR H H -5.777 14.240 5.910 1.00 . A A . 23 THR H 1 1
4 4897 1 1 27 THR HA H -8.647 15.075 5.260 1.00 . A A . 23 THR HA 1 1
4 4898 1 1 27 THR HB H -9.174 12.648 5.970 1.00 . A A . 23 THR HB 1 1
4 4899 1 1 27 THR HG1 H -6.407 12.232 5.457 1.00 . A A . 23 THR HG1 1 1
4 4900 1 1 27 THR HG21 H -9.175 13.330 3.551 1.00 . A A . 23 THR HG21 1 1
4 4901 1 1 27 THR HG22 H -7.459 12.917 3.427 1.00 . A A . 23 THR HG22 1 1
4 4902 1 1 27 THR HG23 H -8.648 11.641 3.782 1.00 . A A . 23 THR HG23 1 1
4 4903 1 1 27 THR N N -6.538 14.806 5.525 1.00 . A A . 23 THR N 1 1
4 4904 1 1 27 THR O O -7.467 14.521 8.260 1.00 . A A . 23 THR O 1 1
4 4905 1 1 27 THR OG1 O -7.210 12.066 5.978 1.00 . A A . 23 THR OG1 1 1
4 4906 1 1 28 GLY C C -11.184 13.998 9.246 1.00 . A A . 24 GLY C 1 1
4 4907 1 1 28 GLY CA C -10.132 15.102 9.019 1.00 . A A . 24 GLY CA 1 1
4 4908 1 1 28 GLY H H -10.192 15.193 6.807 1.00 . A A . 24 GLY H 1 1
4 4909 1 1 28 GLY HA2 H -9.349 14.996 9.794 1.00 . A A . 24 GLY HA2 1 1
4 4910 1 1 28 GLY HA3 H -10.579 16.096 9.211 1.00 . A A . 24 GLY HA3 1 1
4 4911 1 1 28 GLY N N -9.570 15.072 7.639 1.00 . A A . 24 GLY N 1 1
4 4912 1 1 28 GLY O O -10.831 12.889 9.655 1.00 . A A . 24 GLY O 1 1
4 4913 1 1 29 LYS C C -13.800 12.577 7.560 1.00 . A A . 25 LYS C 1 1
4 4914 1 1 29 LYS CA C -13.542 13.237 8.965 1.00 . A A . 25 LYS CA 1 1
4 4915 1 1 29 LYS CB C -14.790 13.793 9.707 1.00 . A A . 25 LYS CB 1 1
4 4916 1 1 29 LYS CD C -16.882 15.318 9.779 1.00 . A A . 25 LYS CD 1 1
4 4917 1 1 29 LYS CE C -16.728 16.033 11.137 1.00 . A A . 25 LYS CE 1 1
4 4918 1 1 29 LYS CG C -15.565 14.967 9.056 1.00 . A A . 25 LYS CG 1 1
4 4919 1 1 29 LYS H H -12.553 15.120 8.362 1.00 . A A . 25 LYS H 1 1
4 4920 1 1 29 LYS HA H -13.232 12.392 9.610 1.00 . A A . 25 LYS HA 1 1
4 4921 1 1 29 LYS HB2 H -15.488 12.945 9.863 1.00 . A A . 25 LYS HB2 1 1
4 4922 1 1 29 LYS HB3 H -14.482 14.073 10.733 1.00 . A A . 25 LYS HB3 1 1
4 4923 1 1 29 LYS HD2 H -17.476 15.953 9.093 1.00 . A A . 25 LYS HD2 1 1
4 4924 1 1 29 LYS HD3 H -17.470 14.384 9.892 1.00 . A A . 25 LYS HD3 1 1
4 4925 1 1 29 LYS HE2 H -16.068 15.444 11.814 1.00 . A A . 25 LYS HE2 1 1
4 4926 1 1 29 LYS HE3 H -16.206 17.008 11.004 1.00 . A A . 25 LYS HE3 1 1
4 4927 1 1 29 LYS HG2 H -14.914 15.858 8.957 1.00 . A A . 25 LYS HG2 1 1
4 4928 1 1 29 LYS HG3 H -15.812 14.687 8.012 1.00 . A A . 25 LYS HG3 1 1
4 4929 1 1 29 LYS HZ1 H -18.559 15.323 11.891 1.00 . A A . 25 LYS HZ1 1 1
4 4930 1 1 29 LYS HZ2 H -18.057 16.680 12.667 1.00 . A A . 25 LYS HZ2 1 1
4 4931 1 1 29 LYS HZ3 H -18.701 16.779 11.154 1.00 . A A . 25 LYS HZ3 1 1
4 4932 1 1 29 LYS N N -12.465 14.282 8.949 1.00 . A A . 25 LYS N 1 1
4 4933 1 1 29 LYS NZ N -18.075 16.218 11.746 1.00 . A A . 25 LYS NZ 1 1
4 4934 1 1 29 LYS O O -14.933 12.488 7.081 1.00 . A A . 25 LYS O 1 1
4 4935 1 1 30 GLU C C -11.974 10.167 5.483 1.00 . A A . 26 GLU C 1 1
4 4936 1 1 30 GLU CA C -12.734 11.535 5.535 1.00 . A A . 26 GLU CA 1 1
4 4937 1 1 30 GLU CB C -12.148 12.553 4.520 1.00 . A A . 26 GLU CB 1 1
4 4938 1 1 30 GLU CD C -12.009 15.134 4.562 1.00 . A A . 26 GLU CD 1 1
4 4939 1 1 30 GLU CG C -12.890 13.910 4.364 1.00 . A A . 26 GLU CG 1 1
4 4940 1 1 30 GLU H H -11.850 12.396 7.373 1.00 . A A . 26 GLU H 1 1
4 4941 1 1 30 GLU HA H -13.776 11.327 5.222 1.00 . A A . 26 GLU HA 1 1
4 4942 1 1 30 GLU HB2 H -11.090 12.736 4.778 1.00 . A A . 26 GLU HB2 1 1
4 4943 1 1 30 GLU HB3 H -12.100 12.076 3.523 1.00 . A A . 26 GLU HB3 1 1
4 4944 1 1 30 GLU HG2 H -13.345 13.980 3.361 1.00 . A A . 26 GLU HG2 1 1
4 4945 1 1 30 GLU HG3 H -13.734 14.005 5.068 1.00 . A A . 26 GLU HG3 1 1
4 4946 1 1 30 GLU N N -12.721 12.089 6.924 1.00 . A A . 26 GLU N 1 1
4 4947 1 1 30 GLU O O -12.564 9.155 5.094 1.00 . A A . 26 GLU O 1 1
4 4948 1 1 30 GLU OE1 O -11.470 15.323 5.675 1.00 . A A . 26 GLU OE1 1 1
4 4949 1 1 30 GLU OE2 O -11.849 15.912 3.600 1.00 . A A . 26 GLU OE2 1 1
4 4950 1 1 31 LEU C C -10.925 8.036 7.523 1.00 . A A . 27 LEU C 1 1
4 4951 1 1 31 LEU CA C -10.092 8.829 6.459 1.00 . A A . 27 LEU CA 1 1
4 4952 1 1 31 LEU CB C -8.637 9.115 6.933 1.00 . A A . 27 LEU CB 1 1
4 4953 1 1 31 LEU CD1 C -7.657 6.765 6.423 1.00 . A A . 27 LEU CD1 1 1
4 4954 1 1 31 LEU CD2 C -6.373 8.409 7.823 1.00 . A A . 27 LEU CD2 1 1
4 4955 1 1 31 LEU CG C -7.778 7.916 7.439 1.00 . A A . 27 LEU CG 1 1
4 4956 1 1 31 LEU H H -10.335 11.015 6.232 1.00 . A A . 27 LEU H 1 1
4 4957 1 1 31 LEU HA H -10.015 8.161 5.580 1.00 . A A . 27 LEU HA 1 1
4 4958 1 1 31 LEU HB2 H -8.090 9.609 6.107 1.00 . A A . 27 LEU HB2 1 1
4 4959 1 1 31 LEU HB3 H -8.670 9.877 7.738 1.00 . A A . 27 LEU HB3 1 1
4 4960 1 1 31 LEU HD11 H -6.995 5.956 6.787 1.00 . A A . 27 LEU HD11 1 1
4 4961 1 1 31 LEU HD12 H -8.634 6.289 6.224 1.00 . A A . 27 LEU HD12 1 1
4 4962 1 1 31 LEU HD13 H -7.258 7.108 5.453 1.00 . A A . 27 LEU HD13 1 1
4 4963 1 1 31 LEU HD21 H -6.416 9.189 8.608 1.00 . A A . 27 LEU HD21 1 1
4 4964 1 1 31 LEU HD22 H -5.734 7.596 8.217 1.00 . A A . 27 LEU HD22 1 1
4 4965 1 1 31 LEU HD23 H -5.840 8.850 6.960 1.00 . A A . 27 LEU HD23 1 1
4 4966 1 1 31 LEU HG H -8.245 7.502 8.356 1.00 . A A . 27 LEU HG 1 1
4 4967 1 1 31 LEU N N -10.706 10.100 5.963 1.00 . A A . 27 LEU N 1 1
4 4968 1 1 31 LEU O O -10.921 6.811 7.472 1.00 . A A . 27 LEU O 1 1
4 4969 1 1 32 GLU C C -13.809 7.152 8.225 1.00 . A A . 28 GLU C 1 1
4 4970 1 1 32 GLU CA C -12.874 8.077 9.097 1.00 . A A . 28 GLU CA 1 1
4 4971 1 1 32 GLU CB C -13.623 9.289 9.722 1.00 . A A . 28 GLU CB 1 1
4 4972 1 1 32 GLU CD C -15.708 10.162 10.891 1.00 . A A . 28 GLU CD 1 1
4 4973 1 1 32 GLU CG C -14.809 8.960 10.660 1.00 . A A . 28 GLU CG 1 1
4 4974 1 1 32 GLU H H -11.573 9.709 8.381 1.00 . A A . 28 GLU H 1 1
4 4975 1 1 32 GLU HA H -12.481 7.445 9.915 1.00 . A A . 28 GLU HA 1 1
4 4976 1 1 32 GLU HB2 H -12.915 9.915 10.304 1.00 . A A . 28 GLU HB2 1 1
4 4977 1 1 32 GLU HB3 H -13.982 9.948 8.905 1.00 . A A . 28 GLU HB3 1 1
4 4978 1 1 32 GLU HG2 H -15.439 8.150 10.252 1.00 . A A . 28 GLU HG2 1 1
4 4979 1 1 32 GLU HG3 H -14.440 8.593 11.634 1.00 . A A . 28 GLU HG3 1 1
4 4980 1 1 32 GLU N N -11.697 8.692 8.409 1.00 . A A . 28 GLU N 1 1
4 4981 1 1 32 GLU O O -14.079 6.013 8.616 1.00 . A A . 28 GLU O 1 1
4 4982 1 1 32 GLU OE1 O -15.422 10.989 11.778 1.00 . A A . 28 GLU OE1 1 1
4 4983 1 1 32 GLU OE2 O -16.703 10.302 10.150 1.00 . A A . 28 GLU OE2 1 1
4 4984 1 1 33 ARG C C -14.148 5.682 5.329 1.00 . A A . 29 ARG C 1 1
4 4985 1 1 33 ARG CA C -15.002 6.778 6.061 1.00 . A A . 29 ARG CA 1 1
4 4986 1 1 33 ARG CB C -15.772 7.689 5.057 1.00 . A A . 29 ARG CB 1 1
4 4987 1 1 33 ARG CD C -16.613 9.915 6.170 1.00 . A A . 29 ARG CD 1 1
4 4988 1 1 33 ARG CG C -16.966 8.497 5.640 1.00 . A A . 29 ARG CG 1 1
4 4989 1 1 33 ARG CZ C -18.535 10.636 7.632 1.00 . A A . 29 ARG CZ 1 1
4 4990 1 1 33 ARG H H -13.811 8.501 6.765 1.00 . A A . 29 ARG H 1 1
4 4991 1 1 33 ARG HA H -15.767 6.209 6.625 1.00 . A A . 29 ARG HA 1 1
4 4992 1 1 33 ARG HB2 H -15.067 8.354 4.516 1.00 . A A . 29 ARG HB2 1 1
4 4993 1 1 33 ARG HB3 H -16.179 7.038 4.258 1.00 . A A . 29 ARG HB3 1 1
4 4994 1 1 33 ARG HD2 H -15.524 9.992 6.345 1.00 . A A . 29 ARG HD2 1 1
4 4995 1 1 33 ARG HD3 H -16.787 10.696 5.402 1.00 . A A . 29 ARG HD3 1 1
4 4996 1 1 33 ARG HE H -16.789 10.190 8.383 1.00 . A A . 29 ARG HE 1 1
4 4997 1 1 33 ARG HG2 H -17.744 8.596 4.858 1.00 . A A . 29 ARG HG2 1 1
4 4998 1 1 33 ARG HG3 H -17.466 7.890 6.422 1.00 . A A . 29 ARG HG3 1 1
4 4999 1 1 33 ARG HH11 H -18.943 10.703 5.737 1.00 . A A . 29 ARG HH11 1 1
4 5000 1 1 33 ARG HH12 H -20.336 11.105 6.869 1.00 . A A . 29 ARG HH12 1 1
4 5001 1 1 33 ARG HH21 H -18.135 10.619 9.530 1.00 . A A . 29 ARG HH21 1 1
4 5002 1 1 33 ARG HH22 H -19.893 11.038 9.074 1.00 . A A . 29 ARG HH22 1 1
4 5003 1 1 33 ARG N N -14.255 7.617 7.042 1.00 . A A . 29 ARG N 1 1
4 5004 1 1 33 ARG NE N -17.279 10.250 7.463 1.00 . A A . 29 ARG NE 1 1
4 5005 1 1 33 ARG NH1 N -19.375 10.839 6.652 1.00 . A A . 29 ARG NH1 1 1
4 5006 1 1 33 ARG NH2 N -18.924 10.811 8.857 1.00 . A A . 29 ARG NH2 1 1
4 5007 1 1 33 ARG O O -14.617 4.546 5.217 1.00 . A A . 29 ARG O 1 1
4 5008 1 1 34 ALA C C -11.523 3.837 5.390 1.00 . A A . 30 ALA C 1 1
4 5009 1 1 34 ALA CA C -11.983 4.918 4.347 1.00 . A A . 30 ALA CA 1 1
4 5010 1 1 34 ALA CB C -10.796 5.593 3.631 1.00 . A A . 30 ALA CB 1 1
4 5011 1 1 34 ALA H H -12.642 6.959 4.977 1.00 . A A . 30 ALA H 1 1
4 5012 1 1 34 ALA HA H -12.528 4.358 3.562 1.00 . A A . 30 ALA HA 1 1
4 5013 1 1 34 ALA HB1 H -10.156 6.175 4.317 1.00 . A A . 30 ALA HB1 1 1
4 5014 1 1 34 ALA HB2 H -10.145 4.837 3.151 1.00 . A A . 30 ALA HB2 1 1
4 5015 1 1 34 ALA HB3 H -11.127 6.275 2.826 1.00 . A A . 30 ALA HB3 1 1
4 5016 1 1 34 ALA N N -12.914 5.973 4.859 1.00 . A A . 30 ALA N 1 1
4 5017 1 1 34 ALA O O -11.565 2.647 5.073 1.00 . A A . 30 ALA O 1 1
4 5018 1 1 35 LEU C C -12.240 2.445 8.187 1.00 . A A . 31 LEU C 1 1
4 5019 1 1 35 LEU CA C -10.971 3.273 7.773 1.00 . A A . 31 LEU CA 1 1
4 5020 1 1 35 LEU CB C -10.341 4.094 8.934 1.00 . A A . 31 LEU CB 1 1
4 5021 1 1 35 LEU CD1 C -8.390 3.621 10.537 1.00 . A A . 31 LEU CD1 1 1
4 5022 1 1 35 LEU CD2 C -10.756 3.555 11.398 1.00 . A A . 31 LEU CD2 1 1
4 5023 1 1 35 LEU CG C -9.853 3.293 10.180 1.00 . A A . 31 LEU CG 1 1
4 5024 1 1 35 LEU H H -11.178 5.238 6.800 1.00 . A A . 31 LEU H 1 1
4 5025 1 1 35 LEU HA H -10.207 2.532 7.472 1.00 . A A . 31 LEU HA 1 1
4 5026 1 1 35 LEU HB2 H -9.489 4.670 8.520 1.00 . A A . 31 LEU HB2 1 1
4 5027 1 1 35 LEU HB3 H -11.054 4.886 9.239 1.00 . A A . 31 LEU HB3 1 1
4 5028 1 1 35 LEU HD11 H -8.039 3.048 11.416 1.00 . A A . 31 LEU HD11 1 1
4 5029 1 1 35 LEU HD12 H -7.707 3.371 9.704 1.00 . A A . 31 LEU HD12 1 1
4 5030 1 1 35 LEU HD13 H -8.248 4.693 10.767 1.00 . A A . 31 LEU HD13 1 1
4 5031 1 1 35 LEU HD21 H -10.395 3.030 12.301 1.00 . A A . 31 LEU HD21 1 1
4 5032 1 1 35 LEU HD22 H -10.816 4.629 11.655 1.00 . A A . 31 LEU HD22 1 1
4 5033 1 1 35 LEU HD23 H -11.789 3.204 11.218 1.00 . A A . 31 LEU HD23 1 1
4 5034 1 1 35 LEU HG H -9.893 2.207 9.963 1.00 . A A . 31 LEU HG 1 1
4 5035 1 1 35 LEU N N -11.150 4.216 6.627 1.00 . A A . 31 LEU N 1 1
4 5036 1 1 35 LEU O O -12.090 1.269 8.518 1.00 . A A . 31 LEU O 1 1
4 5037 1 1 36 GLN C C -14.965 1.165 7.039 1.00 . A A . 32 GLN C 1 1
4 5038 1 1 36 GLN CA C -14.735 2.213 8.191 1.00 . A A . 32 GLN CA 1 1
4 5039 1 1 36 GLN CB C -15.870 3.265 8.300 1.00 . A A . 32 GLN CB 1 1
4 5040 1 1 36 GLN CD C -18.338 3.814 8.736 1.00 . A A . 32 GLN CD 1 1
4 5041 1 1 36 GLN CG C -17.272 2.716 8.645 1.00 . A A . 32 GLN CG 1 1
4 5042 1 1 36 GLN H H -13.487 4.011 7.934 1.00 . A A . 32 GLN H 1 1
4 5043 1 1 36 GLN HA H -14.720 1.637 9.139 1.00 . A A . 32 GLN HA 1 1
4 5044 1 1 36 GLN HB2 H -15.605 4.013 9.073 1.00 . A A . 32 GLN HB2 1 1
4 5045 1 1 36 GLN HB3 H -15.927 3.840 7.355 1.00 . A A . 32 GLN HB3 1 1
4 5046 1 1 36 GLN HE21 H -18.056 3.996 10.699 1.00 . A A . 32 GLN HE21 1 1
4 5047 1 1 36 GLN HE22 H -19.278 5.104 9.880 1.00 . A A . 32 GLN HE22 1 1
4 5048 1 1 36 GLN HG2 H -17.584 2.004 7.862 1.00 . A A . 32 GLN HG2 1 1
4 5049 1 1 36 GLN HG3 H -17.237 2.121 9.578 1.00 . A A . 32 GLN HG3 1 1
4 5050 1 1 36 GLN N N -13.468 3.000 8.122 1.00 . A A . 32 GLN N 1 1
4 5051 1 1 36 GLN NE2 N -18.629 4.313 9.914 1.00 . A A . 32 GLN NE2 1 1
4 5052 1 1 36 GLN O O -15.455 0.065 7.314 1.00 . A A . 32 GLN O 1 1
4 5053 1 1 36 GLN OE1 O -18.910 4.251 7.743 1.00 . A A . 32 GLN OE1 1 1
4 5054 1 1 37 GLU C C -13.261 -0.587 4.930 1.00 . A A . 33 GLU C 1 1
4 5055 1 1 37 GLU CA C -14.465 0.396 4.731 1.00 . A A . 33 GLU CA 1 1
4 5056 1 1 37 GLU CB C -14.557 0.987 3.300 1.00 . A A . 33 GLU CB 1 1
4 5057 1 1 37 GLU CD C -15.999 -0.938 2.250 1.00 . A A . 33 GLU CD 1 1
4 5058 1 1 37 GLU CG C -14.742 -0.076 2.172 1.00 . A A . 33 GLU CG 1 1
4 5059 1 1 37 GLU H H -14.264 2.419 5.635 1.00 . A A . 33 GLU H 1 1
4 5060 1 1 37 GLU HA H -15.367 -0.240 4.829 1.00 . A A . 33 GLU HA 1 1
4 5061 1 1 37 GLU HB2 H -15.402 1.701 3.246 1.00 . A A . 33 GLU HB2 1 1
4 5062 1 1 37 GLU HB3 H -13.658 1.598 3.092 1.00 . A A . 33 GLU HB3 1 1
4 5063 1 1 37 GLU HG2 H -14.743 0.416 1.185 1.00 . A A . 33 GLU HG2 1 1
4 5064 1 1 37 GLU HG3 H -13.874 -0.760 2.153 1.00 . A A . 33 GLU HG3 1 1
4 5065 1 1 37 GLU N N -14.598 1.456 5.772 1.00 . A A . 33 GLU N 1 1
4 5066 1 1 37 GLU O O -13.465 -1.779 4.715 1.00 . A A . 33 GLU O 1 1
4 5067 1 1 37 GLU OE1 O -17.119 -0.390 2.290 1.00 . A A . 33 GLU OE1 1 1
4 5068 1 1 37 GLU OE2 O -15.895 -2.185 2.264 1.00 . A A . 33 GLU OE2 1 1
4 5069 1 1 38 LEU C C -11.479 -2.076 7.043 1.00 . A A . 34 LEU C 1 1
4 5070 1 1 38 LEU CA C -11.010 -1.130 5.875 1.00 . A A . 34 LEU CA 1 1
4 5071 1 1 38 LEU CB C -9.689 -0.388 6.236 1.00 . A A . 34 LEU CB 1 1
4 5072 1 1 38 LEU CD1 C -7.800 1.220 5.679 1.00 . A A . 34 LEU CD1 1 1
4 5073 1 1 38 LEU CD2 C -8.345 -0.607 4.047 1.00 . A A . 34 LEU CD2 1 1
4 5074 1 1 38 LEU CG C -8.933 0.353 5.098 1.00 . A A . 34 LEU CG 1 1
4 5075 1 1 38 LEU H H -11.955 0.853 5.438 1.00 . A A . 34 LEU H 1 1
4 5076 1 1 38 LEU HA H -10.772 -1.810 5.037 1.00 . A A . 34 LEU HA 1 1
4 5077 1 1 38 LEU HB2 H -9.915 0.323 7.053 1.00 . A A . 34 LEU HB2 1 1
4 5078 1 1 38 LEU HB3 H -8.986 -1.111 6.695 1.00 . A A . 34 LEU HB3 1 1
4 5079 1 1 38 LEU HD11 H -7.293 1.809 4.893 1.00 . A A . 34 LEU HD11 1 1
4 5080 1 1 38 LEU HD12 H -8.180 1.951 6.416 1.00 . A A . 34 LEU HD12 1 1
4 5081 1 1 38 LEU HD13 H -7.026 0.614 6.187 1.00 . A A . 34 LEU HD13 1 1
4 5082 1 1 38 LEU HD21 H -9.128 -1.222 3.568 1.00 . A A . 34 LEU HD21 1 1
4 5083 1 1 38 LEU HD22 H -7.837 -0.061 3.230 1.00 . A A . 34 LEU HD22 1 1
4 5084 1 1 38 LEU HD23 H -7.604 -1.303 4.484 1.00 . A A . 34 LEU HD23 1 1
4 5085 1 1 38 LEU HG H -9.638 1.035 4.585 1.00 . A A . 34 LEU HG 1 1
4 5086 1 1 38 LEU N N -12.058 -0.172 5.381 1.00 . A A . 34 LEU N 1 1
4 5087 1 1 38 LEU O O -11.291 -3.292 6.949 1.00 . A A . 34 LEU O 1 1
4 5088 1 1 39 GLU C C -13.910 -3.406 8.469 1.00 . A A . 35 GLU C 1 1
4 5089 1 1 39 GLU CA C -12.942 -2.331 9.079 1.00 . A A . 35 GLU CA 1 1
4 5090 1 1 39 GLU CB C -13.694 -1.288 9.959 1.00 . A A . 35 GLU CB 1 1
4 5091 1 1 39 GLU CD C -15.373 -0.862 11.864 1.00 . A A . 35 GLU CD 1 1
4 5092 1 1 39 GLU CG C -14.394 -1.833 11.230 1.00 . A A . 35 GLU CG 1 1
4 5093 1 1 39 GLU H H -12.238 -0.514 8.047 1.00 . A A . 35 GLU H 1 1
4 5094 1 1 39 GLU HA H -12.218 -2.867 9.721 1.00 . A A . 35 GLU HA 1 1
4 5095 1 1 39 GLU HB2 H -13.010 -0.473 10.259 1.00 . A A . 35 GLU HB2 1 1
4 5096 1 1 39 GLU HB3 H -14.454 -0.779 9.340 1.00 . A A . 35 GLU HB3 1 1
4 5097 1 1 39 GLU HG2 H -14.962 -2.754 11.008 1.00 . A A . 35 GLU HG2 1 1
4 5098 1 1 39 GLU HG3 H -13.650 -2.108 11.995 1.00 . A A . 35 GLU HG3 1 1
4 5099 1 1 39 GLU N N -12.155 -1.542 8.084 1.00 . A A . 35 GLU N 1 1
4 5100 1 1 39 GLU O O -13.781 -4.597 8.771 1.00 . A A . 35 GLU O 1 1
4 5101 1 1 39 GLU OE1 O -16.572 -0.886 11.523 1.00 . A A . 35 GLU OE1 1 1
4 5102 1 1 39 GLU OE2 O -14.983 -0.114 12.786 1.00 . A A . 35 GLU OE2 1 1
4 5103 1 1 40 LYS C C -14.975 -4.881 5.831 1.00 . A A . 36 LYS C 1 1
4 5104 1 1 40 LYS CA C -15.713 -3.936 6.839 1.00 . A A . 36 LYS CA 1 1
4 5105 1 1 40 LYS CB C -16.881 -3.133 6.216 1.00 . A A . 36 LYS CB 1 1
4 5106 1 1 40 LYS CD C -19.344 -3.278 5.315 1.00 . A A . 36 LYS CD 1 1
4 5107 1 1 40 LYS CE C -19.339 -2.406 4.042 1.00 . A A . 36 LYS CE 1 1
4 5108 1 1 40 LYS CG C -18.027 -4.015 5.655 1.00 . A A . 36 LYS CG 1 1
4 5109 1 1 40 LYS H H -14.827 -1.975 7.426 1.00 . A A . 36 LYS H 1 1
4 5110 1 1 40 LYS HA H -16.164 -4.606 7.599 1.00 . A A . 36 LYS HA 1 1
4 5111 1 1 40 LYS HB2 H -17.301 -2.460 6.992 1.00 . A A . 36 LYS HB2 1 1
4 5112 1 1 40 LYS HB3 H -16.472 -2.471 5.427 1.00 . A A . 36 LYS HB3 1 1
4 5113 1 1 40 LYS HD2 H -20.120 -4.058 5.175 1.00 . A A . 36 LYS HD2 1 1
4 5114 1 1 40 LYS HD3 H -19.703 -2.707 6.195 1.00 . A A . 36 LYS HD3 1 1
4 5115 1 1 40 LYS HE2 H -18.877 -2.971 3.204 1.00 . A A . 36 LYS HE2 1 1
4 5116 1 1 40 LYS HE3 H -20.383 -2.212 3.710 1.00 . A A . 36 LYS HE3 1 1
4 5117 1 1 40 LYS HG2 H -17.669 -4.586 4.774 1.00 . A A . 36 LYS HG2 1 1
4 5118 1 1 40 LYS HG3 H -18.267 -4.796 6.405 1.00 . A A . 36 LYS HG3 1 1
4 5119 1 1 40 LYS HZ1 H -18.034 -0.812 3.431 1.00 . A A . 36 LYS HZ1 1 1
4 5120 1 1 40 LYS HZ2 H -19.219 -0.317 4.499 1.00 . A A . 36 LYS HZ2 1 1
4 5121 1 1 40 LYS HZ3 H -17.933 -1.196 5.021 1.00 . A A . 36 LYS HZ3 1 1
4 5122 1 1 40 LYS N N -14.836 -2.993 7.582 1.00 . A A . 36 LYS N 1 1
4 5123 1 1 40 LYS NZ N -18.624 -1.120 4.268 1.00 . A A . 36 LYS NZ 1 1
4 5124 1 1 40 LYS O O -15.291 -6.066 5.841 1.00 . A A . 36 LYS O 1 1
4 5125 1 1 41 ALA C C -12.354 -6.446 4.965 1.00 . A A . 37 ALA C 1 1
4 5126 1 1 41 ALA CA C -13.106 -5.301 4.208 1.00 . A A . 37 ALA CA 1 1
4 5127 1 1 41 ALA CB C -12.138 -4.383 3.443 1.00 . A A . 37 ALA CB 1 1
4 5128 1 1 41 ALA H H -13.847 -3.400 5.048 1.00 . A A . 37 ALA H 1 1
4 5129 1 1 41 ALA HA H -13.722 -5.790 3.435 1.00 . A A . 37 ALA HA 1 1
4 5130 1 1 41 ALA HB1 H -11.504 -4.954 2.739 1.00 . A A . 37 ALA HB1 1 1
4 5131 1 1 41 ALA HB2 H -12.675 -3.621 2.843 1.00 . A A . 37 ALA HB2 1 1
4 5132 1 1 41 ALA HB3 H -11.462 -3.838 4.128 1.00 . A A . 37 ALA HB3 1 1
4 5133 1 1 41 ALA N N -14.009 -4.424 5.010 1.00 . A A . 37 ALA N 1 1
4 5134 1 1 41 ALA O O -12.307 -7.567 4.455 1.00 . A A . 37 ALA O 1 1
4 5135 1 1 42 LEU C C -12.433 -8.421 7.421 1.00 . A A . 38 LEU C 1 1
4 5136 1 1 42 LEU CA C -11.388 -7.283 7.121 1.00 . A A . 38 LEU CA 1 1
4 5137 1 1 42 LEU CB C -10.825 -6.590 8.406 1.00 . A A . 38 LEU CB 1 1
4 5138 1 1 42 LEU CD1 C -8.737 -5.514 7.264 1.00 . A A . 38 LEU CD1 1 1
4 5139 1 1 42 LEU CD2 C -8.907 -5.596 9.747 1.00 . A A . 38 LEU CD2 1 1
4 5140 1 1 42 LEU CG C -9.292 -6.326 8.448 1.00 . A A . 38 LEU CG 1 1
4 5141 1 1 42 LEU H H -11.911 -5.218 6.483 1.00 . A A . 38 LEU H 1 1
4 5142 1 1 42 LEU HA H -10.547 -7.809 6.628 1.00 . A A . 38 LEU HA 1 1
4 5143 1 1 42 LEU HB2 H -11.374 -5.649 8.616 1.00 . A A . 38 LEU HB2 1 1
4 5144 1 1 42 LEU HB3 H -11.069 -7.214 9.287 1.00 . A A . 38 LEU HB3 1 1
4 5145 1 1 42 LEU HD11 H -8.987 -5.968 6.289 1.00 . A A . 38 LEU HD11 1 1
4 5146 1 1 42 LEU HD12 H -9.126 -4.479 7.249 1.00 . A A . 38 LEU HD12 1 1
4 5147 1 1 42 LEU HD13 H -7.635 -5.444 7.299 1.00 . A A . 38 LEU HD13 1 1
4 5148 1 1 42 LEU HD21 H -9.353 -4.584 9.798 1.00 . A A . 38 LEU HD21 1 1
4 5149 1 1 42 LEU HD22 H -9.241 -6.138 10.648 1.00 . A A . 38 LEU HD22 1 1
4 5150 1 1 42 LEU HD23 H -7.810 -5.476 9.839 1.00 . A A . 38 LEU HD23 1 1
4 5151 1 1 42 LEU HG H -8.783 -7.308 8.446 1.00 . A A . 38 LEU HG 1 1
4 5152 1 1 42 LEU N N -11.842 -6.205 6.187 1.00 . A A . 38 LEU N 1 1
4 5153 1 1 42 LEU O O -12.090 -9.602 7.301 1.00 . A A . 38 LEU O 1 1
4 5154 1 1 43 ALA C C -15.340 -9.609 6.451 1.00 . A A . 39 ALA C 1 1
4 5155 1 1 43 ALA CA C -14.818 -9.056 7.826 1.00 . A A . 39 ALA CA 1 1
4 5156 1 1 43 ALA CB C -15.938 -8.378 8.646 1.00 . A A . 39 ALA CB 1 1
4 5157 1 1 43 ALA H H -13.853 -7.061 7.766 1.00 . A A . 39 ALA H 1 1
4 5158 1 1 43 ALA HA H -14.481 -9.935 8.410 1.00 . A A . 39 ALA HA 1 1
4 5159 1 1 43 ALA HB1 H -16.323 -7.463 8.153 1.00 . A A . 39 ALA HB1 1 1
4 5160 1 1 43 ALA HB2 H -16.800 -9.054 8.788 1.00 . A A . 39 ALA HB2 1 1
4 5161 1 1 43 ALA HB3 H -15.596 -8.086 9.656 1.00 . A A . 39 ALA HB3 1 1
4 5162 1 1 43 ALA N N -13.694 -8.076 7.755 1.00 . A A . 39 ALA N 1 1
4 5163 1 1 43 ALA O O -15.422 -10.826 6.273 1.00 . A A . 39 ALA O 1 1
4 5164 1 1 44 ARG C C -15.159 -10.045 3.293 1.00 . A A . 40 ARG C 1 1
4 5165 1 1 44 ARG CA C -16.096 -9.075 4.095 1.00 . A A . 40 ARG CA 1 1
4 5166 1 1 44 ARG CB C -16.303 -7.700 3.381 1.00 . A A . 40 ARG CB 1 1
4 5167 1 1 44 ARG CD C -16.222 -6.659 0.987 1.00 . A A . 40 ARG CD 1 1
4 5168 1 1 44 ARG CG C -16.884 -7.688 1.940 1.00 . A A . 40 ARG CG 1 1
4 5169 1 1 44 ARG CZ C -17.549 -4.580 0.490 1.00 . A A . 40 ARG CZ 1 1
4 5170 1 1 44 ARG H H -15.497 -7.742 5.756 1.00 . A A . 40 ARG H 1 1
4 5171 1 1 44 ARG HA H -17.076 -9.579 4.160 1.00 . A A . 40 ARG HA 1 1
4 5172 1 1 44 ARG HB2 H -16.940 -7.038 4.000 1.00 . A A . 40 ARG HB2 1 1
4 5173 1 1 44 ARG HB3 H -15.325 -7.188 3.377 1.00 . A A . 40 ARG HB3 1 1
4 5174 1 1 44 ARG HD2 H -15.120 -6.733 1.083 1.00 . A A . 40 ARG HD2 1 1
4 5175 1 1 44 ARG HD3 H -16.389 -6.973 -0.063 1.00 . A A . 40 ARG HD3 1 1
4 5176 1 1 44 ARG HE H -16.078 -4.591 1.789 1.00 . A A . 40 ARG HE 1 1
4 5177 1 1 44 ARG HG2 H -16.758 -8.690 1.485 1.00 . A A . 40 ARG HG2 1 1
4 5178 1 1 44 ARG HG3 H -17.981 -7.544 1.975 1.00 . A A . 40 ARG HG3 1 1
4 5179 1 1 44 ARG HH11 H -18.283 -6.178 -0.383 1.00 . A A . 40 ARG HH11 1 1
4 5180 1 1 44 ARG HH12 H -19.040 -4.577 -0.852 1.00 . A A . 40 ARG HH12 1 1
4 5181 1 1 44 ARG HH21 H -16.933 -2.828 1.268 1.00 . A A . 40 ARG HH21 1 1
4 5182 1 1 44 ARG HH22 H -18.293 -2.788 0.030 1.00 . A A . 40 ARG HH22 1 1
4 5183 1 1 44 ARG N N -15.673 -8.728 5.488 1.00 . A A . 40 ARG N 1 1
4 5184 1 1 44 ARG NE N -16.632 -5.235 1.205 1.00 . A A . 40 ARG NE 1 1
4 5185 1 1 44 ARG NH1 N -18.377 -5.162 -0.341 1.00 . A A . 40 ARG NH1 1 1
4 5186 1 1 44 ARG NH2 N -17.632 -3.290 0.623 1.00 . A A . 40 ARG NH2 1 1
4 5187 1 1 44 ARG O O -15.654 -10.959 2.630 1.00 . A A . 40 ARG O 1 1
4 5188 1 1 45 ALA C C -12.283 -11.932 3.479 1.00 . A A . 41 ALA C 1 1
4 5189 1 1 45 ALA CA C -12.840 -10.714 2.664 1.00 . A A . 41 ALA CA 1 1
4 5190 1 1 45 ALA CB C -11.689 -9.788 2.236 1.00 . A A . 41 ALA CB 1 1
4 5191 1 1 45 ALA H H -13.557 -9.033 3.921 1.00 . A A . 41 ALA H 1 1
4 5192 1 1 45 ALA HA H -13.287 -11.134 1.741 1.00 . A A . 41 ALA HA 1 1
4 5193 1 1 45 ALA HB1 H -12.043 -8.902 1.674 1.00 . A A . 41 ALA HB1 1 1
4 5194 1 1 45 ALA HB2 H -11.113 -9.416 3.106 1.00 . A A . 41 ALA HB2 1 1
4 5195 1 1 45 ALA HB3 H -10.986 -10.321 1.576 1.00 . A A . 41 ALA HB3 1 1
4 5196 1 1 45 ALA N N -13.834 -9.831 3.332 1.00 . A A . 41 ALA N 1 1
4 5197 1 1 45 ALA O O -11.833 -12.900 2.860 1.00 . A A . 41 ALA O 1 1
4 5198 1 1 46 GLY C C -10.134 -12.816 5.931 1.00 . A A . 42 GLY C 1 1
4 5199 1 1 46 GLY CA C -11.648 -12.949 5.667 1.00 . A A . 42 GLY CA 1 1
4 5200 1 1 46 GLY H H -12.737 -11.064 5.219 1.00 . A A . 42 GLY H 1 1
4 5201 1 1 46 GLY HA2 H -12.173 -12.979 6.640 1.00 . A A . 42 GLY HA2 1 1
4 5202 1 1 46 GLY HA3 H -11.839 -13.946 5.222 1.00 . A A . 42 GLY HA3 1 1
4 5203 1 1 46 GLY N N -12.245 -11.876 4.825 1.00 . A A . 42 GLY N 1 1
4 5204 1 1 46 GLY O O -9.351 -13.665 5.496 1.00 . A A . 42 GLY O 1 1
4 5205 1 1 47 ALA C C -7.674 -12.272 8.111 1.00 . A A . 43 ALA C 1 1
4 5206 1 1 47 ALA CA C -8.285 -11.491 6.905 1.00 . A A . 43 ALA CA 1 1
4 5207 1 1 47 ALA CB C -8.208 -9.970 7.088 1.00 . A A . 43 ALA CB 1 1
4 5208 1 1 47 ALA H H -10.426 -11.045 6.842 1.00 . A A . 43 ALA H 1 1
4 5209 1 1 47 ALA HA H -7.702 -11.722 5.991 1.00 . A A . 43 ALA HA 1 1
4 5210 1 1 47 ALA HB1 H -8.769 -9.631 7.979 1.00 . A A . 43 ALA HB1 1 1
4 5211 1 1 47 ALA HB2 H -7.163 -9.658 7.230 1.00 . A A . 43 ALA HB2 1 1
4 5212 1 1 47 ALA HB3 H -8.594 -9.412 6.215 1.00 . A A . 43 ALA HB3 1 1
4 5213 1 1 47 ALA N N -9.716 -11.766 6.655 1.00 . A A . 43 ALA N 1 1
4 5214 1 1 47 ALA O O -8.013 -12.031 9.274 1.00 . A A . 43 ALA O 1 1
4 5215 1 1 48 ARG C C -4.884 -12.990 9.615 1.00 . A A . 44 ARG C 1 1
4 5216 1 1 48 ARG CA C -5.941 -13.888 8.885 1.00 . A A . 44 ARG CA 1 1
4 5217 1 1 48 ARG CB C -5.304 -15.170 8.275 1.00 . A A . 44 ARG CB 1 1
4 5218 1 1 48 ARG CD C -3.792 -17.250 8.747 1.00 . A A . 44 ARG CD 1 1
4 5219 1 1 48 ARG CG C -4.685 -16.137 9.325 1.00 . A A . 44 ARG CG 1 1
4 5220 1 1 48 ARG CZ C -1.557 -17.379 7.621 1.00 . A A . 44 ARG CZ 1 1
4 5221 1 1 48 ARG H H -6.617 -13.396 6.832 1.00 . A A . 44 ARG H 1 1
4 5222 1 1 48 ARG HA H -6.657 -14.221 9.665 1.00 . A A . 44 ARG HA 1 1
4 5223 1 1 48 ARG HB2 H -6.061 -15.733 7.693 1.00 . A A . 44 ARG HB2 1 1
4 5224 1 1 48 ARG HB3 H -4.538 -14.874 7.530 1.00 . A A . 44 ARG HB3 1 1
4 5225 1 1 48 ARG HD2 H -3.587 -17.992 9.546 1.00 . A A . 44 ARG HD2 1 1
4 5226 1 1 48 ARG HD3 H -4.337 -17.797 7.950 1.00 . A A . 44 ARG HD3 1 1
4 5227 1 1 48 ARG HE H -2.289 -15.676 8.282 1.00 . A A . 44 ARG HE 1 1
4 5228 1 1 48 ARG HG2 H -4.105 -15.579 10.087 1.00 . A A . 44 ARG HG2 1 1
4 5229 1 1 48 ARG HG3 H -5.509 -16.602 9.902 1.00 . A A . 44 ARG HG3 1 1
4 5230 1 1 48 ARG HH11 H -2.408 -19.166 7.777 1.00 . A A . 44 ARG HH11 1 1
4 5231 1 1 48 ARG HH12 H -0.804 -19.025 6.839 1.00 . A A . 44 ARG HH12 1 1
4 5232 1 1 48 ARG HH21 H -0.522 -15.717 7.238 1.00 . A A . 44 ARG HH21 1 1
4 5233 1 1 48 ARG HH22 H 0.103 -17.350 6.593 1.00 . A A . 44 ARG HH22 1 1
4 5234 1 1 48 ARG N N -6.724 -13.185 7.827 1.00 . A A . 44 ARG N 1 1
4 5235 1 1 48 ARG NE N -2.508 -16.687 8.239 1.00 . A A . 44 ARG NE 1 1
4 5236 1 1 48 ARG NH1 N -1.581 -18.672 7.445 1.00 . A A . 44 ARG NH1 1 1
4 5237 1 1 48 ARG NH2 N -0.533 -16.742 7.146 1.00 . A A . 44 ARG NH2 1 1
4 5238 1 1 48 ARG O O -4.851 -12.992 10.848 1.00 . A A . 44 ARG O 1 1
4 5239 1 1 49 ASN C C -2.697 -10.145 8.688 1.00 . A A . 45 ASN C 1 1
4 5240 1 1 49 ASN CA C -2.929 -11.449 9.510 1.00 . A A . 45 ASN CA 1 1
4 5241 1 1 49 ASN CB C -1.647 -12.278 9.818 1.00 . A A . 45 ASN CB 1 1
4 5242 1 1 49 ASN CG C -0.955 -13.006 8.666 1.00 . A A . 45 ASN CG 1 1
4 5243 1 1 49 ASN H H -4.081 -12.376 7.871 1.00 . A A . 45 ASN H 1 1
4 5244 1 1 49 ASN HA H -3.316 -11.123 10.495 1.00 . A A . 45 ASN HA 1 1
4 5245 1 1 49 ASN HB2 H -0.922 -11.644 10.362 1.00 . A A . 45 ASN HB2 1 1
4 5246 1 1 49 ASN HB3 H -1.913 -13.061 10.550 1.00 . A A . 45 ASN HB3 1 1
4 5247 1 1 49 ASN HD21 H 0.357 -11.527 8.455 1.00 . A A . 45 ASN HD21 1 1
4 5248 1 1 49 ASN HD22 H 0.389 -12.937 7.272 1.00 . A A . 45 ASN HD22 1 1
4 5249 1 1 49 ASN N N -3.993 -12.287 8.891 1.00 . A A . 45 ASN N 1 1
4 5250 1 1 49 ASN ND2 N 0.127 -12.480 8.155 1.00 . A A . 45 ASN ND2 1 1
4 5251 1 1 49 ASN O O -2.548 -10.180 7.463 1.00 . A A . 45 ASN O 1 1
4 5252 1 1 49 ASN OD1 O -1.367 -14.083 8.240 1.00 . A A . 45 ASN OD1 1 1
4 5253 1 1 50 VAL C C -1.741 -6.702 9.257 1.00 . A A . 46 VAL C 1 1
4 5254 1 1 50 VAL CA C -2.838 -7.655 8.680 1.00 . A A . 46 VAL CA 1 1
4 5255 1 1 50 VAL CB C -4.286 -7.043 8.782 1.00 . A A . 46 VAL CB 1 1
4 5256 1 1 50 VAL CG1 C -4.459 -5.788 7.889 1.00 . A A . 46 VAL CG1 1 1
4 5257 1 1 50 VAL CG2 C -5.438 -8.001 8.388 1.00 . A A . 46 VAL CG2 1 1
4 5258 1 1 50 VAL H H -2.662 -9.074 10.385 1.00 . A A . 46 VAL H 1 1
4 5259 1 1 50 VAL HA H -2.636 -7.787 7.598 1.00 . A A . 46 VAL HA 1 1
4 5260 1 1 50 VAL HB H -4.455 -6.744 9.836 1.00 . A A . 46 VAL HB 1 1
4 5261 1 1 50 VAL HG11 H -3.697 -5.014 8.086 1.00 . A A . 46 VAL HG11 1 1
4 5262 1 1 50 VAL HG12 H -4.380 -6.027 6.812 1.00 . A A . 46 VAL HG12 1 1
4 5263 1 1 50 VAL HG13 H -5.438 -5.300 8.046 1.00 . A A . 46 VAL HG13 1 1
4 5264 1 1 50 VAL HG21 H -6.434 -7.523 8.461 1.00 . A A . 46 VAL HG21 1 1
4 5265 1 1 50 VAL HG22 H -5.326 -8.374 7.354 1.00 . A A . 46 VAL HG22 1 1
4 5266 1 1 50 VAL HG23 H -5.489 -8.892 9.044 1.00 . A A . 46 VAL HG23 1 1
4 5267 1 1 50 VAL N N -2.735 -8.982 9.360 1.00 . A A . 46 VAL N 1 1
4 5268 1 1 50 VAL O O -1.637 -6.518 10.477 1.00 . A A . 46 VAL O 1 1
4 5269 1 1 51 GLN C C -0.452 -3.630 8.444 1.00 . A A . 47 GLN C 1 1
4 5270 1 1 51 GLN CA C 0.076 -5.068 8.751 1.00 . A A . 47 GLN CA 1 1
4 5271 1 1 51 GLN CB C 1.420 -5.364 8.022 1.00 . A A . 47 GLN CB 1 1
4 5272 1 1 51 GLN CD C 1.647 -7.986 7.779 1.00 . A A . 47 GLN CD 1 1
4 5273 1 1 51 GLN CG C 2.170 -6.676 8.393 1.00 . A A . 47 GLN CG 1 1
4 5274 1 1 51 GLN H H -1.199 -6.252 7.379 1.00 . A A . 47 GLN H 1 1
4 5275 1 1 51 GLN HA H 0.298 -5.136 9.836 1.00 . A A . 47 GLN HA 1 1
4 5276 1 1 51 GLN HB2 H 1.281 -5.302 6.927 1.00 . A A . 47 GLN HB2 1 1
4 5277 1 1 51 GLN HB3 H 2.110 -4.526 8.247 1.00 . A A . 47 GLN HB3 1 1
4 5278 1 1 51 GLN HE21 H 2.534 -7.588 6.030 1.00 . A A . 47 GLN HE21 1 1
4 5279 1 1 51 GLN HE22 H 1.622 -9.173 6.210 1.00 . A A . 47 GLN HE22 1 1
4 5280 1 1 51 GLN HG2 H 3.241 -6.577 8.133 1.00 . A A . 47 GLN HG2 1 1
4 5281 1 1 51 GLN HG3 H 2.180 -6.796 9.491 1.00 . A A . 47 GLN HG3 1 1
4 5282 1 1 51 GLN N N -0.964 -6.061 8.364 1.00 . A A . 47 GLN N 1 1
4 5283 1 1 51 GLN NE2 N 1.932 -8.251 6.525 1.00 . A A . 47 GLN NE2 1 1
4 5284 1 1 51 GLN O O -0.455 -3.179 7.292 1.00 . A A . 47 GLN O 1 1
4 5285 1 1 51 GLN OE1 O 0.997 -8.803 8.424 1.00 . A A . 47 GLN OE1 1 1
4 5286 1 1 52 ILE C C -0.323 -0.538 9.644 1.00 . A A . 48 ILE C 1 1
4 5287 1 1 52 ILE CA C -1.484 -1.544 9.373 1.00 . A A . 48 ILE CA 1 1
4 5288 1 1 52 ILE CB C -2.688 -1.346 10.373 1.00 . A A . 48 ILE CB 1 1
4 5289 1 1 52 ILE CD1 C -3.763 -3.704 10.722 1.00 . A A . 48 ILE CD1 1 1
4 5290 1 1 52 ILE CG1 C -3.918 -2.282 10.160 1.00 . A A . 48 ILE CG1 1 1
4 5291 1 1 52 ILE CG2 C -3.219 0.115 10.378 1.00 . A A . 48 ILE CG2 1 1
4 5292 1 1 52 ILE H H -0.868 -3.393 10.404 1.00 . A A . 48 ILE H 1 1
4 5293 1 1 52 ILE HA H -1.879 -1.383 8.349 1.00 . A A . 48 ILE HA 1 1
4 5294 1 1 52 ILE HB H -2.302 -1.530 11.397 1.00 . A A . 48 ILE HB 1 1
4 5295 1 1 52 ILE HD11 H -3.038 -4.303 10.150 1.00 . A A . 48 ILE HD11 1 1
4 5296 1 1 52 ILE HD12 H -3.409 -3.708 11.767 1.00 . A A . 48 ILE HD12 1 1
4 5297 1 1 52 ILE HD13 H -4.718 -4.261 10.693 1.00 . A A . 48 ILE HD13 1 1
4 5298 1 1 52 ILE HG12 H -4.814 -1.856 10.654 1.00 . A A . 48 ILE HG12 1 1
4 5299 1 1 52 ILE HG13 H -4.185 -2.326 9.087 1.00 . A A . 48 ILE HG13 1 1
4 5300 1 1 52 ILE HG21 H -4.001 0.269 11.142 1.00 . A A . 48 ILE HG21 1 1
4 5301 1 1 52 ILE HG22 H -2.428 0.853 10.610 1.00 . A A . 48 ILE HG22 1 1
4 5302 1 1 52 ILE HG23 H -3.661 0.411 9.413 1.00 . A A . 48 ILE HG23 1 1
4 5303 1 1 52 ILE N N -0.901 -2.914 9.489 1.00 . A A . 48 ILE N 1 1
4 5304 1 1 52 ILE O O 0.102 -0.400 10.796 1.00 . A A . 48 ILE O 1 1
4 5305 1 1 53 THR C C 0.815 2.580 8.441 1.00 . A A . 49 THR C 1 1
4 5306 1 1 53 THR CA C 1.295 1.143 8.794 1.00 . A A . 49 THR CA 1 1
4 5307 1 1 53 THR CB C 2.564 0.690 8.018 1.00 . A A . 49 THR CB 1 1
4 5308 1 1 53 THR CG2 C 3.827 1.488 8.376 1.00 . A A . 49 THR CG2 1 1
4 5309 1 1 53 THR H H -0.213 -0.035 7.685 1.00 . A A . 49 THR H 1 1
4 5310 1 1 53 THR HA H 1.613 1.148 9.848 1.00 . A A . 49 THR HA 1 1
4 5311 1 1 53 THR HB H 2.375 0.794 6.938 1.00 . A A . 49 THR HB 1 1
4 5312 1 1 53 THR HG1 H 2.029 -1.141 8.059 1.00 . A A . 49 THR HG1 1 1
4 5313 1 1 53 THR HG21 H 4.711 1.091 7.845 1.00 . A A . 49 THR HG21 1 1
4 5314 1 1 53 THR HG22 H 3.732 2.554 8.095 1.00 . A A . 49 THR HG22 1 1
4 5315 1 1 53 THR HG23 H 4.047 1.452 9.460 1.00 . A A . 49 THR HG23 1 1
4 5316 1 1 53 THR N N 0.179 0.166 8.615 1.00 . A A . 49 THR N 1 1
4 5317 1 1 53 THR O O 0.609 2.903 7.268 1.00 . A A . 49 THR O 1 1
4 5318 1 1 53 THR OG1 O 2.846 -0.681 8.279 1.00 . A A . 49 THR OG1 1 1
4 5319 1 1 54 ILE C C 1.504 5.766 9.368 1.00 . A A . 50 ILE C 1 1
4 5320 1 1 54 ILE CA C 0.233 4.864 9.244 1.00 . A A . 50 ILE CA 1 1
4 5321 1 1 54 ILE CB C -0.945 5.351 10.164 1.00 . A A . 50 ILE CB 1 1
4 5322 1 1 54 ILE CD1 C -2.982 3.947 9.175 1.00 . A A . 50 ILE CD1 1 1
4 5323 1 1 54 ILE CG1 C -2.126 4.361 10.381 1.00 . A A . 50 ILE CG1 1 1
4 5324 1 1 54 ILE CG2 C -1.489 6.729 9.708 1.00 . A A . 50 ILE CG2 1 1
4 5325 1 1 54 ILE H H 0.881 3.056 10.386 1.00 . A A . 50 ILE H 1 1
4 5326 1 1 54 ILE HA H -0.172 4.959 8.219 1.00 . A A . 50 ILE HA 1 1
4 5327 1 1 54 ILE HB H -0.520 5.509 11.173 1.00 . A A . 50 ILE HB 1 1
4 5328 1 1 54 ILE HD11 H -2.365 3.602 8.324 1.00 . A A . 50 ILE HD11 1 1
4 5329 1 1 54 ILE HD12 H -3.668 3.121 9.438 1.00 . A A . 50 ILE HD12 1 1
4 5330 1 1 54 ILE HD13 H -3.617 4.782 8.831 1.00 . A A . 50 ILE HD13 1 1
4 5331 1 1 54 ILE HG12 H -1.724 3.439 10.843 1.00 . A A . 50 ILE HG12 1 1
4 5332 1 1 54 ILE HG13 H -2.806 4.788 11.142 1.00 . A A . 50 ILE HG13 1 1
4 5333 1 1 54 ILE HG21 H -0.719 7.521 9.778 1.00 . A A . 50 ILE HG21 1 1
4 5334 1 1 54 ILE HG22 H -1.833 6.714 8.656 1.00 . A A . 50 ILE HG22 1 1
4 5335 1 1 54 ILE HG23 H -2.344 7.065 10.320 1.00 . A A . 50 ILE HG23 1 1
4 5336 1 1 54 ILE N N 0.648 3.443 9.459 1.00 . A A . 50 ILE N 1 1
4 5337 1 1 54 ILE O O 2.049 5.950 10.463 1.00 . A A . 50 ILE O 1 1
4 5338 1 1 55 SER C C 2.665 8.724 8.690 1.00 . A A . 51 SER C 1 1
4 5339 1 1 55 SER CA C 3.105 7.297 8.232 1.00 . A A . 51 SER CA 1 1
4 5340 1 1 55 SER CB C 3.681 7.253 6.801 1.00 . A A . 51 SER CB 1 1
4 5341 1 1 55 SER H H 1.325 6.248 7.436 1.00 . A A . 51 SER H 1 1
4 5342 1 1 55 SER HA H 3.909 6.930 8.900 1.00 . A A . 51 SER HA 1 1
4 5343 1 1 55 SER HB2 H 3.912 6.214 6.493 1.00 . A A . 51 SER HB2 1 1
4 5344 1 1 55 SER HB3 H 2.931 7.624 6.076 1.00 . A A . 51 SER HB3 1 1
4 5345 1 1 55 SER HG H 4.975 8.258 5.757 1.00 . A A . 51 SER HG 1 1
4 5346 1 1 55 SER N N 1.955 6.352 8.249 1.00 . A A . 51 SER N 1 1
4 5347 1 1 55 SER O O 2.144 9.515 7.893 1.00 . A A . 51 SER O 1 1
4 5348 1 1 55 SER OG O 4.867 8.040 6.700 1.00 . A A . 51 SER OG 1 1
4 5349 1 1 56 ALA C C 3.176 11.441 10.752 1.00 . A A . 52 ALA C 1 1
4 5350 1 1 56 ALA CA C 2.211 10.217 10.627 1.00 . A A . 52 ALA CA 1 1
4 5351 1 1 56 ALA CB C 1.665 9.736 11.989 1.00 . A A . 52 ALA CB 1 1
4 5352 1 1 56 ALA H H 3.203 8.257 10.571 1.00 . A A . 52 ALA H 1 1
4 5353 1 1 56 ALA HA H 1.335 10.549 10.032 1.00 . A A . 52 ALA HA 1 1
4 5354 1 1 56 ALA HB1 H 0.969 8.883 11.879 1.00 . A A . 52 ALA HB1 1 1
4 5355 1 1 56 ALA HB2 H 2.468 9.410 12.673 1.00 . A A . 52 ALA HB2 1 1
4 5356 1 1 56 ALA HB3 H 1.106 10.533 12.514 1.00 . A A . 52 ALA HB3 1 1
4 5357 1 1 56 ALA N N 2.812 9.015 9.996 1.00 . A A . 52 ALA N 1 1
4 5358 1 1 56 ALA O O 4.407 11.328 10.725 1.00 . A A . 52 ALA O 1 1
4 5359 1 1 57 GLU C C 4.089 14.214 12.352 1.00 . A A . 53 GLU C 1 1
4 5360 1 1 57 GLU CA C 3.319 13.925 11.014 1.00 . A A . 53 GLU CA 1 1
4 5361 1 1 57 GLU CB C 2.320 15.057 10.626 1.00 . A A . 53 GLU CB 1 1
4 5362 1 1 57 GLU CD C -0.011 16.127 11.104 1.00 . A A . 53 GLU CD 1 1
4 5363 1 1 57 GLU CG C 1.163 15.329 11.628 1.00 . A A . 53 GLU CG 1 1
4 5364 1 1 57 GLU H H 1.558 12.614 10.823 1.00 . A A . 53 GLU H 1 1
4 5365 1 1 57 GLU HA H 4.093 13.921 10.222 1.00 . A A . 53 GLU HA 1 1
4 5366 1 1 57 GLU HB2 H 2.881 15.999 10.469 1.00 . A A . 53 GLU HB2 1 1
4 5367 1 1 57 GLU HB3 H 1.902 14.835 9.626 1.00 . A A . 53 GLU HB3 1 1
4 5368 1 1 57 GLU HG2 H 0.749 14.376 11.998 1.00 . A A . 53 GLU HG2 1 1
4 5369 1 1 57 GLU HG3 H 1.548 15.847 12.520 1.00 . A A . 53 GLU HG3 1 1
4 5370 1 1 57 GLU N N 2.580 12.631 10.920 1.00 . A A . 53 GLU N 1 1
4 5371 1 1 57 GLU O O 5.201 14.741 12.313 1.00 . A A . 53 GLU O 1 1
4 5372 1 1 57 GLU OE1 O 0.139 17.307 10.733 1.00 . A A . 53 GLU OE1 1 1
4 5373 1 1 57 GLU OE2 O -1.130 15.572 11.056 1.00 . A A . 53 GLU OE2 1 1
4 5374 1 1 58 ASN C C 3.781 13.083 15.880 1.00 . A A . 54 ASN C 1 1
4 5375 1 1 58 ASN CA C 4.053 14.238 14.859 1.00 . A A . 54 ASN CA 1 1
4 5376 1 1 58 ASN CB C 3.453 15.585 15.373 1.00 . A A . 54 ASN CB 1 1
4 5377 1 1 58 ASN CG C 4.076 16.843 14.763 1.00 . A A . 54 ASN CG 1 1
4 5378 1 1 58 ASN H H 2.664 13.310 13.388 1.00 . A A . 54 ASN H 1 1
4 5379 1 1 58 ASN HA H 5.156 14.336 14.782 1.00 . A A . 54 ASN HA 1 1
4 5380 1 1 58 ASN HB2 H 2.350 15.590 15.279 1.00 . A A . 54 ASN HB2 1 1
4 5381 1 1 58 ASN HB3 H 3.631 15.682 16.461 1.00 . A A . 54 ASN HB3 1 1
4 5382 1 1 58 ASN HD21 H 2.406 17.303 13.753 1.00 . A A . 54 ASN HD21 1 1
4 5383 1 1 58 ASN HD22 H 3.874 18.402 13.592 1.00 . A A . 54 ASN HD22 1 1
4 5384 1 1 58 ASN N N 3.485 13.914 13.516 1.00 . A A . 54 ASN N 1 1
4 5385 1 1 58 ASN ND2 N 3.357 17.605 13.975 1.00 . A A . 54 ASN ND2 1 1
4 5386 1 1 58 ASN O O 2.863 12.276 15.707 1.00 . A A . 54 ASN O 1 1
4 5387 1 1 58 ASN OD1 O 5.231 17.168 15.014 1.00 . A A . 54 ASN OD1 1 1
4 5388 1 1 59 ASP C C 2.913 12.063 18.757 1.00 . A A . 55 ASP C 1 1
4 5389 1 1 59 ASP CA C 4.349 12.069 18.105 1.00 . A A . 55 ASP CA 1 1
4 5390 1 1 59 ASP CB C 5.498 12.327 19.119 1.00 . A A . 55 ASP CB 1 1
4 5391 1 1 59 ASP CG C 5.590 11.328 20.273 1.00 . A A . 55 ASP CG 1 1
4 5392 1 1 59 ASP H H 5.274 13.770 17.043 1.00 . A A . 55 ASP H 1 1
4 5393 1 1 59 ASP HA H 4.516 11.055 17.678 1.00 . A A . 55 ASP HA 1 1
4 5394 1 1 59 ASP HB2 H 6.480 12.302 18.609 1.00 . A A . 55 ASP HB2 1 1
4 5395 1 1 59 ASP HB3 H 5.414 13.340 19.552 1.00 . A A . 55 ASP HB3 1 1
4 5396 1 1 59 ASP N N 4.552 13.044 16.986 1.00 . A A . 55 ASP N 1 1
4 5397 1 1 59 ASP O O 2.312 10.994 18.883 1.00 . A A . 55 ASP O 1 1
4 5398 1 1 59 ASP OD1 O 6.045 10.188 20.046 1.00 . A A . 55 ASP OD1 1 1
4 5399 1 1 59 ASP OD2 O 5.204 11.682 21.406 1.00 . A A . 55 ASP OD2 1 1
4 5400 1 1 60 GLU C C -0.167 12.817 18.545 1.00 . A A . 56 GLU C 1 1
4 5401 1 1 60 GLU CA C 0.912 13.354 19.556 1.00 . A A . 56 GLU CA 1 1
4 5402 1 1 60 GLU CB C 0.634 14.836 19.939 1.00 . A A . 56 GLU CB 1 1
4 5403 1 1 60 GLU CD C 1.139 16.851 21.455 1.00 . A A . 56 GLU CD 1 1
4 5404 1 1 60 GLU CG C 1.375 15.372 21.192 1.00 . A A . 56 GLU CG 1 1
4 5405 1 1 60 GLU H H 2.954 14.046 19.030 1.00 . A A . 56 GLU H 1 1
4 5406 1 1 60 GLU HA H 0.803 12.750 20.479 1.00 . A A . 56 GLU HA 1 1
4 5407 1 1 60 GLU HB2 H 0.852 15.492 19.071 1.00 . A A . 56 GLU HB2 1 1
4 5408 1 1 60 GLU HB3 H -0.452 14.968 20.118 1.00 . A A . 56 GLU HB3 1 1
4 5409 1 1 60 GLU HG2 H 1.070 14.815 22.095 1.00 . A A . 56 GLU HG2 1 1
4 5410 1 1 60 GLU HG3 H 2.466 15.230 21.104 1.00 . A A . 56 GLU HG3 1 1
4 5411 1 1 60 GLU N N 2.335 13.233 19.101 1.00 . A A . 56 GLU N 1 1
4 5412 1 1 60 GLU O O -1.052 12.046 18.929 1.00 . A A . 56 GLU O 1 1
4 5413 1 1 60 GLU OE1 O 1.777 17.689 20.782 1.00 . A A . 56 GLU OE1 1 1
4 5414 1 1 60 GLU OE2 O 0.324 17.180 22.343 1.00 . A A . 56 GLU OE2 1 1
4 5415 1 1 61 GLN C C -0.580 10.977 16.000 1.00 . A A . 57 GLN C 1 1
4 5416 1 1 61 GLN CA C -0.804 12.525 16.134 1.00 . A A . 57 GLN CA 1 1
4 5417 1 1 61 GLN CB C -0.466 13.281 14.811 1.00 . A A . 57 GLN CB 1 1
4 5418 1 1 61 GLN CD C -2.533 14.785 14.344 1.00 . A A . 57 GLN CD 1 1
4 5419 1 1 61 GLN CG C -1.036 14.719 14.669 1.00 . A A . 57 GLN CG 1 1
4 5420 1 1 61 GLN H H 0.794 13.731 17.083 1.00 . A A . 57 GLN H 1 1
4 5421 1 1 61 GLN HA H -1.887 12.655 16.332 1.00 . A A . 57 GLN HA 1 1
4 5422 1 1 61 GLN HB2 H 0.634 13.317 14.681 1.00 . A A . 57 GLN HB2 1 1
4 5423 1 1 61 GLN HB3 H -0.811 12.688 13.941 1.00 . A A . 57 GLN HB3 1 1
4 5424 1 1 61 GLN HE21 H -2.163 15.039 12.377 1.00 . A A . 57 GLN HE21 1 1
4 5425 1 1 61 GLN HE22 H -3.920 14.943 12.963 1.00 . A A . 57 GLN HE22 1 1
4 5426 1 1 61 GLN HG2 H -0.857 15.298 15.594 1.00 . A A . 57 GLN HG2 1 1
4 5427 1 1 61 GLN HG3 H -0.467 15.268 13.899 1.00 . A A . 57 GLN HG3 1 1
4 5428 1 1 61 GLN N N -0.050 13.175 17.249 1.00 . A A . 57 GLN N 1 1
4 5429 1 1 61 GLN NE2 N -2.907 14.898 13.091 1.00 . A A . 57 GLN NE2 1 1
4 5430 1 1 61 GLN O O -1.557 10.224 15.932 1.00 . A A . 57 GLN O 1 1
4 5431 1 1 61 GLN OE1 O -3.390 14.728 15.217 1.00 . A A . 57 GLN OE1 1 1
4 5432 1 1 62 ALA C C 0.473 8.277 17.342 1.00 . A A . 58 ALA C 1 1
4 5433 1 1 62 ALA CA C 1.017 9.056 16.095 1.00 . A A . 58 ALA CA 1 1
4 5434 1 1 62 ALA CB C 2.548 8.960 15.952 1.00 . A A . 58 ALA CB 1 1
4 5435 1 1 62 ALA H H 1.419 11.220 16.060 1.00 . A A . 58 ALA H 1 1
4 5436 1 1 62 ALA HA H 0.579 8.563 15.207 1.00 . A A . 58 ALA HA 1 1
4 5437 1 1 62 ALA HB1 H 3.077 9.403 16.817 1.00 . A A . 58 ALA HB1 1 1
4 5438 1 1 62 ALA HB2 H 2.883 7.912 15.877 1.00 . A A . 58 ALA HB2 1 1
4 5439 1 1 62 ALA HB3 H 2.921 9.474 15.046 1.00 . A A . 58 ALA HB3 1 1
4 5440 1 1 62 ALA N N 0.681 10.498 15.999 1.00 . A A . 58 ALA N 1 1
4 5441 1 1 62 ALA O O -0.049 7.177 17.157 1.00 . A A . 58 ALA O 1 1
4 5442 1 1 63 LYS C C -1.734 8.081 19.569 1.00 . A A . 59 LYS C 1 1
4 5443 1 1 63 LYS CA C -0.200 8.304 19.768 1.00 . A A . 59 LYS CA 1 1
4 5444 1 1 63 LYS CB C 0.140 9.230 20.977 1.00 . A A . 59 LYS CB 1 1
4 5445 1 1 63 LYS CD C -1.844 9.229 22.721 1.00 . A A . 59 LYS CD 1 1
4 5446 1 1 63 LYS CE C -2.793 8.051 23.026 1.00 . A A . 59 LYS CE 1 1
4 5447 1 1 63 LYS CG C -0.384 8.811 22.382 1.00 . A A . 59 LYS CG 1 1
4 5448 1 1 63 LYS H H 1.035 9.737 18.600 1.00 . A A . 59 LYS H 1 1
4 5449 1 1 63 LYS HA H 0.228 7.307 19.992 1.00 . A A . 59 LYS HA 1 1
4 5450 1 1 63 LYS HB2 H 1.244 9.308 21.045 1.00 . A A . 59 LYS HB2 1 1
4 5451 1 1 63 LYS HB3 H -0.180 10.268 20.758 1.00 . A A . 59 LYS HB3 1 1
4 5452 1 1 63 LYS HD2 H -1.833 9.929 23.581 1.00 . A A . 59 LYS HD2 1 1
4 5453 1 1 63 LYS HD3 H -2.263 9.846 21.899 1.00 . A A . 59 LYS HD3 1 1
4 5454 1 1 63 LYS HE2 H -2.794 7.338 22.177 1.00 . A A . 59 LYS HE2 1 1
4 5455 1 1 63 LYS HE3 H -2.415 7.468 23.892 1.00 . A A . 59 LYS HE3 1 1
4 5456 1 1 63 LYS HG2 H -0.219 7.725 22.535 1.00 . A A . 59 LYS HG2 1 1
4 5457 1 1 63 LYS HG3 H 0.278 9.282 23.135 1.00 . A A . 59 LYS HG3 1 1
4 5458 1 1 63 LYS HZ1 H -4.262 9.200 24.051 1.00 . A A . 59 LYS HZ1 1 1
4 5459 1 1 63 LYS HZ2 H -4.617 9.065 22.485 1.00 . A A . 59 LYS HZ2 1 1
4 5460 1 1 63 LYS HZ3 H -4.893 7.757 23.467 1.00 . A A . 59 LYS HZ3 1 1
4 5461 1 1 63 LYS N N 0.522 8.838 18.570 1.00 . A A . 59 LYS N 1 1
4 5462 1 1 63 LYS NZ N -4.180 8.526 23.284 1.00 . A A . 59 LYS NZ 1 1
4 5463 1 1 63 LYS O O -2.217 6.970 19.813 1.00 . A A . 59 LYS O 1 1
4 5464 1 1 64 GLU C C -4.310 7.998 17.683 1.00 . A A . 60 GLU C 1 1
4 5465 1 1 64 GLU CA C -3.947 8.970 18.857 1.00 . A A . 60 GLU CA 1 1
4 5466 1 1 64 GLU CB C -4.621 10.367 18.718 1.00 . A A . 60 GLU CB 1 1
4 5467 1 1 64 GLU CD C -4.872 10.855 21.305 1.00 . A A . 60 GLU CD 1 1
4 5468 1 1 64 GLU CG C -4.487 11.354 19.916 1.00 . A A . 60 GLU CG 1 1
4 5469 1 1 64 GLU H H -1.969 9.983 18.962 1.00 . A A . 60 GLU H 1 1
4 5470 1 1 64 GLU HA H -4.395 8.501 19.754 1.00 . A A . 60 GLU HA 1 1
4 5471 1 1 64 GLU HB2 H -4.256 10.864 17.799 1.00 . A A . 60 GLU HB2 1 1
4 5472 1 1 64 GLU HB3 H -5.704 10.208 18.546 1.00 . A A . 60 GLU HB3 1 1
4 5473 1 1 64 GLU HG2 H -3.442 11.708 19.986 1.00 . A A . 60 GLU HG2 1 1
4 5474 1 1 64 GLU HG3 H -5.079 12.266 19.729 1.00 . A A . 60 GLU HG3 1 1
4 5475 1 1 64 GLU N N -2.485 9.107 19.127 1.00 . A A . 60 GLU N 1 1
4 5476 1 1 64 GLU O O -5.202 7.163 17.848 1.00 . A A . 60 GLU O 1 1
4 5477 1 1 64 GLU OE1 O -5.608 9.855 21.443 1.00 . A A . 60 GLU OE1 1 1
4 5478 1 1 64 GLU OE2 O -4.362 11.414 22.295 1.00 . A A . 60 GLU OE2 1 1
4 5479 1 1 65 LEU C C -3.304 5.517 16.015 1.00 . A A . 61 LEU C 1 1
4 5480 1 1 65 LEU CA C -3.633 6.967 15.503 1.00 . A A . 61 LEU CA 1 1
4 5481 1 1 65 LEU CB C -2.730 7.388 14.305 1.00 . A A . 61 LEU CB 1 1
4 5482 1 1 65 LEU CD1 C -2.011 9.201 12.675 1.00 . A A . 61 LEU CD1 1 1
4 5483 1 1 65 LEU CD2 C -4.358 8.288 12.537 1.00 . A A . 61 LEU CD2 1 1
4 5484 1 1 65 LEU CG C -3.189 8.625 13.480 1.00 . A A . 61 LEU CG 1 1
4 5485 1 1 65 LEU H H -2.867 8.779 16.536 1.00 . A A . 61 LEU H 1 1
4 5486 1 1 65 LEU HA H -4.674 6.918 15.131 1.00 . A A . 61 LEU HA 1 1
4 5487 1 1 65 LEU HB2 H -1.704 7.553 14.688 1.00 . A A . 61 LEU HB2 1 1
4 5488 1 1 65 LEU HB3 H -2.619 6.533 13.609 1.00 . A A . 61 LEU HB3 1 1
4 5489 1 1 65 LEU HD11 H -1.555 8.452 12.004 1.00 . A A . 61 LEU HD11 1 1
4 5490 1 1 65 LEU HD12 H -2.311 10.066 12.055 1.00 . A A . 61 LEU HD12 1 1
4 5491 1 1 65 LEU HD13 H -1.207 9.559 13.345 1.00 . A A . 61 LEU HD13 1 1
4 5492 1 1 65 LEU HD21 H -5.253 7.958 13.095 1.00 . A A . 61 LEU HD21 1 1
4 5493 1 1 65 LEU HD22 H -4.668 9.164 11.938 1.00 . A A . 61 LEU HD22 1 1
4 5494 1 1 65 LEU HD23 H -4.103 7.480 11.827 1.00 . A A . 61 LEU HD23 1 1
4 5495 1 1 65 LEU HG H -3.524 9.422 14.175 1.00 . A A . 61 LEU HG 1 1
4 5496 1 1 65 LEU N N -3.582 8.036 16.547 1.00 . A A . 61 LEU N 1 1
4 5497 1 1 65 LEU O O -4.096 4.606 15.773 1.00 . A A . 61 LEU O 1 1
4 5498 1 1 66 LEU C C -3.036 3.445 18.359 1.00 . A A . 62 LEU C 1 1
4 5499 1 1 66 LEU CA C -1.881 4.034 17.479 1.00 . A A . 62 LEU CA 1 1
4 5500 1 1 66 LEU CB C -0.551 4.317 18.250 1.00 . A A . 62 LEU CB 1 1
4 5501 1 1 66 LEU CD1 C 1.479 2.897 18.899 1.00 . A A . 62 LEU CD1 1 1
4 5502 1 1 66 LEU CD2 C -0.206 3.510 20.664 1.00 . A A . 62 LEU CD2 1 1
4 5503 1 1 66 LEU CG C -0.009 3.188 19.170 1.00 . A A . 62 LEU CG 1 1
4 5504 1 1 66 LEU H H -1.649 6.161 16.950 1.00 . A A . 62 LEU H 1 1
4 5505 1 1 66 LEU HA H -1.660 3.258 16.724 1.00 . A A . 62 LEU HA 1 1
4 5506 1 1 66 LEU HB2 H 0.222 4.599 17.509 1.00 . A A . 62 LEU HB2 1 1
4 5507 1 1 66 LEU HB3 H -0.655 5.245 18.846 1.00 . A A . 62 LEU HB3 1 1
4 5508 1 1 66 LEU HD11 H 2.112 3.787 19.072 1.00 . A A . 62 LEU HD11 1 1
4 5509 1 1 66 LEU HD12 H 1.868 2.096 19.551 1.00 . A A . 62 LEU HD12 1 1
4 5510 1 1 66 LEU HD13 H 1.651 2.570 17.858 1.00 . A A . 62 LEU HD13 1 1
4 5511 1 1 66 LEU HD21 H 0.142 2.683 21.312 1.00 . A A . 62 LEU HD21 1 1
4 5512 1 1 66 LEU HD22 H 0.337 4.422 20.973 1.00 . A A . 62 LEU HD22 1 1
4 5513 1 1 66 LEU HD23 H -1.272 3.667 20.909 1.00 . A A . 62 LEU HD23 1 1
4 5514 1 1 66 LEU HG H -0.599 2.276 18.967 1.00 . A A . 62 LEU HG 1 1
4 5515 1 1 66 LEU N N -2.195 5.307 16.756 1.00 . A A . 62 LEU N 1 1
4 5516 1 1 66 LEU O O -3.489 2.320 18.120 1.00 . A A . 62 LEU O 1 1
4 5517 1 1 67 GLU C C -6.034 3.643 19.350 1.00 . A A . 63 GLU C 1 1
4 5518 1 1 67 GLU CA C -4.712 3.890 20.158 1.00 . A A . 63 GLU CA 1 1
4 5519 1 1 67 GLU CB C -4.883 4.999 21.230 1.00 . A A . 63 GLU CB 1 1
4 5520 1 1 67 GLU CD C -6.538 5.761 23.046 1.00 . A A . 63 GLU CD 1 1
4 5521 1 1 67 GLU CG C -5.781 4.599 22.434 1.00 . A A . 63 GLU CG 1 1
4 5522 1 1 67 GLU H H -2.948 5.076 19.461 1.00 . A A . 63 GLU H 1 1
4 5523 1 1 67 GLU HA H -4.476 2.948 20.690 1.00 . A A . 63 GLU HA 1 1
4 5524 1 1 67 GLU HB2 H -3.901 5.307 21.638 1.00 . A A . 63 GLU HB2 1 1
4 5525 1 1 67 GLU HB3 H -5.272 5.911 20.733 1.00 . A A . 63 GLU HB3 1 1
4 5526 1 1 67 GLU HG2 H -6.530 3.840 22.152 1.00 . A A . 63 GLU HG2 1 1
4 5527 1 1 67 GLU HG3 H -5.183 4.127 23.232 1.00 . A A . 63 GLU HG3 1 1
4 5528 1 1 67 GLU N N -3.513 4.226 19.339 1.00 . A A . 63 GLU N 1 1
4 5529 1 1 67 GLU O O -6.707 2.637 19.588 1.00 . A A . 63 GLU O 1 1
4 5530 1 1 67 GLU OE1 O -5.908 6.609 23.714 1.00 . A A . 63 GLU OE1 1 1
4 5531 1 1 67 GLU OE2 O -7.766 5.841 22.838 1.00 . A A . 63 GLU OE2 1 1
4 5532 1 1 68 LEU C C -7.375 2.905 16.606 1.00 . A A . 64 LEU C 1 1
4 5533 1 1 68 LEU CA C -7.475 4.259 17.388 1.00 . A A . 64 LEU CA 1 1
4 5534 1 1 68 LEU CB C -7.576 5.535 16.499 1.00 . A A . 64 LEU CB 1 1
4 5535 1 1 68 LEU CD1 C -8.339 4.921 14.107 1.00 . A A . 64 LEU CD1 1 1
4 5536 1 1 68 LEU CD2 C -10.086 5.329 15.896 1.00 . A A . 64 LEU CD2 1 1
4 5537 1 1 68 LEU CG C -8.671 5.679 15.405 1.00 . A A . 64 LEU CG 1 1
4 5538 1 1 68 LEU H H -5.739 5.314 18.287 1.00 . A A . 64 LEU H 1 1
4 5539 1 1 68 LEU HA H -8.418 4.205 17.957 1.00 . A A . 64 LEU HA 1 1
4 5540 1 1 68 LEU HB2 H -7.700 6.403 17.176 1.00 . A A . 64 LEU HB2 1 1
4 5541 1 1 68 LEU HB3 H -6.594 5.715 16.028 1.00 . A A . 64 LEU HB3 1 1
4 5542 1 1 68 LEU HD11 H -8.438 3.826 14.213 1.00 . A A . 64 LEU HD11 1 1
4 5543 1 1 68 LEU HD12 H -9.013 5.224 13.284 1.00 . A A . 64 LEU HD12 1 1
4 5544 1 1 68 LEU HD13 H -7.308 5.125 13.761 1.00 . A A . 64 LEU HD13 1 1
4 5545 1 1 68 LEU HD21 H -10.186 4.253 16.130 1.00 . A A . 64 LEU HD21 1 1
4 5546 1 1 68 LEU HD22 H -10.350 5.893 16.808 1.00 . A A . 64 LEU HD22 1 1
4 5547 1 1 68 LEU HD23 H -10.852 5.567 15.135 1.00 . A A . 64 LEU HD23 1 1
4 5548 1 1 68 LEU HG H -8.687 6.754 15.130 1.00 . A A . 64 LEU HG 1 1
4 5549 1 1 68 LEU N N -6.387 4.514 18.381 1.00 . A A . 64 LEU N 1 1
4 5550 1 1 68 LEU O O -8.364 2.169 16.559 1.00 . A A . 64 LEU O 1 1
4 5551 1 1 69 ILE C C -6.099 0.021 16.513 1.00 . A A . 65 ILE C 1 1
4 5552 1 1 69 ILE CA C -5.960 1.184 15.460 1.00 . A A . 65 ILE CA 1 1
4 5553 1 1 69 ILE CB C -4.594 1.124 14.691 1.00 . A A . 65 ILE CB 1 1
4 5554 1 1 69 ILE CD1 C -2.872 2.581 13.470 1.00 . A A . 65 ILE CD1 1 1
4 5555 1 1 69 ILE CG1 C -4.362 2.241 13.630 1.00 . A A . 65 ILE CG1 1 1
4 5556 1 1 69 ILE CG2 C -4.383 -0.241 13.988 1.00 . A A . 65 ILE CG2 1 1
4 5557 1 1 69 ILE H H -5.450 3.241 16.142 1.00 . A A . 65 ILE H 1 1
4 5558 1 1 69 ILE HA H -6.749 1.021 14.699 1.00 . A A . 65 ILE HA 1 1
4 5559 1 1 69 ILE HB H -3.813 1.229 15.471 1.00 . A A . 65 ILE HB 1 1
4 5560 1 1 69 ILE HD11 H -2.735 3.511 12.903 1.00 . A A . 65 ILE HD11 1 1
4 5561 1 1 69 ILE HD12 H -2.397 2.756 14.452 1.00 . A A . 65 ILE HD12 1 1
4 5562 1 1 69 ILE HD13 H -2.303 1.781 12.962 1.00 . A A . 65 ILE HD13 1 1
4 5563 1 1 69 ILE HG12 H -4.815 1.982 12.654 1.00 . A A . 65 ILE HG12 1 1
4 5564 1 1 69 ILE HG13 H -4.880 3.173 13.916 1.00 . A A . 65 ILE HG13 1 1
4 5565 1 1 69 ILE HG21 H -5.190 -0.471 13.269 1.00 . A A . 65 ILE HG21 1 1
4 5566 1 1 69 ILE HG22 H -3.429 -0.287 13.434 1.00 . A A . 65 ILE HG22 1 1
4 5567 1 1 69 ILE HG23 H -4.355 -1.071 14.716 1.00 . A A . 65 ILE HG23 1 1
4 5568 1 1 69 ILE N N -6.202 2.540 16.053 1.00 . A A . 65 ILE N 1 1
4 5569 1 1 69 ILE O O -6.810 -0.947 16.234 1.00 . A A . 65 ILE O 1 1
4 5570 1 1 70 ALA C C -7.232 -0.999 19.278 1.00 . A A . 66 ALA C 1 1
4 5571 1 1 70 ALA CA C -5.735 -0.844 18.827 1.00 . A A . 66 ALA CA 1 1
4 5572 1 1 70 ALA CB C -4.800 -0.430 19.980 1.00 . A A . 66 ALA CB 1 1
4 5573 1 1 70 ALA H H -4.869 0.937 17.830 1.00 . A A . 66 ALA H 1 1
4 5574 1 1 70 ALA HA H -5.411 -1.850 18.494 1.00 . A A . 66 ALA HA 1 1
4 5575 1 1 70 ALA HB1 H -4.849 -1.145 20.822 1.00 . A A . 66 ALA HB1 1 1
4 5576 1 1 70 ALA HB2 H -3.741 -0.390 19.661 1.00 . A A . 66 ALA HB2 1 1
4 5577 1 1 70 ALA HB3 H -5.054 0.569 20.385 1.00 . A A . 66 ALA HB3 1 1
4 5578 1 1 70 ALA N N -5.467 0.102 17.706 1.00 . A A . 66 ALA N 1 1
4 5579 1 1 70 ALA O O -7.706 -2.129 19.419 1.00 . A A . 66 ALA O 1 1
4 5580 1 1 71 ARG C C -10.228 -0.600 18.326 1.00 . A A . 67 ARG C 1 1
4 5581 1 1 71 ARG CA C -9.484 0.090 19.528 1.00 . A A . 67 ARG CA 1 1
4 5582 1 1 71 ARG CB C -9.954 1.564 19.744 1.00 . A A . 67 ARG CB 1 1
4 5583 1 1 71 ARG CD C -9.487 3.672 21.277 1.00 . A A . 67 ARG CD 1 1
4 5584 1 1 71 ARG CG C -9.744 2.151 21.170 1.00 . A A . 67 ARG CG 1 1
4 5585 1 1 71 ARG CZ C -10.425 5.841 20.455 1.00 . A A . 67 ARG CZ 1 1
4 5586 1 1 71 ARG H H -7.463 0.989 19.332 1.00 . A A . 67 ARG H 1 1
4 5587 1 1 71 ARG HA H -9.771 -0.495 20.424 1.00 . A A . 67 ARG HA 1 1
4 5588 1 1 71 ARG HB2 H -9.465 2.211 18.989 1.00 . A A . 67 ARG HB2 1 1
4 5589 1 1 71 ARG HB3 H -11.033 1.647 19.508 1.00 . A A . 67 ARG HB3 1 1
4 5590 1 1 71 ARG HD2 H -9.373 3.939 22.347 1.00 . A A . 67 ARG HD2 1 1
4 5591 1 1 71 ARG HD3 H -8.503 3.905 20.823 1.00 . A A . 67 ARG HD3 1 1
4 5592 1 1 71 ARG HE H -11.375 4.097 20.253 1.00 . A A . 67 ARG HE 1 1
4 5593 1 1 71 ARG HG2 H -10.596 1.870 21.820 1.00 . A A . 67 ARG HG2 1 1
4 5594 1 1 71 ARG HG3 H -8.871 1.657 21.641 1.00 . A A . 67 ARG HG3 1 1
4 5595 1 1 71 ARG HH11 H -8.790 6.135 21.619 1.00 . A A . 67 ARG HH11 1 1
4 5596 1 1 71 ARG HH12 H -9.449 7.581 20.720 1.00 . A A . 67 ARG HH12 1 1
4 5597 1 1 71 ARG HH21 H -12.100 5.858 19.385 1.00 . A A . 67 ARG HH21 1 1
4 5598 1 1 71 ARG HH22 H -11.223 7.442 19.606 1.00 . A A . 67 ARG HH22 1 1
4 5599 1 1 71 ARG N N -7.990 0.104 19.442 1.00 . A A . 67 ARG N 1 1
4 5600 1 1 71 ARG NE N -10.539 4.524 20.659 1.00 . A A . 67 ARG NE 1 1
4 5601 1 1 71 ARG NH1 N -9.451 6.584 20.931 1.00 . A A . 67 ARG NH1 1 1
4 5602 1 1 71 ARG NH2 N -11.338 6.436 19.745 1.00 . A A . 67 ARG NH2 1 1
4 5603 1 1 71 ARG O O -11.099 -1.442 18.556 1.00 . A A . 67 ARG O 1 1
4 5604 1 1 72 LEU C C -10.140 -2.499 15.741 1.00 . A A . 68 LEU C 1 1
4 5605 1 1 72 LEU CA C -10.416 -0.958 15.852 1.00 . A A . 68 LEU CA 1 1
4 5606 1 1 72 LEU CB C -9.841 -0.166 14.643 1.00 . A A . 68 LEU CB 1 1
4 5607 1 1 72 LEU CD1 C -11.844 0.306 13.166 1.00 . A A . 68 LEU CD1 1 1
4 5608 1 1 72 LEU CD2 C -9.570 -0.075 12.122 1.00 . A A . 68 LEU CD2 1 1
4 5609 1 1 72 LEU CG C -10.511 -0.454 13.276 1.00 . A A . 68 LEU CG 1 1
4 5610 1 1 72 LEU H H -9.147 0.445 16.983 1.00 . A A . 68 LEU H 1 1
4 5611 1 1 72 LEU HA H -11.515 -0.830 15.860 1.00 . A A . 68 LEU HA 1 1
4 5612 1 1 72 LEU HB2 H -9.887 0.927 14.824 1.00 . A A . 68 LEU HB2 1 1
4 5613 1 1 72 LEU HB3 H -8.755 -0.372 14.591 1.00 . A A . 68 LEU HB3 1 1
4 5614 1 1 72 LEU HD11 H -11.731 1.394 13.320 1.00 . A A . 68 LEU HD11 1 1
4 5615 1 1 72 LEU HD12 H -12.315 0.174 12.180 1.00 . A A . 68 LEU HD12 1 1
4 5616 1 1 72 LEU HD13 H -12.584 -0.050 13.905 1.00 . A A . 68 LEU HD13 1 1
4 5617 1 1 72 LEU HD21 H -10.042 -0.244 11.136 1.00 . A A . 68 LEU HD21 1 1
4 5618 1 1 72 LEU HD22 H -9.263 0.984 12.165 1.00 . A A . 68 LEU HD22 1 1
4 5619 1 1 72 LEU HD23 H -8.646 -0.683 12.142 1.00 . A A . 68 LEU HD23 1 1
4 5620 1 1 72 LEU HG H -10.724 -1.538 13.177 1.00 . A A . 68 LEU HG 1 1
4 5621 1 1 72 LEU N N -9.876 -0.280 17.066 1.00 . A A . 68 LEU N 1 1
4 5622 1 1 72 LEU O O -11.069 -3.274 15.507 1.00 . A A . 68 LEU O 1 1
4 5623 1 1 73 LEU C C -9.044 -5.255 17.055 1.00 . A A . 69 LEU C 1 1
4 5624 1 1 73 LEU CA C -8.518 -4.396 15.847 1.00 . A A . 69 LEU CA 1 1
4 5625 1 1 73 LEU CB C -6.990 -4.515 15.592 1.00 . A A . 69 LEU CB 1 1
4 5626 1 1 73 LEU CD1 C -4.893 -3.834 14.315 1.00 . A A . 69 LEU CD1 1 1
4 5627 1 1 73 LEU CD2 C -6.994 -4.274 13.004 1.00 . A A . 69 LEU CD2 1 1
4 5628 1 1 73 LEU CG C -6.423 -3.772 14.343 1.00 . A A . 69 LEU CG 1 1
4 5629 1 1 73 LEU H H -8.187 -2.210 16.089 1.00 . A A . 69 LEU H 1 1
4 5630 1 1 73 LEU HA H -8.993 -4.844 14.950 1.00 . A A . 69 LEU HA 1 1
4 5631 1 1 73 LEU HB2 H -6.457 -4.163 16.497 1.00 . A A . 69 LEU HB2 1 1
4 5632 1 1 73 LEU HB3 H -6.727 -5.585 15.509 1.00 . A A . 69 LEU HB3 1 1
4 5633 1 1 73 LEU HD11 H -4.446 -3.597 15.296 1.00 . A A . 69 LEU HD11 1 1
4 5634 1 1 73 LEU HD12 H -4.523 -4.824 14.008 1.00 . A A . 69 LEU HD12 1 1
4 5635 1 1 73 LEU HD13 H -4.479 -3.107 13.596 1.00 . A A . 69 LEU HD13 1 1
4 5636 1 1 73 LEU HD21 H -6.811 -5.354 12.845 1.00 . A A . 69 LEU HD21 1 1
4 5637 1 1 73 LEU HD22 H -8.087 -4.115 12.939 1.00 . A A . 69 LEU HD22 1 1
4 5638 1 1 73 LEU HD23 H -6.555 -3.733 12.147 1.00 . A A . 69 LEU HD23 1 1
4 5639 1 1 73 LEU HG H -6.683 -2.699 14.427 1.00 . A A . 69 LEU HG 1 1
4 5640 1 1 73 LEU N N -8.886 -2.949 15.907 1.00 . A A . 69 LEU N 1 1
4 5641 1 1 73 LEU O O -9.458 -6.400 16.850 1.00 . A A . 69 LEU O 1 1
4 5642 1 1 74 GLN C C -11.559 -5.293 19.016 1.00 . A A . 70 GLN C 1 1
4 5643 1 1 74 GLN CA C -10.021 -5.237 19.358 1.00 . A A . 70 GLN CA 1 1
4 5644 1 1 74 GLN CB C -9.764 -4.446 20.670 1.00 . A A . 70 GLN CB 1 1
4 5645 1 1 74 GLN CD C -8.117 -3.823 22.569 1.00 . A A . 70 GLN CD 1 1
4 5646 1 1 74 GLN CG C -8.384 -4.696 21.340 1.00 . A A . 70 GLN CG 1 1
4 5647 1 1 74 GLN H H -8.715 -3.759 18.349 1.00 . A A . 70 GLN H 1 1
4 5648 1 1 74 GLN HA H -9.711 -6.286 19.547 1.00 . A A . 70 GLN HA 1 1
4 5649 1 1 74 GLN HB2 H -9.906 -3.363 20.478 1.00 . A A . 70 GLN HB2 1 1
4 5650 1 1 74 GLN HB3 H -10.546 -4.702 21.413 1.00 . A A . 70 GLN HB3 1 1
4 5651 1 1 74 GLN HE21 H -7.592 -2.310 21.394 1.00 . A A . 70 GLN HE21 1 1
4 5652 1 1 74 GLN HE22 H -7.483 -2.077 23.231 1.00 . A A . 70 GLN HE22 1 1
4 5653 1 1 74 GLN HG2 H -8.307 -5.754 21.653 1.00 . A A . 70 GLN HG2 1 1
4 5654 1 1 74 GLN HG3 H -7.562 -4.560 20.611 1.00 . A A . 70 GLN HG3 1 1
4 5655 1 1 74 GLN N N -9.133 -4.698 18.281 1.00 . A A . 70 GLN N 1 1
4 5656 1 1 74 GLN NE2 N -7.655 -2.611 22.376 1.00 . A A . 70 GLN NE2 1 1
4 5657 1 1 74 GLN O O -12.186 -6.309 19.323 1.00 . A A . 70 GLN O 1 1
4 5658 1 1 74 GLN OE1 O -8.310 -4.222 23.710 1.00 . A A . 70 GLN OE1 1 1
4 5659 1 1 75 LYS C C -13.877 -5.505 16.854 1.00 . A A . 71 LYS C 1 1
4 5660 1 1 75 LYS CA C -13.566 -4.323 17.839 1.00 . A A . 71 LYS CA 1 1
4 5661 1 1 75 LYS CB C -13.921 -2.933 17.225 1.00 . A A . 71 LYS CB 1 1
4 5662 1 1 75 LYS CD C -15.580 -1.467 15.904 1.00 . A A . 71 LYS CD 1 1
4 5663 1 1 75 LYS CE C -16.976 -1.385 15.253 1.00 . A A . 71 LYS CE 1 1
4 5664 1 1 75 LYS CG C -15.389 -2.742 16.755 1.00 . A A . 71 LYS CG 1 1
4 5665 1 1 75 LYS H H -11.547 -3.458 18.191 1.00 . A A . 71 LYS H 1 1
4 5666 1 1 75 LYS HA H -14.232 -4.471 18.712 1.00 . A A . 71 LYS HA 1 1
4 5667 1 1 75 LYS HB2 H -13.672 -2.131 17.947 1.00 . A A . 71 LYS HB2 1 1
4 5668 1 1 75 LYS HB3 H -13.251 -2.751 16.365 1.00 . A A . 71 LYS HB3 1 1
4 5669 1 1 75 LYS HD2 H -15.386 -0.573 16.529 1.00 . A A . 71 LYS HD2 1 1
4 5670 1 1 75 LYS HD3 H -14.804 -1.442 15.109 1.00 . A A . 71 LYS HD3 1 1
4 5671 1 1 75 LYS HE2 H -17.158 -2.293 14.634 1.00 . A A . 71 LYS HE2 1 1
4 5672 1 1 75 LYS HE3 H -17.775 -1.388 16.027 1.00 . A A . 71 LYS HE3 1 1
4 5673 1 1 75 LYS HG2 H -15.704 -3.620 16.157 1.00 . A A . 71 LYS HG2 1 1
4 5674 1 1 75 LYS HG3 H -16.064 -2.733 17.633 1.00 . A A . 71 LYS HG3 1 1
4 5675 1 1 75 LYS HZ1 H -17.009 0.723 14.904 1.00 . A A . 71 LYS HZ1 1 1
4 5676 1 1 75 LYS HZ2 H -16.235 -0.139 13.721 1.00 . A A . 71 LYS HZ2 1 1
4 5677 1 1 75 LYS HZ3 H -17.851 -0.146 13.752 1.00 . A A . 71 LYS HZ3 1 1
4 5678 1 1 75 LYS N N -12.161 -4.266 18.366 1.00 . A A . 71 LYS N 1 1
4 5679 1 1 75 LYS NZ N -17.055 -0.169 14.402 1.00 . A A . 71 LYS NZ 1 1
4 5680 1 1 75 LYS O O -14.899 -6.172 17.033 1.00 . A A . 71 LYS O 1 1
4 5681 1 1 76 LEU C C -12.837 -8.350 15.827 1.00 . A A . 72 LEU C 1 1
4 5682 1 1 76 LEU CA C -13.123 -7.026 15.029 1.00 . A A . 72 LEU CA 1 1
4 5683 1 1 76 LEU CB C -12.189 -6.940 13.782 1.00 . A A . 72 LEU CB 1 1
4 5684 1 1 76 LEU CD1 C -13.964 -6.183 12.053 1.00 . A A . 72 LEU CD1 1 1
4 5685 1 1 76 LEU CD2 C -12.207 -4.544 12.823 1.00 . A A . 72 LEU CD2 1 1
4 5686 1 1 76 LEU CG C -12.526 -6.023 12.574 1.00 . A A . 72 LEU CG 1 1
4 5687 1 1 76 LEU H H -12.241 -5.115 15.761 1.00 . A A . 72 LEU H 1 1
4 5688 1 1 76 LEU HA H -14.164 -7.124 14.664 1.00 . A A . 72 LEU HA 1 1
4 5689 1 1 76 LEU HB2 H -11.164 -6.709 14.130 1.00 . A A . 72 LEU HB2 1 1
4 5690 1 1 76 LEU HB3 H -12.099 -7.960 13.359 1.00 . A A . 72 LEU HB3 1 1
4 5691 1 1 76 LEU HD11 H -14.710 -5.788 12.767 1.00 . A A . 72 LEU HD11 1 1
4 5692 1 1 76 LEU HD12 H -14.113 -5.645 11.100 1.00 . A A . 72 LEU HD12 1 1
4 5693 1 1 76 LEU HD13 H -14.216 -7.243 11.865 1.00 . A A . 72 LEU HD13 1 1
4 5694 1 1 76 LEU HD21 H -11.183 -4.406 13.218 1.00 . A A . 72 LEU HD21 1 1
4 5695 1 1 76 LEU HD22 H -12.261 -3.959 11.888 1.00 . A A . 72 LEU HD22 1 1
4 5696 1 1 76 LEU HD23 H -12.905 -4.079 13.546 1.00 . A A . 72 LEU HD23 1 1
4 5697 1 1 76 LEU HG H -11.858 -6.341 11.750 1.00 . A A . 72 LEU HG 1 1
4 5698 1 1 76 LEU N N -13.028 -5.774 15.841 1.00 . A A . 72 LEU N 1 1
4 5699 1 1 76 LEU O O -13.582 -9.322 15.675 1.00 . A A . 72 LEU O 1 1
4 5700 1 1 77 GLY C C -9.991 -10.163 17.199 1.00 . A A . 73 GLY C 1 1
4 5701 1 1 77 GLY CA C -11.394 -9.573 17.462 1.00 . A A . 73 GLY CA 1 1
4 5702 1 1 77 GLY H H -11.293 -7.482 16.739 1.00 . A A . 73 GLY H 1 1
4 5703 1 1 77 GLY HA2 H -11.442 -9.272 18.524 1.00 . A A . 73 GLY HA2 1 1
4 5704 1 1 77 GLY HA3 H -12.135 -10.391 17.371 1.00 . A A . 73 GLY HA3 1 1
4 5705 1 1 77 GLY N N -11.761 -8.393 16.634 1.00 . A A . 73 GLY N 1 1
4 5706 1 1 77 GLY O O -9.852 -11.377 17.038 1.00 . A A . 73 GLY O 1 1
4 5707 1 1 78 TYR C C -6.752 -9.699 18.279 1.00 . A A . 74 TYR C 1 1
4 5708 1 1 78 TYR CA C -7.552 -9.738 16.941 1.00 . A A . 74 TYR CA 1 1
4 5709 1 1 78 TYR CB C -6.929 -8.799 15.873 1.00 . A A . 74 TYR CB 1 1
4 5710 1 1 78 TYR CD1 C -8.512 -8.171 13.984 1.00 . A A . 74 TYR CD1 1 1
4 5711 1 1 78 TYR CD2 C -6.777 -9.778 13.513 1.00 . A A . 74 TYR CD2 1 1
4 5712 1 1 78 TYR CE1 C -8.935 -8.246 12.659 1.00 . A A . 74 TYR CE1 1 1
4 5713 1 1 78 TYR CE2 C -7.184 -9.830 12.178 1.00 . A A . 74 TYR CE2 1 1
4 5714 1 1 78 TYR CG C -7.430 -8.943 14.423 1.00 . A A . 74 TYR CG 1 1
4 5715 1 1 78 TYR CZ C -8.273 -9.067 11.760 1.00 . A A . 74 TYR CZ 1 1
4 5716 1 1 78 TYR H H -9.217 -8.321 17.233 1.00 . A A . 74 TYR H 1 1
4 5717 1 1 78 TYR HA H -7.512 -10.768 16.527 1.00 . A A . 74 TYR HA 1 1
4 5718 1 1 78 TYR HB2 H -7.030 -7.748 16.204 1.00 . A A . 74 TYR HB2 1 1
4 5719 1 1 78 TYR HB3 H -5.838 -8.959 15.886 1.00 . A A . 74 TYR HB3 1 1
4 5720 1 1 78 TYR HD1 H -9.024 -7.514 14.665 1.00 . A A . 74 TYR HD1 1 1
4 5721 1 1 78 TYR HD2 H -5.930 -10.377 13.825 1.00 . A A . 74 TYR HD2 1 1
4 5722 1 1 78 TYR HE1 H -9.779 -7.653 12.336 1.00 . A A . 74 TYR HE1 1 1
4 5723 1 1 78 TYR HE2 H -6.675 -10.464 11.469 1.00 . A A . 74 TYR HE2 1 1
4 5724 1 1 78 TYR HH H -9.574 -8.755 10.409 1.00 . A A . 74 TYR HH 1 1
4 5725 1 1 78 TYR N N -8.951 -9.316 17.210 1.00 . A A . 74 TYR N 1 1
4 5726 1 1 78 TYR O O -6.321 -8.634 18.730 1.00 . A A . 74 TYR O 1 1
4 5727 1 1 78 TYR OH O -8.697 -9.139 10.462 1.00 . A A . 74 TYR OH 1 1
4 5728 1 1 79 LYS C C -4.317 -10.811 20.278 1.00 . A A . 75 LYS C 1 1
4 5729 1 1 79 LYS CA C -5.878 -10.949 20.244 1.00 . A A . 75 LYS CA 1 1
4 5730 1 1 79 LYS CB C -6.393 -12.197 21.015 1.00 . A A . 75 LYS CB 1 1
4 5731 1 1 79 LYS CD C -6.528 -14.777 21.295 1.00 . A A . 75 LYS CD 1 1
4 5732 1 1 79 LYS CE C -5.854 -14.961 22.671 1.00 . A A . 75 LYS CE 1 1
4 5733 1 1 79 LYS CG C -5.970 -13.592 20.479 1.00 . A A . 75 LYS CG 1 1
4 5734 1 1 79 LYS H H -7.066 -11.657 18.507 1.00 . A A . 75 LYS H 1 1
4 5735 1 1 79 LYS HA H -6.232 -10.084 20.842 1.00 . A A . 75 LYS HA 1 1
4 5736 1 1 79 LYS HB2 H -6.058 -12.092 22.064 1.00 . A A . 75 LYS HB2 1 1
4 5737 1 1 79 LYS HB3 H -7.498 -12.146 21.078 1.00 . A A . 75 LYS HB3 1 1
4 5738 1 1 79 LYS HD2 H -7.626 -14.659 21.402 1.00 . A A . 75 LYS HD2 1 1
4 5739 1 1 79 LYS HD3 H -6.399 -15.697 20.690 1.00 . A A . 75 LYS HD3 1 1
4 5740 1 1 79 LYS HE2 H -4.754 -15.081 22.545 1.00 . A A . 75 LYS HE2 1 1
4 5741 1 1 79 LYS HE3 H -5.970 -14.042 23.287 1.00 . A A . 75 LYS HE3 1 1
4 5742 1 1 79 LYS HG2 H -6.317 -13.691 19.431 1.00 . A A . 75 LYS HG2 1 1
4 5743 1 1 79 LYS HG3 H -4.866 -13.661 20.408 1.00 . A A . 75 LYS HG3 1 1
4 5744 1 1 79 LYS HZ1 H -7.457 -16.032 23.522 1.00 . A A . 75 LYS HZ1 1 1
4 5745 1 1 79 LYS HZ2 H -6.336 -17.009 22.835 1.00 . A A . 75 LYS HZ2 1 1
4 5746 1 1 79 LYS HZ3 H -6.033 -16.315 24.294 1.00 . A A . 75 LYS HZ3 1 1
4 5747 1 1 79 LYS N N -6.561 -10.866 18.917 1.00 . A A . 75 LYS N 1 1
4 5748 1 1 79 LYS NZ N -6.445 -16.136 23.368 1.00 . A A . 75 LYS NZ 1 1
4 5749 1 1 79 LYS O O -3.797 -10.303 21.275 1.00 . A A . 75 LYS O 1 1
4 5750 1 1 80 ASP C C -1.719 -9.879 18.360 1.00 . A A . 76 ASP C 1 1
4 5751 1 1 80 ASP CA C -2.096 -11.141 19.198 1.00 . A A . 76 ASP CA 1 1
4 5752 1 1 80 ASP CB C -1.535 -12.479 18.652 1.00 . A A . 76 ASP CB 1 1
4 5753 1 1 80 ASP CG C -0.015 -12.651 18.727 1.00 . A A . 76 ASP CG 1 1
4 5754 1 1 80 ASP H H -4.120 -11.478 18.401 1.00 . A A . 76 ASP H 1 1
4 5755 1 1 80 ASP HA H -1.691 -11.037 20.228 1.00 . A A . 76 ASP HA 1 1
4 5756 1 1 80 ASP HB2 H -1.964 -13.325 19.218 1.00 . A A . 76 ASP HB2 1 1
4 5757 1 1 80 ASP HB3 H -1.864 -12.631 17.608 1.00 . A A . 76 ASP HB3 1 1
4 5758 1 1 80 ASP N N -3.578 -11.269 19.247 1.00 . A A . 76 ASP N 1 1
4 5759 1 1 80 ASP O O -1.914 -9.851 17.139 1.00 . A A . 76 ASP O 1 1
4 5760 1 1 80 ASP OD1 O 0.628 -12.087 19.634 1.00 . A A . 76 ASP OD1 1 1
4 5761 1 1 80 ASP OD2 O 0.532 -13.413 17.898 1.00 . A A . 76 ASP OD2 1 1
4 5762 1 1 81 ILE C C 0.376 -6.999 18.638 1.00 . A A . 77 ILE C 1 1
4 5763 1 1 81 ILE CA C -1.114 -7.454 18.459 1.00 . A A . 77 ILE CA 1 1
4 5764 1 1 81 ILE CB C -2.127 -6.415 19.099 1.00 . A A . 77 ILE CB 1 1
4 5765 1 1 81 ILE CD1 C -4.521 -6.011 20.140 1.00 . A A . 77 ILE CD1 1 1
4 5766 1 1 81 ILE CG1 C -3.610 -6.887 19.259 1.00 . A A . 77 ILE CG1 1 1
4 5767 1 1 81 ILE CG2 C -2.103 -5.070 18.322 1.00 . A A . 77 ILE CG2 1 1
4 5768 1 1 81 ILE H H -1.134 -8.992 20.052 1.00 . A A . 77 ILE H 1 1
4 5769 1 1 81 ILE HA H -1.326 -7.503 17.369 1.00 . A A . 77 ILE HA 1 1
4 5770 1 1 81 ILE HB H -1.761 -6.214 20.126 1.00 . A A . 77 ILE HB 1 1
4 5771 1 1 81 ILE HD11 H -5.531 -6.457 20.228 1.00 . A A . 77 ILE HD11 1 1
4 5772 1 1 81 ILE HD12 H -4.126 -5.906 21.167 1.00 . A A . 77 ILE HD12 1 1
4 5773 1 1 81 ILE HD13 H -4.661 -4.997 19.725 1.00 . A A . 77 ILE HD13 1 1
4 5774 1 1 81 ILE HG12 H -4.092 -7.018 18.274 1.00 . A A . 77 ILE HG12 1 1
4 5775 1 1 81 ILE HG13 H -3.632 -7.901 19.702 1.00 . A A . 77 ILE HG13 1 1
4 5776 1 1 81 ILE HG21 H -1.077 -4.707 18.133 1.00 . A A . 77 ILE HG21 1 1
4 5777 1 1 81 ILE HG22 H -2.596 -5.146 17.338 1.00 . A A . 77 ILE HG22 1 1
4 5778 1 1 81 ILE HG23 H -2.614 -4.263 18.878 1.00 . A A . 77 ILE HG23 1 1
4 5779 1 1 81 ILE N N -1.254 -8.819 19.048 1.00 . A A . 77 ILE N 1 1
4 5780 1 1 81 ILE O O 0.794 -6.642 19.746 1.00 . A A . 77 ILE O 1 1
4 5781 1 1 82 ASN C C 2.498 -4.831 17.356 1.00 . A A . 78 ASN C 1 1
4 5782 1 1 82 ASN CA C 2.544 -6.384 17.573 1.00 . A A . 78 ASN CA 1 1
4 5783 1 1 82 ASN CB C 3.391 -7.171 16.536 1.00 . A A . 78 ASN CB 1 1
4 5784 1 1 82 ASN CG C 4.884 -6.808 16.472 1.00 . A A . 78 ASN CG 1 1
4 5785 1 1 82 ASN H H 0.740 -7.270 16.661 1.00 . A A . 78 ASN H 1 1
4 5786 1 1 82 ASN HA H 3.006 -6.598 18.560 1.00 . A A . 78 ASN HA 1 1
4 5787 1 1 82 ASN HB2 H 3.336 -8.252 16.763 1.00 . A A . 78 ASN HB2 1 1
4 5788 1 1 82 ASN HB3 H 2.935 -7.072 15.537 1.00 . A A . 78 ASN HB3 1 1
4 5789 1 1 82 ASN HD21 H 5.086 -7.533 14.586 1.00 . A A . 78 ASN HD21 1 1
4 5790 1 1 82 ASN HD22 H 6.555 -6.882 15.478 1.00 . A A . 78 ASN HD22 1 1
4 5791 1 1 82 ASN N N 1.165 -6.947 17.548 1.00 . A A . 78 ASN N 1 1
4 5792 1 1 82 ASN ND2 N 5.548 -7.017 15.361 1.00 . A A . 78 ASN ND2 1 1
4 5793 1 1 82 ASN O O 2.303 -4.339 16.239 1.00 . A A . 78 ASN O 1 1
4 5794 1 1 82 ASN OD1 O 5.491 -6.348 17.433 1.00 . A A . 78 ASN OD1 1 1
4 5795 1 1 83 VAL C C 3.930 -1.927 18.373 1.00 . A A . 79 VAL C 1 1
4 5796 1 1 83 VAL CA C 2.512 -2.593 18.478 1.00 . A A . 79 VAL CA 1 1
4 5797 1 1 83 VAL CB C 1.718 -2.183 19.777 1.00 . A A . 79 VAL CB 1 1
4 5798 1 1 83 VAL CG1 C 1.590 -0.657 19.987 1.00 . A A . 79 VAL CG1 1 1
4 5799 1 1 83 VAL CG2 C 0.282 -2.755 19.864 1.00 . A A . 79 VAL CG2 1 1
4 5800 1 1 83 VAL H H 2.702 -4.624 19.325 1.00 . A A . 79 VAL H 1 1
4 5801 1 1 83 VAL HA H 1.900 -2.260 17.614 1.00 . A A . 79 VAL HA 1 1
4 5802 1 1 83 VAL HB H 2.280 -2.575 20.651 1.00 . A A . 79 VAL HB 1 1
4 5803 1 1 83 VAL HG11 H 2.579 -0.170 20.070 1.00 . A A . 79 VAL HG11 1 1
4 5804 1 1 83 VAL HG12 H 1.050 -0.162 19.160 1.00 . A A . 79 VAL HG12 1 1
4 5805 1 1 83 VAL HG13 H 1.051 -0.407 20.921 1.00 . A A . 79 VAL HG13 1 1
4 5806 1 1 83 VAL HG21 H 0.281 -3.861 19.868 1.00 . A A . 79 VAL HG21 1 1
4 5807 1 1 83 VAL HG22 H -0.234 -2.451 20.796 1.00 . A A . 79 VAL HG22 1 1
4 5808 1 1 83 VAL HG23 H -0.353 -2.430 19.019 1.00 . A A . 79 VAL HG23 1 1
4 5809 1 1 83 VAL N N 2.664 -4.079 18.456 1.00 . A A . 79 VAL N 1 1
4 5810 1 1 83 VAL O O 4.670 -1.893 19.362 1.00 . A A . 79 VAL O 1 1
4 5811 1 1 84 ARG C C 5.291 0.768 16.345 1.00 . A A . 80 ARG C 1 1
4 5812 1 1 84 ARG CA C 5.571 -0.598 17.042 1.00 . A A . 80 ARG CA 1 1
4 5813 1 1 84 ARG CB C 6.604 -1.479 16.272 1.00 . A A . 80 ARG CB 1 1
4 5814 1 1 84 ARG CD C 8.978 -1.765 15.294 1.00 . A A . 80 ARG CD 1 1
4 5815 1 1 84 ARG CG C 7.968 -0.804 15.946 1.00 . A A . 80 ARG CG 1 1
4 5816 1 1 84 ARG CZ C 11.270 -1.571 14.289 1.00 . A A . 80 ARG CZ 1 1
4 5817 1 1 84 ARG H H 3.673 -1.538 16.404 1.00 . A A . 80 ARG H 1 1
4 5818 1 1 84 ARG HA H 6.022 -0.383 18.032 1.00 . A A . 80 ARG HA 1 1
4 5819 1 1 84 ARG HB2 H 6.781 -2.400 16.862 1.00 . A A . 80 ARG HB2 1 1
4 5820 1 1 84 ARG HB3 H 6.145 -1.827 15.325 1.00 . A A . 80 ARG HB3 1 1
4 5821 1 1 84 ARG HD2 H 9.276 -2.531 16.039 1.00 . A A . 80 ARG HD2 1 1
4 5822 1 1 84 ARG HD3 H 8.494 -2.312 14.459 1.00 . A A . 80 ARG HD3 1 1
4 5823 1 1 84 ARG HE H 10.152 0.009 14.699 1.00 . A A . 80 ARG HE 1 1
4 5824 1 1 84 ARG HG2 H 7.787 0.061 15.275 1.00 . A A . 80 ARG HG2 1 1
4 5825 1 1 84 ARG HG3 H 8.410 -0.370 16.866 1.00 . A A . 80 ARG HG3 1 1
4 5826 1 1 84 ARG HH11 H 10.769 -3.403 14.768 1.00 . A A . 80 ARG HH11 1 1
4 5827 1 1 84 ARG HH12 H 12.387 -3.203 13.933 1.00 . A A . 80 ARG HH12 1 1
4 5828 1 1 84 ARG HH21 H 11.980 0.223 13.788 1.00 . A A . 80 ARG HH21 1 1
4 5829 1 1 84 ARG HH22 H 13.000 -1.235 13.356 1.00 . A A . 80 ARG HH22 1 1
4 5830 1 1 84 ARG N N 4.298 -1.362 17.204 1.00 . A A . 80 ARG N 1 1
4 5831 1 1 84 ARG NE N 10.163 -1.015 14.783 1.00 . A A . 80 ARG NE 1 1
4 5832 1 1 84 ARG NH1 N 11.499 -2.860 14.304 1.00 . A A . 80 ARG NH1 1 1
4 5833 1 1 84 ARG NH2 N 12.174 -0.796 13.766 1.00 . A A . 80 ARG NH2 1 1
4 5834 1 1 84 ARG O O 5.104 0.813 15.126 1.00 . A A . 80 ARG O 1 1
4 5835 1 1 85 VAL C C 7.164 3.411 16.174 1.00 . A A . 81 VAL C 1 1
4 5836 1 1 85 VAL CA C 5.627 3.225 16.446 1.00 . A A . 81 VAL CA 1 1
4 5837 1 1 85 VAL CB C 4.934 4.367 17.262 1.00 . A A . 81 VAL CB 1 1
4 5838 1 1 85 VAL CG1 C 5.547 4.709 18.638 1.00 . A A . 81 VAL CG1 1 1
4 5839 1 1 85 VAL CG2 C 4.869 5.665 16.441 1.00 . A A . 81 VAL CG2 1 1
4 5840 1 1 85 VAL H H 5.462 1.796 18.089 1.00 . A A . 81 VAL H 1 1
4 5841 1 1 85 VAL HA H 5.097 3.229 15.476 1.00 . A A . 81 VAL HA 1 1
4 5842 1 1 85 VAL HB H 3.882 4.064 17.438 1.00 . A A . 81 VAL HB 1 1
4 5843 1 1 85 VAL HG11 H 5.596 3.828 19.301 1.00 . A A . 81 VAL HG11 1 1
4 5844 1 1 85 VAL HG12 H 6.578 5.102 18.540 1.00 . A A . 81 VAL HG12 1 1
4 5845 1 1 85 VAL HG13 H 4.962 5.484 19.166 1.00 . A A . 81 VAL HG13 1 1
4 5846 1 1 85 VAL HG21 H 4.382 5.507 15.461 1.00 . A A . 81 VAL HG21 1 1
4 5847 1 1 85 VAL HG22 H 4.304 6.451 16.973 1.00 . A A . 81 VAL HG22 1 1
4 5848 1 1 85 VAL HG23 H 5.881 6.064 16.240 1.00 . A A . 81 VAL HG23 1 1
4 5849 1 1 85 VAL N N 5.379 1.897 17.075 1.00 . A A . 81 VAL N 1 1
4 5850 1 1 85 VAL O O 7.973 3.469 17.106 1.00 . A A . 81 VAL O 1 1
4 5851 1 1 86 ASN C C 9.234 5.219 14.228 1.00 . A A . 82 ASN C 1 1
4 5852 1 1 86 ASN CA C 8.999 3.697 14.508 1.00 . A A . 82 ASN CA 1 1
4 5853 1 1 86 ASN CB C 9.324 2.729 13.333 1.00 . A A . 82 ASN CB 1 1
4 5854 1 1 86 ASN CG C 10.812 2.517 13.049 1.00 . A A . 82 ASN CG 1 1
4 5855 1 1 86 ASN H H 6.795 3.518 14.213 1.00 . A A . 82 ASN H 1 1
4 5856 1 1 86 ASN HA H 9.667 3.402 15.345 1.00 . A A . 82 ASN HA 1 1
4 5857 1 1 86 ASN HB2 H 8.901 1.729 13.535 1.00 . A A . 82 ASN HB2 1 1
4 5858 1 1 86 ASN HB3 H 8.817 3.057 12.413 1.00 . A A . 82 ASN HB3 1 1
4 5859 1 1 86 ASN HD21 H 10.651 3.398 11.242 1.00 . A A . 82 ASN HD21 1 1
4 5860 1 1 86 ASN HD22 H 12.332 2.951 11.853 1.00 . A A . 82 ASN HD22 1 1
4 5861 1 1 86 ASN N N 7.573 3.476 14.895 1.00 . A A . 82 ASN N 1 1
4 5862 1 1 86 ASN ND2 N 11.312 2.941 11.913 1.00 . A A . 82 ASN ND2 1 1
4 5863 1 1 86 ASN O O 9.105 5.699 13.097 1.00 . A A . 82 ASN O 1 1
4 5864 1 1 86 ASN OD1 O 11.529 1.914 13.844 1.00 . A A . 82 ASN OD1 1 1
4 5865 1 1 87 GLY C C 8.060 8.056 15.188 1.00 . A A . 83 GLY C 1 1
4 5866 1 1 87 GLY CA C 9.488 7.480 15.241 1.00 . A A . 83 GLY CA 1 1
4 5867 1 1 87 GLY H H 9.402 5.489 16.190 1.00 . A A . 83 GLY H 1 1
4 5868 1 1 87 GLY HA2 H 9.979 7.880 16.148 1.00 . A A . 83 GLY HA2 1 1
4 5869 1 1 87 GLY HA3 H 10.098 7.861 14.399 1.00 . A A . 83 GLY HA3 1 1
4 5870 1 1 87 GLY N N 9.506 5.991 15.300 1.00 . A A . 83 GLY N 1 1
4 5871 1 1 87 GLY O O 7.397 8.182 16.218 1.00 . A A . 83 GLY O 1 1
4 5872 1 1 88 THR C C 5.455 7.485 12.753 1.00 . A A . 84 THR C 1 1
4 5873 1 1 88 THR CA C 6.133 8.564 13.688 1.00 . A A . 84 THR CA 1 1
4 5874 1 1 88 THR CB C 5.867 10.010 13.166 1.00 . A A . 84 THR CB 1 1
4 5875 1 1 88 THR CG2 C 6.408 11.158 14.033 1.00 . A A . 84 THR CG2 1 1
4 5876 1 1 88 THR H H 8.262 8.175 13.210 1.00 . A A . 84 THR H 1 1
4 5877 1 1 88 THR HA H 5.561 8.507 14.640 1.00 . A A . 84 THR HA 1 1
4 5878 1 1 88 THR HB H 4.767 10.140 13.129 1.00 . A A . 84 THR HB 1 1
4 5879 1 1 88 THR HG1 H 5.681 10.688 11.360 1.00 . A A . 84 THR HG1 1 1
4 5880 1 1 88 THR HG21 H 6.099 12.142 13.639 1.00 . A A . 84 THR HG21 1 1
4 5881 1 1 88 THR HG22 H 6.054 11.081 15.078 1.00 . A A . 84 THR HG22 1 1
4 5882 1 1 88 THR HG23 H 7.513 11.154 14.062 1.00 . A A . 84 THR HG23 1 1
4 5883 1 1 88 THR N N 7.588 8.334 13.966 1.00 . A A . 84 THR N 1 1
4 5884 1 1 88 THR O O 4.252 7.593 12.496 1.00 . A A . 84 THR O 1 1
4 5885 1 1 88 THR OG1 O 6.372 10.194 11.845 1.00 . A A . 84 THR OG1 1 1
4 5886 1 1 89 GLU C C 4.779 4.350 12.382 1.00 . A A . 85 GLU C 1 1
4 5887 1 1 89 GLU CA C 5.556 5.337 11.451 1.00 . A A . 85 GLU CA 1 1
4 5888 1 1 89 GLU CB C 6.676 4.554 10.708 1.00 . A A . 85 GLU CB 1 1
4 5889 1 1 89 GLU CD C 8.763 4.395 9.246 1.00 . A A . 85 GLU CD 1 1
4 5890 1 1 89 GLU CG C 7.613 5.283 9.711 1.00 . A A . 85 GLU CG 1 1
4 5891 1 1 89 GLU H H 7.147 6.398 12.545 1.00 . A A . 85 GLU H 1 1
4 5892 1 1 89 GLU HA H 4.875 5.764 10.687 1.00 . A A . 85 GLU HA 1 1
4 5893 1 1 89 GLU HB2 H 7.315 4.106 11.485 1.00 . A A . 85 GLU HB2 1 1
4 5894 1 1 89 GLU HB3 H 6.229 3.687 10.183 1.00 . A A . 85 GLU HB3 1 1
4 5895 1 1 89 GLU HG2 H 7.062 5.642 8.824 1.00 . A A . 85 GLU HG2 1 1
4 5896 1 1 89 GLU HG3 H 8.065 6.174 10.178 1.00 . A A . 85 GLU HG3 1 1
4 5897 1 1 89 GLU N N 6.159 6.435 12.263 1.00 . A A . 85 GLU N 1 1
4 5898 1 1 89 GLU O O 5.386 3.553 13.108 1.00 . A A . 85 GLU O 1 1
4 5899 1 1 89 GLU OE1 O 9.706 4.171 10.039 1.00 . A A . 85 GLU OE1 1 1
4 5900 1 1 89 GLU OE2 O 8.724 3.902 8.102 1.00 . A A . 85 GLU OE2 1 1
4 5901 1 1 90 VAL C C 2.351 2.191 12.743 1.00 . A A . 86 VAL C 1 1
4 5902 1 1 90 VAL CA C 2.608 3.611 13.347 1.00 . A A . 86 VAL CA 1 1
4 5903 1 1 90 VAL CB C 1.305 4.413 13.686 1.00 . A A . 86 VAL CB 1 1
4 5904 1 1 90 VAL CG1 C 0.367 3.653 14.641 1.00 . A A . 86 VAL CG1 1 1
4 5905 1 1 90 VAL CG2 C 1.534 5.805 14.318 1.00 . A A . 86 VAL CG2 1 1
4 5906 1 1 90 VAL H H 3.024 5.106 11.758 1.00 . A A . 86 VAL H 1 1
4 5907 1 1 90 VAL HA H 3.149 3.486 14.305 1.00 . A A . 86 VAL HA 1 1
4 5908 1 1 90 VAL HB H 0.754 4.566 12.739 1.00 . A A . 86 VAL HB 1 1
4 5909 1 1 90 VAL HG11 H -0.551 4.233 14.847 1.00 . A A . 86 VAL HG11 1 1
4 5910 1 1 90 VAL HG12 H 0.031 2.695 14.209 1.00 . A A . 86 VAL HG12 1 1
4 5911 1 1 90 VAL HG13 H 0.849 3.424 15.609 1.00 . A A . 86 VAL HG13 1 1
4 5912 1 1 90 VAL HG21 H 2.014 5.738 15.311 1.00 . A A . 86 VAL HG21 1 1
4 5913 1 1 90 VAL HG22 H 2.173 6.450 13.688 1.00 . A A . 86 VAL HG22 1 1
4 5914 1 1 90 VAL HG23 H 0.582 6.350 14.454 1.00 . A A . 86 VAL HG23 1 1
4 5915 1 1 90 VAL N N 3.442 4.400 12.389 1.00 . A A . 86 VAL N 1 1
4 5916 1 1 90 VAL O O 1.372 2.002 12.016 1.00 . A A . 86 VAL O 1 1
4 5917 1 1 91 LYS C C 2.530 -1.170 13.363 1.00 . A A . 87 LYS C 1 1
4 5918 1 1 91 LYS CA C 3.188 -0.135 12.398 1.00 . A A . 87 LYS CA 1 1
4 5919 1 1 91 LYS CB C 4.638 -0.515 11.968 1.00 . A A . 87 LYS CB 1 1
4 5920 1 1 91 LYS CD C 5.621 -2.706 10.894 1.00 . A A . 87 LYS CD 1 1
4 5921 1 1 91 LYS CE C 4.840 -3.945 11.370 1.00 . A A . 87 LYS CE 1 1
4 5922 1 1 91 LYS CG C 4.721 -1.461 10.741 1.00 . A A . 87 LYS CG 1 1
4 5923 1 1 91 LYS H H 3.968 1.445 13.712 1.00 . A A . 87 LYS H 1 1
4 5924 1 1 91 LYS HA H 2.588 -0.082 11.469 1.00 . A A . 87 LYS HA 1 1
4 5925 1 1 91 LYS HB2 H 5.208 0.400 11.705 1.00 . A A . 87 LYS HB2 1 1
4 5926 1 1 91 LYS HB3 H 5.196 -0.914 12.838 1.00 . A A . 87 LYS HB3 1 1
4 5927 1 1 91 LYS HD2 H 6.073 -2.917 9.902 1.00 . A A . 87 LYS HD2 1 1
4 5928 1 1 91 LYS HD3 H 6.482 -2.484 11.557 1.00 . A A . 87 LYS HD3 1 1
4 5929 1 1 91 LYS HE2 H 4.399 -3.770 12.378 1.00 . A A . 87 LYS HE2 1 1
4 5930 1 1 91 LYS HE3 H 3.964 -4.115 10.705 1.00 . A A . 87 LYS HE3 1 1
4 5931 1 1 91 LYS HG2 H 3.710 -1.763 10.398 1.00 . A A . 87 LYS HG2 1 1
4 5932 1 1 91 LYS HG3 H 5.094 -0.867 9.883 1.00 . A A . 87 LYS HG3 1 1
4 5933 1 1 91 LYS HZ1 H 6.384 -5.161 10.589 1.00 . A A . 87 LYS HZ1 1 1
4 5934 1 1 91 LYS HZ2 H 6.257 -5.284 12.231 1.00 . A A . 87 LYS HZ2 1 1
4 5935 1 1 91 LYS HZ3 H 5.193 -6.070 11.251 1.00 . A A . 87 LYS HZ3 1 1
4 5936 1 1 91 LYS N N 3.227 1.209 13.033 1.00 . A A . 87 LYS N 1 1
4 5937 1 1 91 LYS NZ N 5.719 -5.146 11.369 1.00 . A A . 87 LYS NZ 1 1
4 5938 1 1 91 LYS O O 3.180 -1.709 14.267 1.00 . A A . 87 LYS O 1 1
4 5939 1 1 92 ILE C C 0.148 -3.637 13.280 1.00 . A A . 88 ILE C 1 1
4 5940 1 1 92 ILE CA C 0.423 -2.316 14.066 1.00 . A A . 88 ILE CA 1 1
4 5941 1 1 92 ILE CB C -0.888 -1.629 14.588 1.00 . A A . 88 ILE CB 1 1
4 5942 1 1 92 ILE CD1 C 0.236 0.027 16.314 1.00 . A A . 88 ILE CD1 1 1
4 5943 1 1 92 ILE CG1 C -0.737 -0.179 15.142 1.00 . A A . 88 ILE CG1 1 1
4 5944 1 1 92 ILE CG2 C -1.629 -2.500 15.637 1.00 . A A . 88 ILE CG2 1 1
4 5945 1 1 92 ILE H H 0.797 -0.941 12.363 1.00 . A A . 88 ILE H 1 1
4 5946 1 1 92 ILE HA H 1.011 -2.549 14.978 1.00 . A A . 88 ILE HA 1 1
4 5947 1 1 92 ILE HB H -1.563 -1.544 13.715 1.00 . A A . 88 ILE HB 1 1
4 5948 1 1 92 ILE HD11 H 1.276 -0.236 16.042 1.00 . A A . 88 ILE HD11 1 1
4 5949 1 1 92 ILE HD12 H 0.243 1.082 16.642 1.00 . A A . 88 ILE HD12 1 1
4 5950 1 1 92 ILE HD13 H -0.046 -0.583 17.190 1.00 . A A . 88 ILE HD13 1 1
4 5951 1 1 92 ILE HG12 H -0.426 0.478 14.309 1.00 . A A . 88 ILE HG12 1 1
4 5952 1 1 92 ILE HG13 H -1.729 0.209 15.437 1.00 . A A . 88 ILE HG13 1 1
4 5953 1 1 92 ILE HG21 H -2.560 -2.021 15.994 1.00 . A A . 88 ILE HG21 1 1
4 5954 1 1 92 ILE HG22 H -1.919 -3.485 15.226 1.00 . A A . 88 ILE HG22 1 1
4 5955 1 1 92 ILE HG23 H -1.004 -2.695 16.528 1.00 . A A . 88 ILE HG23 1 1
4 5956 1 1 92 ILE N N 1.224 -1.425 13.173 1.00 . A A . 88 ILE N 1 1
4 5957 1 1 92 ILE O O -0.565 -3.652 12.270 1.00 . A A . 88 ILE O 1 1
4 5958 1 1 93 GLU C C -0.040 -7.103 13.851 1.00 . A A . 89 GLU C 1 1
4 5959 1 1 93 GLU CA C 0.751 -6.040 13.032 1.00 . A A . 89 GLU CA 1 1
4 5960 1 1 93 GLU CB C 2.248 -6.342 12.766 1.00 . A A . 89 GLU CB 1 1
4 5961 1 1 93 GLU CD C 4.105 -7.884 12.040 1.00 . A A . 89 GLU CD 1 1
4 5962 1 1 93 GLU CG C 2.620 -7.771 12.303 1.00 . A A . 89 GLU CG 1 1
4 5963 1 1 93 GLU H H 1.306 -4.597 14.602 1.00 . A A . 89 GLU H 1 1
4 5964 1 1 93 GLU HA H 0.283 -5.945 12.033 1.00 . A A . 89 GLU HA 1 1
4 5965 1 1 93 GLU HB2 H 2.592 -5.626 11.999 1.00 . A A . 89 GLU HB2 1 1
4 5966 1 1 93 GLU HB3 H 2.859 -6.100 13.657 1.00 . A A . 89 GLU HB3 1 1
4 5967 1 1 93 GLU HG2 H 2.357 -8.518 13.075 1.00 . A A . 89 GLU HG2 1 1
4 5968 1 1 93 GLU HG3 H 2.073 -8.068 11.392 1.00 . A A . 89 GLU HG3 1 1
4 5969 1 1 93 GLU N N 0.743 -4.738 13.750 1.00 . A A . 89 GLU N 1 1
4 5970 1 1 93 GLU O O 0.400 -7.546 14.916 1.00 . A A . 89 GLU O 1 1
4 5971 1 1 93 GLU OE1 O 4.551 -7.443 10.957 1.00 . A A . 89 GLU OE1 1 1
4 5972 1 1 93 GLU OE2 O 4.855 -8.288 12.949 1.00 . A A . 89 GLU OE2 1 1
4 5973 1 1 94 VAL C C -2.104 -9.898 13.328 1.00 . A A . 90 VAL C 1 1
4 5974 1 1 94 VAL CA C -2.091 -8.511 14.032 1.00 . A A . 90 VAL CA 1 1
4 5975 1 1 94 VAL CB C -3.548 -7.987 14.258 1.00 . A A . 90 VAL CB 1 1
4 5976 1 1 94 VAL CG1 C -3.613 -6.959 15.395 1.00 . A A . 90 VAL CG1 1 1
4 5977 1 1 94 VAL CG2 C -4.305 -7.456 13.022 1.00 . A A . 90 VAL CG2 1 1
4 5978 1 1 94 VAL H H -1.458 -7.101 12.432 1.00 . A A . 90 VAL H 1 1
4 5979 1 1 94 VAL HA H -1.676 -8.701 15.040 1.00 . A A . 90 VAL HA 1 1
4 5980 1 1 94 VAL HB H -4.131 -8.852 14.622 1.00 . A A . 90 VAL HB 1 1
4 5981 1 1 94 VAL HG11 H -3.236 -7.403 16.328 1.00 . A A . 90 VAL HG11 1 1
4 5982 1 1 94 VAL HG12 H -2.995 -6.067 15.181 1.00 . A A . 90 VAL HG12 1 1
4 5983 1 1 94 VAL HG13 H -4.643 -6.621 15.604 1.00 . A A . 90 VAL HG13 1 1
4 5984 1 1 94 VAL HG21 H -3.816 -6.571 12.578 1.00 . A A . 90 VAL HG21 1 1
4 5985 1 1 94 VAL HG22 H -4.388 -8.227 12.234 1.00 . A A . 90 VAL HG22 1 1
4 5986 1 1 94 VAL HG23 H -5.341 -7.163 13.281 1.00 . A A . 90 VAL HG23 1 1
4 5987 1 1 94 VAL N N -1.214 -7.510 13.346 1.00 . A A . 90 VAL N 1 1
4 5988 1 1 94 VAL O O -1.981 -9.989 12.105 1.00 . A A . 90 VAL O 1 1
4 5989 1 1 95 ARG C C -3.633 -13.161 14.303 1.00 . A A . 91 ARG C 1 1
4 5990 1 1 95 ARG CA C -2.518 -12.349 13.564 1.00 . A A . 91 ARG CA 1 1
4 5991 1 1 95 ARG CB C -1.161 -13.108 13.464 1.00 . A A . 91 ARG CB 1 1
4 5992 1 1 95 ARG CD C -0.112 -14.847 15.132 1.00 . A A . 91 ARG CD 1 1
4 5993 1 1 95 ARG CG C -0.363 -13.369 14.773 1.00 . A A . 91 ARG CG 1 1
4 5994 1 1 95 ARG CZ C -1.438 -16.036 16.911 1.00 . A A . 91 ARG CZ 1 1
4 5995 1 1 95 ARG H H -2.276 -10.772 15.124 1.00 . A A . 91 ARG H 1 1
4 5996 1 1 95 ARG HA H -2.868 -12.244 12.520 1.00 . A A . 91 ARG HA 1 1
4 5997 1 1 95 ARG HB2 H -1.324 -14.058 12.921 1.00 . A A . 91 ARG HB2 1 1
4 5998 1 1 95 ARG HB3 H -0.507 -12.534 12.778 1.00 . A A . 91 ARG HB3 1 1
4 5999 1 1 95 ARG HD2 H 0.236 -15.400 14.237 1.00 . A A . 91 ARG HD2 1 1
4 6000 1 1 95 ARG HD3 H 0.755 -14.901 15.822 1.00 . A A . 91 ARG HD3 1 1
4 6001 1 1 95 ARG HE H -2.161 -15.671 15.111 1.00 . A A . 91 ARG HE 1 1
4 6002 1 1 95 ARG HG2 H 0.623 -12.873 14.680 1.00 . A A . 91 ARG HG2 1 1
4 6003 1 1 95 ARG HG3 H -0.818 -12.845 15.635 1.00 . A A . 91 ARG HG3 1 1
4 6004 1 1 95 ARG HH11 H 0.000 -14.975 17.736 1.00 . A A . 91 ARG HH11 1 1
4 6005 1 1 95 ARG HH12 H -0.784 -16.247 18.788 1.00 . A A . 91 ARG HH12 1 1
4 6006 1 1 95 ARG HH21 H -3.165 -16.834 16.392 1.00 . A A . 91 ARG HH21 1 1
4 6007 1 1 95 ARG HH22 H -2.556 -17.182 18.091 1.00 . A A . 91 ARG HH22 1 1
4 6008 1 1 95 ARG N N -2.322 -10.974 14.113 1.00 . A A . 91 ARG N 1 1
4 6009 1 1 95 ARG NE N -1.330 -15.508 15.692 1.00 . A A . 91 ARG NE 1 1
4 6010 1 1 95 ARG NH1 N -0.580 -15.840 17.878 1.00 . A A . 91 ARG NH1 1 1
4 6011 1 1 95 ARG NH2 N -2.474 -16.777 17.160 1.00 . A A . 91 ARG NH2 1 1
4 6012 1 1 95 ARG O O -3.659 -13.245 15.535 1.00 . A A . 91 ARG O 1 1
4 6013 1 1 96 VAL C C -5.013 -16.147 14.150 1.00 . A A . 92 VAL C 1 1
4 6014 1 1 96 VAL CA C -5.590 -14.712 14.081 1.00 . A A . 92 VAL CA 1 1
4 6015 1 1 96 VAL CB C -6.897 -14.675 13.211 1.00 . A A . 92 VAL CB 1 1
4 6016 1 1 96 VAL CG1 C -8.047 -15.532 13.797 1.00 . A A . 92 VAL CG1 1 1
4 6017 1 1 96 VAL CG2 C -7.492 -13.265 12.994 1.00 . A A . 92 VAL CG2 1 1
4 6018 1 1 96 VAL H H -4.545 -13.517 12.542 1.00 . A A . 92 VAL H 1 1
4 6019 1 1 96 VAL HA H -5.856 -14.402 15.112 1.00 . A A . 92 VAL HA 1 1
4 6020 1 1 96 VAL HB H -6.656 -15.073 12.205 1.00 . A A . 92 VAL HB 1 1
4 6021 1 1 96 VAL HG11 H -8.944 -15.515 13.149 1.00 . A A . 92 VAL HG11 1 1
4 6022 1 1 96 VAL HG12 H -7.772 -16.597 13.908 1.00 . A A . 92 VAL HG12 1 1
4 6023 1 1 96 VAL HG13 H -8.366 -15.172 14.794 1.00 . A A . 92 VAL HG13 1 1
4 6024 1 1 96 VAL HG21 H -6.767 -12.598 12.495 1.00 . A A . 92 VAL HG21 1 1
4 6025 1 1 96 VAL HG22 H -8.383 -13.277 12.338 1.00 . A A . 92 VAL HG22 1 1
4 6026 1 1 96 VAL HG23 H -7.785 -12.772 13.940 1.00 . A A . 92 VAL HG23 1 1
4 6027 1 1 96 VAL N N -4.525 -13.818 13.532 1.00 . A A . 92 VAL N 1 1
4 6028 1 1 96 VAL O O -4.225 -16.492 15.035 1.00 . A A . 92 VAL O 1 1
5 6029 1 1 5 LYS C C 0.204 12.815 7.067 1.00 . A A . 1 LYS C 1 1
5 6030 1 1 5 LYS CA C 1.060 14.049 6.636 1.00 . A A . 1 LYS CA 1 1
5 6031 1 1 5 LYS CB C 0.247 15.357 6.401 1.00 . A A . 1 LYS CB 1 1
5 6032 1 1 5 LYS CD C 2.226 17.127 6.314 1.00 . A A . 1 LYS CD 1 1
5 6033 1 1 5 LYS CE C 3.423 16.806 7.232 1.00 . A A . 1 LYS CE 1 1
5 6034 1 1 5 LYS CG C 0.859 16.694 6.903 1.00 . A A . 1 LYS CG 1 1
5 6035 1 1 5 LYS H H 1.619 13.939 4.491 1.00 . A A . 1 LYS H 1 1
5 6036 1 1 5 LYS HA H 1.690 14.225 7.519 1.00 . A A . 1 LYS HA 1 1
5 6037 1 1 5 LYS HB2 H -0.026 15.460 5.333 1.00 . A A . 1 LYS HB2 1 1
5 6038 1 1 5 LYS HB3 H -0.738 15.263 6.900 1.00 . A A . 1 LYS HB3 1 1
5 6039 1 1 5 LYS HD2 H 2.362 16.683 5.306 1.00 . A A . 1 LYS HD2 1 1
5 6040 1 1 5 LYS HD3 H 2.191 18.220 6.132 1.00 . A A . 1 LYS HD3 1 1
5 6041 1 1 5 LYS HE2 H 3.284 17.287 8.227 1.00 . A A . 1 LYS HE2 1 1
5 6042 1 1 5 LYS HE3 H 3.470 15.714 7.439 1.00 . A A . 1 LYS HE3 1 1
5 6043 1 1 5 LYS HG2 H 0.123 17.487 6.666 1.00 . A A . 1 LYS HG2 1 1
5 6044 1 1 5 LYS HG3 H 0.887 16.699 8.011 1.00 . A A . 1 LYS HG3 1 1
5 6045 1 1 5 LYS HZ1 H 4.874 16.731 5.712 1.00 . A A . 1 LYS HZ1 1 1
5 6046 1 1 5 LYS HZ2 H 4.667 18.251 6.325 1.00 . A A . 1 LYS HZ2 1 1
5 6047 1 1 5 LYS HZ3 H 5.515 17.125 7.182 1.00 . A A . 1 LYS HZ3 1 1
5 6048 1 1 5 LYS N N 1.942 13.815 5.455 1.00 . A A . 1 LYS N 1 1
5 6049 1 1 5 LYS NZ N 4.684 17.260 6.592 1.00 . A A . 1 LYS NZ 1 1
5 6050 1 1 5 LYS O O 0.260 12.442 8.242 1.00 . A A . 1 LYS O 1 1
5 6051 1 1 6 VAL C C -1.107 9.949 5.310 1.00 . A A . 2 VAL C 1 1
5 6052 1 1 6 VAL CA C -1.360 10.959 6.482 1.00 . A A . 2 VAL CA 1 1
5 6053 1 1 6 VAL CB C -2.887 11.238 6.727 1.00 . A A . 2 VAL CB 1 1
5 6054 1 1 6 VAL CG1 C -3.661 9.961 7.129 1.00 . A A . 2 VAL CG1 1 1
5 6055 1 1 6 VAL CG2 C -3.201 12.301 7.808 1.00 . A A . 2 VAL CG2 1 1
5 6056 1 1 6 VAL H H -0.582 12.606 5.231 1.00 . A A . 2 VAL H 1 1
5 6057 1 1 6 VAL HA H -0.975 10.503 7.419 1.00 . A A . 2 VAL HA 1 1
5 6058 1 1 6 VAL HB H -3.312 11.602 5.774 1.00 . A A . 2 VAL HB 1 1
5 6059 1 1 6 VAL HG11 H -4.752 10.135 7.153 1.00 . A A . 2 VAL HG11 1 1
5 6060 1 1 6 VAL HG12 H -3.498 9.137 6.413 1.00 . A A . 2 VAL HG12 1 1
5 6061 1 1 6 VAL HG13 H -3.360 9.585 8.125 1.00 . A A . 2 VAL HG13 1 1
5 6062 1 1 6 VAL HG21 H -2.786 12.023 8.795 1.00 . A A . 2 VAL HG21 1 1
5 6063 1 1 6 VAL HG22 H -2.773 13.287 7.549 1.00 . A A . 2 VAL HG22 1 1
5 6064 1 1 6 VAL HG23 H -4.287 12.459 7.935 1.00 . A A . 2 VAL HG23 1 1
5 6065 1 1 6 VAL N N -0.596 12.205 6.170 1.00 . A A . 2 VAL N 1 1
5 6066 1 1 6 VAL O O -1.708 10.063 4.234 1.00 . A A . 2 VAL O 1 1
5 6067 1 1 7 ASP C C -0.604 6.512 5.286 1.00 . A A . 3 ASP C 1 1
5 6068 1 1 7 ASP CA C -0.034 7.803 4.616 1.00 . A A . 3 ASP CA 1 1
5 6069 1 1 7 ASP CB C 1.491 7.680 4.332 1.00 . A A . 3 ASP CB 1 1
5 6070 1 1 7 ASP CG C 1.898 6.817 3.140 1.00 . A A . 3 ASP CG 1 1
5 6071 1 1 7 ASP H H 0.220 8.983 6.466 1.00 . A A . 3 ASP H 1 1
5 6072 1 1 7 ASP HA H -0.550 7.987 3.647 1.00 . A A . 3 ASP HA 1 1
5 6073 1 1 7 ASP HB2 H 1.935 8.678 4.170 1.00 . A A . 3 ASP HB2 1 1
5 6074 1 1 7 ASP HB3 H 2.017 7.271 5.212 1.00 . A A . 3 ASP HB3 1 1
5 6075 1 1 7 ASP N N -0.237 8.951 5.546 1.00 . A A . 3 ASP N 1 1
5 6076 1 1 7 ASP O O -0.078 6.093 6.321 1.00 . A A . 3 ASP O 1 1
5 6077 1 1 7 ASP OD1 O 1.098 5.984 2.663 1.00 . A A . 3 ASP OD1 1 1
5 6078 1 1 7 ASP OD2 O 3.013 7.017 2.621 1.00 . A A . 3 ASP OD2 1 1
5 6079 1 1 8 ILE C C -1.870 3.428 4.413 1.00 . A A . 4 ILE C 1 1
5 6080 1 1 8 ILE CA C -2.269 4.651 5.308 1.00 . A A . 4 ILE CA 1 1
5 6081 1 1 8 ILE CB C -3.828 4.711 5.550 1.00 . A A . 4 ILE CB 1 1
5 6082 1 1 8 ILE CD1 C -4.867 7.024 5.018 1.00 . A A . 4 ILE CD1 1 1
5 6083 1 1 8 ILE CG1 C -4.410 6.046 6.103 1.00 . A A . 4 ILE CG1 1 1
5 6084 1 1 8 ILE CG2 C -4.265 3.581 6.515 1.00 . A A . 4 ILE CG2 1 1
5 6085 1 1 8 ILE H H -1.918 6.241 3.790 1.00 . A A . 4 ILE H 1 1
5 6086 1 1 8 ILE HA H -1.840 4.488 6.318 1.00 . A A . 4 ILE HA 1 1
5 6087 1 1 8 ILE HB H -4.333 4.503 4.586 1.00 . A A . 4 ILE HB 1 1
5 6088 1 1 8 ILE HD11 H -5.273 7.946 5.472 1.00 . A A . 4 ILE HD11 1 1
5 6089 1 1 8 ILE HD12 H -4.044 7.326 4.343 1.00 . A A . 4 ILE HD12 1 1
5 6090 1 1 8 ILE HD13 H -5.671 6.597 4.392 1.00 . A A . 4 ILE HD13 1 1
5 6091 1 1 8 ILE HG12 H -5.286 5.872 6.760 1.00 . A A . 4 ILE HG12 1 1
5 6092 1 1 8 ILE HG13 H -3.666 6.544 6.748 1.00 . A A . 4 ILE HG13 1 1
5 6093 1 1 8 ILE HG21 H -3.913 2.592 6.174 1.00 . A A . 4 ILE HG21 1 1
5 6094 1 1 8 ILE HG22 H -3.865 3.726 7.537 1.00 . A A . 4 ILE HG22 1 1
5 6095 1 1 8 ILE HG23 H -5.365 3.509 6.600 1.00 . A A . 4 ILE HG23 1 1
5 6096 1 1 8 ILE N N -1.664 5.894 4.730 1.00 . A A . 4 ILE N 1 1
5 6097 1 1 8 ILE O O -2.427 3.224 3.330 1.00 . A A . 4 ILE O 1 1
5 6098 1 1 9 THR C C -1.326 0.132 4.991 1.00 . A A . 5 THR C 1 1
5 6099 1 1 9 THR CA C -0.559 1.298 4.289 1.00 . A A . 5 THR CA 1 1
5 6100 1 1 9 THR CB C 1.000 1.188 4.348 1.00 . A A . 5 THR CB 1 1
5 6101 1 1 9 THR CG2 C 1.598 -0.212 4.158 1.00 . A A . 5 THR CG2 1 1
5 6102 1 1 9 THR H H -0.469 2.919 5.769 1.00 . A A . 5 THR H 1 1
5 6103 1 1 9 THR HA H -0.822 1.289 3.216 1.00 . A A . 5 THR HA 1 1
5 6104 1 1 9 THR HB H 1.363 1.562 5.322 1.00 . A A . 5 THR HB 1 1
5 6105 1 1 9 THR HG1 H 1.567 1.491 2.477 1.00 . A A . 5 THR HG1 1 1
5 6106 1 1 9 THR HG21 H 1.175 -0.701 3.263 1.00 . A A . 5 THR HG21 1 1
5 6107 1 1 9 THR HG22 H 2.697 -0.168 4.036 1.00 . A A . 5 THR HG22 1 1
5 6108 1 1 9 THR HG23 H 1.389 -0.869 5.022 1.00 . A A . 5 THR HG23 1 1
5 6109 1 1 9 THR N N -0.947 2.594 4.913 1.00 . A A . 5 THR N 1 1
5 6110 1 1 9 THR O O -1.081 -0.169 6.164 1.00 . A A . 5 THR O 1 1
5 6111 1 1 9 THR OG1 O 1.579 2.007 3.335 1.00 . A A . 5 THR OG1 1 1
5 6112 1 1 10 ILE C C -2.587 -2.963 3.943 1.00 . A A . 6 ILE C 1 1
5 6113 1 1 10 ILE CA C -2.987 -1.720 4.796 1.00 . A A . 6 ILE CA 1 1
5 6114 1 1 10 ILE CB C -4.536 -1.457 4.804 1.00 . A A . 6 ILE CB 1 1
5 6115 1 1 10 ILE CD1 C -4.722 -0.069 7.029 1.00 . A A . 6 ILE CD1 1 1
5 6116 1 1 10 ILE CG1 C -5.002 -0.162 5.521 1.00 . A A . 6 ILE CG1 1 1
5 6117 1 1 10 ILE CG2 C -5.344 -2.667 5.344 1.00 . A A . 6 ILE CG2 1 1
5 6118 1 1 10 ILE H H -2.448 -0.131 3.343 1.00 . A A . 6 ILE H 1 1
5 6119 1 1 10 ILE HA H -2.706 -1.924 5.848 1.00 . A A . 6 ILE HA 1 1
5 6120 1 1 10 ILE HB H -4.836 -1.328 3.747 1.00 . A A . 6 ILE HB 1 1
5 6121 1 1 10 ILE HD11 H -3.636 -0.081 7.235 1.00 . A A . 6 ILE HD11 1 1
5 6122 1 1 10 ILE HD12 H -5.129 0.864 7.459 1.00 . A A . 6 ILE HD12 1 1
5 6123 1 1 10 ILE HD13 H -5.182 -0.902 7.588 1.00 . A A . 6 ILE HD13 1 1
5 6124 1 1 10 ILE HG12 H -4.558 0.715 5.011 1.00 . A A . 6 ILE HG12 1 1
5 6125 1 1 10 ILE HG13 H -6.084 -0.042 5.353 1.00 . A A . 6 ILE HG13 1 1
5 6126 1 1 10 ILE HG21 H -6.426 -2.456 5.429 1.00 . A A . 6 ILE HG21 1 1
5 6127 1 1 10 ILE HG22 H -5.250 -3.536 4.673 1.00 . A A . 6 ILE HG22 1 1
5 6128 1 1 10 ILE HG23 H -4.998 -2.986 6.345 1.00 . A A . 6 ILE HG23 1 1
5 6129 1 1 10 ILE N N -2.229 -0.546 4.264 1.00 . A A . 6 ILE N 1 1
5 6130 1 1 10 ILE O O -3.121 -3.165 2.848 1.00 . A A . 6 ILE O 1 1
5 6131 1 1 11 LYS C C -1.972 -6.306 4.289 1.00 . A A . 7 LYS C 1 1
5 6132 1 1 11 LYS CA C -1.236 -5.044 3.741 1.00 . A A . 7 LYS CA 1 1
5 6133 1 1 11 LYS CB C 0.331 -5.102 3.747 1.00 . A A . 7 LYS CB 1 1
5 6134 1 1 11 LYS CD C 2.425 -4.601 2.215 1.00 . A A . 7 LYS CD 1 1
5 6135 1 1 11 LYS CE C 2.804 -3.104 2.300 1.00 . A A . 7 LYS CE 1 1
5 6136 1 1 11 LYS CG C 0.918 -4.915 2.330 1.00 . A A . 7 LYS CG 1 1
5 6137 1 1 11 LYS H H -1.290 -3.531 5.370 1.00 . A A . 7 LYS H 1 1
5 6138 1 1 11 LYS HA H -1.543 -4.972 2.678 1.00 . A A . 7 LYS HA 1 1
5 6139 1 1 11 LYS HB2 H 0.764 -4.344 4.430 1.00 . A A . 7 LYS HB2 1 1
5 6140 1 1 11 LYS HB3 H 0.692 -6.065 4.159 1.00 . A A . 7 LYS HB3 1 1
5 6141 1 1 11 LYS HD2 H 2.979 -5.180 2.980 1.00 . A A . 7 LYS HD2 1 1
5 6142 1 1 11 LYS HD3 H 2.798 -5.007 1.251 1.00 . A A . 7 LYS HD3 1 1
5 6143 1 1 11 LYS HE2 H 2.416 -2.673 3.245 1.00 . A A . 7 LYS HE2 1 1
5 6144 1 1 11 LYS HE3 H 3.909 -3.031 2.386 1.00 . A A . 7 LYS HE3 1 1
5 6145 1 1 11 LYS HG2 H 0.695 -5.825 1.737 1.00 . A A . 7 LYS HG2 1 1
5 6146 1 1 11 LYS HG3 H 0.364 -4.106 1.828 1.00 . A A . 7 LYS HG3 1 1
5 6147 1 1 11 LYS HZ1 H 2.930 -1.510 0.865 1.00 . A A . 7 LYS HZ1 1 1
5 6148 1 1 11 LYS HZ2 H 2.281 -2.886 0.210 1.00 . A A . 7 LYS HZ2 1 1
5 6149 1 1 11 LYS HZ3 H 1.399 -1.863 1.162 1.00 . A A . 7 LYS HZ3 1 1
5 6150 1 1 11 LYS N N -1.677 -3.811 4.454 1.00 . A A . 7 LYS N 1 1
5 6151 1 1 11 LYS NZ N 2.346 -2.318 1.110 1.00 . A A . 7 LYS NZ 1 1
5 6152 1 1 11 LYS O O -1.555 -6.902 5.285 1.00 . A A . 7 LYS O 1 1
5 6153 1 1 12 ILE C C -3.218 -9.161 3.287 1.00 . A A . 8 ILE C 1 1
5 6154 1 1 12 ILE CA C -3.881 -7.917 3.974 1.00 . A A . 8 ILE CA 1 1
5 6155 1 1 12 ILE CB C -5.392 -7.668 3.592 1.00 . A A . 8 ILE CB 1 1
5 6156 1 1 12 ILE CD1 C -7.283 -5.869 3.748 1.00 . A A . 8 ILE CD1 1 1
5 6157 1 1 12 ILE CG1 C -6.068 -6.533 4.423 1.00 . A A . 8 ILE CG1 1 1
5 6158 1 1 12 ILE CG2 C -6.286 -8.931 3.714 1.00 . A A . 8 ILE CG2 1 1
5 6159 1 1 12 ILE H H -3.298 -6.156 2.773 1.00 . A A . 8 ILE H 1 1
5 6160 1 1 12 ILE HA H -3.859 -8.066 5.073 1.00 . A A . 8 ILE HA 1 1
5 6161 1 1 12 ILE HB H -5.403 -7.366 2.526 1.00 . A A . 8 ILE HB 1 1
5 6162 1 1 12 ILE HD11 H -7.019 -5.453 2.758 1.00 . A A . 8 ILE HD11 1 1
5 6163 1 1 12 ILE HD12 H -8.121 -6.577 3.599 1.00 . A A . 8 ILE HD12 1 1
5 6164 1 1 12 ILE HD13 H -7.675 -5.034 4.357 1.00 . A A . 8 ILE HD13 1 1
5 6165 1 1 12 ILE HG12 H -6.352 -6.901 5.428 1.00 . A A . 8 ILE HG12 1 1
5 6166 1 1 12 ILE HG13 H -5.332 -5.736 4.629 1.00 . A A . 8 ILE HG13 1 1
5 6167 1 1 12 ILE HG21 H -6.371 -9.273 4.762 1.00 . A A . 8 ILE HG21 1 1
5 6168 1 1 12 ILE HG22 H -7.313 -8.746 3.351 1.00 . A A . 8 ILE HG22 1 1
5 6169 1 1 12 ILE HG23 H -5.902 -9.776 3.114 1.00 . A A . 8 ILE HG23 1 1
5 6170 1 1 12 ILE N N -3.070 -6.710 3.614 1.00 . A A . 8 ILE N 1 1
5 6171 1 1 12 ILE O O -3.407 -9.416 2.093 1.00 . A A . 8 ILE O 1 1
5 6172 1 1 13 GLN C C -2.204 -12.385 3.843 1.00 . A A . 9 GLN C 1 1
5 6173 1 1 13 GLN CA C -1.551 -11.005 3.523 1.00 . A A . 9 GLN CA 1 1
5 6174 1 1 13 GLN CB C -0.139 -10.813 4.150 1.00 . A A . 9 GLN CB 1 1
5 6175 1 1 13 GLN CD C 1.803 -9.132 4.568 1.00 . A A . 9 GLN CD 1 1
5 6176 1 1 13 GLN CG C 0.641 -9.558 3.663 1.00 . A A . 9 GLN CG 1 1
5 6177 1 1 13 GLN H H -2.388 -9.673 5.054 1.00 . A A . 9 GLN H 1 1
5 6178 1 1 13 GLN HA H -1.430 -10.930 2.425 1.00 . A A . 9 GLN HA 1 1
5 6179 1 1 13 GLN HB2 H -0.238 -10.783 5.252 1.00 . A A . 9 GLN HB2 1 1
5 6180 1 1 13 GLN HB3 H 0.482 -11.708 3.952 1.00 . A A . 9 GLN HB3 1 1
5 6181 1 1 13 GLN HE21 H 3.056 -9.038 3.012 1.00 . A A . 9 GLN HE21 1 1
5 6182 1 1 13 GLN HE22 H 3.656 -8.491 4.669 1.00 . A A . 9 GLN HE22 1 1
5 6183 1 1 13 GLN HG2 H 0.976 -9.716 2.622 1.00 . A A . 9 GLN HG2 1 1
5 6184 1 1 13 GLN HG3 H -0.037 -8.687 3.614 1.00 . A A . 9 GLN HG3 1 1
5 6185 1 1 13 GLN N N -2.421 -9.920 4.052 1.00 . A A . 9 GLN N 1 1
5 6186 1 1 13 GLN NE2 N 2.972 -8.897 4.023 1.00 . A A . 9 GLN NE2 1 1
5 6187 1 1 13 GLN O O -1.957 -12.994 4.892 1.00 . A A . 9 GLN O 1 1
5 6188 1 1 13 GLN OE1 O 1.660 -8.956 5.774 1.00 . A A . 9 GLN OE1 1 1
5 6189 1 1 14 ARG C C -3.236 -15.404 2.783 1.00 . A A . 10 ARG C 1 1
5 6190 1 1 14 ARG CA C -3.929 -14.068 3.201 1.00 . A A . 10 ARG CA 1 1
5 6191 1 1 14 ARG CB C -5.367 -13.821 2.659 1.00 . A A . 10 ARG CB 1 1
5 6192 1 1 14 ARG CD C -7.033 -13.313 0.798 1.00 . A A . 10 ARG CD 1 1
5 6193 1 1 14 ARG CG C -5.583 -13.705 1.129 1.00 . A A . 10 ARG CG 1 1
5 6194 1 1 14 ARG CZ C -8.327 -12.894 -1.304 1.00 . A A . 10 ARG CZ 1 1
5 6195 1 1 14 ARG H H -3.137 -12.326 2.064 1.00 . A A . 10 ARG H 1 1
5 6196 1 1 14 ARG HA H -4.088 -14.156 4.294 1.00 . A A . 10 ARG HA 1 1
5 6197 1 1 14 ARG HB2 H -6.019 -14.629 3.044 1.00 . A A . 10 ARG HB2 1 1
5 6198 1 1 14 ARG HB3 H -5.758 -12.903 3.140 1.00 . A A . 10 ARG HB3 1 1
5 6199 1 1 14 ARG HD2 H -7.736 -14.033 1.266 1.00 . A A . 10 ARG HD2 1 1
5 6200 1 1 14 ARG HD3 H -7.253 -12.319 1.239 1.00 . A A . 10 ARG HD3 1 1
5 6201 1 1 14 ARG HE H -6.477 -13.590 -1.325 1.00 . A A . 10 ARG HE 1 1
5 6202 1 1 14 ARG HG2 H -4.881 -12.963 0.700 1.00 . A A . 10 ARG HG2 1 1
5 6203 1 1 14 ARG HG3 H -5.328 -14.670 0.646 1.00 . A A . 10 ARG HG3 1 1
5 6204 1 1 14 ARG HH11 H -9.326 -12.453 0.327 1.00 . A A . 10 ARG HH11 1 1
5 6205 1 1 14 ARG HH12 H -10.206 -12.186 -1.257 1.00 . A A . 10 ARG HH12 1 1
5 6206 1 1 14 ARG HH21 H -7.447 -13.272 -3.023 1.00 . A A . 10 ARG HH21 1 1
5 6207 1 1 14 ARG HH22 H -9.166 -12.624 -3.098 1.00 . A A . 10 ARG HH22 1 1
5 6208 1 1 14 ARG N N -3.088 -12.862 2.945 1.00 . A A . 10 ARG N 1 1
5 6209 1 1 14 ARG NE N -7.223 -13.291 -0.675 1.00 . A A . 10 ARG NE 1 1
5 6210 1 1 14 ARG NH1 N -9.403 -12.465 -0.692 1.00 . A A . 10 ARG NH1 1 1
5 6211 1 1 14 ARG NH2 N -8.329 -12.936 -2.603 1.00 . A A . 10 ARG NH2 1 1
5 6212 1 1 14 ARG O O -3.567 -16.017 1.766 1.00 . A A . 10 ARG O 1 1
5 6213 1 1 15 ASP C C -0.720 -17.204 2.064 1.00 . A A . 11 ASP C 1 1
5 6214 1 1 15 ASP CA C -1.497 -17.108 3.432 1.00 . A A . 11 ASP CA 1 1
5 6215 1 1 15 ASP CB C -2.398 -18.321 3.816 1.00 . A A . 11 ASP CB 1 1
5 6216 1 1 15 ASP CG C -1.656 -19.458 4.510 1.00 . A A . 11 ASP CG 1 1
5 6217 1 1 15 ASP H H -2.028 -15.164 4.351 1.00 . A A . 11 ASP H 1 1
5 6218 1 1 15 ASP HA H -0.709 -17.059 4.209 1.00 . A A . 11 ASP HA 1 1
5 6219 1 1 15 ASP HB2 H -3.204 -18.026 4.514 1.00 . A A . 11 ASP HB2 1 1
5 6220 1 1 15 ASP HB3 H -2.926 -18.709 2.925 1.00 . A A . 11 ASP HB3 1 1
5 6221 1 1 15 ASP N N -2.269 -15.841 3.617 1.00 . A A . 11 ASP N 1 1
5 6222 1 1 15 ASP O O -1.041 -18.006 1.182 1.00 . A A . 11 ASP O 1 1
5 6223 1 1 15 ASP OD1 O -1.317 -19.301 5.704 1.00 . A A . 11 ASP OD1 1 1
5 6224 1 1 15 ASP OD2 O -1.429 -20.513 3.882 1.00 . A A . 11 ASP OD2 1 1
5 6225 1 1 16 GLY C C 0.177 -15.331 -0.554 1.00 . A A . 12 GLY C 1 1
5 6226 1 1 16 GLY CA C 0.937 -16.117 0.548 1.00 . A A . 12 GLY CA 1 1
5 6227 1 1 16 GLY H H 0.447 -15.707 2.679 1.00 . A A . 12 GLY H 1 1
5 6228 1 1 16 GLY HA2 H 1.900 -15.597 0.702 1.00 . A A . 12 GLY HA2 1 1
5 6229 1 1 16 GLY HA3 H 1.225 -17.100 0.124 1.00 . A A . 12 GLY HA3 1 1
5 6230 1 1 16 GLY N N 0.277 -16.316 1.872 1.00 . A A . 12 GLY N 1 1
5 6231 1 1 16 GLY O O 0.351 -15.649 -1.732 1.00 . A A . 12 GLY O 1 1
5 6232 1 1 17 GLN C C -1.613 -12.038 -0.597 1.00 . A A . 13 GLN C 1 1
5 6233 1 1 17 GLN CA C -1.331 -13.452 -1.202 1.00 . A A . 13 GLN CA 1 1
5 6234 1 1 17 GLN CB C -2.623 -14.178 -1.678 1.00 . A A . 13 GLN CB 1 1
5 6235 1 1 17 GLN CD C -4.577 -14.246 -3.371 1.00 . A A . 13 GLN CD 1 1
5 6236 1 1 17 GLN CG C -3.298 -13.539 -2.919 1.00 . A A . 13 GLN CG 1 1
5 6237 1 1 17 GLN H H -0.774 -14.223 0.806 1.00 . A A . 13 GLN H 1 1
5 6238 1 1 17 GLN HA H -0.670 -13.328 -2.088 1.00 . A A . 13 GLN HA 1 1
5 6239 1 1 17 GLN HB2 H -2.380 -15.232 -1.920 1.00 . A A . 13 GLN HB2 1 1
5 6240 1 1 17 GLN HB3 H -3.338 -14.243 -0.836 1.00 . A A . 13 GLN HB3 1 1
5 6241 1 1 17 GLN HE21 H -3.522 -15.599 -4.378 1.00 . A A . 13 GLN HE21 1 1
5 6242 1 1 17 GLN HE22 H -5.357 -15.749 -4.389 1.00 . A A . 13 GLN HE22 1 1
5 6243 1 1 17 GLN HG2 H -3.555 -12.486 -2.703 1.00 . A A . 13 GLN HG2 1 1
5 6244 1 1 17 GLN HG3 H -2.581 -13.485 -3.761 1.00 . A A . 13 GLN HG3 1 1
5 6245 1 1 17 GLN N N -0.622 -14.304 -0.204 1.00 . A A . 13 GLN N 1 1
5 6246 1 1 17 GLN NE2 N -4.473 -15.288 -4.160 1.00 . A A . 13 GLN NE2 1 1
5 6247 1 1 17 GLN O O -2.495 -11.871 0.255 1.00 . A A . 13 GLN O 1 1
5 6248 1 1 17 GLN OE1 O -5.690 -13.866 -3.019 1.00 . A A . 13 GLN OE1 1 1
5 6249 1 1 18 GLU C C -1.919 -8.705 -1.225 1.00 . A A . 14 GLU C 1 1
5 6250 1 1 18 GLU CA C -0.898 -9.643 -0.502 1.00 . A A . 14 GLU CA 1 1
5 6251 1 1 18 GLU CB C 0.553 -9.069 -0.469 1.00 . A A . 14 GLU CB 1 1
5 6252 1 1 18 GLU CD C 2.091 -10.399 -2.096 1.00 . A A . 14 GLU CD 1 1
5 6253 1 1 18 GLU CG C 1.412 -9.072 -1.770 1.00 . A A . 14 GLU CG 1 1
5 6254 1 1 18 GLU H H -0.077 -11.278 -1.683 1.00 . A A . 14 GLU H 1 1
5 6255 1 1 18 GLU HA H -1.188 -9.696 0.565 1.00 . A A . 14 GLU HA 1 1
5 6256 1 1 18 GLU HB2 H 0.495 -8.026 -0.101 1.00 . A A . 14 GLU HB2 1 1
5 6257 1 1 18 GLU HB3 H 1.126 -9.593 0.320 1.00 . A A . 14 GLU HB3 1 1
5 6258 1 1 18 GLU HG2 H 0.811 -8.768 -2.645 1.00 . A A . 14 GLU HG2 1 1
5 6259 1 1 18 GLU HG3 H 2.212 -8.315 -1.696 1.00 . A A . 14 GLU HG3 1 1
5 6260 1 1 18 GLU N N -0.868 -11.023 -1.054 1.00 . A A . 14 GLU N 1 1
5 6261 1 1 18 GLU O O -1.702 -8.233 -2.344 1.00 . A A . 14 GLU O 1 1
5 6262 1 1 18 GLU OE1 O 1.417 -11.306 -2.632 1.00 . A A . 14 GLU OE1 1 1
5 6263 1 1 18 GLU OE2 O 3.294 -10.545 -1.798 1.00 . A A . 14 GLU OE2 1 1
5 6264 1 1 19 ILE C C -3.559 -6.025 -0.273 1.00 . A A . 15 ILE C 1 1
5 6265 1 1 19 ILE CA C -4.005 -7.349 -0.981 1.00 . A A . 15 ILE CA 1 1
5 6266 1 1 19 ILE CB C -5.485 -7.820 -0.706 1.00 . A A . 15 ILE CB 1 1
5 6267 1 1 19 ILE CD1 C -5.396 -10.365 -1.387 1.00 . A A . 15 ILE CD1 1 1
5 6268 1 1 19 ILE CG1 C -5.986 -8.969 -1.639 1.00 . A A . 15 ILE CG1 1 1
5 6269 1 1 19 ILE CG2 C -6.519 -6.667 -0.837 1.00 . A A . 15 ILE CG2 1 1
5 6270 1 1 19 ILE H H -3.154 -8.895 0.353 1.00 . A A . 15 ILE H 1 1
5 6271 1 1 19 ILE HA H -3.932 -7.195 -2.077 1.00 . A A . 15 ILE HA 1 1
5 6272 1 1 19 ILE HB H -5.547 -8.179 0.341 1.00 . A A . 15 ILE HB 1 1
5 6273 1 1 19 ILE HD11 H -5.495 -10.675 -0.331 1.00 . A A . 15 ILE HD11 1 1
5 6274 1 1 19 ILE HD12 H -5.895 -11.128 -2.010 1.00 . A A . 15 ILE HD12 1 1
5 6275 1 1 19 ILE HD13 H -4.323 -10.417 -1.647 1.00 . A A . 15 ILE HD13 1 1
5 6276 1 1 19 ILE HG12 H -7.086 -9.073 -1.556 1.00 . A A . 15 ILE HG12 1 1
5 6277 1 1 19 ILE HG13 H -5.806 -8.688 -2.693 1.00 . A A . 15 ILE HG13 1 1
5 6278 1 1 19 ILE HG21 H -7.554 -7.004 -0.638 1.00 . A A . 15 ILE HG21 1 1
5 6279 1 1 19 ILE HG22 H -6.328 -5.852 -0.114 1.00 . A A . 15 ILE HG22 1 1
5 6280 1 1 19 ILE HG23 H -6.512 -6.212 -1.846 1.00 . A A . 15 ILE HG23 1 1
5 6281 1 1 19 ILE N N -3.033 -8.392 -0.540 1.00 . A A . 15 ILE N 1 1
5 6282 1 1 19 ILE O O -3.883 -5.796 0.900 1.00 . A A . 15 ILE O 1 1
5 6283 1 1 20 GLU C C -2.927 -2.651 -0.756 1.00 . A A . 16 GLU C 1 1
5 6284 1 1 20 GLU CA C -2.172 -3.965 -0.389 1.00 . A A . 16 GLU CA 1 1
5 6285 1 1 20 GLU CB C -0.648 -3.949 -0.651 1.00 . A A . 16 GLU CB 1 1
5 6286 1 1 20 GLU CD C 1.460 -3.853 -2.145 1.00 . A A . 16 GLU CD 1 1
5 6287 1 1 20 GLU CG C -0.067 -3.763 -2.072 1.00 . A A . 16 GLU CG 1 1
5 6288 1 1 20 GLU H H -2.458 -5.549 -1.882 1.00 . A A . 16 GLU H 1 1
5 6289 1 1 20 GLU HA H -2.210 -4.061 0.712 1.00 . A A . 16 GLU HA 1 1
5 6290 1 1 20 GLU HB2 H -0.230 -3.133 -0.032 1.00 . A A . 16 GLU HB2 1 1
5 6291 1 1 20 GLU HB3 H -0.222 -4.882 -0.239 1.00 . A A . 16 GLU HB3 1 1
5 6292 1 1 20 GLU HG2 H -0.477 -4.514 -2.768 1.00 . A A . 16 GLU HG2 1 1
5 6293 1 1 20 GLU HG3 H -0.362 -2.782 -2.483 1.00 . A A . 16 GLU HG3 1 1
5 6294 1 1 20 GLU N N -2.787 -5.180 -0.983 1.00 . A A . 16 GLU N 1 1
5 6295 1 1 20 GLU O O -2.895 -2.180 -1.897 1.00 . A A . 16 GLU O 1 1
5 6296 1 1 20 GLU OE1 O 2.159 -3.602 -1.135 1.00 . A A . 16 GLU OE1 1 1
5 6297 1 1 20 GLU OE2 O 1.969 -4.159 -3.239 1.00 . A A . 16 GLU OE2 1 1
5 6298 1 1 21 ILE C C -3.417 0.349 0.672 1.00 . A A . 17 ILE C 1 1
5 6299 1 1 21 ILE CA C -4.338 -0.766 0.070 1.00 . A A . 17 ILE CA 1 1
5 6300 1 1 21 ILE CB C -5.795 -0.845 0.660 1.00 . A A . 17 ILE CB 1 1
5 6301 1 1 21 ILE CD1 C -7.944 -2.347 0.824 1.00 . A A . 17 ILE CD1 1 1
5 6302 1 1 21 ILE CG1 C -6.669 -1.982 0.038 1.00 . A A . 17 ILE CG1 1 1
5 6303 1 1 21 ILE CG2 C -6.531 0.514 0.506 1.00 . A A . 17 ILE CG2 1 1
5 6304 1 1 21 ILE H H -3.497 -2.507 1.161 1.00 . A A . 17 ILE H 1 1
5 6305 1 1 21 ILE HA H -4.477 -0.544 -1.009 1.00 . A A . 17 ILE HA 1 1
5 6306 1 1 21 ILE HB H -5.696 -1.056 1.740 1.00 . A A . 17 ILE HB 1 1
5 6307 1 1 21 ILE HD11 H -7.718 -2.592 1.878 1.00 . A A . 17 ILE HD11 1 1
5 6308 1 1 21 ILE HD12 H -8.686 -1.528 0.822 1.00 . A A . 17 ILE HD12 1 1
5 6309 1 1 21 ILE HD13 H -8.445 -3.230 0.386 1.00 . A A . 17 ILE HD13 1 1
5 6310 1 1 21 ILE HG12 H -6.929 -1.735 -1.009 1.00 . A A . 17 ILE HG12 1 1
5 6311 1 1 21 ILE HG13 H -6.073 -2.911 -0.042 1.00 . A A . 17 ILE HG13 1 1
5 6312 1 1 21 ILE HG21 H -6.576 0.844 -0.548 1.00 . A A . 17 ILE HG21 1 1
5 6313 1 1 21 ILE HG22 H -7.571 0.480 0.875 1.00 . A A . 17 ILE HG22 1 1
5 6314 1 1 21 ILE HG23 H -6.031 1.318 1.079 1.00 . A A . 17 ILE HG23 1 1
5 6315 1 1 21 ILE N N -3.611 -2.059 0.238 1.00 . A A . 17 ILE N 1 1
5 6316 1 1 21 ILE O O -3.483 0.667 1.865 1.00 . A A . 17 ILE O 1 1
5 6317 1 1 22 ASP C C -1.951 3.329 -0.319 1.00 . A A . 18 ASP C 1 1
5 6318 1 1 22 ASP CA C -1.533 1.922 0.217 1.00 . A A . 18 ASP CA 1 1
5 6319 1 1 22 ASP CB C -0.152 1.427 -0.298 1.00 . A A . 18 ASP CB 1 1
5 6320 1 1 22 ASP CG C 0.581 0.457 0.633 1.00 . A A . 18 ASP CG 1 1
5 6321 1 1 22 ASP H H -2.453 0.386 -1.057 1.00 . A A . 18 ASP H 1 1
5 6322 1 1 22 ASP HA H -1.466 1.996 1.316 1.00 . A A . 18 ASP HA 1 1
5 6323 1 1 22 ASP HB2 H -0.224 0.970 -1.303 1.00 . A A . 18 ASP HB2 1 1
5 6324 1 1 22 ASP HB3 H 0.517 2.292 -0.442 1.00 . A A . 18 ASP HB3 1 1
5 6325 1 1 22 ASP N N -2.551 0.914 -0.183 1.00 . A A . 18 ASP N 1 1
5 6326 1 1 22 ASP O O -1.820 3.620 -1.513 1.00 . A A . 18 ASP O 1 1
5 6327 1 1 22 ASP OD1 O 0.178 -0.717 0.791 1.00 . A A . 18 ASP OD1 1 1
5 6328 1 1 22 ASP OD2 O 1.595 0.874 1.230 1.00 . A A . 18 ASP OD2 1 1
5 6329 1 1 23 ILE C C -2.768 6.715 0.906 1.00 . A A . 19 ILE C 1 1
5 6330 1 1 23 ILE CA C -3.251 5.419 0.160 1.00 . A A . 19 ILE CA 1 1
5 6331 1 1 23 ILE CB C -4.807 5.209 0.298 1.00 . A A . 19 ILE CB 1 1
5 6332 1 1 23 ILE CD1 C -6.769 5.067 2.027 1.00 . A A . 19 ILE CD1 1 1
5 6333 1 1 23 ILE CG1 C -5.285 4.798 1.723 1.00 . A A . 19 ILE CG1 1 1
5 6334 1 1 23 ILE CG2 C -5.361 4.226 -0.766 1.00 . A A . 19 ILE CG2 1 1
5 6335 1 1 23 ILE H H -2.514 3.842 1.537 1.00 . A A . 19 ILE H 1 1
5 6336 1 1 23 ILE HA H -3.058 5.607 -0.917 1.00 . A A . 19 ILE HA 1 1
5 6337 1 1 23 ILE HB H -5.273 6.189 0.070 1.00 . A A . 19 ILE HB 1 1
5 6338 1 1 23 ILE HD11 H -7.442 4.491 1.366 1.00 . A A . 19 ILE HD11 1 1
5 6339 1 1 23 ILE HD12 H -7.017 4.782 3.066 1.00 . A A . 19 ILE HD12 1 1
5 6340 1 1 23 ILE HD13 H -7.024 6.138 1.913 1.00 . A A . 19 ILE HD13 1 1
5 6341 1 1 23 ILE HG12 H -5.052 3.731 1.908 1.00 . A A . 19 ILE HG12 1 1
5 6342 1 1 23 ILE HG13 H -4.688 5.344 2.477 1.00 . A A . 19 ILE HG13 1 1
5 6343 1 1 23 ILE HG21 H -6.465 4.183 -0.755 1.00 . A A . 19 ILE HG21 1 1
5 6344 1 1 23 ILE HG22 H -5.067 4.514 -1.792 1.00 . A A . 19 ILE HG22 1 1
5 6345 1 1 23 ILE HG23 H -4.991 3.197 -0.603 1.00 . A A . 19 ILE HG23 1 1
5 6346 1 1 23 ILE N N -2.483 4.195 0.566 1.00 . A A . 19 ILE N 1 1
5 6347 1 1 23 ILE O O -2.414 6.698 2.088 1.00 . A A . 19 ILE O 1 1
5 6348 1 1 24 ARG C C -3.587 10.145 0.837 1.00 . A A . 20 ARG C 1 1
5 6349 1 1 24 ARG CA C -2.352 9.186 0.732 1.00 . A A . 20 ARG CA 1 1
5 6350 1 1 24 ARG CB C -1.268 9.759 -0.240 1.00 . A A . 20 ARG CB 1 1
5 6351 1 1 24 ARG CD C 0.630 7.977 0.294 1.00 . A A . 20 ARG CD 1 1
5 6352 1 1 24 ARG CG C 0.220 9.443 0.064 1.00 . A A . 20 ARG CG 1 1
5 6353 1 1 24 ARG CZ C 0.877 5.802 -0.910 1.00 . A A . 20 ARG CZ 1 1
5 6354 1 1 24 ARG H H -3.189 7.774 -0.743 1.00 . A A . 20 ARG H 1 1
5 6355 1 1 24 ARG HA H -1.892 9.079 1.742 1.00 . A A . 20 ARG HA 1 1
5 6356 1 1 24 ARG HB2 H -1.500 9.491 -1.290 1.00 . A A . 20 ARG HB2 1 1
5 6357 1 1 24 ARG HB3 H -1.341 10.865 -0.250 1.00 . A A . 20 ARG HB3 1 1
5 6358 1 1 24 ARG HD2 H 1.674 7.975 0.669 1.00 . A A . 20 ARG HD2 1 1
5 6359 1 1 24 ARG HD3 H 0.021 7.562 1.121 1.00 . A A . 20 ARG HD3 1 1
5 6360 1 1 24 ARG HE H 0.256 7.471 -1.807 1.00 . A A . 20 ARG HE 1 1
5 6361 1 1 24 ARG HG2 H 0.862 9.887 -0.720 1.00 . A A . 20 ARG HG2 1 1
5 6362 1 1 24 ARG HG3 H 0.496 10.000 0.980 1.00 . A A . 20 ARG HG3 1 1
5 6363 1 1 24 ARG HH11 H 1.234 5.611 1.082 1.00 . A A . 20 ARG HH11 1 1
5 6364 1 1 24 ARG HH12 H 1.493 4.134 0.038 1.00 . A A . 20 ARG HH12 1 1
5 6365 1 1 24 ARG HH21 H 0.482 5.689 -2.852 1.00 . A A . 20 ARG HH21 1 1
5 6366 1 1 24 ARG HH22 H 0.990 4.159 -2.009 1.00 . A A . 20 ARG HH22 1 1
5 6367 1 1 24 ARG N N -2.794 7.861 0.198 1.00 . A A . 20 ARG N 1 1
5 6368 1 1 24 ARG NE N 0.546 7.097 -0.902 1.00 . A A . 20 ARG NE 1 1
5 6369 1 1 24 ARG NH1 N 1.254 5.119 0.149 1.00 . A A . 20 ARG NH1 1 1
5 6370 1 1 24 ARG NH2 N 0.820 5.166 -2.044 1.00 . A A . 20 ARG NH2 1 1
5 6371 1 1 24 ARG O O -4.128 10.565 -0.193 1.00 . A A . 20 ARG O 1 1
5 6372 1 1 25 VAL C C -5.023 12.344 3.478 1.00 . A A . 21 VAL C 1 1
5 6373 1 1 25 VAL CA C -5.236 11.377 2.264 1.00 . A A . 21 VAL CA 1 1
5 6374 1 1 25 VAL CB C -6.594 10.584 2.360 1.00 . A A . 21 VAL CB 1 1
5 6375 1 1 25 VAL CG1 C -7.109 10.057 1.005 1.00 . A A . 21 VAL CG1 1 1
5 6376 1 1 25 VAL CG2 C -6.597 9.422 3.373 1.00 . A A . 21 VAL CG2 1 1
5 6377 1 1 25 VAL H H -3.498 10.115 2.848 1.00 . A A . 21 VAL H 1 1
5 6378 1 1 25 VAL HA H -5.353 12.045 1.386 1.00 . A A . 21 VAL HA 1 1
5 6379 1 1 25 VAL HB H -7.358 11.303 2.711 1.00 . A A . 21 VAL HB 1 1
5 6380 1 1 25 VAL HG11 H -8.123 9.624 1.088 1.00 . A A . 21 VAL HG11 1 1
5 6381 1 1 25 VAL HG12 H -7.167 10.860 0.247 1.00 . A A . 21 VAL HG12 1 1
5 6382 1 1 25 VAL HG13 H -6.451 9.269 0.589 1.00 . A A . 21 VAL HG13 1 1
5 6383 1 1 25 VAL HG21 H -6.262 9.752 4.373 1.00 . A A . 21 VAL HG21 1 1
5 6384 1 1 25 VAL HG22 H -7.600 8.977 3.502 1.00 . A A . 21 VAL HG22 1 1
5 6385 1 1 25 VAL HG23 H -5.910 8.619 3.052 1.00 . A A . 21 VAL HG23 1 1
5 6386 1 1 25 VAL N N -4.025 10.509 2.058 1.00 . A A . 21 VAL N 1 1
5 6387 1 1 25 VAL O O -5.496 12.098 4.593 1.00 . A A . 21 VAL O 1 1
5 6388 1 1 26 SER C C -5.299 15.490 4.564 1.00 . A A . 22 SER C 1 1
5 6389 1 1 26 SER CA C -4.113 14.499 4.334 1.00 . A A . 22 SER CA 1 1
5 6390 1 1 26 SER CB C -2.769 15.188 4.011 1.00 . A A . 22 SER CB 1 1
5 6391 1 1 26 SER H H -3.976 13.592 2.311 1.00 . A A . 22 SER H 1 1
5 6392 1 1 26 SER HA H -3.981 13.972 5.295 1.00 . A A . 22 SER HA 1 1
5 6393 1 1 26 SER HB2 H -1.948 14.446 4.005 1.00 . A A . 22 SER HB2 1 1
5 6394 1 1 26 SER HB3 H -2.782 15.640 2.999 1.00 . A A . 22 SER HB3 1 1
5 6395 1 1 26 SER HG H -3.219 16.826 4.932 1.00 . A A . 22 SER HG 1 1
5 6396 1 1 26 SER N N -4.355 13.492 3.258 1.00 . A A . 22 SER N 1 1
5 6397 1 1 26 SER O O -5.230 16.675 4.221 1.00 . A A . 22 SER O 1 1
5 6398 1 1 26 SER OG O -2.480 16.203 4.971 1.00 . A A . 22 SER OG 1 1
5 6399 1 1 27 THR C C -8.620 14.986 6.260 1.00 . A A . 23 THR C 1 1
5 6400 1 1 27 THR CA C -7.709 15.670 5.189 1.00 . A A . 23 THR CA 1 1
5 6401 1 1 27 THR CB C -8.348 15.723 3.761 1.00 . A A . 23 THR CB 1 1
5 6402 1 1 27 THR CG2 C -8.481 14.380 3.021 1.00 . A A . 23 THR CG2 1 1
5 6403 1 1 27 THR H H -6.329 13.959 5.283 1.00 . A A . 23 THR H 1 1
5 6404 1 1 27 THR HA H -7.546 16.722 5.498 1.00 . A A . 23 THR HA 1 1
5 6405 1 1 27 THR HB H -7.708 16.380 3.137 1.00 . A A . 23 THR HB 1 1
5 6406 1 1 27 THR HG1 H -10.055 16.120 2.974 1.00 . A A . 23 THR HG1 1 1
5 6407 1 1 27 THR HG21 H -9.091 13.660 3.595 1.00 . A A . 23 THR HG21 1 1
5 6408 1 1 27 THR HG22 H -8.923 14.490 2.016 1.00 . A A . 23 THR HG22 1 1
5 6409 1 1 27 THR HG23 H -7.491 13.907 2.878 1.00 . A A . 23 THR HG23 1 1
5 6410 1 1 27 THR N N -6.384 14.981 5.171 1.00 . A A . 23 THR N 1 1
5 6411 1 1 27 THR O O -8.898 13.785 6.173 1.00 . A A . 23 THR O 1 1
5 6412 1 1 27 THR OG1 O -9.641 16.310 3.820 1.00 . A A . 23 THR OG1 1 1
5 6413 1 1 28 GLY C C -11.224 14.607 8.388 1.00 . A A . 24 GLY C 1 1
5 6414 1 1 28 GLY CA C -9.774 15.160 8.469 1.00 . A A . 24 GLY CA 1 1
5 6415 1 1 28 GLY H H -8.829 16.733 7.216 1.00 . A A . 24 GLY H 1 1
5 6416 1 1 28 GLY HA2 H -9.144 14.356 8.892 1.00 . A A . 24 GLY HA2 1 1
5 6417 1 1 28 GLY HA3 H -9.776 15.932 9.262 1.00 . A A . 24 GLY HA3 1 1
5 6418 1 1 28 GLY N N -9.094 15.744 7.270 1.00 . A A . 24 GLY N 1 1
5 6419 1 1 28 GLY O O -11.949 14.666 9.381 1.00 . A A . 24 GLY O 1 1
5 6420 1 1 29 LYS C C -12.611 11.946 6.155 1.00 . A A . 25 LYS C 1 1
5 6421 1 1 29 LYS CA C -12.833 13.166 7.110 1.00 . A A . 25 LYS CA 1 1
5 6422 1 1 29 LYS CB C -14.097 13.971 6.687 1.00 . A A . 25 LYS CB 1 1
5 6423 1 1 29 LYS CD C -16.066 15.442 7.499 1.00 . A A . 25 LYS CD 1 1
5 6424 1 1 29 LYS CE C -16.595 16.286 8.673 1.00 . A A . 25 LYS CE 1 1
5 6425 1 1 29 LYS CG C -14.658 14.892 7.796 1.00 . A A . 25 LYS CG 1 1
5 6426 1 1 29 LYS H H -10.832 13.975 6.581 1.00 . A A . 25 LYS H 1 1
5 6427 1 1 29 LYS HA H -13.050 12.697 8.092 1.00 . A A . 25 LYS HA 1 1
5 6428 1 1 29 LYS HB2 H -13.893 14.549 5.763 1.00 . A A . 25 LYS HB2 1 1
5 6429 1 1 29 LYS HB3 H -14.892 13.254 6.399 1.00 . A A . 25 LYS HB3 1 1
5 6430 1 1 29 LYS HD2 H -16.036 16.035 6.563 1.00 . A A . 25 LYS HD2 1 1
5 6431 1 1 29 LYS HD3 H -16.749 14.591 7.293 1.00 . A A . 25 LYS HD3 1 1
5 6432 1 1 29 LYS HE2 H -16.574 15.686 9.612 1.00 . A A . 25 LYS HE2 1 1
5 6433 1 1 29 LYS HE3 H -15.907 17.141 8.865 1.00 . A A . 25 LYS HE3 1 1
5 6434 1 1 29 LYS HG2 H -14.670 14.329 8.752 1.00 . A A . 25 LYS HG2 1 1
5 6435 1 1 29 LYS HG3 H -13.944 15.724 7.963 1.00 . A A . 25 LYS HG3 1 1
5 6436 1 1 29 LYS HZ1 H -18.639 15.990 8.261 1.00 . A A . 25 LYS HZ1 1 1
5 6437 1 1 29 LYS HZ2 H -18.365 17.356 9.130 1.00 . A A . 25 LYS HZ2 1 1
5 6438 1 1 29 LYS HZ3 H -18.026 17.319 7.519 1.00 . A A . 25 LYS HZ3 1 1
5 6439 1 1 29 LYS N N -11.614 14.023 7.248 1.00 . A A . 25 LYS N 1 1
5 6440 1 1 29 LYS NZ N -17.974 16.764 8.384 1.00 . A A . 25 LYS NZ 1 1
5 6441 1 1 29 LYS O O -13.130 10.865 6.445 1.00 . A A . 25 LYS O 1 1
5 6442 1 1 30 GLU C C -10.780 9.749 4.637 1.00 . A A . 26 GLU C 1 1
5 6443 1 1 30 GLU CA C -11.628 10.951 4.089 1.00 . A A . 26 GLU CA 1 1
5 6444 1 1 30 GLU CB C -11.137 11.467 2.704 1.00 . A A . 26 GLU CB 1 1
5 6445 1 1 30 GLU CD C -13.384 12.736 2.145 1.00 . A A . 26 GLU CD 1 1
5 6446 1 1 30 GLU CG C -11.866 12.677 2.041 1.00 . A A . 26 GLU CG 1 1
5 6447 1 1 30 GLU H H -11.746 13.047 4.728 1.00 . A A . 26 GLU H 1 1
5 6448 1 1 30 GLU HA H -12.624 10.520 3.879 1.00 . A A . 26 GLU HA 1 1
5 6449 1 1 30 GLU HB2 H -10.054 11.689 2.760 1.00 . A A . 26 GLU HB2 1 1
5 6450 1 1 30 GLU HB3 H -11.198 10.617 1.996 1.00 . A A . 26 GLU HB3 1 1
5 6451 1 1 30 GLU HG2 H -11.490 13.620 2.472 1.00 . A A . 26 GLU HG2 1 1
5 6452 1 1 30 GLU HG3 H -11.621 12.726 0.966 1.00 . A A . 26 GLU HG3 1 1
5 6453 1 1 30 GLU N N -11.858 12.076 5.042 1.00 . A A . 26 GLU N 1 1
5 6454 1 1 30 GLU O O -11.062 8.605 4.267 1.00 . A A . 26 GLU O 1 1
5 6455 1 1 30 GLU OE1 O -14.090 12.008 1.417 1.00 . A A . 26 GLU OE1 1 1
5 6456 1 1 30 GLU OE2 O -13.894 13.512 2.979 1.00 . A A . 26 GLU OE2 1 1
5 6457 1 1 31 LEU C C -10.332 8.074 7.294 1.00 . A A . 27 LEU C 1 1
5 6458 1 1 31 LEU CA C -9.281 8.872 6.435 1.00 . A A . 27 LEU CA 1 1
5 6459 1 1 31 LEU CB C -8.039 9.370 7.241 1.00 . A A . 27 LEU CB 1 1
5 6460 1 1 31 LEU CD1 C -6.881 10.237 9.334 1.00 . A A . 27 LEU CD1 1 1
5 6461 1 1 31 LEU CD2 C -8.929 11.423 8.543 1.00 . A A . 27 LEU CD2 1 1
5 6462 1 1 31 LEU CG C -8.234 10.055 8.625 1.00 . A A . 27 LEU CG 1 1
5 6463 1 1 31 LEU H H -9.693 10.958 5.795 1.00 . A A . 27 LEU H 1 1
5 6464 1 1 31 LEU HA H -8.876 8.117 5.730 1.00 . A A . 27 LEU HA 1 1
5 6465 1 1 31 LEU HB2 H -7.408 8.476 7.411 1.00 . A A . 27 LEU HB2 1 1
5 6466 1 1 31 LEU HB3 H -7.405 10.013 6.597 1.00 . A A . 27 LEU HB3 1 1
5 6467 1 1 31 LEU HD11 H -6.334 9.281 9.435 1.00 . A A . 27 LEU HD11 1 1
5 6468 1 1 31 LEU HD12 H -6.221 10.940 8.792 1.00 . A A . 27 LEU HD12 1 1
5 6469 1 1 31 LEU HD13 H -7.007 10.635 10.359 1.00 . A A . 27 LEU HD13 1 1
5 6470 1 1 31 LEU HD21 H -8.336 12.142 7.951 1.00 . A A . 27 LEU HD21 1 1
5 6471 1 1 31 LEU HD22 H -9.929 11.363 8.080 1.00 . A A . 27 LEU HD22 1 1
5 6472 1 1 31 LEU HD23 H -9.075 11.866 9.546 1.00 . A A . 27 LEU HD23 1 1
5 6473 1 1 31 LEU HG H -8.847 9.391 9.266 1.00 . A A . 27 LEU HG 1 1
5 6474 1 1 31 LEU N N -9.825 9.965 5.570 1.00 . A A . 27 LEU N 1 1
5 6475 1 1 31 LEU O O -10.250 6.847 7.343 1.00 . A A . 27 LEU O 1 1
5 6476 1 1 32 GLU C C -13.425 7.291 7.575 1.00 . A A . 28 GLU C 1 1
5 6477 1 1 32 GLU CA C -12.495 8.079 8.568 1.00 . A A . 28 GLU CA 1 1
5 6478 1 1 32 GLU CB C -13.272 9.155 9.379 1.00 . A A . 28 GLU CB 1 1
5 6479 1 1 32 GLU CD C -15.400 9.570 10.788 1.00 . A A . 28 GLU CD 1 1
5 6480 1 1 32 GLU CG C -14.320 8.584 10.371 1.00 . A A . 28 GLU CG 1 1
5 6481 1 1 32 GLU H H -11.328 9.750 7.726 1.00 . A A . 28 GLU H 1 1
5 6482 1 1 32 GLU HA H -12.101 7.348 9.300 1.00 . A A . 28 GLU HA 1 1
5 6483 1 1 32 GLU HB2 H -12.576 9.795 9.956 1.00 . A A . 28 GLU HB2 1 1
5 6484 1 1 32 GLU HB3 H -13.771 9.849 8.674 1.00 . A A . 28 GLU HB3 1 1
5 6485 1 1 32 GLU HG2 H -14.838 7.712 9.935 1.00 . A A . 28 GLU HG2 1 1
5 6486 1 1 32 GLU HG3 H -13.830 8.209 11.286 1.00 . A A . 28 GLU HG3 1 1
5 6487 1 1 32 GLU N N -11.321 8.744 7.926 1.00 . A A . 28 GLU N 1 1
5 6488 1 1 32 GLU O O -13.727 6.120 7.821 1.00 . A A . 28 GLU O 1 1
5 6489 1 1 32 GLU OE1 O -15.123 10.451 11.626 1.00 . A A . 28 GLU OE1 1 1
5 6490 1 1 32 GLU OE2 O -16.537 9.448 10.285 1.00 . A A . 28 GLU OE2 1 1
5 6491 1 1 33 ARG C C -13.814 5.946 4.749 1.00 . A A . 29 ARG C 1 1
5 6492 1 1 33 ARG CA C -14.549 7.205 5.333 1.00 . A A . 29 ARG CA 1 1
5 6493 1 1 33 ARG CB C -14.855 8.243 4.217 1.00 . A A . 29 ARG CB 1 1
5 6494 1 1 33 ARG CD C -15.875 10.484 3.536 1.00 . A A . 29 ARG CD 1 1
5 6495 1 1 33 ARG CG C -15.900 9.334 4.560 1.00 . A A . 29 ARG CG 1 1
5 6496 1 1 33 ARG CZ C -17.402 12.355 2.895 1.00 . A A . 29 ARG CZ 1 1
5 6497 1 1 33 ARG H H -13.546 8.892 6.387 1.00 . A A . 29 ARG H 1 1
5 6498 1 1 33 ARG HA H -15.516 6.835 5.731 1.00 . A A . 29 ARG HA 1 1
5 6499 1 1 33 ARG HB2 H -13.903 8.704 3.892 1.00 . A A . 29 ARG HB2 1 1
5 6500 1 1 33 ARG HB3 H -15.217 7.711 3.315 1.00 . A A . 29 ARG HB3 1 1
5 6501 1 1 33 ARG HD2 H -14.944 11.067 3.674 1.00 . A A . 29 ARG HD2 1 1
5 6502 1 1 33 ARG HD3 H -15.833 10.085 2.501 1.00 . A A . 29 ARG HD3 1 1
5 6503 1 1 33 ARG HE H -17.735 11.155 4.451 1.00 . A A . 29 ARG HE 1 1
5 6504 1 1 33 ARG HG2 H -16.902 8.863 4.619 1.00 . A A . 29 ARG HG2 1 1
5 6505 1 1 33 ARG HG3 H -15.708 9.749 5.570 1.00 . A A . 29 ARG HG3 1 1
5 6506 1 1 33 ARG HH11 H -15.667 12.433 1.877 1.00 . A A . 29 ARG HH11 1 1
5 6507 1 1 33 ARG HH12 H -16.981 13.595 1.371 1.00 . A A . 29 ARG HH12 1 1
5 6508 1 1 33 ARG HH21 H -19.151 12.531 3.814 1.00 . A A . 29 ARG HH21 1 1
5 6509 1 1 33 ARG HH22 H -18.803 13.681 2.441 1.00 . A A . 29 ARG HH22 1 1
5 6510 1 1 33 ARG N N -13.838 7.905 6.447 1.00 . A A . 29 ARG N 1 1
5 6511 1 1 33 ARG NE N -17.061 11.358 3.711 1.00 . A A . 29 ARG NE 1 1
5 6512 1 1 33 ARG NH1 N -16.651 12.804 1.919 1.00 . A A . 29 ARG NH1 1 1
5 6513 1 1 33 ARG NH2 N -18.558 12.924 3.081 1.00 . A A . 29 ARG NH2 1 1
5 6514 1 1 33 ARG O O -14.432 4.884 4.626 1.00 . A A . 29 ARG O 1 1
5 6515 1 1 34 ALA C C -11.567 3.826 5.394 1.00 . A A . 30 ALA C 1 1
5 6516 1 1 34 ALA CA C -11.632 4.858 4.218 1.00 . A A . 30 ALA CA 1 1
5 6517 1 1 34 ALA CB C -10.245 5.391 3.807 1.00 . A A . 30 ALA CB 1 1
5 6518 1 1 34 ALA H H -12.101 6.985 4.565 1.00 . A A . 30 ALA H 1 1
5 6519 1 1 34 ALA HA H -12.039 4.310 3.344 1.00 . A A . 30 ALA HA 1 1
5 6520 1 1 34 ALA HB1 H -10.301 6.039 2.913 1.00 . A A . 30 ALA HB1 1 1
5 6521 1 1 34 ALA HB2 H -9.770 5.987 4.610 1.00 . A A . 30 ALA HB2 1 1
5 6522 1 1 34 ALA HB3 H -9.551 4.565 3.560 1.00 . A A . 30 ALA HB3 1 1
5 6523 1 1 34 ALA N N -12.501 6.041 4.452 1.00 . A A . 30 ALA N 1 1
5 6524 1 1 34 ALA O O -11.834 2.650 5.153 1.00 . A A . 30 ALA O 1 1
5 6525 1 1 35 LEU C C -12.702 2.552 8.055 1.00 . A A . 31 LEU C 1 1
5 6526 1 1 35 LEU CA C -11.374 3.371 7.863 1.00 . A A . 31 LEU CA 1 1
5 6527 1 1 35 LEU CB C -10.997 4.267 9.077 1.00 . A A . 31 LEU CB 1 1
5 6528 1 1 35 LEU CD1 C -9.517 3.947 11.137 1.00 . A A . 31 LEU CD1 1 1
5 6529 1 1 35 LEU CD2 C -12.023 3.861 11.383 1.00 . A A . 31 LEU CD2 1 1
5 6530 1 1 35 LEU CG C -10.836 3.555 10.452 1.00 . A A . 31 LEU CG 1 1
5 6531 1 1 35 LEU H H -11.135 5.260 6.735 1.00 . A A . 31 LEU H 1 1
5 6532 1 1 35 LEU HA H -10.563 2.625 7.785 1.00 . A A . 31 LEU HA 1 1
5 6533 1 1 35 LEU HB2 H -10.050 4.786 8.829 1.00 . A A . 31 LEU HB2 1 1
5 6534 1 1 35 LEU HB3 H -11.726 5.095 9.159 1.00 . A A . 31 LEU HB3 1 1
5 6535 1 1 35 LEU HD11 H -9.398 3.445 12.115 1.00 . A A . 31 LEU HD11 1 1
5 6536 1 1 35 LEU HD12 H -8.645 3.656 10.523 1.00 . A A . 31 LEU HD12 1 1
5 6537 1 1 35 LEU HD13 H -9.445 5.036 11.315 1.00 . A A . 31 LEU HD13 1 1
5 6538 1 1 35 LEU HD21 H -11.926 3.349 12.357 1.00 . A A . 31 LEU HD21 1 1
5 6539 1 1 35 LEU HD22 H -12.122 4.943 11.596 1.00 . A A . 31 LEU HD22 1 1
5 6540 1 1 35 LEU HD23 H -12.981 3.527 10.941 1.00 . A A . 31 LEU HD23 1 1
5 6541 1 1 35 LEU HG H -10.806 2.457 10.298 1.00 . A A . 31 LEU HG 1 1
5 6542 1 1 35 LEU N N -11.287 4.242 6.647 1.00 . A A . 31 LEU N 1 1
5 6543 1 1 35 LEU O O -12.637 1.358 8.354 1.00 . A A . 31 LEU O 1 1
5 6544 1 1 36 GLN C C -15.396 1.383 6.653 1.00 . A A . 32 GLN C 1 1
5 6545 1 1 36 GLN CA C -15.192 2.455 7.788 1.00 . A A . 32 GLN CA 1 1
5 6546 1 1 36 GLN CB C -16.261 3.574 7.683 1.00 . A A . 32 GLN CB 1 1
5 6547 1 1 36 GLN CD C -17.119 5.832 8.690 1.00 . A A . 32 GLN CD 1 1
5 6548 1 1 36 GLN CG C -16.443 4.475 8.937 1.00 . A A . 32 GLN CG 1 1
5 6549 1 1 36 GLN H H -13.810 4.171 7.622 1.00 . A A . 32 GLN H 1 1
5 6550 1 1 36 GLN HA H -15.326 1.922 8.750 1.00 . A A . 32 GLN HA 1 1
5 6551 1 1 36 GLN HB2 H -16.022 4.195 6.798 1.00 . A A . 32 GLN HB2 1 1
5 6552 1 1 36 GLN HB3 H -17.242 3.133 7.444 1.00 . A A . 32 GLN HB3 1 1
5 6553 1 1 36 GLN HE21 H -17.038 6.166 10.635 1.00 . A A . 32 GLN HE21 1 1
5 6554 1 1 36 GLN HE22 H -17.472 7.567 9.553 1.00 . A A . 32 GLN HE22 1 1
5 6555 1 1 36 GLN HG2 H -17.001 3.913 9.709 1.00 . A A . 32 GLN HG2 1 1
5 6556 1 1 36 GLN HG3 H -15.455 4.685 9.389 1.00 . A A . 32 GLN HG3 1 1
5 6557 1 1 36 GLN N N -13.876 3.161 7.830 1.00 . A A . 32 GLN N 1 1
5 6558 1 1 36 GLN NE2 N -17.367 6.561 9.751 1.00 . A A . 32 GLN NE2 1 1
5 6559 1 1 36 GLN O O -16.125 0.407 6.864 1.00 . A A . 32 GLN O 1 1
5 6560 1 1 36 GLN OE1 O -17.393 6.272 7.576 1.00 . A A . 32 GLN OE1 1 1
5 6561 1 1 37 GLU C C -13.505 -0.578 4.714 1.00 . A A . 33 GLU C 1 1
5 6562 1 1 37 GLU CA C -14.668 0.441 4.460 1.00 . A A . 33 GLU CA 1 1
5 6563 1 1 37 GLU CB C -14.652 1.070 3.041 1.00 . A A . 33 GLU CB 1 1
5 6564 1 1 37 GLU CD C -16.157 -0.765 1.952 1.00 . A A . 33 GLU CD 1 1
5 6565 1 1 37 GLU CG C -14.887 0.079 1.865 1.00 . A A . 33 GLU CG 1 1
5 6566 1 1 37 GLU H H -14.217 2.398 5.397 1.00 . A A . 33 GLU H 1 1
5 6567 1 1 37 GLU HA H -15.594 -0.163 4.520 1.00 . A A . 33 GLU HA 1 1
5 6568 1 1 37 GLU HB2 H -15.427 1.861 2.976 1.00 . A A . 33 GLU HB2 1 1
5 6569 1 1 37 GLU HB3 H -13.698 1.611 2.887 1.00 . A A . 33 GLU HB3 1 1
5 6570 1 1 37 GLU HG2 H -14.917 0.629 0.910 1.00 . A A . 33 GLU HG2 1 1
5 6571 1 1 37 GLU HG3 H -14.033 -0.615 1.772 1.00 . A A . 33 GLU HG3 1 1
5 6572 1 1 37 GLU N N -14.780 1.539 5.465 1.00 . A A . 33 GLU N 1 1
5 6573 1 1 37 GLU O O -13.711 -1.787 4.580 1.00 . A A . 33 GLU O 1 1
5 6574 1 1 37 GLU OE1 O -17.265 -0.197 2.059 1.00 . A A . 33 GLU OE1 1 1
5 6575 1 1 37 GLU OE2 O -16.054 -2.005 1.993 1.00 . A A . 33 GLU OE2 1 1
5 6576 1 1 38 LEU C C -11.658 -1.943 6.853 1.00 . A A . 34 LEU C 1 1
5 6577 1 1 38 LEU CA C -11.231 -1.005 5.669 1.00 . A A . 34 LEU CA 1 1
5 6578 1 1 38 LEU CB C -9.996 -0.130 6.027 1.00 . A A . 34 LEU CB 1 1
5 6579 1 1 38 LEU CD1 C -8.307 1.674 5.429 1.00 . A A . 34 LEU CD1 1 1
5 6580 1 1 38 LEU CD2 C -8.585 -0.328 3.879 1.00 . A A . 34 LEU CD2 1 1
5 6581 1 1 38 LEU CG C -9.283 0.624 4.866 1.00 . A A . 34 LEU CG 1 1
5 6582 1 1 38 LEU H H -12.244 0.908 5.187 1.00 . A A . 34 LEU H 1 1
5 6583 1 1 38 LEU HA H -10.926 -1.688 4.853 1.00 . A A . 34 LEU HA 1 1
5 6584 1 1 38 LEU HB2 H -10.316 0.602 6.794 1.00 . A A . 34 LEU HB2 1 1
5 6585 1 1 38 LEU HB3 H -9.244 -0.754 6.546 1.00 . A A . 34 LEU HB3 1 1
5 6586 1 1 38 LEU HD11 H -8.854 2.498 5.924 1.00 . A A . 34 LEU HD11 1 1
5 6587 1 1 38 LEU HD12 H -7.620 1.260 6.189 1.00 . A A . 34 LEU HD12 1 1
5 6588 1 1 38 LEU HD13 H -7.688 2.139 4.640 1.00 . A A . 34 LEU HD13 1 1
5 6589 1 1 38 LEU HD21 H -7.882 -1.023 4.370 1.00 . A A . 34 LEU HD21 1 1
5 6590 1 1 38 LEU HD22 H -9.319 -0.947 3.332 1.00 . A A . 34 LEU HD22 1 1
5 6591 1 1 38 LEU HD23 H -8.014 0.225 3.113 1.00 . A A . 34 LEU HD23 1 1
5 6592 1 1 38 LEU HG H -10.037 1.181 4.280 1.00 . A A . 34 LEU HG 1 1
5 6593 1 1 38 LEU N N -12.309 -0.124 5.131 1.00 . A A . 34 LEU N 1 1
5 6594 1 1 38 LEU O O -11.332 -3.130 6.807 1.00 . A A . 34 LEU O 1 1
5 6595 1 1 39 GLU C C -14.082 -3.475 8.191 1.00 . A A . 35 GLU C 1 1
5 6596 1 1 39 GLU CA C -13.158 -2.362 8.815 1.00 . A A . 35 GLU CA 1 1
5 6597 1 1 39 GLU CB C -13.808 -1.504 9.948 1.00 . A A . 35 GLU CB 1 1
5 6598 1 1 39 GLU CD C -15.906 -0.653 11.199 1.00 . A A . 35 GLU CD 1 1
5 6599 1 1 39 GLU CG C -15.312 -1.128 9.881 1.00 . A A . 35 GLU CG 1 1
5 6600 1 1 39 GLU H H -12.594 -0.450 7.842 1.00 . A A . 35 GLU H 1 1
5 6601 1 1 39 GLU HA H -12.353 -2.924 9.324 1.00 . A A . 35 GLU HA 1 1
5 6602 1 1 39 GLU HB2 H -13.648 -2.037 10.903 1.00 . A A . 35 GLU HB2 1 1
5 6603 1 1 39 GLU HB3 H -13.246 -0.560 10.081 1.00 . A A . 35 GLU HB3 1 1
5 6604 1 1 39 GLU HG2 H -15.487 -0.343 9.132 1.00 . A A . 35 GLU HG2 1 1
5 6605 1 1 39 GLU HG3 H -15.924 -1.988 9.559 1.00 . A A . 35 GLU HG3 1 1
5 6606 1 1 39 GLU N N -12.448 -1.472 7.844 1.00 . A A . 35 GLU N 1 1
5 6607 1 1 39 GLU O O -14.046 -4.628 8.628 1.00 . A A . 35 GLU O 1 1
5 6608 1 1 39 GLU OE1 O -15.383 0.287 11.831 1.00 . A A . 35 GLU OE1 1 1
5 6609 1 1 39 GLU OE2 O -16.905 -1.259 11.639 1.00 . A A . 35 GLU OE2 1 1
5 6610 1 1 40 LYS C C -14.739 -5.194 5.566 1.00 . A A . 36 LYS C 1 1
5 6611 1 1 40 LYS CA C -15.623 -4.140 6.332 1.00 . A A . 36 LYS CA 1 1
5 6612 1 1 40 LYS CB C -16.587 -3.328 5.421 1.00 . A A . 36 LYS CB 1 1
5 6613 1 1 40 LYS CD C -18.648 -3.362 3.812 1.00 . A A . 36 LYS CD 1 1
5 6614 1 1 40 LYS CE C -19.396 -2.063 4.197 1.00 . A A . 36 LYS CE 1 1
5 6615 1 1 40 LYS CG C -17.823 -4.097 4.898 1.00 . A A . 36 LYS CG 1 1
5 6616 1 1 40 LYS H H -14.654 -2.201 6.790 1.00 . A A . 36 LYS H 1 1
5 6617 1 1 40 LYS HA H -16.252 -4.716 7.041 1.00 . A A . 36 LYS HA 1 1
5 6618 1 1 40 LYS HB2 H -16.965 -2.455 5.985 1.00 . A A . 36 LYS HB2 1 1
5 6619 1 1 40 LYS HB3 H -16.016 -2.900 4.570 1.00 . A A . 36 LYS HB3 1 1
5 6620 1 1 40 LYS HD2 H -18.017 -3.193 2.916 1.00 . A A . 36 LYS HD2 1 1
5 6621 1 1 40 LYS HD3 H -19.408 -4.086 3.457 1.00 . A A . 36 LYS HD3 1 1
5 6622 1 1 40 LYS HE2 H -20.189 -1.876 3.439 1.00 . A A . 36 LYS HE2 1 1
5 6623 1 1 40 LYS HE3 H -19.943 -2.198 5.155 1.00 . A A . 36 LYS HE3 1 1
5 6624 1 1 40 LYS HG2 H -17.489 -5.064 4.472 1.00 . A A . 36 LYS HG2 1 1
5 6625 1 1 40 LYS HG3 H -18.479 -4.377 5.746 1.00 . A A . 36 LYS HG3 1 1
5 6626 1 1 40 LYS HZ1 H -18.967 0.022 4.443 1.00 . A A . 36 LYS HZ1 1 1
5 6627 1 1 40 LYS HZ2 H -17.741 -0.954 4.940 1.00 . A A . 36 LYS HZ2 1 1
5 6628 1 1 40 LYS HZ3 H -17.982 -0.695 3.336 1.00 . A A . 36 LYS HZ3 1 1
5 6629 1 1 40 LYS N N -14.857 -3.146 7.139 1.00 . A A . 36 LYS N 1 1
5 6630 1 1 40 LYS NZ N -18.499 -0.872 4.253 1.00 . A A . 36 LYS NZ 1 1
5 6631 1 1 40 LYS O O -15.035 -6.388 5.640 1.00 . A A . 36 LYS O 1 1
5 6632 1 1 41 ALA C C -11.830 -6.577 5.440 1.00 . A A . 37 ALA C 1 1
5 6633 1 1 41 ALA CA C -12.588 -5.699 4.381 1.00 . A A . 37 ALA CA 1 1
5 6634 1 1 41 ALA CB C -11.615 -4.832 3.559 1.00 . A A . 37 ALA CB 1 1
5 6635 1 1 41 ALA H H -13.537 -3.750 4.867 1.00 . A A . 37 ALA H 1 1
5 6636 1 1 41 ALA HA H -13.072 -6.409 3.682 1.00 . A A . 37 ALA HA 1 1
5 6637 1 1 41 ALA HB1 H -10.851 -5.449 3.050 1.00 . A A . 37 ALA HB1 1 1
5 6638 1 1 41 ALA HB2 H -12.134 -4.255 2.769 1.00 . A A . 37 ALA HB2 1 1
5 6639 1 1 41 ALA HB3 H -11.071 -4.105 4.192 1.00 . A A . 37 ALA HB3 1 1
5 6640 1 1 41 ALA N N -13.646 -4.776 4.893 1.00 . A A . 37 ALA N 1 1
5 6641 1 1 41 ALA O O -11.643 -7.775 5.215 1.00 . A A . 37 ALA O 1 1
5 6642 1 1 42 LEU C C -12.033 -7.838 8.321 1.00 . A A . 38 LEU C 1 1
5 6643 1 1 42 LEU CA C -10.995 -6.778 7.799 1.00 . A A . 38 LEU CA 1 1
5 6644 1 1 42 LEU CB C -10.576 -5.747 8.896 1.00 . A A . 38 LEU CB 1 1
5 6645 1 1 42 LEU CD1 C -8.207 -6.303 9.654 1.00 . A A . 38 LEU CD1 1 1
5 6646 1 1 42 LEU CD2 C -8.463 -4.811 7.647 1.00 . A A . 38 LEU CD2 1 1
5 6647 1 1 42 LEU CG C -9.100 -5.255 8.977 1.00 . A A . 38 LEU CG 1 1
5 6648 1 1 42 LEU H H -11.587 -4.988 6.641 1.00 . A A . 38 LEU H 1 1
5 6649 1 1 42 LEU HA H -10.094 -7.357 7.525 1.00 . A A . 38 LEU HA 1 1
5 6650 1 1 42 LEU HB2 H -11.239 -4.863 8.849 1.00 . A A . 38 LEU HB2 1 1
5 6651 1 1 42 LEU HB3 H -10.826 -6.167 9.888 1.00 . A A . 38 LEU HB3 1 1
5 6652 1 1 42 LEU HD11 H -8.150 -7.237 9.066 1.00 . A A . 38 LEU HD11 1 1
5 6653 1 1 42 LEU HD12 H -7.178 -5.937 9.811 1.00 . A A . 38 LEU HD12 1 1
5 6654 1 1 42 LEU HD13 H -8.585 -6.573 10.657 1.00 . A A . 38 LEU HD13 1 1
5 6655 1 1 42 LEU HD21 H -7.444 -4.408 7.795 1.00 . A A . 38 LEU HD21 1 1
5 6656 1 1 42 LEU HD22 H -8.383 -5.642 6.923 1.00 . A A . 38 LEU HD22 1 1
5 6657 1 1 42 LEU HD23 H -9.045 -4.011 7.159 1.00 . A A . 38 LEU HD23 1 1
5 6658 1 1 42 LEU HG H -9.099 -4.367 9.640 1.00 . A A . 38 LEU HG 1 1
5 6659 1 1 42 LEU N N -11.437 -6.008 6.597 1.00 . A A . 38 LEU N 1 1
5 6660 1 1 42 LEU O O -11.688 -9.015 8.449 1.00 . A A . 38 LEU O 1 1
5 6661 1 1 43 ALA C C -14.838 -9.471 7.961 1.00 . A A . 39 ALA C 1 1
5 6662 1 1 43 ALA CA C -14.358 -8.409 9.006 1.00 . A A . 39 ALA CA 1 1
5 6663 1 1 43 ALA CB C -15.524 -7.557 9.541 1.00 . A A . 39 ALA CB 1 1
5 6664 1 1 43 ALA H H -13.483 -6.444 8.461 1.00 . A A . 39 ALA H 1 1
5 6665 1 1 43 ALA HA H -13.952 -9.004 9.851 1.00 . A A . 39 ALA HA 1 1
5 6666 1 1 43 ALA HB1 H -16.332 -8.187 9.956 1.00 . A A . 39 ALA HB1 1 1
5 6667 1 1 43 ALA HB2 H -15.203 -6.884 10.358 1.00 . A A . 39 ALA HB2 1 1
5 6668 1 1 43 ALA HB3 H -15.973 -6.923 8.753 1.00 . A A . 39 ALA HB3 1 1
5 6669 1 1 43 ALA N N -13.296 -7.453 8.589 1.00 . A A . 39 ALA N 1 1
5 6670 1 1 43 ALA O O -15.141 -10.600 8.357 1.00 . A A . 39 ALA O 1 1
5 6671 1 1 44 ARG C C -13.967 -11.079 5.238 1.00 . A A . 40 ARG C 1 1
5 6672 1 1 44 ARG CA C -15.200 -10.171 5.588 1.00 . A A . 40 ARG CA 1 1
5 6673 1 1 44 ARG CB C -15.772 -9.419 4.352 1.00 . A A . 40 ARG CB 1 1
5 6674 1 1 44 ARG CD C -17.655 -8.096 3.247 1.00 . A A . 40 ARG CD 1 1
5 6675 1 1 44 ARG CG C -17.198 -8.836 4.516 1.00 . A A . 40 ARG CG 1 1
5 6676 1 1 44 ARG CZ C -19.792 -7.078 2.429 1.00 . A A . 40 ARG CZ 1 1
5 6677 1 1 44 ARG H H -14.625 -8.192 6.425 1.00 . A A . 40 ARG H 1 1
5 6678 1 1 44 ARG HA H -16.000 -10.853 5.945 1.00 . A A . 40 ARG HA 1 1
5 6679 1 1 44 ARG HB2 H -15.060 -8.624 4.050 1.00 . A A . 40 ARG HB2 1 1
5 6680 1 1 44 ARG HB3 H -15.785 -10.117 3.492 1.00 . A A . 40 ARG HB3 1 1
5 6681 1 1 44 ARG HD2 H -17.003 -7.213 3.083 1.00 . A A . 40 ARG HD2 1 1
5 6682 1 1 44 ARG HD3 H -17.519 -8.756 2.364 1.00 . A A . 40 ARG HD3 1 1
5 6683 1 1 44 ARG HE H -19.620 -7.951 4.208 1.00 . A A . 40 ARG HE 1 1
5 6684 1 1 44 ARG HG2 H -17.898 -9.658 4.766 1.00 . A A . 40 ARG HG2 1 1
5 6685 1 1 44 ARG HG3 H -17.221 -8.145 5.384 1.00 . A A . 40 ARG HG3 1 1
5 6686 1 1 44 ARG HH11 H -18.287 -6.868 1.186 1.00 . A A . 40 ARG HH11 1 1
5 6687 1 1 44 ARG HH12 H -19.894 -6.215 0.610 1.00 . A A . 40 ARG HH12 1 1
5 6688 1 1 44 ARG HH21 H -21.439 -7.213 3.530 1.00 . A A . 40 ARG HH21 1 1
5 6689 1 1 44 ARG HH22 H -21.590 -6.417 1.899 1.00 . A A . 40 ARG HH22 1 1
5 6690 1 1 44 ARG N N -14.887 -9.165 6.647 1.00 . A A . 40 ARG N 1 1
5 6691 1 1 44 ARG NE N -19.082 -7.692 3.376 1.00 . A A . 40 ARG NE 1 1
5 6692 1 1 44 ARG NH1 N -19.284 -6.672 1.290 1.00 . A A . 40 ARG NH1 1 1
5 6693 1 1 44 ARG NH2 N -21.057 -6.867 2.647 1.00 . A A . 40 ARG NH2 1 1
5 6694 1 1 44 ARG O O -13.361 -10.966 4.169 1.00 . A A . 40 ARG O 1 1
5 6695 1 1 45 ALA C C -11.035 -12.187 5.803 1.00 . A A . 41 ALA C 1 1
5 6696 1 1 45 ALA CA C -12.419 -12.881 6.073 1.00 . A A . 41 ALA CA 1 1
5 6697 1 1 45 ALA CB C -12.748 -14.064 5.135 1.00 . A A . 41 ALA CB 1 1
5 6698 1 1 45 ALA H H -14.158 -11.892 7.037 1.00 . A A . 41 ALA H 1 1
5 6699 1 1 45 ALA HA H -12.300 -13.333 7.077 1.00 . A A . 41 ALA HA 1 1
5 6700 1 1 45 ALA HB1 H -12.886 -13.725 4.090 1.00 . A A . 41 ALA HB1 1 1
5 6701 1 1 45 ALA HB2 H -11.936 -14.814 5.125 1.00 . A A . 41 ALA HB2 1 1
5 6702 1 1 45 ALA HB3 H -13.672 -14.592 5.436 1.00 . A A . 41 ALA HB3 1 1
5 6703 1 1 45 ALA N N -13.622 -11.999 6.164 1.00 . A A . 41 ALA N 1 1
5 6704 1 1 45 ALA O O -10.297 -12.562 4.883 1.00 . A A . 41 ALA O 1 1
5 6705 1 1 46 GLY C C -8.101 -11.080 6.956 1.00 . A A . 42 GLY C 1 1
5 6706 1 1 46 GLY CA C -9.400 -10.429 6.439 1.00 . A A . 42 GLY CA 1 1
5 6707 1 1 46 GLY H H -11.385 -10.868 7.292 1.00 . A A . 42 GLY H 1 1
5 6708 1 1 46 GLY HA2 H -9.278 -10.150 5.373 1.00 . A A . 42 GLY HA2 1 1
5 6709 1 1 46 GLY HA3 H -9.511 -9.458 6.950 1.00 . A A . 42 GLY HA3 1 1
5 6710 1 1 46 GLY N N -10.652 -11.204 6.643 1.00 . A A . 42 GLY N 1 1
5 6711 1 1 46 GLY O O -7.533 -10.607 7.943 1.00 . A A . 42 GLY O 1 1
5 6712 1 1 47 ALA C C -5.870 -13.370 7.767 1.00 . A A . 43 ALA C 1 1
5 6713 1 1 47 ALA CA C -6.282 -12.732 6.394 1.00 . A A . 43 ALA CA 1 1
5 6714 1 1 47 ALA CB C -5.214 -11.738 5.884 1.00 . A A . 43 ALA CB 1 1
5 6715 1 1 47 ALA H H -8.321 -12.436 5.542 1.00 . A A . 43 ALA H 1 1
5 6716 1 1 47 ALA HA H -6.286 -13.570 5.671 1.00 . A A . 43 ALA HA 1 1
5 6717 1 1 47 ALA HB1 H -5.414 -11.393 4.856 1.00 . A A . 43 ALA HB1 1 1
5 6718 1 1 47 ALA HB2 H -5.154 -10.844 6.526 1.00 . A A . 43 ALA HB2 1 1
5 6719 1 1 47 ALA HB3 H -4.202 -12.175 5.873 1.00 . A A . 43 ALA HB3 1 1
5 6720 1 1 47 ALA N N -7.633 -12.117 6.239 1.00 . A A . 43 ALA N 1 1
5 6721 1 1 47 ALA O O -6.343 -12.999 8.844 1.00 . A A . 43 ALA O 1 1
5 6722 1 1 48 ARG C C -2.871 -13.700 9.252 1.00 . A A . 44 ARG C 1 1
5 6723 1 1 48 ARG CA C -4.071 -14.659 8.914 1.00 . A A . 44 ARG CA 1 1
5 6724 1 1 48 ARG CB C -3.596 -16.134 8.811 1.00 . A A . 44 ARG CB 1 1
5 6725 1 1 48 ARG CD C -4.158 -18.627 8.974 1.00 . A A . 44 ARG CD 1 1
5 6726 1 1 48 ARG CG C -4.717 -17.202 8.816 1.00 . A A . 44 ARG CG 1 1
5 6727 1 1 48 ARG CZ C -5.956 -20.079 9.965 1.00 . A A . 44 ARG CZ 1 1
5 6728 1 1 48 ARG H H -4.597 -14.561 6.771 1.00 . A A . 44 ARG H 1 1
5 6729 1 1 48 ARG HA H -4.717 -14.607 9.812 1.00 . A A . 44 ARG HA 1 1
5 6730 1 1 48 ARG HB2 H -2.950 -16.269 7.920 1.00 . A A . 44 ARG HB2 1 1
5 6731 1 1 48 ARG HB3 H -2.930 -16.342 9.672 1.00 . A A . 44 ARG HB3 1 1
5 6732 1 1 48 ARG HD2 H -3.435 -18.833 8.155 1.00 . A A . 44 ARG HD2 1 1
5 6733 1 1 48 ARG HD3 H -3.550 -18.719 9.900 1.00 . A A . 44 ARG HD3 1 1
5 6734 1 1 48 ARG HE H -5.442 -20.135 8.044 1.00 . A A . 44 ARG HE 1 1
5 6735 1 1 48 ARG HG2 H -5.435 -16.987 9.632 1.00 . A A . 44 ARG HG2 1 1
5 6736 1 1 48 ARG HG3 H -5.310 -17.127 7.882 1.00 . A A . 44 ARG HG3 1 1
5 6737 1 1 48 ARG HH11 H -5.230 -18.775 11.278 1.00 . A A . 44 ARG HH11 1 1
5 6738 1 1 48 ARG HH12 H -6.448 -19.984 11.909 1.00 . A A . 44 ARG HH12 1 1
5 6739 1 1 48 ARG HH21 H -6.845 -21.430 8.819 1.00 . A A . 44 ARG HH21 1 1
5 6740 1 1 48 ARG HH22 H -7.328 -21.384 10.572 1.00 . A A . 44 ARG HH22 1 1
5 6741 1 1 48 ARG N N -4.891 -14.297 7.715 1.00 . A A . 44 ARG N 1 1
5 6742 1 1 48 ARG NE N -5.243 -19.644 8.922 1.00 . A A . 44 ARG NE 1 1
5 6743 1 1 48 ARG NH1 N -5.867 -19.579 11.175 1.00 . A A . 44 ARG NH1 1 1
5 6744 1 1 48 ARG NH2 N -6.794 -21.055 9.767 1.00 . A A . 44 ARG NH2 1 1
5 6745 1 1 48 ARG O O -2.318 -13.831 10.346 1.00 . A A . 44 ARG O 1 1
5 6746 1 1 49 ASN C C -2.080 -10.329 8.071 1.00 . A A . 45 ASN C 1 1
5 6747 1 1 49 ASN CA C -1.529 -11.652 8.693 1.00 . A A . 45 ASN CA 1 1
5 6748 1 1 49 ASN CB C -0.118 -11.946 8.105 1.00 . A A . 45 ASN CB 1 1
5 6749 1 1 49 ASN CG C 0.746 -12.959 8.854 1.00 . A A . 45 ASN CG 1 1
5 6750 1 1 49 ASN H H -2.991 -12.773 7.488 1.00 . A A . 45 ASN H 1 1
5 6751 1 1 49 ASN HA H -1.458 -11.509 9.790 1.00 . A A . 45 ASN HA 1 1
5 6752 1 1 49 ASN HB2 H -0.198 -12.230 7.038 1.00 . A A . 45 ASN HB2 1 1
5 6753 1 1 49 ASN HB3 H 0.475 -11.011 8.087 1.00 . A A . 45 ASN HB3 1 1
5 6754 1 1 49 ASN HD21 H 0.038 -14.465 7.755 1.00 . A A . 45 ASN HD21 1 1
5 6755 1 1 49 ASN HD22 H 1.329 -14.829 9.023 1.00 . A A . 45 ASN HD22 1 1
5 6756 1 1 49 ASN N N -2.472 -12.761 8.371 1.00 . A A . 45 ASN N 1 1
5 6757 1 1 49 ASN ND2 N 0.714 -14.215 8.481 1.00 . A A . 45 ASN ND2 1 1
5 6758 1 1 49 ASN O O -2.311 -10.258 6.861 1.00 . A A . 45 ASN O 1 1
5 6759 1 1 49 ASN OD1 O 1.491 -12.622 9.766 1.00 . A A . 45 ASN OD1 1 1
5 6760 1 1 50 VAL C C -1.653 -6.876 8.925 1.00 . A A . 46 VAL C 1 1
5 6761 1 1 50 VAL CA C -2.659 -7.921 8.358 1.00 . A A . 46 VAL CA 1 1
5 6762 1 1 50 VAL CB C -4.143 -7.538 8.679 1.00 . A A . 46 VAL CB 1 1
5 6763 1 1 50 VAL CG1 C -4.558 -6.192 8.033 1.00 . A A . 46 VAL CG1 1 1
5 6764 1 1 50 VAL CG2 C -5.178 -8.588 8.227 1.00 . A A . 46 VAL CG2 1 1
5 6765 1 1 50 VAL H H -2.230 -9.472 9.889 1.00 . A A . 46 VAL H 1 1
5 6766 1 1 50 VAL HA H -2.582 -7.911 7.253 1.00 . A A . 46 VAL HA 1 1
5 6767 1 1 50 VAL HB H -4.235 -7.435 9.776 1.00 . A A . 46 VAL HB 1 1
5 6768 1 1 50 VAL HG11 H -3.934 -5.351 8.383 1.00 . A A . 46 VAL HG11 1 1
5 6769 1 1 50 VAL HG12 H -4.469 -6.213 6.931 1.00 . A A . 46 VAL HG12 1 1
5 6770 1 1 50 VAL HG13 H -5.599 -5.918 8.268 1.00 . A A . 46 VAL HG13 1 1
5 6771 1 1 50 VAL HG21 H -4.969 -9.587 8.656 1.00 . A A . 46 VAL HG21 1 1
5 6772 1 1 50 VAL HG22 H -6.201 -8.331 8.549 1.00 . A A . 46 VAL HG22 1 1
5 6773 1 1 50 VAL HG23 H -5.195 -8.703 7.129 1.00 . A A . 46 VAL HG23 1 1
5 6774 1 1 50 VAL N N -2.260 -9.268 8.875 1.00 . A A . 46 VAL N 1 1
5 6775 1 1 50 VAL O O -1.633 -6.621 10.134 1.00 . A A . 46 VAL O 1 1
5 6776 1 1 51 GLN C C -0.586 -3.748 8.259 1.00 . A A . 47 GLN C 1 1
5 6777 1 1 51 GLN CA C 0.077 -5.152 8.444 1.00 . A A . 47 GLN CA 1 1
5 6778 1 1 51 GLN CB C 1.396 -5.304 7.636 1.00 . A A . 47 GLN CB 1 1
5 6779 1 1 51 GLN CD C 3.613 -6.641 7.302 1.00 . A A . 47 GLN CD 1 1
5 6780 1 1 51 GLN CG C 2.297 -6.488 8.074 1.00 . A A . 47 GLN CG 1 1
5 6781 1 1 51 GLN H H -0.997 -6.522 7.064 1.00 . A A . 47 GLN H 1 1
5 6782 1 1 51 GLN HA H 0.359 -5.260 9.511 1.00 . A A . 47 GLN HA 1 1
5 6783 1 1 51 GLN HB2 H 1.169 -5.393 6.556 1.00 . A A . 47 GLN HB2 1 1
5 6784 1 1 51 GLN HB3 H 1.987 -4.371 7.718 1.00 . A A . 47 GLN HB3 1 1
5 6785 1 1 51 GLN HE21 H 4.390 -7.651 8.845 1.00 . A A . 47 GLN HE21 1 1
5 6786 1 1 51 GLN HE22 H 5.413 -7.415 7.320 1.00 . A A . 47 GLN HE22 1 1
5 6787 1 1 51 GLN HG2 H 2.516 -6.392 9.153 1.00 . A A . 47 GLN HG2 1 1
5 6788 1 1 51 GLN HG3 H 1.742 -7.440 7.972 1.00 . A A . 47 GLN HG3 1 1
5 6789 1 1 51 GLN N N -0.864 -6.236 8.048 1.00 . A A . 47 GLN N 1 1
5 6790 1 1 51 GLN NE2 N 4.606 -7.232 7.922 1.00 . A A . 47 GLN NE2 1 1
5 6791 1 1 51 GLN O O -0.665 -3.227 7.141 1.00 . A A . 47 GLN O 1 1
5 6792 1 1 51 GLN OE1 O 3.774 -6.257 6.148 1.00 . A A . 47 GLN OE1 1 1
5 6793 1 1 52 ILE C C -0.396 -0.774 9.684 1.00 . A A . 48 ILE C 1 1
5 6794 1 1 52 ILE CA C -1.585 -1.736 9.366 1.00 . A A . 48 ILE CA 1 1
5 6795 1 1 52 ILE CB C -2.781 -1.574 10.384 1.00 . A A . 48 ILE CB 1 1
5 6796 1 1 52 ILE CD1 C -3.944 -3.856 10.835 1.00 . A A . 48 ILE CD1 1 1
5 6797 1 1 52 ILE CG1 C -4.009 -2.498 10.114 1.00 . A A . 48 ILE CG1 1 1
5 6798 1 1 52 ILE CG2 C -3.288 -0.109 10.479 1.00 . A A . 48 ILE CG2 1 1
5 6799 1 1 52 ILE H H -0.976 -3.662 10.245 1.00 . A A . 48 ILE H 1 1
5 6800 1 1 52 ILE HA H -1.990 -1.491 8.363 1.00 . A A . 48 ILE HA 1 1
5 6801 1 1 52 ILE HB H -2.393 -1.810 11.395 1.00 . A A . 48 ILE HB 1 1
5 6802 1 1 52 ILE HD11 H -3.108 -4.483 10.479 1.00 . A A . 48 ILE HD11 1 1
5 6803 1 1 52 ILE HD12 H -3.807 -3.737 11.926 1.00 . A A . 48 ILE HD12 1 1
5 6804 1 1 52 ILE HD13 H -4.870 -4.439 10.682 1.00 . A A . 48 ILE HD13 1 1
5 6805 1 1 52 ILE HG12 H -4.952 -2.016 10.439 1.00 . A A . 48 ILE HG12 1 1
5 6806 1 1 52 ILE HG13 H -4.143 -2.654 9.026 1.00 . A A . 48 ILE HG13 1 1
5 6807 1 1 52 ILE HG21 H -3.679 0.273 9.521 1.00 . A A . 48 ILE HG21 1 1
5 6808 1 1 52 ILE HG22 H -4.094 0.003 11.227 1.00 . A A . 48 ILE HG22 1 1
5 6809 1 1 52 ILE HG23 H -2.487 0.587 10.791 1.00 . A A . 48 ILE HG23 1 1
5 6810 1 1 52 ILE N N -1.036 -3.127 9.367 1.00 . A A . 48 ILE N 1 1
5 6811 1 1 52 ILE O O 0.040 -0.690 10.835 1.00 . A A . 48 ILE O 1 1
5 6812 1 1 53 THR C C 0.694 2.368 8.524 1.00 . A A . 49 THR C 1 1
5 6813 1 1 53 THR CA C 1.216 0.950 8.887 1.00 . A A . 49 THR CA 1 1
5 6814 1 1 53 THR CB C 2.507 0.532 8.125 1.00 . A A . 49 THR CB 1 1
5 6815 1 1 53 THR CG2 C 3.734 1.375 8.506 1.00 . A A . 49 THR CG2 1 1
5 6816 1 1 53 THR H H -0.376 -0.116 7.774 1.00 . A A . 49 THR H 1 1
5 6817 1 1 53 THR HA H 1.514 0.964 9.946 1.00 . A A . 49 THR HA 1 1
5 6818 1 1 53 THR HB H 2.339 0.613 7.036 1.00 . A A . 49 THR HB 1 1
5 6819 1 1 53 THR HG1 H 1.976 -1.275 8.408 1.00 . A A . 49 THR HG1 1 1
5 6820 1 1 53 THR HG21 H 4.649 1.000 8.014 1.00 . A A . 49 THR HG21 1 1
5 6821 1 1 53 THR HG22 H 3.612 2.433 8.208 1.00 . A A . 49 THR HG22 1 1
5 6822 1 1 53 THR HG23 H 3.917 1.364 9.596 1.00 . A A . 49 THR HG23 1 1
5 6823 1 1 53 THR N N 0.126 -0.048 8.681 1.00 . A A . 49 THR N 1 1
5 6824 1 1 53 THR O O 0.511 2.678 7.345 1.00 . A A . 49 THR O 1 1
5 6825 1 1 53 THR OG1 O 2.826 -0.822 8.420 1.00 . A A . 49 THR OG1 1 1
5 6826 1 1 54 ILE C C 1.143 5.647 9.675 1.00 . A A . 50 ILE C 1 1
5 6827 1 1 54 ILE CA C 0.011 4.640 9.283 1.00 . A A . 50 ILE CA 1 1
5 6828 1 1 54 ILE CB C -1.415 4.929 9.872 1.00 . A A . 50 ILE CB 1 1
5 6829 1 1 54 ILE CD1 C -3.540 6.429 9.552 1.00 . A A . 50 ILE CD1 1 1
5 6830 1 1 54 ILE CG1 C -2.033 6.236 9.295 1.00 . A A . 50 ILE CG1 1 1
5 6831 1 1 54 ILE CG2 C -1.476 4.916 11.417 1.00 . A A . 50 ILE CG2 1 1
5 6832 1 1 54 ILE H H 0.701 2.877 10.461 1.00 . A A . 50 ILE H 1 1
5 6833 1 1 54 ILE HA H -0.144 4.752 8.198 1.00 . A A . 50 ILE HA 1 1
5 6834 1 1 54 ILE HB H -2.065 4.101 9.522 1.00 . A A . 50 ILE HB 1 1
5 6835 1 1 54 ILE HD11 H -4.136 5.583 9.162 1.00 . A A . 50 ILE HD11 1 1
5 6836 1 1 54 ILE HD12 H -3.773 6.523 10.625 1.00 . A A . 50 ILE HD12 1 1
5 6837 1 1 54 ILE HD13 H -3.920 7.346 9.067 1.00 . A A . 50 ILE HD13 1 1
5 6838 1 1 54 ILE HG12 H -1.474 7.117 9.665 1.00 . A A . 50 ILE HG12 1 1
5 6839 1 1 54 ILE HG13 H -1.880 6.258 8.199 1.00 . A A . 50 ILE HG13 1 1
5 6840 1 1 54 ILE HG21 H -1.152 3.940 11.816 1.00 . A A . 50 ILE HG21 1 1
5 6841 1 1 54 ILE HG22 H -0.834 5.693 11.869 1.00 . A A . 50 ILE HG22 1 1
5 6842 1 1 54 ILE HG23 H -2.498 5.085 11.797 1.00 . A A . 50 ILE HG23 1 1
5 6843 1 1 54 ILE N N 0.454 3.232 9.526 1.00 . A A . 50 ILE N 1 1
5 6844 1 1 54 ILE O O 1.553 5.714 10.838 1.00 . A A . 50 ILE O 1 1
5 6845 1 1 55 SER C C 1.963 8.823 9.447 1.00 . A A . 51 SER C 1 1
5 6846 1 1 55 SER CA C 2.649 7.499 8.993 1.00 . A A . 51 SER CA 1 1
5 6847 1 1 55 SER CB C 3.561 7.716 7.767 1.00 . A A . 51 SER CB 1 1
5 6848 1 1 55 SER H H 1.204 6.325 7.781 1.00 . A A . 51 SER H 1 1
5 6849 1 1 55 SER HA H 3.330 7.143 9.794 1.00 . A A . 51 SER HA 1 1
5 6850 1 1 55 SER HB2 H 3.942 6.747 7.387 1.00 . A A . 51 SER HB2 1 1
5 6851 1 1 55 SER HB3 H 3.004 8.174 6.929 1.00 . A A . 51 SER HB3 1 1
5 6852 1 1 55 SER HG H 4.338 9.409 8.362 1.00 . A A . 51 SER HG 1 1
5 6853 1 1 55 SER N N 1.647 6.437 8.707 1.00 . A A . 51 SER N 1 1
5 6854 1 1 55 SER O O 1.261 9.479 8.669 1.00 . A A . 51 SER O 1 1
5 6855 1 1 55 SER OG O 4.677 8.543 8.107 1.00 . A A . 51 SER OG 1 1
5 6856 1 1 56 ALA C C 2.809 11.694 10.848 1.00 . A A . 52 ALA C 1 1
5 6857 1 1 56 ALA CA C 1.828 10.542 11.237 1.00 . A A . 52 ALA CA 1 1
5 6858 1 1 56 ALA CB C 1.795 10.358 12.767 1.00 . A A . 52 ALA CB 1 1
5 6859 1 1 56 ALA H H 2.756 8.544 11.273 1.00 . A A . 52 ALA H 1 1
5 6860 1 1 56 ALA HA H 0.808 10.810 10.894 1.00 . A A . 52 ALA HA 1 1
5 6861 1 1 56 ALA HB1 H 1.139 9.531 13.087 1.00 . A A . 52 ALA HB1 1 1
5 6862 1 1 56 ALA HB2 H 2.802 10.154 13.175 1.00 . A A . 52 ALA HB2 1 1
5 6863 1 1 56 ALA HB3 H 1.429 11.265 13.283 1.00 . A A . 52 ALA HB3 1 1
5 6864 1 1 56 ALA N N 2.210 9.210 10.707 1.00 . A A . 52 ALA N 1 1
5 6865 1 1 56 ALA O O 3.970 11.473 10.484 1.00 . A A . 52 ALA O 1 1
5 6866 1 1 57 GLU C C 4.007 14.374 12.361 1.00 . A A . 53 GLU C 1 1
5 6867 1 1 57 GLU CA C 3.218 14.146 11.023 1.00 . A A . 53 GLU CA 1 1
5 6868 1 1 57 GLU CB C 2.427 15.371 10.484 1.00 . A A . 53 GLU CB 1 1
5 6869 1 1 57 GLU CD C 1.275 16.907 12.250 1.00 . A A . 53 GLU CD 1 1
5 6870 1 1 57 GLU CG C 1.118 15.841 11.184 1.00 . A A . 53 GLU CG 1 1
5 6871 1 1 57 GLU H H 1.333 13.003 11.185 1.00 . A A . 53 GLU H 1 1
5 6872 1 1 57 GLU HA H 4.011 13.983 10.265 1.00 . A A . 53 GLU HA 1 1
5 6873 1 1 57 GLU HB2 H 3.120 16.228 10.391 1.00 . A A . 53 GLU HB2 1 1
5 6874 1 1 57 GLU HB3 H 2.159 15.134 9.441 1.00 . A A . 53 GLU HB3 1 1
5 6875 1 1 57 GLU HG2 H 0.434 16.278 10.439 1.00 . A A . 53 GLU HG2 1 1
5 6876 1 1 57 GLU HG3 H 0.558 14.995 11.618 1.00 . A A . 53 GLU HG3 1 1
5 6877 1 1 57 GLU N N 2.338 12.942 11.003 1.00 . A A . 53 GLU N 1 1
5 6878 1 1 57 GLU O O 5.232 14.523 12.316 1.00 . A A . 53 GLU O 1 1
5 6879 1 1 57 GLU OE1 O 1.629 18.054 11.913 1.00 . A A . 53 GLU OE1 1 1
5 6880 1 1 57 GLU OE2 O 1.019 16.604 13.435 1.00 . A A . 53 GLU OE2 1 1
5 6881 1 1 58 ASN C C 4.036 13.118 15.639 1.00 . A A . 54 ASN C 1 1
5 6882 1 1 58 ASN CA C 4.001 14.480 14.864 1.00 . A A . 54 ASN CA 1 1
5 6883 1 1 58 ASN CB C 3.279 15.582 15.700 1.00 . A A . 54 ASN CB 1 1
5 6884 1 1 58 ASN CG C 3.804 17.005 15.482 1.00 . A A . 54 ASN CG 1 1
5 6885 1 1 58 ASN H H 2.322 14.294 13.412 1.00 . A A . 54 ASN H 1 1
5 6886 1 1 58 ASN HA H 5.060 14.791 14.730 1.00 . A A . 54 ASN HA 1 1
5 6887 1 1 58 ASN HB2 H 2.180 15.532 15.565 1.00 . A A . 54 ASN HB2 1 1
5 6888 1 1 58 ASN HB3 H 3.419 15.394 16.781 1.00 . A A . 54 ASN HB3 1 1
5 6889 1 1 58 ASN HD21 H 2.257 17.471 14.321 1.00 . A A . 54 ASN HD21 1 1
5 6890 1 1 58 ASN HD22 H 3.525 18.760 14.671 1.00 . A A . 54 ASN HD22 1 1
5 6891 1 1 58 ASN N N 3.338 14.372 13.529 1.00 . A A . 54 ASN N 1 1
5 6892 1 1 58 ASN ND2 N 3.050 17.876 14.863 1.00 . A A . 54 ASN ND2 1 1
5 6893 1 1 58 ASN O O 3.193 12.231 15.463 1.00 . A A . 54 ASN O 1 1
5 6894 1 1 58 ASN OD1 O 4.904 17.356 15.894 1.00 . A A . 54 ASN OD1 1 1
5 6895 1 1 59 ASP C C 3.882 11.557 18.438 1.00 . A A . 55 ASP C 1 1
5 6896 1 1 59 ASP CA C 5.126 11.872 17.530 1.00 . A A . 55 ASP CA 1 1
5 6897 1 1 59 ASP CB C 6.457 12.055 18.318 1.00 . A A . 55 ASP CB 1 1
5 6898 1 1 59 ASP CG C 6.691 13.342 19.130 1.00 . A A . 55 ASP CG 1 1
5 6899 1 1 59 ASP H H 5.568 13.851 16.715 1.00 . A A . 55 ASP H 1 1
5 6900 1 1 59 ASP HA H 5.267 10.959 16.919 1.00 . A A . 55 ASP HA 1 1
5 6901 1 1 59 ASP HB2 H 6.592 11.204 19.009 1.00 . A A . 55 ASP HB2 1 1
5 6902 1 1 59 ASP HB3 H 7.301 11.965 17.610 1.00 . A A . 55 ASP HB3 1 1
5 6903 1 1 59 ASP N N 5.004 13.007 16.565 1.00 . A A . 55 ASP N 1 1
5 6904 1 1 59 ASP O O 3.415 10.414 18.457 1.00 . A A . 55 ASP O 1 1
5 6905 1 1 59 ASP OD1 O 5.717 14.049 19.478 1.00 . A A . 55 ASP OD1 1 1
5 6906 1 1 59 ASP OD2 O 7.868 13.646 19.414 1.00 . A A . 55 ASP OD2 1 1
5 6907 1 1 60 GLU C C 0.730 12.152 18.966 1.00 . A A . 56 GLU C 1 1
5 6908 1 1 60 GLU CA C 2.002 12.357 19.861 1.00 . A A . 56 GLU CA 1 1
5 6909 1 1 60 GLU CB C 1.814 13.456 20.944 1.00 . A A . 56 GLU CB 1 1
5 6910 1 1 60 GLU CD C 2.277 12.072 23.108 1.00 . A A . 56 GLU CD 1 1
5 6911 1 1 60 GLU CG C 2.664 13.266 22.233 1.00 . A A . 56 GLU CG 1 1
5 6912 1 1 60 GLU H H 3.941 13.341 19.294 1.00 . A A . 56 GLU H 1 1
5 6913 1 1 60 GLU HA H 2.084 11.401 20.415 1.00 . A A . 56 GLU HA 1 1
5 6914 1 1 60 GLU HB2 H 2.014 14.451 20.504 1.00 . A A . 56 GLU HB2 1 1
5 6915 1 1 60 GLU HB3 H 0.750 13.500 21.252 1.00 . A A . 56 GLU HB3 1 1
5 6916 1 1 60 GLU HG2 H 3.736 13.171 21.978 1.00 . A A . 56 GLU HG2 1 1
5 6917 1 1 60 GLU HG3 H 2.591 14.165 22.868 1.00 . A A . 56 GLU HG3 1 1
5 6918 1 1 60 GLU N N 3.296 12.547 19.133 1.00 . A A . 56 GLU N 1 1
5 6919 1 1 60 GLU O O -0.171 11.424 19.391 1.00 . A A . 56 GLU O 1 1
5 6920 1 1 60 GLU OE1 O 1.345 12.199 23.929 1.00 . A A . 56 GLU OE1 1 1
5 6921 1 1 60 GLU OE2 O 2.909 11.003 22.978 1.00 . A A . 56 GLU OE2 1 1
5 6922 1 1 61 GLN C C -0.093 10.636 16.294 1.00 . A A . 57 GLN C 1 1
5 6923 1 1 61 GLN CA C -0.298 12.141 16.695 1.00 . A A . 57 GLN CA 1 1
5 6924 1 1 61 GLN CB C -0.387 13.056 15.440 1.00 . A A . 57 GLN CB 1 1
5 6925 1 1 61 GLN CD C -2.017 14.865 14.524 1.00 . A A . 57 GLN CD 1 1
5 6926 1 1 61 GLN CG C -1.097 14.422 15.668 1.00 . A A . 57 GLN CG 1 1
5 6927 1 1 61 GLN H H 1.528 13.166 17.464 1.00 . A A . 57 GLN H 1 1
5 6928 1 1 61 GLN HA H -1.304 12.168 17.162 1.00 . A A . 57 GLN HA 1 1
5 6929 1 1 61 GLN HB2 H 0.614 13.212 14.997 1.00 . A A . 57 GLN HB2 1 1
5 6930 1 1 61 GLN HB3 H -0.948 12.499 14.661 1.00 . A A . 57 GLN HB3 1 1
5 6931 1 1 61 GLN HE21 H -0.633 16.112 13.742 1.00 . A A . 57 GLN HE21 1 1
5 6932 1 1 61 GLN HE22 H -2.304 15.995 12.959 1.00 . A A . 57 GLN HE22 1 1
5 6933 1 1 61 GLN HG2 H -1.741 14.372 16.569 1.00 . A A . 57 GLN HG2 1 1
5 6934 1 1 61 GLN HG3 H -0.353 15.204 15.909 1.00 . A A . 57 GLN HG3 1 1
5 6935 1 1 61 GLN N N 0.667 12.666 17.716 1.00 . A A . 57 GLN N 1 1
5 6936 1 1 61 GLN NE2 N -1.629 15.807 13.703 1.00 . A A . 57 GLN NE2 1 1
5 6937 1 1 61 GLN O O -1.086 9.921 16.136 1.00 . A A . 57 GLN O 1 1
5 6938 1 1 61 GLN OE1 O -3.120 14.359 14.344 1.00 . A A . 57 GLN OE1 1 1
5 6939 1 1 62 ALA C C 0.924 7.863 17.444 1.00 . A A . 58 ALA C 1 1
5 6940 1 1 62 ALA CA C 1.419 8.656 16.184 1.00 . A A . 58 ALA CA 1 1
5 6941 1 1 62 ALA CB C 2.919 8.445 15.905 1.00 . A A . 58 ALA CB 1 1
5 6942 1 1 62 ALA H H 1.910 10.809 16.299 1.00 . A A . 58 ALA H 1 1
5 6943 1 1 62 ALA HA H 0.875 8.229 15.320 1.00 . A A . 58 ALA HA 1 1
5 6944 1 1 62 ALA HB1 H 3.559 8.751 16.750 1.00 . A A . 58 ALA HB1 1 1
5 6945 1 1 62 ALA HB2 H 3.161 7.388 15.710 1.00 . A A . 58 ALA HB2 1 1
5 6946 1 1 62 ALA HB3 H 3.273 9.008 15.025 1.00 . A A . 58 ALA HB3 1 1
5 6947 1 1 62 ALA N N 1.152 10.122 16.185 1.00 . A A . 58 ALA N 1 1
5 6948 1 1 62 ALA O O 0.331 6.792 17.285 1.00 . A A . 58 ALA O 1 1
5 6949 1 1 63 LYS C C -1.234 7.926 19.752 1.00 . A A . 59 LYS C 1 1
5 6950 1 1 63 LYS CA C 0.335 7.883 19.867 1.00 . A A . 59 LYS CA 1 1
5 6951 1 1 63 LYS CB C 0.863 8.565 21.157 1.00 . A A . 59 LYS CB 1 1
5 6952 1 1 63 LYS CD C 0.745 8.643 23.722 1.00 . A A . 59 LYS CD 1 1
5 6953 1 1 63 LYS CE C 0.301 7.978 25.038 1.00 . A A . 59 LYS CE 1 1
5 6954 1 1 63 LYS CG C 0.445 7.824 22.451 1.00 . A A . 59 LYS CG 1 1
5 6955 1 1 63 LYS H H 1.631 9.265 18.689 1.00 . A A . 59 LYS H 1 1
5 6956 1 1 63 LYS HA H 0.602 6.811 19.955 1.00 . A A . 59 LYS HA 1 1
5 6957 1 1 63 LYS HB2 H 1.969 8.644 21.133 1.00 . A A . 59 LYS HB2 1 1
5 6958 1 1 63 LYS HB3 H 0.515 9.618 21.186 1.00 . A A . 59 LYS HB3 1 1
5 6959 1 1 63 LYS HD2 H 1.837 8.833 23.766 1.00 . A A . 59 LYS HD2 1 1
5 6960 1 1 63 LYS HD3 H 0.313 9.663 23.636 1.00 . A A . 59 LYS HD3 1 1
5 6961 1 1 63 LYS HE2 H 0.762 6.970 25.131 1.00 . A A . 59 LYS HE2 1 1
5 6962 1 1 63 LYS HE3 H 0.719 8.567 25.883 1.00 . A A . 59 LYS HE3 1 1
5 6963 1 1 63 LYS HG2 H -0.638 7.587 22.416 1.00 . A A . 59 LYS HG2 1 1
5 6964 1 1 63 LYS HG3 H 0.952 6.841 22.498 1.00 . A A . 59 LYS HG3 1 1
5 6965 1 1 63 LYS HZ1 H -1.540 7.671 26.079 1.00 . A A . 59 LYS HZ1 1 1
5 6966 1 1 63 LYS HZ2 H -1.649 8.765 24.848 1.00 . A A . 59 LYS HZ2 1 1
5 6967 1 1 63 LYS HZ3 H -1.635 7.154 24.526 1.00 . A A . 59 LYS HZ3 1 1
5 6968 1 1 63 LYS N N 1.077 8.395 18.677 1.00 . A A . 59 LYS N 1 1
5 6969 1 1 63 LYS NZ N -1.187 7.897 25.142 1.00 . A A . 59 LYS NZ 1 1
5 6970 1 1 63 LYS O O -1.861 6.894 19.994 1.00 . A A . 59 LYS O 1 1
5 6971 1 1 64 GLU C C -3.827 8.059 17.959 1.00 . A A . 60 GLU C 1 1
5 6972 1 1 64 GLU CA C -3.334 9.093 19.035 1.00 . A A . 60 GLU CA 1 1
5 6973 1 1 64 GLU CB C -3.749 10.533 18.628 1.00 . A A . 60 GLU CB 1 1
5 6974 1 1 64 GLU CD C -4.135 12.984 19.270 1.00 . A A . 60 GLU CD 1 1
5 6975 1 1 64 GLU CG C -3.642 11.621 19.727 1.00 . A A . 60 GLU CG 1 1
5 6976 1 1 64 GLU H H -1.260 9.875 19.237 1.00 . A A . 60 GLU H 1 1
5 6977 1 1 64 GLU HA H -3.886 8.848 19.963 1.00 . A A . 60 GLU HA 1 1
5 6978 1 1 64 GLU HB2 H -3.167 10.851 17.742 1.00 . A A . 60 GLU HB2 1 1
5 6979 1 1 64 GLU HB3 H -4.801 10.519 18.279 1.00 . A A . 60 GLU HB3 1 1
5 6980 1 1 64 GLU HG2 H -4.216 11.337 20.626 1.00 . A A . 60 GLU HG2 1 1
5 6981 1 1 64 GLU HG3 H -2.598 11.748 20.059 1.00 . A A . 60 GLU HG3 1 1
5 6982 1 1 64 GLU N N -1.869 9.049 19.357 1.00 . A A . 60 GLU N 1 1
5 6983 1 1 64 GLU O O -4.838 7.383 18.171 1.00 . A A . 60 GLU O 1 1
5 6984 1 1 64 GLU OE1 O -3.366 13.709 18.602 1.00 . A A . 60 GLU OE1 1 1
5 6985 1 1 64 GLU OE2 O -5.291 13.336 19.585 1.00 . A A . 60 GLU OE2 1 1
5 6986 1 1 65 LEU C C -3.094 5.332 16.411 1.00 . A A . 61 LEU C 1 1
5 6987 1 1 65 LEU CA C -3.325 6.788 15.866 1.00 . A A . 61 LEU CA 1 1
5 6988 1 1 65 LEU CB C -2.512 7.081 14.573 1.00 . A A . 61 LEU CB 1 1
5 6989 1 1 65 LEU CD1 C -1.920 8.568 12.602 1.00 . A A . 61 LEU CD1 1 1
5 6990 1 1 65 LEU CD2 C -4.346 8.242 13.172 1.00 . A A . 61 LEU CD2 1 1
5 6991 1 1 65 LEU CG C -2.919 8.334 13.745 1.00 . A A . 61 LEU CG 1 1
5 6992 1 1 65 LEU H H -2.319 8.569 16.742 1.00 . A A . 61 LEU H 1 1
5 6993 1 1 65 LEU HA H -4.395 6.812 15.588 1.00 . A A . 61 LEU HA 1 1
5 6994 1 1 65 LEU HB2 H -1.443 7.164 14.849 1.00 . A A . 61 LEU HB2 1 1
5 6995 1 1 65 LEU HB3 H -2.558 6.197 13.911 1.00 . A A . 61 LEU HB3 1 1
5 6996 1 1 65 LEU HD11 H -1.928 7.747 11.867 1.00 . A A . 61 LEU HD11 1 1
5 6997 1 1 65 LEU HD12 H -2.133 9.502 12.049 1.00 . A A . 61 LEU HD12 1 1
5 6998 1 1 65 LEU HD13 H -0.887 8.653 12.981 1.00 . A A . 61 LEU HD13 1 1
5 6999 1 1 65 LEU HD21 H -4.511 7.308 12.608 1.00 . A A . 61 LEU HD21 1 1
5 7000 1 1 65 LEU HD22 H -5.107 8.279 13.971 1.00 . A A . 61 LEU HD22 1 1
5 7001 1 1 65 LEU HD23 H -4.573 9.085 12.491 1.00 . A A . 61 LEU HD23 1 1
5 7002 1 1 65 LEU HG H -2.874 9.226 14.401 1.00 . A A . 61 LEU HG 1 1
5 7003 1 1 65 LEU N N -3.097 7.896 16.839 1.00 . A A . 61 LEU N 1 1
5 7004 1 1 65 LEU O O -3.868 4.443 16.050 1.00 . A A . 61 LEU O 1 1
5 7005 1 1 66 LEU C C -3.406 3.658 19.048 1.00 . A A . 62 LEU C 1 1
5 7006 1 1 66 LEU CA C -2.108 3.868 18.193 1.00 . A A . 62 LEU CA 1 1
5 7007 1 1 66 LEU CB C -0.785 3.865 19.021 1.00 . A A . 62 LEU CB 1 1
5 7008 1 1 66 LEU CD1 C -0.596 1.356 19.631 1.00 . A A . 62 LEU CD1 1 1
5 7009 1 1 66 LEU CD2 C 0.674 3.070 20.950 1.00 . A A . 62 LEU CD2 1 1
5 7010 1 1 66 LEU CG C -0.608 2.803 20.146 1.00 . A A . 62 LEU CG 1 1
5 7011 1 1 66 LEU H H -1.510 5.891 17.504 1.00 . A A . 62 LEU H 1 1
5 7012 1 1 66 LEU HA H -2.063 2.993 17.521 1.00 . A A . 62 LEU HA 1 1
5 7013 1 1 66 LEU HB2 H 0.069 3.806 18.319 1.00 . A A . 62 LEU HB2 1 1
5 7014 1 1 66 LEU HB3 H -0.672 4.854 19.495 1.00 . A A . 62 LEU HB3 1 1
5 7015 1 1 66 LEU HD11 H 0.195 1.194 18.877 1.00 . A A . 62 LEU HD11 1 1
5 7016 1 1 66 LEU HD12 H -0.426 0.628 20.445 1.00 . A A . 62 LEU HD12 1 1
5 7017 1 1 66 LEU HD13 H -1.562 1.082 19.168 1.00 . A A . 62 LEU HD13 1 1
5 7018 1 1 66 LEU HD21 H 0.762 2.385 21.814 1.00 . A A . 62 LEU HD21 1 1
5 7019 1 1 66 LEU HD22 H 1.586 2.941 20.341 1.00 . A A . 62 LEU HD22 1 1
5 7020 1 1 66 LEU HD23 H 0.692 4.097 21.361 1.00 . A A . 62 LEU HD23 1 1
5 7021 1 1 66 LEU HG H -1.455 2.903 20.857 1.00 . A A . 62 LEU HG 1 1
5 7022 1 1 66 LEU N N -2.118 5.081 17.313 1.00 . A A . 62 LEU N 1 1
5 7023 1 1 66 LEU O O -4.014 2.590 18.929 1.00 . A A . 62 LEU O 1 1
5 7024 1 1 67 GLU C C -6.414 4.296 19.626 1.00 . A A . 63 GLU C 1 1
5 7025 1 1 67 GLU CA C -5.173 4.596 20.559 1.00 . A A . 63 GLU CA 1 1
5 7026 1 1 67 GLU CB C -5.440 5.885 21.401 1.00 . A A . 63 GLU CB 1 1
5 7027 1 1 67 GLU CD C -3.634 5.675 23.368 1.00 . A A . 63 GLU CD 1 1
5 7028 1 1 67 GLU CG C -4.337 6.510 22.304 1.00 . A A . 63 GLU CG 1 1
5 7029 1 1 67 GLU H H -3.228 5.467 19.909 1.00 . A A . 63 GLU H 1 1
5 7030 1 1 67 GLU HA H -5.110 3.760 21.283 1.00 . A A . 63 GLU HA 1 1
5 7031 1 1 67 GLU HB2 H -5.776 6.690 20.718 1.00 . A A . 63 GLU HB2 1 1
5 7032 1 1 67 GLU HB3 H -6.318 5.685 22.044 1.00 . A A . 63 GLU HB3 1 1
5 7033 1 1 67 GLU HG2 H -3.548 6.941 21.671 1.00 . A A . 63 GLU HG2 1 1
5 7034 1 1 67 GLU HG3 H -4.763 7.376 22.837 1.00 . A A . 63 GLU HG3 1 1
5 7035 1 1 67 GLU N N -3.853 4.650 19.849 1.00 . A A . 63 GLU N 1 1
5 7036 1 1 67 GLU O O -7.229 3.419 19.927 1.00 . A A . 63 GLU O 1 1
5 7037 1 1 67 GLU OE1 O -4.171 4.646 23.826 1.00 . A A . 63 GLU OE1 1 1
5 7038 1 1 67 GLU OE2 O -2.531 6.099 23.789 1.00 . A A . 63 GLU OE2 1 1
5 7039 1 1 68 LEU C C -7.486 3.322 16.768 1.00 . A A . 64 LEU C 1 1
5 7040 1 1 68 LEU CA C -7.551 4.746 17.427 1.00 . A A . 64 LEU CA 1 1
5 7041 1 1 68 LEU CB C -7.472 5.934 16.419 1.00 . A A . 64 LEU CB 1 1
5 7042 1 1 68 LEU CD1 C -8.554 7.613 14.861 1.00 . A A . 64 LEU CD1 1 1
5 7043 1 1 68 LEU CD2 C -9.033 5.194 14.484 1.00 . A A . 64 LEU CD2 1 1
5 7044 1 1 68 LEU CG C -8.723 6.249 15.559 1.00 . A A . 64 LEU CG 1 1
5 7045 1 1 68 LEU H H -5.793 5.723 18.372 1.00 . A A . 64 LEU H 1 1
5 7046 1 1 68 LEU HA H -8.539 4.816 17.917 1.00 . A A . 64 LEU HA 1 1
5 7047 1 1 68 LEU HB2 H -7.235 6.862 16.979 1.00 . A A . 64 LEU HB2 1 1
5 7048 1 1 68 LEU HB3 H -6.604 5.792 15.758 1.00 . A A . 64 LEU HB3 1 1
5 7049 1 1 68 LEU HD11 H -9.454 7.896 14.285 1.00 . A A . 64 LEU HD11 1 1
5 7050 1 1 68 LEU HD12 H -8.376 8.429 15.587 1.00 . A A . 64 LEU HD12 1 1
5 7051 1 1 68 LEU HD13 H -7.701 7.615 14.155 1.00 . A A . 64 LEU HD13 1 1
5 7052 1 1 68 LEU HD21 H -9.301 4.215 14.919 1.00 . A A . 64 LEU HD21 1 1
5 7053 1 1 68 LEU HD22 H -9.894 5.486 13.854 1.00 . A A . 64 LEU HD22 1 1
5 7054 1 1 68 LEU HD23 H -8.173 5.026 13.808 1.00 . A A . 64 LEU HD23 1 1
5 7055 1 1 68 LEU HG H -9.591 6.323 16.238 1.00 . A A . 64 LEU HG 1 1
5 7056 1 1 68 LEU N N -6.524 5.000 18.478 1.00 . A A . 64 LEU N 1 1
5 7057 1 1 68 LEU O O -8.498 2.613 16.771 1.00 . A A . 64 LEU O 1 1
5 7058 1 1 69 ILE C C -6.374 0.366 16.756 1.00 . A A . 65 ILE C 1 1
5 7059 1 1 69 ILE CA C -6.149 1.494 15.684 1.00 . A A . 65 ILE CA 1 1
5 7060 1 1 69 ILE CB C -4.797 1.358 14.889 1.00 . A A . 65 ILE CB 1 1
5 7061 1 1 69 ILE CD1 C -3.309 2.480 13.074 1.00 . A A . 65 ILE CD1 1 1
5 7062 1 1 69 ILE CG1 C -4.733 2.248 13.614 1.00 . A A . 65 ILE CG1 1 1
5 7063 1 1 69 ILE CG2 C -4.489 -0.107 14.466 1.00 . A A . 65 ILE CG2 1 1
5 7064 1 1 69 ILE H H -5.535 3.540 16.315 1.00 . A A . 65 ILE H 1 1
5 7065 1 1 69 ILE HA H -6.954 1.344 14.936 1.00 . A A . 65 ILE HA 1 1
5 7066 1 1 69 ILE HB H -3.992 1.690 15.574 1.00 . A A . 65 ILE HB 1 1
5 7067 1 1 69 ILE HD11 H -3.344 2.981 12.091 1.00 . A A . 65 ILE HD11 1 1
5 7068 1 1 69 ILE HD12 H -2.712 3.112 13.758 1.00 . A A . 65 ILE HD12 1 1
5 7069 1 1 69 ILE HD13 H -2.734 1.549 12.924 1.00 . A A . 65 ILE HD13 1 1
5 7070 1 1 69 ILE HG12 H -5.374 1.821 12.817 1.00 . A A . 65 ILE HG12 1 1
5 7071 1 1 69 ILE HG13 H -5.169 3.244 13.818 1.00 . A A . 65 ILE HG13 1 1
5 7072 1 1 69 ILE HG21 H -5.328 -0.570 13.914 1.00 . A A . 65 ILE HG21 1 1
5 7073 1 1 69 ILE HG22 H -3.590 -0.213 13.836 1.00 . A A . 65 ILE HG22 1 1
5 7074 1 1 69 ILE HG23 H -4.294 -0.733 15.353 1.00 . A A . 65 ILE HG23 1 1
5 7075 1 1 69 ILE N N -6.326 2.881 16.233 1.00 . A A . 65 ILE N 1 1
5 7076 1 1 69 ILE O O -7.110 -0.578 16.462 1.00 . A A . 65 ILE O 1 1
5 7077 1 1 70 ALA C C -7.650 -0.636 19.437 1.00 . A A . 66 ALA C 1 1
5 7078 1 1 70 ALA CA C -6.125 -0.487 19.088 1.00 . A A . 66 ALA CA 1 1
5 7079 1 1 70 ALA CB C -5.282 -0.047 20.299 1.00 . A A . 66 ALA CB 1 1
5 7080 1 1 70 ALA H H -5.230 1.296 18.135 1.00 . A A . 66 ALA H 1 1
5 7081 1 1 70 ALA HA H -5.763 -1.493 18.786 1.00 . A A . 66 ALA HA 1 1
5 7082 1 1 70 ALA HB1 H -4.200 -0.027 20.066 1.00 . A A . 66 ALA HB1 1 1
5 7083 1 1 70 ALA HB2 H -5.553 0.969 20.650 1.00 . A A . 66 ALA HB2 1 1
5 7084 1 1 70 ALA HB3 H -5.411 -0.732 21.157 1.00 . A A . 66 ALA HB3 1 1
5 7085 1 1 70 ALA N N -5.792 0.446 17.972 1.00 . A A . 66 ALA N 1 1
5 7086 1 1 70 ALA O O -8.142 -1.766 19.516 1.00 . A A . 66 ALA O 1 1
5 7087 1 1 71 ARG C C -10.579 -0.229 18.300 1.00 . A A . 67 ARG C 1 1
5 7088 1 1 71 ARG CA C -9.902 0.462 19.538 1.00 . A A . 67 ARG CA 1 1
5 7089 1 1 71 ARG CB C -10.420 1.919 19.713 1.00 . A A . 67 ARG CB 1 1
5 7090 1 1 71 ARG CD C -10.505 4.061 21.180 1.00 . A A . 67 ARG CD 1 1
5 7091 1 1 71 ARG CG C -10.235 2.544 21.122 1.00 . A A . 67 ARG CG 1 1
5 7092 1 1 71 ARG CZ C -12.443 5.598 20.759 1.00 . A A . 67 ARG CZ 1 1
5 7093 1 1 71 ARG H H -7.872 1.355 19.462 1.00 . A A . 67 ARG H 1 1
5 7094 1 1 71 ARG HA H -10.232 -0.120 20.421 1.00 . A A . 67 ARG HA 1 1
5 7095 1 1 71 ARG HB2 H -9.944 2.567 18.949 1.00 . A A . 67 ARG HB2 1 1
5 7096 1 1 71 ARG HB3 H -11.499 1.956 19.467 1.00 . A A . 67 ARG HB3 1 1
5 7097 1 1 71 ARG HD2 H -10.179 4.444 22.170 1.00 . A A . 67 ARG HD2 1 1
5 7098 1 1 71 ARG HD3 H -9.853 4.565 20.435 1.00 . A A . 67 ARG HD3 1 1
5 7099 1 1 71 ARG HE H -12.641 3.626 20.941 1.00 . A A . 67 ARG HE 1 1
5 7100 1 1 71 ARG HG2 H -10.850 2.006 21.870 1.00 . A A . 67 ARG HG2 1 1
5 7101 1 1 71 ARG HG3 H -9.190 2.378 21.452 1.00 . A A . 67 ARG HG3 1 1
5 7102 1 1 71 ARG HH11 H -10.718 6.524 20.922 1.00 . A A . 67 ARG HH11 1 1
5 7103 1 1 71 ARG HH12 H -12.170 7.586 20.588 1.00 . A A . 67 ARG HH12 1 1
5 7104 1 1 71 ARG HH21 H -14.274 4.857 20.567 1.00 . A A . 67 ARG HH21 1 1
5 7105 1 1 71 ARG HH22 H -14.085 6.661 20.402 1.00 . A A . 67 ARG HH22 1 1
5 7106 1 1 71 ARG N N -8.406 0.478 19.543 1.00 . A A . 67 ARG N 1 1
5 7107 1 1 71 ARG NE N -11.947 4.378 20.962 1.00 . A A . 67 ARG NE 1 1
5 7108 1 1 71 ARG NH1 N -11.712 6.687 20.753 1.00 . A A . 67 ARG NH1 1 1
5 7109 1 1 71 ARG NH2 N -13.723 5.717 20.558 1.00 . A A . 67 ARG NH2 1 1
5 7110 1 1 71 ARG O O -11.481 -1.047 18.497 1.00 . A A . 67 ARG O 1 1
5 7111 1 1 72 LEU C C -10.378 -2.217 15.832 1.00 . A A . 68 LEU C 1 1
5 7112 1 1 72 LEU CA C -10.632 -0.669 15.834 1.00 . A A . 68 LEU CA 1 1
5 7113 1 1 72 LEU CB C -10.000 0.037 14.599 1.00 . A A . 68 LEU CB 1 1
5 7114 1 1 72 LEU CD1 C -11.990 0.155 13.000 1.00 . A A . 68 LEU CD1 1 1
5 7115 1 1 72 LEU CD2 C -9.643 0.077 12.078 1.00 . A A . 68 LEU CD2 1 1
5 7116 1 1 72 LEU CG C -10.566 -0.385 13.216 1.00 . A A . 68 LEU CG 1 1
5 7117 1 1 72 LEU H H -9.364 0.717 17.000 1.00 . A A . 68 LEU H 1 1
5 7118 1 1 72 LEU HA H -11.728 -0.526 15.780 1.00 . A A . 68 LEU HA 1 1
5 7119 1 1 72 LEU HB2 H -10.086 1.139 14.692 1.00 . A A . 68 LEU HB2 1 1
5 7120 1 1 72 LEU HB3 H -8.907 -0.147 14.626 1.00 . A A . 68 LEU HB3 1 1
5 7121 1 1 72 LEU HD11 H -12.341 -0.001 11.966 1.00 . A A . 68 LEU HD11 1 1
5 7122 1 1 72 LEU HD12 H -12.725 -0.350 13.650 1.00 . A A . 68 LEU HD12 1 1
5 7123 1 1 72 LEU HD13 H -12.067 1.238 13.198 1.00 . A A . 68 LEU HD13 1 1
5 7124 1 1 72 LEU HD21 H -8.632 -0.360 12.170 1.00 . A A . 68 LEU HD21 1 1
5 7125 1 1 72 LEU HD22 H -10.031 -0.230 11.087 1.00 . A A . 68 LEU HD22 1 1
5 7126 1 1 72 LEU HD23 H -9.526 1.173 12.056 1.00 . A A . 68 LEU HD23 1 1
5 7127 1 1 72 LEU HG H -10.608 -1.490 13.157 1.00 . A A . 68 LEU HG 1 1
5 7128 1 1 72 LEU N N -10.155 0.058 17.049 1.00 . A A . 68 LEU N 1 1
5 7129 1 1 72 LEU O O -11.317 -2.992 15.639 1.00 . A A . 68 LEU O 1 1
5 7130 1 1 73 LEU C C -9.434 -4.887 17.339 1.00 . A A . 69 LEU C 1 1
5 7131 1 1 73 LEU CA C -8.745 -4.096 16.173 1.00 . A A . 69 LEU CA 1 1
5 7132 1 1 73 LEU CB C -7.199 -4.156 16.281 1.00 . A A . 69 LEU CB 1 1
5 7133 1 1 73 LEU CD1 C -4.918 -3.436 15.530 1.00 . A A . 69 LEU CD1 1 1
5 7134 1 1 73 LEU CD2 C -6.565 -4.257 13.772 1.00 . A A . 69 LEU CD2 1 1
5 7135 1 1 73 LEU CG C -6.387 -3.528 15.113 1.00 . A A . 69 LEU CG 1 1
5 7136 1 1 73 LEU H H -8.451 -1.899 16.247 1.00 . A A . 69 LEU H 1 1
5 7137 1 1 73 LEU HA H -9.004 -4.621 15.228 1.00 . A A . 69 LEU HA 1 1
5 7138 1 1 73 LEU HB2 H -6.903 -3.669 17.231 1.00 . A A . 69 LEU HB2 1 1
5 7139 1 1 73 LEU HB3 H -6.886 -5.211 16.405 1.00 . A A . 69 LEU HB3 1 1
5 7140 1 1 73 LEU HD11 H -4.793 -2.723 16.367 1.00 . A A . 69 LEU HD11 1 1
5 7141 1 1 73 LEU HD12 H -4.513 -4.394 15.892 1.00 . A A . 69 LEU HD12 1 1
5 7142 1 1 73 LEU HD13 H -4.278 -3.085 14.701 1.00 . A A . 69 LEU HD13 1 1
5 7143 1 1 73 LEU HD21 H -6.296 -5.321 13.839 1.00 . A A . 69 LEU HD21 1 1
5 7144 1 1 73 LEU HD22 H -7.608 -4.209 13.410 1.00 . A A . 69 LEU HD22 1 1
5 7145 1 1 73 LEU HD23 H -5.944 -3.806 12.976 1.00 . A A . 69 LEU HD23 1 1
5 7146 1 1 73 LEU HG H -6.725 -2.490 14.945 1.00 . A A . 69 LEU HG 1 1
5 7147 1 1 73 LEU N N -9.131 -2.655 16.063 1.00 . A A . 69 LEU N 1 1
5 7148 1 1 73 LEU O O -9.885 -6.015 17.123 1.00 . A A . 69 LEU O 1 1
5 7149 1 1 74 GLN C C -12.000 -4.859 19.196 1.00 . A A . 70 GLN C 1 1
5 7150 1 1 74 GLN CA C -10.486 -4.763 19.611 1.00 . A A . 70 GLN CA 1 1
5 7151 1 1 74 GLN CB C -10.239 -3.837 20.836 1.00 . A A . 70 GLN CB 1 1
5 7152 1 1 74 GLN CD C -10.737 -3.273 23.295 1.00 . A A . 70 GLN CD 1 1
5 7153 1 1 74 GLN CG C -10.930 -4.272 22.150 1.00 . A A . 70 GLN CG 1 1
5 7154 1 1 74 GLN H H -9.100 -3.367 18.614 1.00 . A A . 70 GLN H 1 1
5 7155 1 1 74 GLN HA H -10.157 -5.784 19.892 1.00 . A A . 70 GLN HA 1 1
5 7156 1 1 74 GLN HB2 H -9.149 -3.762 21.032 1.00 . A A . 70 GLN HB2 1 1
5 7157 1 1 74 GLN HB3 H -10.551 -2.803 20.582 1.00 . A A . 70 GLN HB3 1 1
5 7158 1 1 74 GLN HE21 H -9.207 -4.325 24.040 1.00 . A A . 70 GLN HE21 1 1
5 7159 1 1 74 GLN HE22 H -9.737 -2.789 24.915 1.00 . A A . 70 GLN HE22 1 1
5 7160 1 1 74 GLN HG2 H -12.020 -4.375 21.992 1.00 . A A . 70 GLN HG2 1 1
5 7161 1 1 74 GLN HG3 H -10.587 -5.282 22.443 1.00 . A A . 70 GLN HG3 1 1
5 7162 1 1 74 GLN N N -9.566 -4.283 18.541 1.00 . A A . 70 GLN N 1 1
5 7163 1 1 74 GLN NE2 N -9.799 -3.502 24.182 1.00 . A A . 70 GLN NE2 1 1
5 7164 1 1 74 GLN O O -12.602 -5.917 19.391 1.00 . A A . 70 GLN O 1 1
5 7165 1 1 74 GLN OE1 O -11.431 -2.269 23.402 1.00 . A A . 70 GLN OE1 1 1
5 7166 1 1 75 LYS C C -14.183 -4.955 16.881 1.00 . A A . 71 LYS C 1 1
5 7167 1 1 75 LYS CA C -13.966 -3.861 17.990 1.00 . A A . 71 LYS CA 1 1
5 7168 1 1 75 LYS CB C -14.299 -2.426 17.484 1.00 . A A . 71 LYS CB 1 1
5 7169 1 1 75 LYS CD C -16.045 -0.808 16.440 1.00 . A A . 71 LYS CD 1 1
5 7170 1 1 75 LYS CE C -15.833 -0.767 14.910 1.00 . A A . 71 LYS CE 1 1
5 7171 1 1 75 LYS CG C -15.783 -2.177 17.118 1.00 . A A . 71 LYS CG 1 1
5 7172 1 1 75 LYS H H -12.001 -2.967 18.514 1.00 . A A . 71 LYS H 1 1
5 7173 1 1 75 LYS HA H -14.674 -4.105 18.807 1.00 . A A . 71 LYS HA 1 1
5 7174 1 1 75 LYS HB2 H -14.020 -1.684 18.259 1.00 . A A . 71 LYS HB2 1 1
5 7175 1 1 75 LYS HB3 H -13.645 -2.186 16.623 1.00 . A A . 71 LYS HB3 1 1
5 7176 1 1 75 LYS HD2 H -17.073 -0.472 16.684 1.00 . A A . 71 LYS HD2 1 1
5 7177 1 1 75 LYS HD3 H -15.405 -0.037 16.915 1.00 . A A . 71 LYS HD3 1 1
5 7178 1 1 75 LYS HE2 H -15.778 0.288 14.556 1.00 . A A . 71 LYS HE2 1 1
5 7179 1 1 75 LYS HE3 H -14.847 -1.195 14.626 1.00 . A A . 71 LYS HE3 1 1
5 7180 1 1 75 LYS HG2 H -16.175 -2.998 16.488 1.00 . A A . 71 LYS HG2 1 1
5 7181 1 1 75 LYS HG3 H -16.383 -2.240 18.048 1.00 . A A . 71 LYS HG3 1 1
5 7182 1 1 75 LYS HZ1 H -17.869 -1.120 14.436 1.00 . A A . 71 LYS HZ1 1 1
5 7183 1 1 75 LYS HZ2 H -16.876 -1.344 13.138 1.00 . A A . 71 LYS HZ2 1 1
5 7184 1 1 75 LYS HZ3 H -16.943 -2.484 14.339 1.00 . A A . 71 LYS HZ3 1 1
5 7185 1 1 75 LYS N N -12.599 -3.803 18.599 1.00 . A A . 71 LYS N 1 1
5 7186 1 1 75 LYS NZ N -16.935 -1.469 14.201 1.00 . A A . 71 LYS NZ 1 1
5 7187 1 1 75 LYS O O -15.209 -5.640 16.894 1.00 . A A . 71 LYS O 1 1
5 7188 1 1 76 LEU C C -13.010 -7.705 15.591 1.00 . A A . 72 LEU C 1 1
5 7189 1 1 76 LEU CA C -13.203 -6.266 14.986 1.00 . A A . 72 LEU CA 1 1
5 7190 1 1 76 LEU CB C -12.074 -5.972 13.954 1.00 . A A . 72 LEU CB 1 1
5 7191 1 1 76 LEU CD1 C -10.944 -4.357 12.360 1.00 . A A . 72 LEU CD1 1 1
5 7192 1 1 76 LEU CD2 C -13.274 -5.163 11.854 1.00 . A A . 72 LEU CD2 1 1
5 7193 1 1 76 LEU CG C -12.286 -4.790 12.970 1.00 . A A . 72 LEU CG 1 1
5 7194 1 1 76 LEU H H -12.468 -4.429 15.989 1.00 . A A . 72 LEU H 1 1
5 7195 1 1 76 LEU HA H -14.171 -6.295 14.447 1.00 . A A . 72 LEU HA 1 1
5 7196 1 1 76 LEU HB2 H -11.126 -5.828 14.512 1.00 . A A . 72 LEU HB2 1 1
5 7197 1 1 76 LEU HB3 H -11.887 -6.879 13.346 1.00 . A A . 72 LEU HB3 1 1
5 7198 1 1 76 LEU HD11 H -11.069 -3.565 11.598 1.00 . A A . 72 LEU HD11 1 1
5 7199 1 1 76 LEU HD12 H -10.264 -3.950 13.131 1.00 . A A . 72 LEU HD12 1 1
5 7200 1 1 76 LEU HD13 H -10.412 -5.198 11.881 1.00 . A A . 72 LEU HD13 1 1
5 7201 1 1 76 LEU HD21 H -12.937 -6.043 11.274 1.00 . A A . 72 LEU HD21 1 1
5 7202 1 1 76 LEU HD22 H -14.279 -5.397 12.251 1.00 . A A . 72 LEU HD22 1 1
5 7203 1 1 76 LEU HD23 H -13.409 -4.339 11.133 1.00 . A A . 72 LEU HD23 1 1
5 7204 1 1 76 LEU HG H -12.693 -3.917 13.520 1.00 . A A . 72 LEU HG 1 1
5 7205 1 1 76 LEU N N -13.231 -5.125 15.948 1.00 . A A . 72 LEU N 1 1
5 7206 1 1 76 LEU O O -13.530 -8.667 15.021 1.00 . A A . 72 LEU O 1 1
5 7207 1 1 77 GLY C C -10.558 -9.838 16.909 1.00 . A A . 73 GLY C 1 1
5 7208 1 1 77 GLY CA C -11.916 -9.189 17.283 1.00 . A A . 73 GLY CA 1 1
5 7209 1 1 77 GLY H H -11.916 -6.972 17.088 1.00 . A A . 73 GLY H 1 1
5 7210 1 1 77 GLY HA2 H -11.934 -9.088 18.382 1.00 . A A . 73 GLY HA2 1 1
5 7211 1 1 77 GLY HA3 H -12.717 -9.923 17.067 1.00 . A A . 73 GLY HA3 1 1
5 7212 1 1 77 GLY N N -12.247 -7.862 16.689 1.00 . A A . 73 GLY N 1 1
5 7213 1 1 77 GLY O O -10.463 -11.068 16.900 1.00 . A A . 73 GLY O 1 1
5 7214 1 1 78 TYR C C -7.238 -9.627 17.532 1.00 . A A . 74 TYR C 1 1
5 7215 1 1 78 TYR CA C -8.161 -9.558 16.274 1.00 . A A . 74 TYR CA 1 1
5 7216 1 1 78 TYR CB C -7.584 -8.656 15.147 1.00 . A A . 74 TYR CB 1 1
5 7217 1 1 78 TYR CD1 C -9.266 -8.559 13.231 1.00 . A A . 74 TYR CD1 1 1
5 7218 1 1 78 TYR CD2 C -7.210 -9.776 12.880 1.00 . A A . 74 TYR CD2 1 1
5 7219 1 1 78 TYR CE1 C -9.657 -8.841 11.922 1.00 . A A . 74 TYR CE1 1 1
5 7220 1 1 78 TYR CE2 C -7.588 -10.030 11.561 1.00 . A A . 74 TYR CE2 1 1
5 7221 1 1 78 TYR CG C -8.041 -9.017 13.718 1.00 . A A . 74 TYR CG 1 1
5 7222 1 1 78 TYR CZ C -8.807 -9.566 11.086 1.00 . A A . 74 TYR CZ 1 1
5 7223 1 1 78 TYR H H -9.713 -8.037 16.735 1.00 . A A . 74 TYR H 1 1
5 7224 1 1 78 TYR HA H -8.250 -10.581 15.849 1.00 . A A . 74 TYR HA 1 1
5 7225 1 1 78 TYR HB2 H -7.788 -7.587 15.354 1.00 . A A . 74 TYR HB2 1 1
5 7226 1 1 78 TYR HB3 H -6.482 -8.703 15.186 1.00 . A A . 74 TYR HB3 1 1
5 7227 1 1 78 TYR HD1 H -9.918 -7.983 13.870 1.00 . A A . 74 TYR HD1 1 1
5 7228 1 1 78 TYR HD2 H -6.259 -10.143 13.234 1.00 . A A . 74 TYR HD2 1 1
5 7229 1 1 78 TYR HE1 H -10.600 -8.480 11.543 1.00 . A A . 74 TYR HE1 1 1
5 7230 1 1 78 TYR HE2 H -6.928 -10.584 10.907 1.00 . A A . 74 TYR HE2 1 1
5 7231 1 1 78 TYR HH H -8.431 -10.170 9.282 1.00 . A A . 74 TYR HH 1 1
5 7232 1 1 78 TYR N N -9.504 -9.043 16.661 1.00 . A A . 74 TYR N 1 1
5 7233 1 1 78 TYR O O -6.848 -8.601 18.098 1.00 . A A . 74 TYR O 1 1
5 7234 1 1 78 TYR OH O -9.169 -9.781 9.783 1.00 . A A . 74 TYR OH 1 1
5 7235 1 1 79 LYS C C -4.788 -10.951 19.460 1.00 . A A . 75 LYS C 1 1
5 7236 1 1 79 LYS CA C -6.340 -11.093 19.339 1.00 . A A . 75 LYS CA 1 1
5 7237 1 1 79 LYS CB C -6.836 -12.471 19.863 1.00 . A A . 75 LYS CB 1 1
5 7238 1 1 79 LYS CD C -8.782 -13.951 20.671 1.00 . A A . 75 LYS CD 1 1
5 7239 1 1 79 LYS CE C -10.308 -14.068 20.856 1.00 . A A . 75 LYS CE 1 1
5 7240 1 1 79 LYS CG C -8.365 -12.580 20.101 1.00 . A A . 75 LYS CG 1 1
5 7241 1 1 79 LYS H H -7.341 -11.615 17.440 1.00 . A A . 75 LYS H 1 1
5 7242 1 1 79 LYS HA H -6.746 -10.330 20.035 1.00 . A A . 75 LYS HA 1 1
5 7243 1 1 79 LYS HB2 H -6.497 -13.272 19.175 1.00 . A A . 75 LYS HB2 1 1
5 7244 1 1 79 LYS HB3 H -6.318 -12.690 20.819 1.00 . A A . 75 LYS HB3 1 1
5 7245 1 1 79 LYS HD2 H -8.414 -14.749 19.993 1.00 . A A . 75 LYS HD2 1 1
5 7246 1 1 79 LYS HD3 H -8.258 -14.115 21.635 1.00 . A A . 75 LYS HD3 1 1
5 7247 1 1 79 LYS HE2 H -10.678 -13.261 21.529 1.00 . A A . 75 LYS HE2 1 1
5 7248 1 1 79 LYS HE3 H -10.822 -13.891 19.885 1.00 . A A . 75 LYS HE3 1 1
5 7249 1 1 79 LYS HG2 H -8.687 -11.766 20.782 1.00 . A A . 75 LYS HG2 1 1
5 7250 1 1 79 LYS HG3 H -8.902 -12.389 19.148 1.00 . A A . 75 LYS HG3 1 1
5 7251 1 1 79 LYS HZ1 H -11.654 -15.564 21.530 1.00 . A A . 75 LYS HZ1 1 1
5 7252 1 1 79 LYS HZ2 H -10.321 -16.174 20.789 1.00 . A A . 75 LYS HZ2 1 1
5 7253 1 1 79 LYS HZ3 H -10.208 -15.591 22.314 1.00 . A A . 75 LYS HZ3 1 1
5 7254 1 1 79 LYS N N -6.924 -10.854 17.983 1.00 . A A . 75 LYS N 1 1
5 7255 1 1 79 LYS NZ N -10.644 -15.413 21.399 1.00 . A A . 75 LYS NZ 1 1
5 7256 1 1 79 LYS O O -4.323 -10.358 20.438 1.00 . A A . 75 LYS O 1 1
5 7257 1 1 80 ASP C C -2.223 -9.873 17.797 1.00 . A A . 76 ASP C 1 1
5 7258 1 1 80 ASP CA C -2.521 -11.254 18.472 1.00 . A A . 76 ASP CA 1 1
5 7259 1 1 80 ASP CB C -1.889 -12.469 17.746 1.00 . A A . 76 ASP CB 1 1
5 7260 1 1 80 ASP CG C -0.367 -12.419 17.638 1.00 . A A . 76 ASP CG 1 1
5 7261 1 1 80 ASP H H -4.490 -11.805 17.677 1.00 . A A . 76 ASP H 1 1
5 7262 1 1 80 ASP HA H -2.121 -11.260 19.508 1.00 . A A . 76 ASP HA 1 1
5 7263 1 1 80 ASP HB2 H -2.163 -13.407 18.264 1.00 . A A . 76 ASP HB2 1 1
5 7264 1 1 80 ASP HB3 H -2.299 -12.564 16.724 1.00 . A A . 76 ASP HB3 1 1
5 7265 1 1 80 ASP N N -3.990 -11.486 18.513 1.00 . A A . 76 ASP N 1 1
5 7266 1 1 80 ASP O O -2.583 -9.653 16.635 1.00 . A A . 76 ASP O 1 1
5 7267 1 1 80 ASP OD1 O 0.141 -11.604 16.841 1.00 . A A . 76 ASP OD1 1 1
5 7268 1 1 80 ASP OD2 O 0.337 -13.182 18.323 1.00 . A A . 76 ASP OD2 1 1
5 7269 1 1 81 ILE C C 0.098 -7.159 18.291 1.00 . A A . 77 ILE C 1 1
5 7270 1 1 81 ILE CA C -1.423 -7.527 18.121 1.00 . A A . 77 ILE CA 1 1
5 7271 1 1 81 ILE CB C -2.411 -6.569 18.899 1.00 . A A . 77 ILE CB 1 1
5 7272 1 1 81 ILE CD1 C -4.870 -6.237 19.823 1.00 . A A . 77 ILE CD1 1 1
5 7273 1 1 81 ILE CG1 C -3.927 -6.962 18.842 1.00 . A A . 77 ILE CG1 1 1
5 7274 1 1 81 ILE CG2 C -2.264 -5.108 18.404 1.00 . A A . 77 ILE CG2 1 1
5 7275 1 1 81 ILE H H -1.397 -9.253 19.508 1.00 . A A . 77 ILE H 1 1
5 7276 1 1 81 ILE HA H -1.663 -7.436 17.042 1.00 . A A . 77 ILE HA 1 1
5 7277 1 1 81 ILE HB H -2.111 -6.599 19.966 1.00 . A A . 77 ILE HB 1 1
5 7278 1 1 81 ILE HD11 H -4.546 -6.355 20.872 1.00 . A A . 77 ILE HD11 1 1
5 7279 1 1 81 ILE HD12 H -4.949 -5.156 19.613 1.00 . A A . 77 ILE HD12 1 1
5 7280 1 1 81 ILE HD13 H -5.898 -6.646 19.755 1.00 . A A . 77 ILE HD13 1 1
5 7281 1 1 81 ILE HG12 H -4.323 -6.848 17.818 1.00 . A A . 77 ILE HG12 1 1
5 7282 1 1 81 ILE HG13 H -4.038 -8.042 19.052 1.00 . A A . 77 ILE HG13 1 1
5 7283 1 1 81 ILE HG21 H -1.222 -4.749 18.472 1.00 . A A . 77 ILE HG21 1 1
5 7284 1 1 81 ILE HG22 H -2.579 -5.001 17.350 1.00 . A A . 77 ILE HG22 1 1
5 7285 1 1 81 ILE HG23 H -2.867 -4.402 19.001 1.00 . A A . 77 ILE HG23 1 1
5 7286 1 1 81 ILE N N -1.602 -8.947 18.551 1.00 . A A . 77 ILE N 1 1
5 7287 1 1 81 ILE O O 0.572 -6.918 19.405 1.00 . A A . 77 ILE O 1 1
5 7288 1 1 82 ASN C C 2.585 -5.283 16.875 1.00 . A A . 78 ASN C 1 1
5 7289 1 1 82 ASN CA C 2.316 -6.797 17.177 1.00 . A A . 78 ASN CA 1 1
5 7290 1 1 82 ASN CB C 2.924 -7.783 16.136 1.00 . A A . 78 ASN CB 1 1
5 7291 1 1 82 ASN CG C 4.444 -7.751 15.948 1.00 . A A . 78 ASN CG 1 1
5 7292 1 1 82 ASN H H 0.368 -7.327 16.295 1.00 . A A . 78 ASN H 1 1
5 7293 1 1 82 ASN HA H 2.759 -7.060 18.162 1.00 . A A . 78 ASN HA 1 1
5 7294 1 1 82 ASN HB2 H 2.668 -8.815 16.432 1.00 . A A . 78 ASN HB2 1 1
5 7295 1 1 82 ASN HB3 H 2.430 -7.640 15.159 1.00 . A A . 78 ASN HB3 1 1
5 7296 1 1 82 ASN HD21 H 4.308 -8.393 14.039 1.00 . A A . 78 ASN HD21 1 1
5 7297 1 1 82 ASN HD22 H 5.965 -8.086 14.776 1.00 . A A . 78 ASN HD22 1 1
5 7298 1 1 82 ASN N N 0.853 -7.088 17.180 1.00 . A A . 78 ASN N 1 1
5 7299 1 1 82 ASN ND2 N 4.944 -8.019 14.763 1.00 . A A . 78 ASN ND2 1 1
5 7300 1 1 82 ASN O O 2.495 -4.833 15.728 1.00 . A A . 78 ASN O 1 1
5 7301 1 1 82 ASN OD1 O 5.218 -7.519 16.870 1.00 . A A . 78 ASN OD1 1 1
5 7302 1 1 83 VAL C C 4.505 -2.559 17.631 1.00 . A A . 79 VAL C 1 1
5 7303 1 1 83 VAL CA C 3.017 -3.010 17.833 1.00 . A A . 79 VAL CA 1 1
5 7304 1 1 83 VAL CB C 2.374 -2.348 19.110 1.00 . A A . 79 VAL CB 1 1
5 7305 1 1 83 VAL CG1 C 2.452 -0.800 19.117 1.00 . A A . 79 VAL CG1 1 1
5 7306 1 1 83 VAL CG2 C 0.887 -2.713 19.339 1.00 . A A . 79 VAL CG2 1 1
5 7307 1 1 83 VAL H H 2.905 -4.986 18.824 1.00 . A A . 79 VAL H 1 1
5 7308 1 1 83 VAL HA H 2.416 -2.652 16.971 1.00 . A A . 79 VAL HA 1 1
5 7309 1 1 83 VAL HB H 2.941 -2.704 19.995 1.00 . A A . 79 VAL HB 1 1
5 7310 1 1 83 VAL HG11 H 3.497 -0.436 19.105 1.00 . A A . 79 VAL HG11 1 1
5 7311 1 1 83 VAL HG12 H 1.949 -0.353 18.240 1.00 . A A . 79 VAL HG12 1 1
5 7312 1 1 83 VAL HG13 H 1.990 -0.362 20.021 1.00 . A A . 79 VAL HG13 1 1
5 7313 1 1 83 VAL HG21 H 0.746 -3.804 19.456 1.00 . A A . 79 VAL HG21 1 1
5 7314 1 1 83 VAL HG22 H 0.480 -2.252 20.258 1.00 . A A . 79 VAL HG22 1 1
5 7315 1 1 83 VAL HG23 H 0.243 -2.392 18.500 1.00 . A A . 79 VAL HG23 1 1
5 7316 1 1 83 VAL N N 2.916 -4.502 17.919 1.00 . A A . 79 VAL N 1 1
5 7317 1 1 83 VAL O O 5.366 -2.805 18.483 1.00 . A A . 79 VAL O 1 1
5 7318 1 1 84 ARG C C 5.660 0.447 15.977 1.00 . A A . 80 ARG C 1 1
5 7319 1 1 84 ARG CA C 6.030 -1.008 16.412 1.00 . A A . 80 ARG CA 1 1
5 7320 1 1 84 ARG CB C 7.007 -1.754 15.453 1.00 . A A . 80 ARG CB 1 1
5 7321 1 1 84 ARG CD C 9.211 -0.493 16.118 1.00 . A A . 80 ARG CD 1 1
5 7322 1 1 84 ARG CG C 8.284 -0.999 14.993 1.00 . A A . 80 ARG CG 1 1
5 7323 1 1 84 ARG CZ C 11.607 -0.498 15.340 1.00 . A A . 80 ARG CZ 1 1
5 7324 1 1 84 ARG H H 4.050 -1.790 15.822 1.00 . A A . 80 ARG H 1 1
5 7325 1 1 84 ARG HA H 6.553 -0.939 17.388 1.00 . A A . 80 ARG HA 1 1
5 7326 1 1 84 ARG HB2 H 7.300 -2.713 15.926 1.00 . A A . 80 ARG HB2 1 1
5 7327 1 1 84 ARG HB3 H 6.454 -2.058 14.543 1.00 . A A . 80 ARG HB3 1 1
5 7328 1 1 84 ARG HD2 H 8.681 0.281 16.710 1.00 . A A . 80 ARG HD2 1 1
5 7329 1 1 84 ARG HD3 H 9.430 -1.293 16.854 1.00 . A A . 80 ARG HD3 1 1
5 7330 1 1 84 ARG HE H 10.451 1.093 15.204 1.00 . A A . 80 ARG HE 1 1
5 7331 1 1 84 ARG HG2 H 8.852 -1.655 14.304 1.00 . A A . 80 ARG HG2 1 1
5 7332 1 1 84 ARG HG3 H 7.985 -0.137 14.363 1.00 . A A . 80 ARG HG3 1 1
5 7333 1 1 84 ARG HH11 H 11.045 -2.211 16.114 1.00 . A A . 80 ARG HH11 1 1
5 7334 1 1 84 ARG HH12 H 12.777 -2.116 15.525 1.00 . A A . 80 ARG HH12 1 1
5 7335 1 1 84 ARG HH21 H 12.312 1.131 14.460 1.00 . A A . 80 ARG HH21 1 1
5 7336 1 1 84 ARG HH22 H 13.461 -0.291 14.622 1.00 . A A . 80 ARG HH22 1 1
5 7337 1 1 84 ARG N N 4.782 -1.806 16.553 1.00 . A A . 80 ARG N 1 1
5 7338 1 1 84 ARG NE N 10.440 0.119 15.532 1.00 . A A . 80 ARG NE 1 1
5 7339 1 1 84 ARG NH1 N 11.846 -1.735 15.695 1.00 . A A . 80 ARG NH1 1 1
5 7340 1 1 84 ARG NH2 N 12.561 0.169 14.761 1.00 . A A . 80 ARG NH2 1 1
5 7341 1 1 84 ARG O O 5.498 0.726 14.786 1.00 . A A . 80 ARG O 1 1
5 7342 1 1 85 VAL C C 7.003 3.368 16.457 1.00 . A A . 81 VAL C 1 1
5 7343 1 1 85 VAL CA C 5.533 2.853 16.622 1.00 . A A . 81 VAL CA 1 1
5 7344 1 1 85 VAL CB C 4.689 3.663 17.670 1.00 . A A . 81 VAL CB 1 1
5 7345 1 1 85 VAL CG1 C 4.606 5.171 17.320 1.00 . A A . 81 VAL CG1 1 1
5 7346 1 1 85 VAL CG2 C 3.227 3.173 17.802 1.00 . A A . 81 VAL CG2 1 1
5 7347 1 1 85 VAL H H 5.708 1.051 17.897 1.00 . A A . 81 VAL H 1 1
5 7348 1 1 85 VAL HA H 5.002 2.993 15.662 1.00 . A A . 81 VAL HA 1 1
5 7349 1 1 85 VAL HB H 5.173 3.571 18.664 1.00 . A A . 81 VAL HB 1 1
5 7350 1 1 85 VAL HG11 H 3.967 5.740 18.025 1.00 . A A . 81 VAL HG11 1 1
5 7351 1 1 85 VAL HG12 H 5.596 5.662 17.340 1.00 . A A . 81 VAL HG12 1 1
5 7352 1 1 85 VAL HG13 H 4.194 5.334 16.307 1.00 . A A . 81 VAL HG13 1 1
5 7353 1 1 85 VAL HG21 H 2.635 3.803 18.492 1.00 . A A . 81 VAL HG21 1 1
5 7354 1 1 85 VAL HG22 H 2.706 3.189 16.829 1.00 . A A . 81 VAL HG22 1 1
5 7355 1 1 85 VAL HG23 H 3.165 2.139 18.185 1.00 . A A . 81 VAL HG23 1 1
5 7356 1 1 85 VAL N N 5.597 1.390 16.937 1.00 . A A . 81 VAL N 1 1
5 7357 1 1 85 VAL O O 7.719 3.546 17.448 1.00 . A A . 81 VAL O 1 1
5 7358 1 1 86 ASN C C 8.927 5.668 14.899 1.00 . A A . 82 ASN C 1 1
5 7359 1 1 86 ASN CA C 8.848 4.102 14.943 1.00 . A A . 82 ASN CA 1 1
5 7360 1 1 86 ASN CB C 9.322 3.383 13.644 1.00 . A A . 82 ASN CB 1 1
5 7361 1 1 86 ASN CG C 10.835 3.361 13.416 1.00 . A A . 82 ASN CG 1 1
5 7362 1 1 86 ASN H H 6.760 3.482 14.462 1.00 . A A . 82 ASN H 1 1
5 7363 1 1 86 ASN HA H 9.522 3.786 15.766 1.00 . A A . 82 ASN HA 1 1
5 7364 1 1 86 ASN HB2 H 9.002 2.324 13.640 1.00 . A A . 82 ASN HB2 1 1
5 7365 1 1 86 ASN HB3 H 8.815 3.829 12.769 1.00 . A A . 82 ASN HB3 1 1
5 7366 1 1 86 ASN HD21 H 10.668 4.568 11.820 1.00 . A A . 82 ASN HD21 1 1
5 7367 1 1 86 ASN HD22 H 12.344 3.928 12.260 1.00 . A A . 82 ASN HD22 1 1
5 7368 1 1 86 ASN N N 7.464 3.601 15.213 1.00 . A A . 82 ASN N 1 1
5 7369 1 1 86 ASN ND2 N 11.347 4.068 12.438 1.00 . A A . 82 ASN ND2 1 1
5 7370 1 1 86 ASN O O 9.286 6.264 13.880 1.00 . A A . 82 ASN O 1 1
5 7371 1 1 86 ASN OD1 O 11.566 2.650 14.100 1.00 . A A . 82 ASN OD1 1 1
5 7372 1 1 87 GLY C C 7.099 8.311 15.273 1.00 . A A . 83 GLY C 1 1
5 7373 1 1 87 GLY CA C 8.362 7.824 16.017 1.00 . A A . 83 GLY CA 1 1
5 7374 1 1 87 GLY H H 8.236 5.727 16.763 1.00 . A A . 83 GLY H 1 1
5 7375 1 1 87 GLY HA2 H 8.293 8.173 17.064 1.00 . A A . 83 GLY HA2 1 1
5 7376 1 1 87 GLY HA3 H 9.247 8.348 15.606 1.00 . A A . 83 GLY HA3 1 1
5 7377 1 1 87 GLY N N 8.566 6.345 16.010 1.00 . A A . 83 GLY N 1 1
5 7378 1 1 87 GLY O O 6.091 8.655 15.887 1.00 . A A . 83 GLY O 1 1
5 7379 1 1 88 THR C C 5.286 7.428 12.477 1.00 . A A . 84 THR C 1 1
5 7380 1 1 88 THR CA C 6.080 8.669 13.016 1.00 . A A . 84 THR CA 1 1
5 7381 1 1 88 THR CB C 6.604 9.617 11.883 1.00 . A A . 84 THR CB 1 1
5 7382 1 1 88 THR CG2 C 6.730 11.071 12.372 1.00 . A A . 84 THR CG2 1 1
5 7383 1 1 88 THR H H 8.010 7.786 13.594 1.00 . A A . 84 THR H 1 1
5 7384 1 1 88 THR HA H 5.314 9.246 13.573 1.00 . A A . 84 THR HA 1 1
5 7385 1 1 88 THR HB H 5.887 9.618 11.038 1.00 . A A . 84 THR HB 1 1
5 7386 1 1 88 THR HG1 H 7.975 8.315 11.112 1.00 . A A . 84 THR HG1 1 1
5 7387 1 1 88 THR HG21 H 5.751 11.503 12.651 1.00 . A A . 84 THR HG21 1 1
5 7388 1 1 88 THR HG22 H 7.390 11.145 13.257 1.00 . A A . 84 THR HG22 1 1
5 7389 1 1 88 THR HG23 H 7.164 11.721 11.591 1.00 . A A . 84 THR HG23 1 1
5 7390 1 1 88 THR N N 7.199 8.321 13.942 1.00 . A A . 84 THR N 1 1
5 7391 1 1 88 THR O O 4.055 7.484 12.385 1.00 . A A . 84 THR O 1 1
5 7392 1 1 88 THR OG1 O 7.903 9.280 11.370 1.00 . A A . 84 THR OG1 1 1
5 7393 1 1 89 GLU C C 4.660 4.203 12.525 1.00 . A A . 85 GLU C 1 1
5 7394 1 1 89 GLU CA C 5.359 5.133 11.481 1.00 . A A . 85 GLU CA 1 1
5 7395 1 1 89 GLU CB C 6.463 4.345 10.706 1.00 . A A . 85 GLU CB 1 1
5 7396 1 1 89 GLU CD C 8.546 5.835 10.385 1.00 . A A . 85 GLU CD 1 1
5 7397 1 1 89 GLU CG C 7.396 5.097 9.713 1.00 . A A . 85 GLU CG 1 1
5 7398 1 1 89 GLU H H 6.972 6.500 11.971 1.00 . A A . 85 GLU H 1 1
5 7399 1 1 89 GLU HA H 4.623 5.472 10.726 1.00 . A A . 85 GLU HA 1 1
5 7400 1 1 89 GLU HB2 H 7.105 3.822 11.439 1.00 . A A . 85 GLU HB2 1 1
5 7401 1 1 89 GLU HB3 H 5.963 3.532 10.145 1.00 . A A . 85 GLU HB3 1 1
5 7402 1 1 89 GLU HG2 H 7.855 4.385 9.007 1.00 . A A . 85 GLU HG2 1 1
5 7403 1 1 89 GLU HG3 H 6.830 5.815 9.092 1.00 . A A . 85 GLU HG3 1 1
5 7404 1 1 89 GLU N N 5.967 6.319 12.131 1.00 . A A . 85 GLU N 1 1
5 7405 1 1 89 GLU O O 5.320 3.486 13.287 1.00 . A A . 85 GLU O 1 1
5 7406 1 1 89 GLU OE1 O 9.608 5.222 10.619 1.00 . A A . 85 GLU OE1 1 1
5 7407 1 1 89 GLU OE2 O 8.363 7.023 10.732 1.00 . A A . 85 GLU OE2 1 1
5 7408 1 1 90 VAL C C 2.286 1.945 12.776 1.00 . A A . 86 VAL C 1 1
5 7409 1 1 90 VAL CA C 2.524 3.323 13.471 1.00 . A A . 86 VAL CA 1 1
5 7410 1 1 90 VAL CB C 1.210 4.061 13.902 1.00 . A A . 86 VAL CB 1 1
5 7411 1 1 90 VAL CG1 C 0.264 3.225 14.794 1.00 . A A . 86 VAL CG1 1 1
5 7412 1 1 90 VAL CG2 C 1.440 5.392 14.640 1.00 . A A . 86 VAL CG2 1 1
5 7413 1 1 90 VAL H H 2.859 4.873 11.921 1.00 . A A . 86 VAL H 1 1
5 7414 1 1 90 VAL HA H 3.092 3.142 14.405 1.00 . A A . 86 VAL HA 1 1
5 7415 1 1 90 VAL HB H 0.663 4.302 12.977 1.00 . A A . 86 VAL HB 1 1
5 7416 1 1 90 VAL HG11 H -0.660 3.775 15.053 1.00 . A A . 86 VAL HG11 1 1
5 7417 1 1 90 VAL HG12 H -0.066 2.299 14.290 1.00 . A A . 86 VAL HG12 1 1
5 7418 1 1 90 VAL HG13 H 0.735 2.927 15.747 1.00 . A A . 86 VAL HG13 1 1
5 7419 1 1 90 VAL HG21 H 0.485 5.907 14.852 1.00 . A A . 86 VAL HG21 1 1
5 7420 1 1 90 VAL HG22 H 1.950 5.253 15.610 1.00 . A A . 86 VAL HG22 1 1
5 7421 1 1 90 VAL HG23 H 2.045 6.098 14.042 1.00 . A A . 86 VAL HG23 1 1
5 7422 1 1 90 VAL N N 3.318 4.188 12.544 1.00 . A A . 86 VAL N 1 1
5 7423 1 1 90 VAL O O 1.253 1.737 12.132 1.00 . A A . 86 VAL O 1 1
5 7424 1 1 91 LYS C C 2.505 -1.324 13.361 1.00 . A A . 87 LYS C 1 1
5 7425 1 1 91 LYS CA C 3.152 -0.355 12.327 1.00 . A A . 87 LYS CA 1 1
5 7426 1 1 91 LYS CB C 4.579 -0.750 11.845 1.00 . A A . 87 LYS CB 1 1
5 7427 1 1 91 LYS CD C 4.941 -3.327 11.691 1.00 . A A . 87 LYS CD 1 1
5 7428 1 1 91 LYS CE C 4.980 -4.541 10.743 1.00 . A A . 87 LYS CE 1 1
5 7429 1 1 91 LYS CG C 4.684 -2.005 10.939 1.00 . A A . 87 LYS CG 1 1
5 7430 1 1 91 LYS H H 4.078 1.312 13.441 1.00 . A A . 87 LYS H 1 1
5 7431 1 1 91 LYS HA H 2.517 -0.334 11.420 1.00 . A A . 87 LYS HA 1 1
5 7432 1 1 91 LYS HB2 H 4.989 0.098 11.261 1.00 . A A . 87 LYS HB2 1 1
5 7433 1 1 91 LYS HB3 H 5.267 -0.830 12.708 1.00 . A A . 87 LYS HB3 1 1
5 7434 1 1 91 LYS HD2 H 5.892 -3.241 12.254 1.00 . A A . 87 LYS HD2 1 1
5 7435 1 1 91 LYS HD3 H 4.154 -3.472 12.457 1.00 . A A . 87 LYS HD3 1 1
5 7436 1 1 91 LYS HE2 H 4.005 -4.640 10.214 1.00 . A A . 87 LYS HE2 1 1
5 7437 1 1 91 LYS HE3 H 5.731 -4.399 9.935 1.00 . A A . 87 LYS HE3 1 1
5 7438 1 1 91 LYS HG2 H 3.778 -2.091 10.310 1.00 . A A . 87 LYS HG2 1 1
5 7439 1 1 91 LYS HG3 H 5.507 -1.843 10.213 1.00 . A A . 87 LYS HG3 1 1
5 7440 1 1 91 LYS HZ1 H 6.268 -5.962 11.667 1.00 . A A . 87 LYS HZ1 1 1
5 7441 1 1 91 LYS HZ2 H 4.852 -5.740 12.471 1.00 . A A . 87 LYS HZ2 1 1
5 7442 1 1 91 LYS HZ3 H 4.859 -6.658 11.123 1.00 . A A . 87 LYS HZ3 1 1
5 7443 1 1 91 LYS N N 3.246 1.010 12.912 1.00 . A A . 87 LYS N 1 1
5 7444 1 1 91 LYS NZ N 5.271 -5.766 11.534 1.00 . A A . 87 LYS NZ 1 1
5 7445 1 1 91 LYS O O 3.186 -1.876 14.231 1.00 . A A . 87 LYS O 1 1
5 7446 1 1 92 ILE C C 0.007 -3.663 13.265 1.00 . A A . 88 ILE C 1 1
5 7447 1 1 92 ILE CA C 0.425 -2.449 14.156 1.00 . A A . 88 ILE CA 1 1
5 7448 1 1 92 ILE CB C -0.741 -1.711 14.902 1.00 . A A . 88 ILE CB 1 1
5 7449 1 1 92 ILE CD1 C -1.306 0.454 16.259 1.00 . A A . 88 ILE CD1 1 1
5 7450 1 1 92 ILE CG1 C -0.232 -0.540 15.798 1.00 . A A . 88 ILE CG1 1 1
5 7451 1 1 92 ILE CG2 C -1.556 -2.690 15.785 1.00 . A A . 88 ILE CG2 1 1
5 7452 1 1 92 ILE H H 0.704 -0.981 12.518 1.00 . A A . 88 ILE H 1 1
5 7453 1 1 92 ILE HA H 1.085 -2.824 14.965 1.00 . A A . 88 ILE HA 1 1
5 7454 1 1 92 ILE HB H -1.420 -1.294 14.131 1.00 . A A . 88 ILE HB 1 1
5 7455 1 1 92 ILE HD11 H -0.837 1.300 16.787 1.00 . A A . 88 ILE HD11 1 1
5 7456 1 1 92 ILE HD12 H -1.857 0.881 15.404 1.00 . A A . 88 ILE HD12 1 1
5 7457 1 1 92 ILE HD13 H -2.042 0.003 16.950 1.00 . A A . 88 ILE HD13 1 1
5 7458 1 1 92 ILE HG12 H 0.314 -0.936 16.674 1.00 . A A . 88 ILE HG12 1 1
5 7459 1 1 92 ILE HG13 H 0.525 0.052 15.252 1.00 . A A . 88 ILE HG13 1 1
5 7460 1 1 92 ILE HG21 H -2.025 -3.492 15.187 1.00 . A A . 88 ILE HG21 1 1
5 7461 1 1 92 ILE HG22 H -0.929 -3.186 16.548 1.00 . A A . 88 ILE HG22 1 1
5 7462 1 1 92 ILE HG23 H -2.379 -2.188 16.326 1.00 . A A . 88 ILE HG23 1 1
5 7463 1 1 92 ILE N N 1.180 -1.517 13.268 1.00 . A A . 88 ILE N 1 1
5 7464 1 1 92 ILE O O -0.886 -3.574 12.417 1.00 . A A . 88 ILE O 1 1
5 7465 1 1 93 GLU C C -0.414 -7.036 13.476 1.00 . A A . 89 GLU C 1 1
5 7466 1 1 93 GLU CA C 0.474 -6.038 12.674 1.00 . A A . 89 GLU CA 1 1
5 7467 1 1 93 GLU CB C 1.888 -6.566 12.316 1.00 . A A . 89 GLU CB 1 1
5 7468 1 1 93 GLU CD C 3.389 -8.471 11.530 1.00 . A A . 89 GLU CD 1 1
5 7469 1 1 93 GLU CG C 1.971 -7.947 11.622 1.00 . A A . 89 GLU CG 1 1
5 7470 1 1 93 GLU H H 1.360 -4.769 14.247 1.00 . A A . 89 GLU H 1 1
5 7471 1 1 93 GLU HA H -0.019 -5.794 11.716 1.00 . A A . 89 GLU HA 1 1
5 7472 1 1 93 GLU HB2 H 2.378 -5.820 11.663 1.00 . A A . 89 GLU HB2 1 1
5 7473 1 1 93 GLU HB3 H 2.509 -6.598 13.232 1.00 . A A . 89 GLU HB3 1 1
5 7474 1 1 93 GLU HG2 H 1.393 -8.689 12.191 1.00 . A A . 89 GLU HG2 1 1
5 7475 1 1 93 GLU HG3 H 1.520 -7.938 10.614 1.00 . A A . 89 GLU HG3 1 1
5 7476 1 1 93 GLU N N 0.695 -4.796 13.457 1.00 . A A . 89 GLU N 1 1
5 7477 1 1 93 GLU O O -0.037 -7.470 14.569 1.00 . A A . 89 GLU O 1 1
5 7478 1 1 93 GLU OE1 O 4.159 -7.978 10.675 1.00 . A A . 89 GLU OE1 1 1
5 7479 1 1 93 GLU OE2 O 3.766 -9.318 12.365 1.00 . A A . 89 GLU OE2 1 1
5 7480 1 1 94 VAL C C -2.473 -9.800 12.885 1.00 . A A . 90 VAL C 1 1
5 7481 1 1 94 VAL CA C -2.489 -8.412 13.588 1.00 . A A . 90 VAL CA 1 1
5 7482 1 1 94 VAL CB C -3.943 -7.900 13.841 1.00 . A A . 90 VAL CB 1 1
5 7483 1 1 94 VAL CG1 C -3.986 -6.795 14.902 1.00 . A A . 90 VAL CG1 1 1
5 7484 1 1 94 VAL CG2 C -4.752 -7.432 12.615 1.00 . A A . 90 VAL CG2 1 1
5 7485 1 1 94 VAL H H -1.739 -7.080 11.968 1.00 . A A . 90 VAL H 1 1
5 7486 1 1 94 VAL HA H -2.092 -8.593 14.604 1.00 . A A . 90 VAL HA 1 1
5 7487 1 1 94 VAL HB H -4.489 -8.756 14.281 1.00 . A A . 90 VAL HB 1 1
5 7488 1 1 94 VAL HG11 H -3.529 -5.859 14.528 1.00 . A A . 90 VAL HG11 1 1
5 7489 1 1 94 VAL HG12 H -5.018 -6.575 15.229 1.00 . A A . 90 VAL HG12 1 1
5 7490 1 1 94 VAL HG13 H -3.432 -7.087 15.807 1.00 . A A . 90 VAL HG13 1 1
5 7491 1 1 94 VAL HG21 H -4.803 -8.214 11.838 1.00 . A A . 90 VAL HG21 1 1
5 7492 1 1 94 VAL HG22 H -5.802 -7.207 12.883 1.00 . A A . 90 VAL HG22 1 1
5 7493 1 1 94 VAL HG23 H -4.332 -6.517 12.160 1.00 . A A . 90 VAL HG23 1 1
5 7494 1 1 94 VAL N N -1.580 -7.422 12.928 1.00 . A A . 90 VAL N 1 1
5 7495 1 1 94 VAL O O -2.543 -9.901 11.655 1.00 . A A . 90 VAL O 1 1
5 7496 1 1 95 ARG C C -3.602 -13.098 13.684 1.00 . A A . 91 ARG C 1 1
5 7497 1 1 95 ARG CA C -2.364 -12.273 13.194 1.00 . A A . 91 ARG CA 1 1
5 7498 1 1 95 ARG CB C -1.033 -12.964 13.617 1.00 . A A . 91 ARG CB 1 1
5 7499 1 1 95 ARG CD C 0.964 -11.267 13.138 1.00 . A A . 91 ARG CD 1 1
5 7500 1 1 95 ARG CG C 0.253 -12.601 12.821 1.00 . A A . 91 ARG CG 1 1
5 7501 1 1 95 ARG CZ C 2.662 -11.404 14.991 1.00 . A A . 91 ARG CZ 1 1
5 7502 1 1 95 ARG H H -2.346 -10.648 14.702 1.00 . A A . 91 ARG H 1 1
5 7503 1 1 95 ARG HA H -2.399 -12.262 12.090 1.00 . A A . 91 ARG HA 1 1
5 7504 1 1 95 ARG HB2 H -0.868 -12.843 14.706 1.00 . A A . 91 ARG HB2 1 1
5 7505 1 1 95 ARG HB3 H -1.159 -14.057 13.496 1.00 . A A . 91 ARG HB3 1 1
5 7506 1 1 95 ARG HD2 H 1.783 -11.102 12.408 1.00 . A A . 91 ARG HD2 1 1
5 7507 1 1 95 ARG HD3 H 0.263 -10.431 12.962 1.00 . A A . 91 ARG HD3 1 1
5 7508 1 1 95 ARG HE H 0.751 -11.331 15.349 1.00 . A A . 91 ARG HE 1 1
5 7509 1 1 95 ARG HG2 H 0.993 -13.416 12.947 1.00 . A A . 91 ARG HG2 1 1
5 7510 1 1 95 ARG HG3 H 0.010 -12.625 11.743 1.00 . A A . 91 ARG HG3 1 1
5 7511 1 1 95 ARG HH11 H 3.586 -10.726 13.378 1.00 . A A . 91 ARG HH11 1 1
5 7512 1 1 95 ARG HH12 H 4.632 -11.395 14.725 1.00 . A A . 91 ARG HH12 1 1
5 7513 1 1 95 ARG HH21 H 1.872 -11.790 16.746 1.00 . A A . 91 ARG HH21 1 1
5 7514 1 1 95 ARG HH22 H 3.713 -11.902 16.644 1.00 . A A . 91 ARG HH22 1 1
5 7515 1 1 95 ARG N N -2.388 -10.872 13.695 1.00 . A A . 91 ARG N 1 1
5 7516 1 1 95 ARG NE N 1.426 -11.214 14.553 1.00 . A A . 91 ARG NE 1 1
5 7517 1 1 95 ARG NH1 N 3.736 -11.269 14.258 1.00 . A A . 91 ARG NH1 1 1
5 7518 1 1 95 ARG NH2 N 2.791 -11.719 16.250 1.00 . A A . 91 ARG NH2 1 1
5 7519 1 1 95 ARG O O -4.129 -12.889 14.782 1.00 . A A . 91 ARG O 1 1
5 7520 1 1 96 VAL C C -4.456 -16.470 13.190 1.00 . A A . 92 VAL C 1 1
5 7521 1 1 96 VAL CA C -5.095 -15.061 13.263 1.00 . A A . 92 VAL CA 1 1
5 7522 1 1 96 VAL CB C -6.425 -14.910 12.441 1.00 . A A . 92 VAL CB 1 1
5 7523 1 1 96 VAL CG1 C -7.559 -15.827 12.961 1.00 . A A . 92 VAL CG1 1 1
5 7524 1 1 96 VAL CG2 C -6.995 -13.475 12.403 1.00 . A A . 92 VAL CG2 1 1
5 7525 1 1 96 VAL H H -3.519 -14.142 11.977 1.00 . A A . 92 VAL H 1 1
5 7526 1 1 96 VAL HA H -5.361 -14.925 14.330 1.00 . A A . 92 VAL HA 1 1
5 7527 1 1 96 VAL HB H -6.218 -15.201 11.394 1.00 . A A . 92 VAL HB 1 1
5 7528 1 1 96 VAL HG11 H -7.835 -15.597 14.008 1.00 . A A . 92 VAL HG11 1 1
5 7529 1 1 96 VAL HG12 H -8.480 -15.722 12.356 1.00 . A A . 92 VAL HG12 1 1
5 7530 1 1 96 VAL HG13 H -7.284 -16.896 12.922 1.00 . A A . 92 VAL HG13 1 1
5 7531 1 1 96 VAL HG21 H -7.199 -13.071 13.413 1.00 . A A . 92 VAL HG21 1 1
5 7532 1 1 96 VAL HG22 H -6.290 -12.778 11.913 1.00 . A A . 92 VAL HG22 1 1
5 7533 1 1 96 VAL HG23 H -7.935 -13.410 11.823 1.00 . A A . 92 VAL HG23 1 1
5 7534 1 1 96 VAL N N -4.026 -14.090 12.872 1.00 . A A . 92 VAL N 1 1
5 7535 1 1 96 VAL O O -4.550 -17.203 12.196 1.00 . A A . 92 VAL O 1 1
6 7536 1 1 5 LYS C C 0.860 11.459 5.683 1.00 . A A . 1 LYS C 1 1
6 7537 1 1 5 LYS CA C 1.621 12.826 5.611 1.00 . A A . 1 LYS CA 1 1
6 7538 1 1 5 LYS CB C 1.008 13.814 4.574 1.00 . A A . 1 LYS CB 1 1
6 7539 1 1 5 LYS CD C 0.384 16.301 4.130 1.00 . A A . 1 LYS CD 1 1
6 7540 1 1 5 LYS CE C 0.224 17.677 4.812 1.00 . A A . 1 LYS CE 1 1
6 7541 1 1 5 LYS CG C 1.299 15.305 4.882 1.00 . A A . 1 LYS CG 1 1
6 7542 1 1 5 LYS H H 3.487 12.995 4.433 1.00 . A A . 1 LYS H 1 1
6 7543 1 1 5 LYS HA H 1.503 13.275 6.619 1.00 . A A . 1 LYS HA 1 1
6 7544 1 1 5 LYS HB2 H 1.317 13.552 3.544 1.00 . A A . 1 LYS HB2 1 1
6 7545 1 1 5 LYS HB3 H -0.088 13.671 4.566 1.00 . A A . 1 LYS HB3 1 1
6 7546 1 1 5 LYS HD2 H 0.794 16.445 3.112 1.00 . A A . 1 LYS HD2 1 1
6 7547 1 1 5 LYS HD3 H -0.619 15.867 3.954 1.00 . A A . 1 LYS HD3 1 1
6 7548 1 1 5 LYS HE2 H 1.221 18.113 5.044 1.00 . A A . 1 LYS HE2 1 1
6 7549 1 1 5 LYS HE3 H -0.236 18.384 4.088 1.00 . A A . 1 LYS HE3 1 1
6 7550 1 1 5 LYS HG2 H 1.195 15.459 5.971 1.00 . A A . 1 LYS HG2 1 1
6 7551 1 1 5 LYS HG3 H 2.365 15.533 4.684 1.00 . A A . 1 LYS HG3 1 1
6 7552 1 1 5 LYS HZ1 H -0.094 17.197 6.886 1.00 . A A . 1 LYS HZ1 1 1
6 7553 1 1 5 LYS HZ2 H -0.996 18.479 6.381 1.00 . A A . 1 LYS HZ2 1 1
6 7554 1 1 5 LYS HZ3 H -1.412 16.932 5.965 1.00 . A A . 1 LYS HZ3 1 1
6 7555 1 1 5 LYS N N 3.082 12.718 5.330 1.00 . A A . 1 LYS N 1 1
6 7556 1 1 5 LYS NZ N -0.615 17.589 6.043 1.00 . A A . 1 LYS NZ 1 1
6 7557 1 1 5 LYS O O 1.332 10.445 5.168 1.00 . A A . 1 LYS O 1 1
6 7558 1 1 6 VAL C C -1.375 9.211 5.652 1.00 . A A . 2 VAL C 1 1
6 7559 1 1 6 VAL CA C -1.044 10.230 6.802 1.00 . A A . 2 VAL CA 1 1
6 7560 1 1 6 VAL CB C -2.319 10.632 7.641 1.00 . A A . 2 VAL CB 1 1
6 7561 1 1 6 VAL CG1 C -3.064 9.418 8.248 1.00 . A A . 2 VAL CG1 1 1
6 7562 1 1 6 VAL CG2 C -2.067 11.600 8.827 1.00 . A A . 2 VAL CG2 1 1
6 7563 1 1 6 VAL H H -0.568 12.368 6.746 1.00 . A A . 2 VAL H 1 1
6 7564 1 1 6 VAL HA H -0.378 9.718 7.524 1.00 . A A . 2 VAL HA 1 1
6 7565 1 1 6 VAL HB H -3.025 11.136 6.951 1.00 . A A . 2 VAL HB 1 1
6 7566 1 1 6 VAL HG11 H -2.433 8.861 8.967 1.00 . A A . 2 VAL HG11 1 1
6 7567 1 1 6 VAL HG12 H -3.986 9.716 8.781 1.00 . A A . 2 VAL HG12 1 1
6 7568 1 1 6 VAL HG13 H -3.383 8.700 7.472 1.00 . A A . 2 VAL HG13 1 1
6 7569 1 1 6 VAL HG21 H -1.381 11.168 9.578 1.00 . A A . 2 VAL HG21 1 1
6 7570 1 1 6 VAL HG22 H -1.630 12.560 8.502 1.00 . A A . 2 VAL HG22 1 1
6 7571 1 1 6 VAL HG23 H -3.006 11.863 9.352 1.00 . A A . 2 VAL HG23 1 1
6 7572 1 1 6 VAL N N -0.322 11.461 6.339 1.00 . A A . 2 VAL N 1 1
6 7573 1 1 6 VAL O O -2.402 9.319 4.974 1.00 . A A . 2 VAL O 1 1
6 7574 1 1 7 ASP C C -1.068 5.815 5.184 1.00 . A A . 3 ASP C 1 1
6 7575 1 1 7 ASP CA C -0.664 7.136 4.474 1.00 . A A . 3 ASP CA 1 1
6 7576 1 1 7 ASP CB C 0.641 6.957 3.651 1.00 . A A . 3 ASP CB 1 1
6 7577 1 1 7 ASP CG C 1.032 8.124 2.752 1.00 . A A . 3 ASP CG 1 1
6 7578 1 1 7 ASP H H 0.430 8.429 5.871 1.00 . A A . 3 ASP H 1 1
6 7579 1 1 7 ASP HA H -1.451 7.411 3.746 1.00 . A A . 3 ASP HA 1 1
6 7580 1 1 7 ASP HB2 H 1.489 6.712 4.312 1.00 . A A . 3 ASP HB2 1 1
6 7581 1 1 7 ASP HB3 H 0.538 6.077 2.989 1.00 . A A . 3 ASP HB3 1 1
6 7582 1 1 7 ASP N N -0.499 8.205 5.493 1.00 . A A . 3 ASP N 1 1
6 7583 1 1 7 ASP O O -0.295 5.255 5.969 1.00 . A A . 3 ASP O 1 1
6 7584 1 1 7 ASP OD1 O 0.151 8.737 2.122 1.00 . A A . 3 ASP OD1 1 1
6 7585 1 1 7 ASP OD2 O 2.233 8.436 2.637 1.00 . A A . 3 ASP OD2 1 1
6 7586 1 1 8 ILE C C -2.267 2.877 4.503 1.00 . A A . 4 ILE C 1 1
6 7587 1 1 8 ILE CA C -2.776 4.017 5.449 1.00 . A A . 4 ILE CA 1 1
6 7588 1 1 8 ILE CB C -4.348 3.947 5.631 1.00 . A A . 4 ILE CB 1 1
6 7589 1 1 8 ILE CD1 C -4.890 6.052 7.122 1.00 . A A . 4 ILE CD1 1 1
6 7590 1 1 8 ILE CG1 C -5.167 5.255 5.842 1.00 . A A . 4 ILE CG1 1 1
6 7591 1 1 8 ILE CG2 C -4.728 2.906 6.709 1.00 . A A . 4 ILE CG2 1 1
6 7592 1 1 8 ILE H H -2.820 5.860 4.208 1.00 . A A . 4 ILE H 1 1
6 7593 1 1 8 ILE HA H -2.330 3.877 6.456 1.00 . A A . 4 ILE HA 1 1
6 7594 1 1 8 ILE HB H -4.765 3.554 4.684 1.00 . A A . 4 ILE HB 1 1
6 7595 1 1 8 ILE HD11 H -5.481 6.985 7.158 1.00 . A A . 4 ILE HD11 1 1
6 7596 1 1 8 ILE HD12 H -5.156 5.473 8.023 1.00 . A A . 4 ILE HD12 1 1
6 7597 1 1 8 ILE HD13 H -3.826 6.337 7.197 1.00 . A A . 4 ILE HD13 1 1
6 7598 1 1 8 ILE HG12 H -5.009 5.920 4.974 1.00 . A A . 4 ILE HG12 1 1
6 7599 1 1 8 ILE HG13 H -6.249 5.020 5.800 1.00 . A A . 4 ILE HG13 1 1
6 7600 1 1 8 ILE HG21 H -4.293 1.916 6.488 1.00 . A A . 4 ILE HG21 1 1
6 7601 1 1 8 ILE HG22 H -4.368 3.198 7.714 1.00 . A A . 4 ILE HG22 1 1
6 7602 1 1 8 ILE HG23 H -5.822 2.767 6.786 1.00 . A A . 4 ILE HG23 1 1
6 7603 1 1 8 ILE N N -2.283 5.314 4.903 1.00 . A A . 4 ILE N 1 1
6 7604 1 1 8 ILE O O -2.828 2.694 3.418 1.00 . A A . 4 ILE O 1 1
6 7605 1 1 9 THR C C -1.198 -0.335 4.675 1.00 . A A . 5 THR C 1 1
6 7606 1 1 9 THR CA C -0.677 1.002 4.069 1.00 . A A . 5 THR CA 1 1
6 7607 1 1 9 THR CB C 0.880 1.090 4.034 1.00 . A A . 5 THR CB 1 1
6 7608 1 1 9 THR CG2 C 1.591 -0.045 3.276 1.00 . A A . 5 THR CG2 1 1
6 7609 1 1 9 THR H H -0.725 2.456 5.734 1.00 . A A . 5 THR H 1 1
6 7610 1 1 9 THR HA H -1.011 1.081 3.015 1.00 . A A . 5 THR HA 1 1
6 7611 1 1 9 THR HB H 1.249 1.088 5.074 1.00 . A A . 5 THR HB 1 1
6 7612 1 1 9 THR HG1 H 1.188 2.219 2.431 1.00 . A A . 5 THR HG1 1 1
6 7613 1 1 9 THR HG21 H 1.419 -1.029 3.748 1.00 . A A . 5 THR HG21 1 1
6 7614 1 1 9 THR HG22 H 1.249 -0.119 2.226 1.00 . A A . 5 THR HG22 1 1
6 7615 1 1 9 THR HG23 H 2.683 0.119 3.249 1.00 . A A . 5 THR HG23 1 1
6 7616 1 1 9 THR N N -1.228 2.122 4.895 1.00 . A A . 5 THR N 1 1
6 7617 1 1 9 THR O O -0.669 -0.806 5.685 1.00 . A A . 5 THR O 1 1
6 7618 1 1 9 THR OG1 O 1.307 2.307 3.429 1.00 . A A . 5 THR OG1 1 1
6 7619 1 1 10 ILE C C -2.401 -3.392 3.859 1.00 . A A . 6 ILE C 1 1
6 7620 1 1 10 ILE CA C -2.912 -2.145 4.646 1.00 . A A . 6 ILE CA 1 1
6 7621 1 1 10 ILE CB C -4.490 -2.060 4.667 1.00 . A A . 6 ILE CB 1 1
6 7622 1 1 10 ILE CD1 C -5.226 0.331 3.938 1.00 . A A . 6 ILE CD1 1 1
6 7623 1 1 10 ILE CG1 C -5.143 -0.705 5.074 1.00 . A A . 6 ILE CG1 1 1
6 7624 1 1 10 ILE CG2 C -5.065 -3.149 5.612 1.00 . A A . 6 ILE CG2 1 1
6 7625 1 1 10 ILE H H -2.572 -0.479 3.213 1.00 . A A . 6 ILE H 1 1
6 7626 1 1 10 ILE HA H -2.611 -2.263 5.706 1.00 . A A . 6 ILE HA 1 1
6 7627 1 1 10 ILE HB H -4.860 -2.294 3.648 1.00 . A A . 6 ILE HB 1 1
6 7628 1 1 10 ILE HD11 H -5.791 1.228 4.239 1.00 . A A . 6 ILE HD11 1 1
6 7629 1 1 10 ILE HD12 H -4.237 0.697 3.630 1.00 . A A . 6 ILE HD12 1 1
6 7630 1 1 10 ILE HD13 H -5.716 -0.075 3.034 1.00 . A A . 6 ILE HD13 1 1
6 7631 1 1 10 ILE HG12 H -6.179 -0.860 5.435 1.00 . A A . 6 ILE HG12 1 1
6 7632 1 1 10 ILE HG13 H -4.607 -0.275 5.937 1.00 . A A . 6 ILE HG13 1 1
6 7633 1 1 10 ILE HG21 H -4.832 -2.943 6.675 1.00 . A A . 6 ILE HG21 1 1
6 7634 1 1 10 ILE HG22 H -6.165 -3.231 5.528 1.00 . A A . 6 ILE HG22 1 1
6 7635 1 1 10 ILE HG23 H -4.660 -4.152 5.387 1.00 . A A . 6 ILE HG23 1 1
6 7636 1 1 10 ILE N N -2.239 -0.939 4.079 1.00 . A A . 6 ILE N 1 1
6 7637 1 1 10 ILE O O -2.951 -3.726 2.805 1.00 . A A . 6 ILE O 1 1
6 7638 1 1 11 LYS C C -1.722 -6.565 4.392 1.00 . A A . 7 LYS C 1 1
6 7639 1 1 11 LYS CA C -0.899 -5.379 3.786 1.00 . A A . 7 LYS CA 1 1
6 7640 1 1 11 LYS CB C 0.640 -5.489 4.002 1.00 . A A . 7 LYS CB 1 1
6 7641 1 1 11 LYS CD C 3.000 -4.578 3.404 1.00 . A A . 7 LYS CD 1 1
6 7642 1 1 11 LYS CE C 3.863 -3.772 2.404 1.00 . A A . 7 LYS CE 1 1
6 7643 1 1 11 LYS CG C 1.498 -4.616 3.051 1.00 . A A . 7 LYS CG 1 1
6 7644 1 1 11 LYS H H -0.971 -3.718 5.246 1.00 . A A . 7 LYS H 1 1
6 7645 1 1 11 LYS HA H -1.058 -5.383 2.689 1.00 . A A . 7 LYS HA 1 1
6 7646 1 1 11 LYS HB2 H 0.883 -5.246 5.053 1.00 . A A . 7 LYS HB2 1 1
6 7647 1 1 11 LYS HB3 H 0.952 -6.545 3.878 1.00 . A A . 7 LYS HB3 1 1
6 7648 1 1 11 LYS HD2 H 3.103 -4.122 4.408 1.00 . A A . 7 LYS HD2 1 1
6 7649 1 1 11 LYS HD3 H 3.399 -5.606 3.525 1.00 . A A . 7 LYS HD3 1 1
6 7650 1 1 11 LYS HE2 H 3.392 -2.785 2.191 1.00 . A A . 7 LYS HE2 1 1
6 7651 1 1 11 LYS HE3 H 4.831 -3.516 2.886 1.00 . A A . 7 LYS HE3 1 1
6 7652 1 1 11 LYS HG2 H 1.386 -4.995 2.020 1.00 . A A . 7 LYS HG2 1 1
6 7653 1 1 11 LYS HG3 H 1.098 -3.582 3.029 1.00 . A A . 7 LYS HG3 1 1
6 7654 1 1 11 LYS HZ1 H 5.074 -4.503 0.787 1.00 . A A . 7 LYS HZ1 1 1
6 7655 1 1 11 LYS HZ2 H 3.805 -5.498 1.147 1.00 . A A . 7 LYS HZ2 1 1
6 7656 1 1 11 LYS HZ3 H 3.544 -4.162 0.303 1.00 . A A . 7 LYS HZ3 1 1
6 7657 1 1 11 LYS N N -1.377 -4.095 4.375 1.00 . A A . 7 LYS N 1 1
6 7658 1 1 11 LYS NZ N 4.110 -4.516 1.135 1.00 . A A . 7 LYS NZ 1 1
6 7659 1 1 11 LYS O O -1.462 -7.017 5.514 1.00 . A A . 7 LYS O 1 1
6 7660 1 1 12 ILE C C -3.164 -9.479 3.751 1.00 . A A . 8 ILE C 1 1
6 7661 1 1 12 ILE CA C -3.714 -8.065 4.145 1.00 . A A . 8 ILE CA 1 1
6 7662 1 1 12 ILE CB C -5.184 -7.822 3.620 1.00 . A A . 8 ILE CB 1 1
6 7663 1 1 12 ILE CD1 C -6.961 -6.031 2.901 1.00 . A A . 8 ILE CD1 1 1
6 7664 1 1 12 ILE CG1 C -5.715 -6.361 3.744 1.00 . A A . 8 ILE CG1 1 1
6 7665 1 1 12 ILE CG2 C -6.185 -8.768 4.342 1.00 . A A . 8 ILE CG2 1 1
6 7666 1 1 12 ILE H H -2.898 -6.567 2.744 1.00 . A A . 8 ILE H 1 1
6 7667 1 1 12 ILE HA H -3.772 -8.001 5.253 1.00 . A A . 8 ILE HA 1 1
6 7668 1 1 12 ILE HB H -5.185 -8.071 2.540 1.00 . A A . 8 ILE HB 1 1
6 7669 1 1 12 ILE HD11 H -7.847 -6.624 3.196 1.00 . A A . 8 ILE HD11 1 1
6 7670 1 1 12 ILE HD12 H -7.239 -4.966 3.007 1.00 . A A . 8 ILE HD12 1 1
6 7671 1 1 12 ILE HD13 H -6.778 -6.210 1.824 1.00 . A A . 8 ILE HD13 1 1
6 7672 1 1 12 ILE HG12 H -5.899 -6.110 4.806 1.00 . A A . 8 ILE HG12 1 1
6 7673 1 1 12 ILE HG13 H -4.933 -5.648 3.424 1.00 . A A . 8 ILE HG13 1 1
6 7674 1 1 12 ILE HG21 H -6.250 -8.530 5.420 1.00 . A A . 8 ILE HG21 1 1
6 7675 1 1 12 ILE HG22 H -7.211 -8.691 3.939 1.00 . A A . 8 ILE HG22 1 1
6 7676 1 1 12 ILE HG23 H -5.897 -9.833 4.269 1.00 . A A . 8 ILE HG23 1 1
6 7677 1 1 12 ILE N N -2.744 -7.040 3.650 1.00 . A A . 8 ILE N 1 1
6 7678 1 1 12 ILE O O -3.442 -9.991 2.658 1.00 . A A . 8 ILE O 1 1
6 7679 1 1 13 GLN C C -2.747 -12.582 4.813 1.00 . A A . 9 GLN C 1 1
6 7680 1 1 13 GLN CA C -1.771 -11.432 4.413 1.00 . A A . 9 GLN CA 1 1
6 7681 1 1 13 GLN CB C -0.420 -11.449 5.179 1.00 . A A . 9 GLN CB 1 1
6 7682 1 1 13 GLN CD C 1.799 -12.657 5.734 1.00 . A A . 9 GLN CD 1 1
6 7683 1 1 13 GLN CG C 0.444 -12.726 5.014 1.00 . A A . 9 GLN CG 1 1
6 7684 1 1 13 GLN H H -2.244 -9.610 5.544 1.00 . A A . 9 GLN H 1 1
6 7685 1 1 13 GLN HA H -1.509 -11.527 3.340 1.00 . A A . 9 GLN HA 1 1
6 7686 1 1 13 GLN HB2 H 0.182 -10.572 4.867 1.00 . A A . 9 GLN HB2 1 1
6 7687 1 1 13 GLN HB3 H -0.603 -11.297 6.256 1.00 . A A . 9 GLN HB3 1 1
6 7688 1 1 13 GLN HE21 H 2.775 -12.979 4.006 1.00 . A A . 9 GLN HE21 1 1
6 7689 1 1 13 GLN HE22 H 3.758 -12.804 5.570 1.00 . A A . 9 GLN HE22 1 1
6 7690 1 1 13 GLN HG2 H -0.098 -13.602 5.415 1.00 . A A . 9 GLN HG2 1 1
6 7691 1 1 13 GLN HG3 H 0.578 -12.950 3.937 1.00 . A A . 9 GLN HG3 1 1
6 7692 1 1 13 GLN N N -2.392 -10.105 4.653 1.00 . A A . 9 GLN N 1 1
6 7693 1 1 13 GLN NE2 N 2.889 -12.881 5.040 1.00 . A A . 9 GLN NE2 1 1
6 7694 1 1 13 GLN O O -3.026 -12.823 5.993 1.00 . A A . 9 GLN O 1 1
6 7695 1 1 13 GLN OE1 O 1.898 -12.404 6.934 1.00 . A A . 9 GLN OE1 1 1
6 7696 1 1 14 ARG C C -2.335 -15.668 3.733 1.00 . A A . 10 ARG C 1 1
6 7697 1 1 14 ARG CA C -3.596 -14.756 3.982 1.00 . A A . 10 ARG CA 1 1
6 7698 1 1 14 ARG CB C -4.868 -15.045 3.128 1.00 . A A . 10 ARG CB 1 1
6 7699 1 1 14 ARG CD C -6.530 -12.995 3.196 1.00 . A A . 10 ARG CD 1 1
6 7700 1 1 14 ARG CG C -6.196 -14.428 3.665 1.00 . A A . 10 ARG CG 1 1
6 7701 1 1 14 ARG CZ C -7.288 -11.959 1.044 1.00 . A A . 10 ARG CZ 1 1
6 7702 1 1 14 ARG H H -2.891 -12.999 2.879 1.00 . A A . 10 ARG H 1 1
6 7703 1 1 14 ARG HA H -3.880 -14.946 5.033 1.00 . A A . 10 ARG HA 1 1
6 7704 1 1 14 ARG HB2 H -4.700 -14.765 2.069 1.00 . A A . 10 ARG HB2 1 1
6 7705 1 1 14 ARG HB3 H -5.017 -16.141 3.092 1.00 . A A . 10 ARG HB3 1 1
6 7706 1 1 14 ARG HD2 H -7.289 -12.559 3.880 1.00 . A A . 10 ARG HD2 1 1
6 7707 1 1 14 ARG HD3 H -5.636 -12.345 3.279 1.00 . A A . 10 ARG HD3 1 1
6 7708 1 1 14 ARG HE H -7.422 -13.904 1.422 1.00 . A A . 10 ARG HE 1 1
6 7709 1 1 14 ARG HG2 H -7.048 -15.096 3.429 1.00 . A A . 10 ARG HG2 1 1
6 7710 1 1 14 ARG HG3 H -6.184 -14.438 4.773 1.00 . A A . 10 ARG HG3 1 1
6 7711 1 1 14 ARG HH11 H -6.407 -10.687 2.248 1.00 . A A . 10 ARG HH11 1 1
6 7712 1 1 14 ARG HH12 H -7.077 -9.996 0.691 1.00 . A A . 10 ARG HH12 1 1
6 7713 1 1 14 ARG HH21 H -8.140 -13.098 -0.337 1.00 . A A . 10 ARG HH21 1 1
6 7714 1 1 14 ARG HH22 H -8.011 -11.316 -0.692 1.00 . A A . 10 ARG HH22 1 1
6 7715 1 1 14 ARG N N -3.220 -13.325 3.803 1.00 . A A . 10 ARG N 1 1
6 7716 1 1 14 ARG NE N -7.081 -13.022 1.816 1.00 . A A . 10 ARG NE 1 1
6 7717 1 1 14 ARG NH1 N -6.928 -10.744 1.371 1.00 . A A . 10 ARG NH1 1 1
6 7718 1 1 14 ARG NH2 N -7.870 -12.140 -0.105 1.00 . A A . 10 ARG NH2 1 1
6 7719 1 1 14 ARG O O -1.217 -15.170 3.547 1.00 . A A . 10 ARG O 1 1
6 7720 1 1 15 ASP C C -0.501 -18.021 2.515 1.00 . A A . 11 ASP C 1 1
6 7721 1 1 15 ASP CA C -1.278 -17.920 3.877 1.00 . A A . 11 ASP CA 1 1
6 7722 1 1 15 ASP CB C -1.754 -19.286 4.444 1.00 . A A . 11 ASP CB 1 1
6 7723 1 1 15 ASP CG C -0.712 -20.023 5.281 1.00 . A A . 11 ASP CG 1 1
6 7724 1 1 15 ASP H H -3.414 -17.368 3.925 1.00 . A A . 11 ASP H 1 1
6 7725 1 1 15 ASP HA H -0.595 -17.481 4.636 1.00 . A A . 11 ASP HA 1 1
6 7726 1 1 15 ASP HB2 H -2.632 -19.176 5.105 1.00 . A A . 11 ASP HB2 1 1
6 7727 1 1 15 ASP HB3 H -2.102 -19.946 3.628 1.00 . A A . 11 ASP HB3 1 1
6 7728 1 1 15 ASP N N -2.463 -17.008 3.812 1.00 . A A . 11 ASP N 1 1
6 7729 1 1 15 ASP O O -0.918 -18.709 1.578 1.00 . A A . 11 ASP O 1 1
6 7730 1 1 15 ASP OD1 O -0.095 -19.386 6.166 1.00 . A A . 11 ASP OD1 1 1
6 7731 1 1 15 ASP OD2 O -0.576 -21.253 5.149 1.00 . A A . 11 ASP OD2 1 1
6 7732 1 1 16 GLY C C 0.392 -16.063 0.080 1.00 . A A . 12 GLY C 1 1
6 7733 1 1 16 GLY CA C 1.219 -16.908 1.087 1.00 . A A . 12 GLY CA 1 1
6 7734 1 1 16 GLY H H 0.726 -16.637 3.219 1.00 . A A . 12 GLY H 1 1
6 7735 1 1 16 GLY HA2 H 2.155 -16.352 1.282 1.00 . A A . 12 GLY HA2 1 1
6 7736 1 1 16 GLY HA3 H 1.549 -17.838 0.584 1.00 . A A . 12 GLY HA3 1 1
6 7737 1 1 16 GLY N N 0.591 -17.240 2.399 1.00 . A A . 12 GLY N 1 1
6 7738 1 1 16 GLY O O 0.403 -16.367 -1.116 1.00 . A A . 12 GLY O 1 1
6 7739 1 1 17 GLN C C -1.386 -12.751 0.273 1.00 . A A . 13 GLN C 1 1
6 7740 1 1 17 GLN CA C -1.172 -14.174 -0.341 1.00 . A A . 13 GLN CA 1 1
6 7741 1 1 17 GLN CB C -2.508 -14.916 -0.667 1.00 . A A . 13 GLN CB 1 1
6 7742 1 1 17 GLN CD C -2.670 -15.181 -3.330 1.00 . A A . 13 GLN CD 1 1
6 7743 1 1 17 GLN CG C -3.150 -14.519 -2.025 1.00 . A A . 13 GLN CG 1 1
6 7744 1 1 17 GLN H H -0.249 -14.878 1.558 1.00 . A A . 13 GLN H 1 1
6 7745 1 1 17 GLN HA H -0.624 -14.035 -1.297 1.00 . A A . 13 GLN HA 1 1
6 7746 1 1 17 GLN HB2 H -2.363 -16.016 -0.667 1.00 . A A . 13 GLN HB2 1 1
6 7747 1 1 17 GLN HB3 H -3.229 -14.749 0.154 1.00 . A A . 13 GLN HB3 1 1
6 7748 1 1 17 GLN HE21 H -0.904 -15.792 -2.588 1.00 . A A . 13 GLN HE21 1 1
6 7749 1 1 17 GLN HE22 H -1.296 -16.140 -4.353 1.00 . A A . 13 GLN HE22 1 1
6 7750 1 1 17 GLN HG2 H -4.234 -14.731 -1.961 1.00 . A A . 13 GLN HG2 1 1
6 7751 1 1 17 GLN HG3 H -3.091 -13.427 -2.168 1.00 . A A . 13 GLN HG3 1 1
6 7752 1 1 17 GLN N N -0.325 -15.021 0.542 1.00 . A A . 13 GLN N 1 1
6 7753 1 1 17 GLN NE2 N -1.467 -15.701 -3.445 1.00 . A A . 13 GLN NE2 1 1
6 7754 1 1 17 GLN O O -2.289 -12.526 1.089 1.00 . A A . 13 GLN O 1 1
6 7755 1 1 17 GLN OE1 O -3.407 -15.224 -4.309 1.00 . A A . 13 GLN OE1 1 1
6 7756 1 1 18 GLU C C -1.256 -9.405 -0.462 1.00 . A A . 14 GLU C 1 1
6 7757 1 1 18 GLU CA C -0.489 -10.430 0.434 1.00 . A A . 14 GLU CA 1 1
6 7758 1 1 18 GLU CB C 1.009 -10.045 0.621 1.00 . A A . 14 GLU CB 1 1
6 7759 1 1 18 GLU CD C 2.231 -12.298 1.347 1.00 . A A . 14 GLU CD 1 1
6 7760 1 1 18 GLU CG C 1.837 -10.854 1.666 1.00 . A A . 14 GLU CG 1 1
6 7761 1 1 18 GLU H H 0.365 -12.205 -0.438 1.00 . A A . 14 GLU H 1 1
6 7762 1 1 18 GLU HA H -0.932 -10.416 1.449 1.00 . A A . 14 GLU HA 1 1
6 7763 1 1 18 GLU HB2 H 1.529 -10.067 -0.358 1.00 . A A . 14 GLU HB2 1 1
6 7764 1 1 18 GLU HB3 H 1.047 -8.981 0.925 1.00 . A A . 14 GLU HB3 1 1
6 7765 1 1 18 GLU HG2 H 2.784 -10.330 1.868 1.00 . A A . 14 GLU HG2 1 1
6 7766 1 1 18 GLU HG3 H 1.300 -10.872 2.628 1.00 . A A . 14 GLU HG3 1 1
6 7767 1 1 18 GLU N N -0.540 -11.798 -0.147 1.00 . A A . 14 GLU N 1 1
6 7768 1 1 18 GLU O O -0.750 -8.933 -1.485 1.00 . A A . 14 GLU O 1 1
6 7769 1 1 18 GLU OE1 O 2.227 -12.708 0.166 1.00 . A A . 14 GLU OE1 1 1
6 7770 1 1 18 GLU OE2 O 2.537 -13.036 2.305 1.00 . A A . 14 GLU OE2 1 1
6 7771 1 1 19 ILE C C -3.067 -6.653 -0.168 1.00 . A A . 15 ILE C 1 1
6 7772 1 1 19 ILE CA C -3.331 -8.057 -0.809 1.00 . A A . 15 ILE CA 1 1
6 7773 1 1 19 ILE CB C -4.838 -8.518 -0.837 1.00 . A A . 15 ILE CB 1 1
6 7774 1 1 19 ILE CD1 C -4.531 -11.082 -1.401 1.00 . A A . 15 ILE CD1 1 1
6 7775 1 1 19 ILE CG1 C -5.129 -9.722 -1.788 1.00 . A A . 15 ILE CG1 1 1
6 7776 1 1 19 ILE CG2 C -5.817 -7.394 -1.275 1.00 . A A . 15 ILE CG2 1 1
6 7777 1 1 19 ILE H H -2.845 -9.565 0.750 1.00 . A A . 15 ILE H 1 1
6 7778 1 1 19 ILE HA H -3.012 -8.016 -1.871 1.00 . A A . 15 ILE HA 1 1
6 7779 1 1 19 ILE HB H -5.120 -8.798 0.195 1.00 . A A . 15 ILE HB 1 1
6 7780 1 1 19 ILE HD11 H -4.701 -11.340 -0.340 1.00 . A A . 15 ILE HD11 1 1
6 7781 1 1 19 ILE HD12 H -4.954 -11.895 -2.019 1.00 . A A . 15 ILE HD12 1 1
6 7782 1 1 19 ILE HD13 H -3.438 -11.102 -1.563 1.00 . A A . 15 ILE HD13 1 1
6 7783 1 1 19 ILE HG12 H -6.220 -9.870 -1.896 1.00 . A A . 15 ILE HG12 1 1
6 7784 1 1 19 ILE HG13 H -4.780 -9.470 -2.807 1.00 . A A . 15 ILE HG13 1 1
6 7785 1 1 19 ILE HG21 H -5.780 -6.527 -0.591 1.00 . A A . 15 ILE HG21 1 1
6 7786 1 1 19 ILE HG22 H -5.583 -7.015 -2.288 1.00 . A A . 15 ILE HG22 1 1
6 7787 1 1 19 ILE HG23 H -6.871 -7.726 -1.285 1.00 . A A . 15 ILE HG23 1 1
6 7788 1 1 19 ILE N N -2.491 -9.047 -0.065 1.00 . A A . 15 ILE N 1 1
6 7789 1 1 19 ILE O O -3.570 -6.355 0.921 1.00 . A A . 15 ILE O 1 1
6 7790 1 1 20 GLU C C -2.351 -3.240 -0.871 1.00 . A A . 16 GLU C 1 1
6 7791 1 1 20 GLU CA C -1.744 -4.545 -0.261 1.00 . A A . 16 GLU CA 1 1
6 7792 1 1 20 GLU CB C -0.201 -4.605 -0.214 1.00 . A A . 16 GLU CB 1 1
6 7793 1 1 20 GLU CD C 2.103 -4.776 -1.221 1.00 . A A . 16 GLU CD 1 1
6 7794 1 1 20 GLU CG C 0.623 -4.623 -1.526 1.00 . A A . 16 GLU CG 1 1
6 7795 1 1 20 GLU H H -1.809 -6.229 -1.663 1.00 . A A . 16 GLU H 1 1
6 7796 1 1 20 GLU HA H -2.007 -4.540 0.809 1.00 . A A . 16 GLU HA 1 1
6 7797 1 1 20 GLU HB2 H 0.147 -3.754 0.404 1.00 . A A . 16 GLU HB2 1 1
6 7798 1 1 20 GLU HB3 H 0.069 -5.510 0.365 1.00 . A A . 16 GLU HB3 1 1
6 7799 1 1 20 GLU HG2 H 0.328 -5.457 -2.185 1.00 . A A . 16 GLU HG2 1 1
6 7800 1 1 20 GLU HG3 H 0.473 -3.692 -2.102 1.00 . A A . 16 GLU HG3 1 1
6 7801 1 1 20 GLU N N -2.266 -5.811 -0.846 1.00 . A A . 16 GLU N 1 1
6 7802 1 1 20 GLU O O -2.391 -3.058 -2.092 1.00 . A A . 16 GLU O 1 1
6 7803 1 1 20 GLU OE1 O 2.787 -3.751 -1.013 1.00 . A A . 16 GLU OE1 1 1
6 7804 1 1 20 GLU OE2 O 2.583 -5.912 -1.045 1.00 . A A . 16 GLU OE2 1 1
6 7805 1 1 21 ILE C C -3.050 0.108 0.320 1.00 . A A . 17 ILE C 1 1
6 7806 1 1 21 ILE CA C -3.657 -1.149 -0.403 1.00 . A A . 17 ILE CA 1 1
6 7807 1 1 21 ILE CB C -5.190 -1.353 -0.078 1.00 . A A . 17 ILE CB 1 1
6 7808 1 1 21 ILE CD1 C -7.185 -3.058 -0.116 1.00 . A A . 17 ILE CD1 1 1
6 7809 1 1 21 ILE CG1 C -5.831 -2.630 -0.711 1.00 . A A . 17 ILE CG1 1 1
6 7810 1 1 21 ILE CG2 C -6.039 -0.120 -0.494 1.00 . A A . 17 ILE CG2 1 1
6 7811 1 1 21 ILE H H -2.808 -2.653 0.987 1.00 . A A . 17 ILE H 1 1
6 7812 1 1 21 ILE HA H -3.574 -0.996 -1.498 1.00 . A A . 17 ILE HA 1 1
6 7813 1 1 21 ILE HB H -5.268 -1.457 1.023 1.00 . A A . 17 ILE HB 1 1
6 7814 1 1 21 ILE HD11 H -7.124 -3.196 0.979 1.00 . A A . 17 ILE HD11 1 1
6 7815 1 1 21 ILE HD12 H -7.983 -2.319 -0.315 1.00 . A A . 17 ILE HD12 1 1
6 7816 1 1 21 ILE HD13 H -7.524 -4.019 -0.547 1.00 . A A . 17 ILE HD13 1 1
6 7817 1 1 21 ILE HG12 H -5.915 -2.513 -1.809 1.00 . A A . 17 ILE HG12 1 1
6 7818 1 1 21 ILE HG13 H -5.153 -3.494 -0.581 1.00 . A A . 17 ILE HG13 1 1
6 7819 1 1 21 ILE HG21 H -5.664 0.815 -0.042 1.00 . A A . 17 ILE HG21 1 1
6 7820 1 1 21 ILE HG22 H -6.041 0.034 -1.590 1.00 . A A . 17 ILE HG22 1 1
6 7821 1 1 21 ILE HG23 H -7.093 -0.205 -0.174 1.00 . A A . 17 ILE HG23 1 1
6 7822 1 1 21 ILE N N -2.861 -2.351 0.005 1.00 . A A . 17 ILE N 1 1
6 7823 1 1 21 ILE O O -2.995 0.141 1.552 1.00 . A A . 17 ILE O 1 1
6 7824 1 1 22 ASP C C -3.011 3.640 -0.060 1.00 . A A . 18 ASP C 1 1
6 7825 1 1 22 ASP CA C -2.064 2.404 0.134 1.00 . A A . 18 ASP CA 1 1
6 7826 1 1 22 ASP CB C -0.667 2.636 -0.501 1.00 . A A . 18 ASP CB 1 1
6 7827 1 1 22 ASP CG C 0.436 1.761 0.092 1.00 . A A . 18 ASP CG 1 1
6 7828 1 1 22 ASP H H -2.604 0.961 -1.440 1.00 . A A . 18 ASP H 1 1
6 7829 1 1 22 ASP HA H -1.888 2.283 1.219 1.00 . A A . 18 ASP HA 1 1
6 7830 1 1 22 ASP HB2 H -0.691 2.507 -1.599 1.00 . A A . 18 ASP HB2 1 1
6 7831 1 1 22 ASP HB3 H -0.351 3.684 -0.346 1.00 . A A . 18 ASP HB3 1 1
6 7832 1 1 22 ASP N N -2.658 1.153 -0.435 1.00 . A A . 18 ASP N 1 1
6 7833 1 1 22 ASP O O -3.354 4.007 -1.188 1.00 . A A . 18 ASP O 1 1
6 7834 1 1 22 ASP OD1 O 1.046 2.184 1.094 1.00 . A A . 18 ASP OD1 1 1
6 7835 1 1 22 ASP OD2 O 0.686 0.653 -0.424 1.00 . A A . 18 ASP OD2 1 1
6 7836 1 1 23 ILE C C -3.899 6.667 1.707 1.00 . A A . 19 ILE C 1 1
6 7837 1 1 23 ILE CA C -4.473 5.367 1.034 1.00 . A A . 19 ILE CA 1 1
6 7838 1 1 23 ILE CB C -5.798 4.853 1.723 1.00 . A A . 19 ILE CB 1 1
6 7839 1 1 23 ILE CD1 C -6.865 3.621 -0.358 1.00 . A A . 19 ILE CD1 1 1
6 7840 1 1 23 ILE CG1 C -6.430 3.560 1.120 1.00 . A A . 19 ILE CG1 1 1
6 7841 1 1 23 ILE CG2 C -6.903 5.933 1.856 1.00 . A A . 19 ILE CG2 1 1
6 7842 1 1 23 ILE H H -3.148 3.813 1.924 1.00 . A A . 19 ILE H 1 1
6 7843 1 1 23 ILE HA H -4.744 5.623 -0.009 1.00 . A A . 19 ILE HA 1 1
6 7844 1 1 23 ILE HB H -5.521 4.588 2.762 1.00 . A A . 19 ILE HB 1 1
6 7845 1 1 23 ILE HD11 H -6.011 3.823 -1.031 1.00 . A A . 19 ILE HD11 1 1
6 7846 1 1 23 ILE HD12 H -7.307 2.661 -0.683 1.00 . A A . 19 ILE HD12 1 1
6 7847 1 1 23 ILE HD13 H -7.623 4.404 -0.538 1.00 . A A . 19 ILE HD13 1 1
6 7848 1 1 23 ILE HG12 H -5.710 2.728 1.243 1.00 . A A . 19 ILE HG12 1 1
6 7849 1 1 23 ILE HG13 H -7.298 3.250 1.734 1.00 . A A . 19 ILE HG13 1 1
6 7850 1 1 23 ILE HG21 H -7.814 5.539 2.342 1.00 . A A . 19 ILE HG21 1 1
6 7851 1 1 23 ILE HG22 H -6.566 6.781 2.479 1.00 . A A . 19 ILE HG22 1 1
6 7852 1 1 23 ILE HG23 H -7.205 6.345 0.875 1.00 . A A . 19 ILE HG23 1 1
6 7853 1 1 23 ILE N N -3.431 4.285 1.049 1.00 . A A . 19 ILE N 1 1
6 7854 1 1 23 ILE O O -3.745 6.711 2.931 1.00 . A A . 19 ILE O 1 1
6 7855 1 1 24 ARG C C -4.431 9.948 1.970 1.00 . A A . 20 ARG C 1 1
6 7856 1 1 24 ARG CA C -3.222 9.067 1.505 1.00 . A A . 20 ARG CA 1 1
6 7857 1 1 24 ARG CB C -2.318 9.790 0.467 1.00 . A A . 20 ARG CB 1 1
6 7858 1 1 24 ARG CD C -0.487 11.658 0.234 1.00 . A A . 20 ARG CD 1 1
6 7859 1 1 24 ARG CG C -1.757 11.159 0.952 1.00 . A A . 20 ARG CG 1 1
6 7860 1 1 24 ARG CZ C 1.967 11.230 0.584 1.00 . A A . 20 ARG CZ 1 1
6 7861 1 1 24 ARG H H -3.773 7.601 -0.068 1.00 . A A . 20 ARG H 1 1
6 7862 1 1 24 ARG HA H -2.564 8.875 2.378 1.00 . A A . 20 ARG HA 1 1
6 7863 1 1 24 ARG HB2 H -1.474 9.113 0.222 1.00 . A A . 20 ARG HB2 1 1
6 7864 1 1 24 ARG HB3 H -2.858 9.929 -0.490 1.00 . A A . 20 ARG HB3 1 1
6 7865 1 1 24 ARG HD2 H -0.581 11.520 -0.863 1.00 . A A . 20 ARG HD2 1 1
6 7866 1 1 24 ARG HD3 H -0.384 12.746 0.413 1.00 . A A . 20 ARG HD3 1 1
6 7867 1 1 24 ARG HE H 0.536 10.046 1.353 1.00 . A A . 20 ARG HE 1 1
6 7868 1 1 24 ARG HG2 H -2.556 11.917 0.841 1.00 . A A . 20 ARG HG2 1 1
6 7869 1 1 24 ARG HG3 H -1.566 11.126 2.047 1.00 . A A . 20 ARG HG3 1 1
6 7870 1 1 24 ARG HH11 H 1.603 12.744 -0.599 1.00 . A A . 20 ARG HH11 1 1
6 7871 1 1 24 ARG HH12 H 3.369 12.379 -0.262 1.00 . A A . 20 ARG HH12 1 1
6 7872 1 1 24 ARG HH21 H 2.532 9.682 1.748 1.00 . A A . 20 ARG HH21 1 1
6 7873 1 1 24 ARG HH22 H 3.854 10.727 1.006 1.00 . A A . 20 ARG HH22 1 1
6 7874 1 1 24 ARG N N -3.656 7.750 0.938 1.00 . A A . 20 ARG N 1 1
6 7875 1 1 24 ARG NE N 0.688 10.920 0.772 1.00 . A A . 20 ARG NE 1 1
6 7876 1 1 24 ARG NH1 N 2.366 12.235 -0.153 1.00 . A A . 20 ARG NH1 1 1
6 7877 1 1 24 ARG NH2 N 2.874 10.495 1.156 1.00 . A A . 20 ARG NH2 1 1
6 7878 1 1 24 ARG O O -5.251 10.373 1.151 1.00 . A A . 20 ARG O 1 1
6 7879 1 1 25 VAL C C -5.217 11.939 5.057 1.00 . A A . 21 VAL C 1 1
6 7880 1 1 25 VAL CA C -5.666 10.990 3.886 1.00 . A A . 21 VAL CA 1 1
6 7881 1 1 25 VAL CB C -6.853 10.035 4.293 1.00 . A A . 21 VAL CB 1 1
6 7882 1 1 25 VAL CG1 C -7.714 9.571 3.099 1.00 . A A . 21 VAL CG1 1 1
6 7883 1 1 25 VAL CG2 C -6.430 8.809 5.139 1.00 . A A . 21 VAL CG2 1 1
6 7884 1 1 25 VAL H H -3.772 9.820 3.866 1.00 . A A . 21 VAL H 1 1
6 7885 1 1 25 VAL HA H -6.083 11.683 3.128 1.00 . A A . 21 VAL HA 1 1
6 7886 1 1 25 VAL HB H -7.546 10.629 4.918 1.00 . A A . 21 VAL HB 1 1
6 7887 1 1 25 VAL HG11 H -8.578 8.960 3.421 1.00 . A A . 21 VAL HG11 1 1
6 7888 1 1 25 VAL HG12 H -8.122 10.429 2.534 1.00 . A A . 21 VAL HG12 1 1
6 7889 1 1 25 VAL HG13 H -7.134 8.967 2.379 1.00 . A A . 21 VAL HG13 1 1
6 7890 1 1 25 VAL HG21 H -5.867 9.118 6.039 1.00 . A A . 21 VAL HG21 1 1
6 7891 1 1 25 VAL HG22 H -7.293 8.213 5.482 1.00 . A A . 21 VAL HG22 1 1
6 7892 1 1 25 VAL HG23 H -5.766 8.131 4.572 1.00 . A A . 21 VAL HG23 1 1
6 7893 1 1 25 VAL N N -4.508 10.252 3.279 1.00 . A A . 21 VAL N 1 1
6 7894 1 1 25 VAL O O -5.592 11.755 6.220 1.00 . A A . 21 VAL O 1 1
6 7895 1 1 26 SER C C -4.932 15.414 5.274 1.00 . A A . 22 SER C 1 1
6 7896 1 1 26 SER CA C -4.170 14.121 5.697 1.00 . A A . 22 SER CA 1 1
6 7897 1 1 26 SER CB C -2.640 14.295 5.758 1.00 . A A . 22 SER CB 1 1
6 7898 1 1 26 SER H H -4.190 13.049 3.751 1.00 . A A . 22 SER H 1 1
6 7899 1 1 26 SER HA H -4.482 13.857 6.729 1.00 . A A . 22 SER HA 1 1
6 7900 1 1 26 SER HB2 H -2.174 13.343 6.062 1.00 . A A . 22 SER HB2 1 1
6 7901 1 1 26 SER HB3 H -2.241 14.532 4.755 1.00 . A A . 22 SER HB3 1 1
6 7902 1 1 26 SER HG H -1.480 15.002 7.232 1.00 . A A . 22 SER HG 1 1
6 7903 1 1 26 SER N N -4.469 13.014 4.737 1.00 . A A . 22 SER N 1 1
6 7904 1 1 26 SER O O -4.417 16.254 4.527 1.00 . A A . 22 SER O 1 1
6 7905 1 1 26 SER OG O -2.271 15.319 6.686 1.00 . A A . 22 SER OG 1 1
6 7906 1 1 27 THR C C -8.212 16.889 6.283 1.00 . A A . 23 THR C 1 1
6 7907 1 1 27 THR CA C -7.163 16.532 5.178 1.00 . A A . 23 THR CA 1 1
6 7908 1 1 27 THR CB C -7.654 16.181 3.727 1.00 . A A . 23 THR CB 1 1
6 7909 1 1 27 THR CG2 C -8.030 14.717 3.433 1.00 . A A . 23 THR CG2 1 1
6 7910 1 1 27 THR H H -6.499 14.734 6.295 1.00 . A A . 23 THR H 1 1
6 7911 1 1 27 THR HA H -6.617 17.489 5.052 1.00 . A A . 23 THR HA 1 1
6 7912 1 1 27 THR HB H -6.816 16.423 3.044 1.00 . A A . 23 THR HB 1 1
6 7913 1 1 27 THR HG1 H -9.599 16.488 3.448 1.00 . A A . 23 THR HG1 1 1
6 7914 1 1 27 THR HG21 H -8.781 14.334 4.143 1.00 . A A . 23 THR HG21 1 1
6 7915 1 1 27 THR HG22 H -8.452 14.605 2.416 1.00 . A A . 23 THR HG22 1 1
6 7916 1 1 27 THR HG23 H -7.154 14.049 3.496 1.00 . A A . 23 THR HG23 1 1
6 7917 1 1 27 THR N N -6.195 15.525 5.716 1.00 . A A . 23 THR N 1 1
6 7918 1 1 27 THR O O -7.888 17.720 7.138 1.00 . A A . 23 THR O 1 1
6 7919 1 1 27 THR OG1 O -8.749 17.009 3.340 1.00 . A A . 23 THR OG1 1 1
6 7920 1 1 28 GLY C C -11.352 15.449 7.760 1.00 . A A . 24 GLY C 1 1
6 7921 1 1 28 GLY CA C -10.417 16.616 7.392 1.00 . A A . 24 GLY CA 1 1
6 7922 1 1 28 GLY H H -9.709 15.865 5.430 1.00 . A A . 24 GLY H 1 1
6 7923 1 1 28 GLY HA2 H -9.906 16.903 8.332 1.00 . A A . 24 GLY HA2 1 1
6 7924 1 1 28 GLY HA3 H -10.991 17.514 7.097 1.00 . A A . 24 GLY HA3 1 1
6 7925 1 1 28 GLY N N -9.425 16.297 6.325 1.00 . A A . 24 GLY N 1 1
6 7926 1 1 28 GLY O O -10.892 14.410 8.240 1.00 . A A . 24 GLY O 1 1
6 7927 1 1 29 LYS C C -13.732 13.478 6.670 1.00 . A A . 25 LYS C 1 1
6 7928 1 1 29 LYS CA C -13.668 14.519 7.840 1.00 . A A . 25 LYS CA 1 1
6 7929 1 1 29 LYS CB C -15.039 15.179 8.174 1.00 . A A . 25 LYS CB 1 1
6 7930 1 1 29 LYS CD C -15.948 15.150 10.641 1.00 . A A . 25 LYS CD 1 1
6 7931 1 1 29 LYS CE C -15.330 13.823 11.123 1.00 . A A . 25 LYS CE 1 1
6 7932 1 1 29 LYS CG C -15.140 15.894 9.553 1.00 . A A . 25 LYS CG 1 1
6 7933 1 1 29 LYS H H -12.929 16.471 7.070 1.00 . A A . 25 LYS H 1 1
6 7934 1 1 29 LYS HA H -13.356 13.951 8.743 1.00 . A A . 25 LYS HA 1 1
6 7935 1 1 29 LYS HB2 H -15.300 15.895 7.368 1.00 . A A . 25 LYS HB2 1 1
6 7936 1 1 29 LYS HB3 H -15.841 14.419 8.101 1.00 . A A . 25 LYS HB3 1 1
6 7937 1 1 29 LYS HD2 H -16.076 15.835 11.503 1.00 . A A . 25 LYS HD2 1 1
6 7938 1 1 29 LYS HD3 H -16.976 14.977 10.261 1.00 . A A . 25 LYS HD3 1 1
6 7939 1 1 29 LYS HE2 H -15.218 13.120 10.267 1.00 . A A . 25 LYS HE2 1 1
6 7940 1 1 29 LYS HE3 H -14.299 13.975 11.509 1.00 . A A . 25 LYS HE3 1 1
6 7941 1 1 29 LYS HG2 H -14.135 16.167 9.937 1.00 . A A . 25 LYS HG2 1 1
6 7942 1 1 29 LYS HG3 H -15.630 16.875 9.392 1.00 . A A . 25 LYS HG3 1 1
6 7943 1 1 29 LYS HZ1 H -15.982 12.164 12.278 1.00 . A A . 25 LYS HZ1 1 1
6 7944 1 1 29 LYS HZ2 H -16.159 13.620 13.090 1.00 . A A . 25 LYS HZ2 1 1
6 7945 1 1 29 LYS HZ3 H -17.185 13.153 11.867 1.00 . A A . 25 LYS HZ3 1 1
6 7946 1 1 29 LYS N N -12.673 15.607 7.557 1.00 . A A . 25 LYS N 1 1
6 7947 1 1 29 LYS NZ N -16.200 13.201 12.154 1.00 . A A . 25 LYS NZ 1 1
6 7948 1 1 29 LYS O O -14.683 13.428 5.883 1.00 . A A . 25 LYS O 1 1
6 7949 1 1 30 GLU C C -11.524 10.626 5.675 1.00 . A A . 26 GLU C 1 1
6 7950 1 1 30 GLU CA C -12.272 11.951 5.315 1.00 . A A . 26 GLU CA 1 1
6 7951 1 1 30 GLU CB C -11.424 12.874 4.390 1.00 . A A . 26 GLU CB 1 1
6 7952 1 1 30 GLU CD C -11.376 15.031 2.976 1.00 . A A . 26 GLU CD 1 1
6 7953 1 1 30 GLU CG C -12.224 13.959 3.621 1.00 . A A . 26 GLU CG 1 1
6 7954 1 1 30 GLU H H -11.914 13.018 7.194 1.00 . A A . 26 GLU H 1 1
6 7955 1 1 30 GLU HA H -13.179 11.649 4.757 1.00 . A A . 26 GLU HA 1 1
6 7956 1 1 30 GLU HB2 H -10.626 13.353 4.992 1.00 . A A . 26 GLU HB2 1 1
6 7957 1 1 30 GLU HB3 H -10.881 12.264 3.641 1.00 . A A . 26 GLU HB3 1 1
6 7958 1 1 30 GLU HG2 H -12.841 13.494 2.836 1.00 . A A . 26 GLU HG2 1 1
6 7959 1 1 30 GLU HG3 H -12.914 14.499 4.287 1.00 . A A . 26 GLU HG3 1 1
6 7960 1 1 30 GLU N N -12.653 12.688 6.558 1.00 . A A . 26 GLU N 1 1
6 7961 1 1 30 GLU O O -11.983 9.548 5.283 1.00 . A A . 26 GLU O 1 1
6 7962 1 1 30 GLU OE1 O -10.829 15.884 3.710 1.00 . A A . 26 GLU OE1 1 1
6 7963 1 1 30 GLU OE2 O -11.250 15.034 1.738 1.00 . A A . 26 GLU OE2 1 1
6 7964 1 1 31 LEU C C -10.831 8.591 8.010 1.00 . A A . 27 LEU C 1 1
6 7965 1 1 31 LEU CA C -9.855 9.466 7.144 1.00 . A A . 27 LEU CA 1 1
6 7966 1 1 31 LEU CB C -8.520 9.820 7.867 1.00 . A A . 27 LEU CB 1 1
6 7967 1 1 31 LEU CD1 C -7.097 10.534 9.832 1.00 . A A . 27 LEU CD1 1 1
6 7968 1 1 31 LEU CD2 C -9.103 11.924 9.251 1.00 . A A . 27 LEU CD2 1 1
6 7969 1 1 31 LEU CG C -8.530 10.497 9.267 1.00 . A A . 27 LEU CG 1 1
6 7970 1 1 31 LEU H H -10.113 11.619 6.708 1.00 . A A . 27 LEU H 1 1
6 7971 1 1 31 LEU HA H -9.554 8.797 6.317 1.00 . A A . 27 LEU HA 1 1
6 7972 1 1 31 LEU HB2 H -7.963 8.867 7.968 1.00 . A A . 27 LEU HB2 1 1
6 7973 1 1 31 LEU HB3 H -7.880 10.419 7.191 1.00 . A A . 27 LEU HB3 1 1
6 7974 1 1 31 LEU HD11 H -7.064 10.981 10.844 1.00 . A A . 27 LEU HD11 1 1
6 7975 1 1 31 LEU HD12 H -6.666 9.519 9.924 1.00 . A A . 27 LEU HD12 1 1
6 7976 1 1 31 LEU HD13 H -6.411 11.122 9.192 1.00 . A A . 27 LEU HD13 1 1
6 7977 1 1 31 LEU HD21 H -10.170 11.933 8.970 1.00 . A A . 27 LEU HD21 1 1
6 7978 1 1 31 LEU HD22 H -9.047 12.404 10.246 1.00 . A A . 27 LEU HD22 1 1
6 7979 1 1 31 LEU HD23 H -8.568 12.583 8.542 1.00 . A A . 27 LEU HD23 1 1
6 7980 1 1 31 LEU HG H -9.143 9.883 9.958 1.00 . A A . 27 LEU HG 1 1
6 7981 1 1 31 LEU N N -10.427 10.673 6.472 1.00 . A A . 27 LEU N 1 1
6 7982 1 1 31 LEU O O -10.692 7.368 8.009 1.00 . A A . 27 LEU O 1 1
6 7983 1 1 32 GLU C C -13.836 7.586 8.205 1.00 . A A . 28 GLU C 1 1
6 7984 1 1 32 GLU CA C -13.021 8.459 9.233 1.00 . A A . 28 GLU CA 1 1
6 7985 1 1 32 GLU CB C -13.879 9.555 9.927 1.00 . A A . 28 GLU CB 1 1
6 7986 1 1 32 GLU CD C -15.953 10.203 11.254 1.00 . A A . 28 GLU CD 1 1
6 7987 1 1 32 GLU CG C -15.121 9.059 10.709 1.00 . A A . 28 GLU CG 1 1
6 7988 1 1 32 GLU H H -11.847 10.210 8.569 1.00 . A A . 28 GLU H 1 1
6 7989 1 1 32 GLU HA H -12.651 7.773 10.018 1.00 . A A . 28 GLU HA 1 1
6 7990 1 1 32 GLU HB2 H -13.245 10.129 10.633 1.00 . A A . 28 GLU HB2 1 1
6 7991 1 1 32 GLU HB3 H -14.210 10.296 9.170 1.00 . A A . 28 GLU HB3 1 1
6 7992 1 1 32 GLU HG2 H -15.785 8.449 10.070 1.00 . A A . 28 GLU HG2 1 1
6 7993 1 1 32 GLU HG3 H -14.826 8.411 11.553 1.00 . A A . 28 GLU HG3 1 1
6 7994 1 1 32 GLU N N -11.844 9.190 8.670 1.00 . A A . 28 GLU N 1 1
6 7995 1 1 32 GLU O O -14.074 6.401 8.455 1.00 . A A . 28 GLU O 1 1
6 7996 1 1 32 GLU OE1 O -16.800 10.751 10.519 1.00 . A A . 28 GLU OE1 1 1
6 7997 1 1 32 GLU OE2 O -15.718 10.633 12.404 1.00 . A A . 28 GLU OE2 1 1
6 7998 1 1 33 ARG C C -13.942 6.313 5.266 1.00 . A A . 29 ARG C 1 1
6 7999 1 1 33 ARG CA C -14.856 7.404 5.922 1.00 . A A . 29 ARG CA 1 1
6 8000 1 1 33 ARG CB C -15.350 8.434 4.867 1.00 . A A . 29 ARG CB 1 1
6 8001 1 1 33 ARG CD C -16.379 10.830 4.865 1.00 . A A . 29 ARG CD 1 1
6 8002 1 1 33 ARG CG C -16.526 9.358 5.301 1.00 . A A . 29 ARG CG 1 1
6 8003 1 1 33 ARG CZ C -16.133 12.100 2.715 1.00 . A A . 29 ARG CZ 1 1
6 8004 1 1 33 ARG H H -13.852 9.102 6.927 1.00 . A A . 29 ARG H 1 1
6 8005 1 1 33 ARG HA H -15.743 6.865 6.312 1.00 . A A . 29 ARG HA 1 1
6 8006 1 1 33 ARG HB2 H -14.482 9.037 4.531 1.00 . A A . 29 ARG HB2 1 1
6 8007 1 1 33 ARG HB3 H -15.665 7.897 3.950 1.00 . A A . 29 ARG HB3 1 1
6 8008 1 1 33 ARG HD2 H -17.168 11.440 5.350 1.00 . A A . 29 ARG HD2 1 1
6 8009 1 1 33 ARG HD3 H -15.419 11.205 5.268 1.00 . A A . 29 ARG HD3 1 1
6 8010 1 1 33 ARG HE H -16.750 10.210 2.797 1.00 . A A . 29 ARG HE 1 1
6 8011 1 1 33 ARG HG2 H -17.493 8.938 4.960 1.00 . A A . 29 ARG HG2 1 1
6 8012 1 1 33 ARG HG3 H -16.615 9.355 6.406 1.00 . A A . 29 ARG HG3 1 1
6 8013 1 1 33 ARG HH11 H -15.540 13.151 4.297 1.00 . A A . 29 ARG HH11 1 1
6 8014 1 1 33 ARG HH12 H -15.465 13.993 2.677 1.00 . A A . 29 ARG HH12 1 1
6 8015 1 1 33 ARG HH21 H -16.575 11.219 0.993 1.00 . A A . 29 ARG HH21 1 1
6 8016 1 1 33 ARG HH22 H -15.990 12.942 0.923 1.00 . A A . 29 ARG HH22 1 1
6 8017 1 1 33 ARG N N -14.232 8.159 7.052 1.00 . A A . 29 ARG N 1 1
6 8018 1 1 33 ARG NE N -16.447 10.991 3.386 1.00 . A A . 29 ARG NE 1 1
6 8019 1 1 33 ARG NH1 N -15.707 13.204 3.278 1.00 . A A . 29 ARG NH1 1 1
6 8020 1 1 33 ARG NH2 N -16.249 12.088 1.420 1.00 . A A . 29 ARG NH2 1 1
6 8021 1 1 33 ARG O O -14.414 5.196 5.033 1.00 . A A . 29 ARG O 1 1
6 8022 1 1 34 ALA C C -11.468 4.427 5.745 1.00 . A A . 30 ALA C 1 1
6 8023 1 1 34 ALA CA C -11.637 5.562 4.679 1.00 . A A . 30 ALA CA 1 1
6 8024 1 1 34 ALA CB C -10.318 6.291 4.360 1.00 . A A . 30 ALA CB 1 1
6 8025 1 1 34 ALA H H -12.380 7.573 5.241 1.00 . A A . 30 ALA H 1 1
6 8026 1 1 34 ALA HA H -11.965 5.063 3.745 1.00 . A A . 30 ALA HA 1 1
6 8027 1 1 34 ALA HB1 H -9.539 5.583 4.025 1.00 . A A . 30 ALA HB1 1 1
6 8028 1 1 34 ALA HB2 H -10.440 7.037 3.552 1.00 . A A . 30 ALA HB2 1 1
6 8029 1 1 34 ALA HB3 H -9.912 6.820 5.241 1.00 . A A . 30 ALA HB3 1 1
6 8030 1 1 34 ALA N N -12.646 6.602 5.014 1.00 . A A . 30 ALA N 1 1
6 8031 1 1 34 ALA O O -11.610 3.258 5.389 1.00 . A A . 30 ALA O 1 1
6 8032 1 1 35 LEU C C -12.583 2.886 8.271 1.00 . A A . 31 LEU C 1 1
6 8033 1 1 35 LEU CA C -11.284 3.762 8.159 1.00 . A A . 31 LEU CA 1 1
6 8034 1 1 35 LEU CB C -10.928 4.541 9.457 1.00 . A A . 31 LEU CB 1 1
6 8035 1 1 35 LEU CD1 C -9.311 4.117 11.395 1.00 . A A . 31 LEU CD1 1 1
6 8036 1 1 35 LEU CD2 C -11.767 3.692 11.725 1.00 . A A . 31 LEU CD2 1 1
6 8037 1 1 35 LEU CG C -10.613 3.670 10.709 1.00 . A A . 31 LEU CG 1 1
6 8038 1 1 35 LEU H H -11.162 5.761 7.222 1.00 . A A . 31 LEU H 1 1
6 8039 1 1 35 LEU HA H -10.450 3.053 7.992 1.00 . A A . 31 LEU HA 1 1
6 8040 1 1 35 LEU HB2 H -10.049 5.182 9.244 1.00 . A A . 31 LEU HB2 1 1
6 8041 1 1 35 LEU HB3 H -11.726 5.278 9.678 1.00 . A A . 31 LEU HB3 1 1
6 8042 1 1 35 LEU HD11 H -9.076 3.496 12.279 1.00 . A A . 31 LEU HD11 1 1
6 8043 1 1 35 LEU HD12 H -8.446 4.033 10.711 1.00 . A A . 31 LEU HD12 1 1
6 8044 1 1 35 LEU HD13 H -9.363 5.168 11.730 1.00 . A A . 31 LEU HD13 1 1
6 8045 1 1 35 LEU HD21 H -11.989 4.715 12.084 1.00 . A A . 31 LEU HD21 1 1
6 8046 1 1 35 LEU HD22 H -12.699 3.286 11.291 1.00 . A A . 31 LEU HD22 1 1
6 8047 1 1 35 LEU HD23 H -11.539 3.079 12.616 1.00 . A A . 31 LEU HD23 1 1
6 8048 1 1 35 LEU HG H -10.463 2.617 10.394 1.00 . A A . 31 LEU HG 1 1
6 8049 1 1 35 LEU N N -11.246 4.749 7.036 1.00 . A A . 31 LEU N 1 1
6 8050 1 1 35 LEU O O -12.471 1.670 8.436 1.00 . A A . 31 LEU O 1 1
6 8051 1 1 36 GLN C C -15.156 1.715 6.784 1.00 . A A . 32 GLN C 1 1
6 8052 1 1 36 GLN CA C -15.069 2.712 7.999 1.00 . A A . 32 GLN CA 1 1
6 8053 1 1 36 GLN CB C -16.187 3.794 8.022 1.00 . A A . 32 GLN CB 1 1
6 8054 1 1 36 GLN CD C -18.710 4.332 8.115 1.00 . A A . 32 GLN CD 1 1
6 8055 1 1 36 GLN CG C -17.629 3.246 8.121 1.00 . A A . 32 GLN CG 1 1
6 8056 1 1 36 GLN H H -13.765 4.496 8.040 1.00 . A A . 32 GLN H 1 1
6 8057 1 1 36 GLN HA H -15.184 2.091 8.910 1.00 . A A . 32 GLN HA 1 1
6 8058 1 1 36 GLN HB2 H -16.026 4.486 8.875 1.00 . A A . 32 GLN HB2 1 1
6 8059 1 1 36 GLN HB3 H -16.099 4.433 7.121 1.00 . A A . 32 GLN HB3 1 1
6 8060 1 1 36 GLN HE21 H -18.676 4.452 10.108 1.00 . A A . 32 GLN HE21 1 1
6 8061 1 1 36 GLN HE22 H -19.835 5.543 9.174 1.00 . A A . 32 GLN HE22 1 1
6 8062 1 1 36 GLN HG2 H -17.821 2.585 7.257 1.00 . A A . 32 GLN HG2 1 1
6 8063 1 1 36 GLN HG3 H -17.737 2.597 9.011 1.00 . A A . 32 GLN HG3 1 1
6 8064 1 1 36 GLN N N -13.790 3.469 8.129 1.00 . A A . 32 GLN N 1 1
6 8065 1 1 36 GLN NE2 N -19.132 4.805 9.262 1.00 . A A . 32 GLN NE2 1 1
6 8066 1 1 36 GLN O O -15.451 0.533 6.992 1.00 . A A . 32 GLN O 1 1
6 8067 1 1 36 GLN OE1 O -19.191 4.769 7.076 1.00 . A A . 32 GLN OE1 1 1
6 8068 1 1 37 GLU C C -13.555 0.192 4.458 1.00 . A A . 33 GLU C 1 1
6 8069 1 1 37 GLU CA C -14.734 1.235 4.371 1.00 . A A . 33 GLU CA 1 1
6 8070 1 1 37 GLU CB C -14.730 2.096 3.075 1.00 . A A . 33 GLU CB 1 1
6 8071 1 1 37 GLU CD C -16.060 0.450 1.472 1.00 . A A . 33 GLU CD 1 1
6 8072 1 1 37 GLU CG C -14.836 1.331 1.723 1.00 . A A . 33 GLU CG 1 1
6 8073 1 1 37 GLU H H -14.648 3.161 5.487 1.00 . A A . 33 GLU H 1 1
6 8074 1 1 37 GLU HA H -15.665 0.637 4.329 1.00 . A A . 33 GLU HA 1 1
6 8075 1 1 37 GLU HB2 H -15.572 2.817 3.113 1.00 . A A . 33 GLU HB2 1 1
6 8076 1 1 37 GLU HB3 H -13.821 2.728 3.060 1.00 . A A . 33 GLU HB3 1 1
6 8077 1 1 37 GLU HG2 H -14.813 2.059 0.894 1.00 . A A . 33 GLU HG2 1 1
6 8078 1 1 37 GLU HG3 H -13.940 0.701 1.576 1.00 . A A . 33 GLU HG3 1 1
6 8079 1 1 37 GLU N N -14.874 2.157 5.541 1.00 . A A . 33 GLU N 1 1
6 8080 1 1 37 GLU O O -13.731 -0.951 4.028 1.00 . A A . 33 GLU O 1 1
6 8081 1 1 37 GLU OE1 O -17.136 0.666 2.066 1.00 . A A . 33 GLU OE1 1 1
6 8082 1 1 37 GLU OE2 O -15.935 -0.507 0.675 1.00 . A A . 33 GLU OE2 1 1
6 8083 1 1 38 LEU C C -11.582 -1.487 6.450 1.00 . A A . 34 LEU C 1 1
6 8084 1 1 38 LEU CA C -11.285 -0.429 5.331 1.00 . A A . 34 LEU CA 1 1
6 8085 1 1 38 LEU CB C -9.981 0.358 5.636 1.00 . A A . 34 LEU CB 1 1
6 8086 1 1 38 LEU CD1 C -8.340 2.172 5.012 1.00 . A A . 34 LEU CD1 1 1
6 8087 1 1 38 LEU CD2 C -8.721 0.262 3.397 1.00 . A A . 34 LEU CD2 1 1
6 8088 1 1 38 LEU CG C -9.365 1.168 4.461 1.00 . A A . 34 LEU CG 1 1
6 8089 1 1 38 LEU H H -12.305 1.542 5.264 1.00 . A A . 34 LEU H 1 1
6 8090 1 1 38 LEU HA H -11.106 -1.015 4.411 1.00 . A A . 34 LEU HA 1 1
6 8091 1 1 38 LEU HB2 H -10.179 1.030 6.493 1.00 . A A . 34 LEU HB2 1 1
6 8092 1 1 38 LEU HB3 H -9.208 -0.339 6.017 1.00 . A A . 34 LEU HB3 1 1
6 8093 1 1 38 LEU HD11 H -7.863 2.764 4.209 1.00 . A A . 34 LEU HD11 1 1
6 8094 1 1 38 LEU HD12 H -8.813 2.898 5.700 1.00 . A A . 34 LEU HD12 1 1
6 8095 1 1 38 LEU HD13 H -7.538 1.668 5.581 1.00 . A A . 34 LEU HD13 1 1
6 8096 1 1 38 LEU HD21 H -7.962 -0.412 3.830 1.00 . A A . 34 LEU HD21 1 1
6 8097 1 1 38 LEU HD22 H -9.469 -0.377 2.893 1.00 . A A . 34 LEU HD22 1 1
6 8098 1 1 38 LEU HD23 H -8.225 0.849 2.601 1.00 . A A . 34 LEU HD23 1 1
6 8099 1 1 38 LEU HG H -10.161 1.755 3.962 1.00 . A A . 34 LEU HG 1 1
6 8100 1 1 38 LEU N N -12.388 0.538 5.035 1.00 . A A . 34 LEU N 1 1
6 8101 1 1 38 LEU O O -11.258 -2.662 6.254 1.00 . A A . 34 LEU O 1 1
6 8102 1 1 39 GLU C C -13.858 -3.113 7.782 1.00 . A A . 35 GLU C 1 1
6 8103 1 1 39 GLU CA C -12.910 -2.087 8.498 1.00 . A A . 35 GLU CA 1 1
6 8104 1 1 39 GLU CB C -13.616 -1.232 9.592 1.00 . A A . 35 GLU CB 1 1
6 8105 1 1 39 GLU CD C -15.780 -2.405 10.496 1.00 . A A . 35 GLU CD 1 1
6 8106 1 1 39 GLU CG C -14.328 -2.007 10.734 1.00 . A A . 35 GLU CG 1 1
6 8107 1 1 39 GLU H H -12.412 -0.106 7.646 1.00 . A A . 35 GLU H 1 1
6 8108 1 1 39 GLU HA H -12.124 -2.675 9.007 1.00 . A A . 35 GLU HA 1 1
6 8109 1 1 39 GLU HB2 H -12.853 -0.575 10.051 1.00 . A A . 35 GLU HB2 1 1
6 8110 1 1 39 GLU HB3 H -14.332 -0.524 9.131 1.00 . A A . 35 GLU HB3 1 1
6 8111 1 1 39 GLU HG2 H -13.762 -2.914 11.008 1.00 . A A . 35 GLU HG2 1 1
6 8112 1 1 39 GLU HG3 H -14.355 -1.387 11.643 1.00 . A A . 35 GLU HG3 1 1
6 8113 1 1 39 GLU N N -12.230 -1.119 7.576 1.00 . A A . 35 GLU N 1 1
6 8114 1 1 39 GLU O O -13.639 -4.329 7.846 1.00 . A A . 35 GLU O 1 1
6 8115 1 1 39 GLU OE1 O -16.670 -1.548 10.682 1.00 . A A . 35 GLU OE1 1 1
6 8116 1 1 39 GLU OE2 O -16.040 -3.582 10.171 1.00 . A A . 35 GLU OE2 1 1
6 8117 1 1 40 LYS C C -14.849 -4.257 5.013 1.00 . A A . 36 LYS C 1 1
6 8118 1 1 40 LYS CA C -15.649 -3.392 6.060 1.00 . A A . 36 LYS CA 1 1
6 8119 1 1 40 LYS CB C -16.610 -2.358 5.405 1.00 . A A . 36 LYS CB 1 1
6 8120 1 1 40 LYS CD C -18.532 -1.863 3.813 1.00 . A A . 36 LYS CD 1 1
6 8121 1 1 40 LYS CE C -19.786 -2.334 3.056 1.00 . A A . 36 LYS CE 1 1
6 8122 1 1 40 LYS CG C -17.838 -2.942 4.675 1.00 . A A . 36 LYS CG 1 1
6 8123 1 1 40 LYS H H -14.946 -1.579 7.127 1.00 . A A . 36 LYS H 1 1
6 8124 1 1 40 LYS HA H -16.255 -4.096 6.664 1.00 . A A . 36 LYS HA 1 1
6 8125 1 1 40 LYS HB2 H -16.997 -1.649 6.168 1.00 . A A . 36 LYS HB2 1 1
6 8126 1 1 40 LYS HB3 H -16.028 -1.713 4.719 1.00 . A A . 36 LYS HB3 1 1
6 8127 1 1 40 LYS HD2 H -18.746 -0.957 4.417 1.00 . A A . 36 LYS HD2 1 1
6 8128 1 1 40 LYS HD3 H -17.799 -1.500 3.064 1.00 . A A . 36 LYS HD3 1 1
6 8129 1 1 40 LYS HE2 H -19.993 -1.620 2.227 1.00 . A A . 36 LYS HE2 1 1
6 8130 1 1 40 LYS HE3 H -19.593 -3.307 2.553 1.00 . A A . 36 LYS HE3 1 1
6 8131 1 1 40 LYS HG2 H -17.540 -3.794 4.034 1.00 . A A . 36 LYS HG2 1 1
6 8132 1 1 40 LYS HG3 H -18.533 -3.366 5.425 1.00 . A A . 36 LYS HG3 1 1
6 8133 1 1 40 LYS HZ1 H -20.786 -3.075 4.753 1.00 . A A . 36 LYS HZ1 1 1
6 8134 1 1 40 LYS HZ2 H -21.131 -1.510 4.444 1.00 . A A . 36 LYS HZ2 1 1
6 8135 1 1 40 LYS HZ3 H -21.829 -2.692 3.533 1.00 . A A . 36 LYS HZ3 1 1
6 8136 1 1 40 LYS N N -14.832 -2.596 7.011 1.00 . A A . 36 LYS N 1 1
6 8137 1 1 40 LYS NZ N -20.948 -2.412 3.984 1.00 . A A . 36 LYS NZ 1 1
6 8138 1 1 40 LYS O O -15.280 -5.363 4.681 1.00 . A A . 36 LYS O 1 1
6 8139 1 1 41 ALA C C -12.044 -5.758 4.415 1.00 . A A . 37 ALA C 1 1
6 8140 1 1 41 ALA CA C -12.761 -4.595 3.660 1.00 . A A . 37 ALA CA 1 1
6 8141 1 1 41 ALA CB C -11.762 -3.644 2.979 1.00 . A A . 37 ALA CB 1 1
6 8142 1 1 41 ALA H H -13.468 -2.828 4.796 1.00 . A A . 37 ALA H 1 1
6 8143 1 1 41 ALA HA H -13.330 -5.076 2.841 1.00 . A A . 37 ALA HA 1 1
6 8144 1 1 41 ALA HB1 H -12.261 -2.815 2.442 1.00 . A A . 37 ALA HB1 1 1
6 8145 1 1 41 ALA HB2 H -11.062 -3.192 3.705 1.00 . A A . 37 ALA HB2 1 1
6 8146 1 1 41 ALA HB3 H -11.143 -4.179 2.236 1.00 . A A . 37 ALA HB3 1 1
6 8147 1 1 41 ALA N N -13.714 -3.775 4.464 1.00 . A A . 37 ALA N 1 1
6 8148 1 1 41 ALA O O -12.027 -6.871 3.889 1.00 . A A . 37 ALA O 1 1
6 8149 1 1 42 LEU C C -12.159 -7.721 6.892 1.00 . A A . 38 LEU C 1 1
6 8150 1 1 42 LEU CA C -11.060 -6.657 6.534 1.00 . A A . 38 LEU CA 1 1
6 8151 1 1 42 LEU CB C -10.393 -6.075 7.816 1.00 . A A . 38 LEU CB 1 1
6 8152 1 1 42 LEU CD1 C -8.633 -4.699 9.020 1.00 . A A . 38 LEU CD1 1 1
6 8153 1 1 42 LEU CD2 C -7.973 -5.933 6.937 1.00 . A A . 38 LEU CD2 1 1
6 8154 1 1 42 LEU CG C -9.121 -5.196 7.648 1.00 . A A . 38 LEU CG 1 1
6 8155 1 1 42 LEU H H -11.567 -4.568 5.961 1.00 . A A . 38 LEU H 1 1
6 8156 1 1 42 LEU HA H -10.281 -7.228 5.991 1.00 . A A . 38 LEU HA 1 1
6 8157 1 1 42 LEU HB2 H -11.155 -5.492 8.372 1.00 . A A . 38 LEU HB2 1 1
6 8158 1 1 42 LEU HB3 H -10.140 -6.914 8.494 1.00 . A A . 38 LEU HB3 1 1
6 8159 1 1 42 LEU HD11 H -7.759 -4.028 8.925 1.00 . A A . 38 LEU HD11 1 1
6 8160 1 1 42 LEU HD12 H -9.415 -4.124 9.550 1.00 . A A . 38 LEU HD12 1 1
6 8161 1 1 42 LEU HD13 H -8.334 -5.534 9.682 1.00 . A A . 38 LEU HD13 1 1
6 8162 1 1 42 LEU HD21 H -7.052 -5.322 6.899 1.00 . A A . 38 LEU HD21 1 1
6 8163 1 1 42 LEU HD22 H -7.721 -6.884 7.439 1.00 . A A . 38 LEU HD22 1 1
6 8164 1 1 42 LEU HD23 H -8.230 -6.173 5.889 1.00 . A A . 38 LEU HD23 1 1
6 8165 1 1 42 LEU HG H -9.384 -4.304 7.045 1.00 . A A . 38 LEU HG 1 1
6 8166 1 1 42 LEU N N -11.510 -5.547 5.636 1.00 . A A . 38 LEU N 1 1
6 8167 1 1 42 LEU O O -11.884 -8.922 6.811 1.00 . A A . 38 LEU O 1 1
6 8168 1 1 43 ALA C C -14.979 -8.965 6.005 1.00 . A A . 39 ALA C 1 1
6 8169 1 1 43 ALA CA C -14.573 -8.198 7.315 1.00 . A A . 39 ALA CA 1 1
6 8170 1 1 43 ALA CB C -15.722 -7.352 7.898 1.00 . A A . 39 ALA CB 1 1
6 8171 1 1 43 ALA H H -13.484 -6.267 7.314 1.00 . A A . 39 ALA H 1 1
6 8172 1 1 43 ALA HA H -14.331 -8.981 8.060 1.00 . A A . 39 ALA HA 1 1
6 8173 1 1 43 ALA HB1 H -16.056 -6.561 7.199 1.00 . A A . 39 ALA HB1 1 1
6 8174 1 1 43 ALA HB2 H -16.606 -7.973 8.131 1.00 . A A . 39 ALA HB2 1 1
6 8175 1 1 43 ALA HB3 H -15.435 -6.847 8.841 1.00 . A A . 39 ALA HB3 1 1
6 8176 1 1 43 ALA N N -13.396 -7.292 7.221 1.00 . A A . 39 ALA N 1 1
6 8177 1 1 43 ALA O O -15.211 -10.174 6.068 1.00 . A A . 39 ALA O 1 1
6 8178 1 1 44 ARG C C -13.928 -9.982 3.144 1.00 . A A . 40 ARG C 1 1
6 8179 1 1 44 ARG CA C -15.108 -9.005 3.501 1.00 . A A . 40 ARG CA 1 1
6 8180 1 1 44 ARG CB C -15.298 -7.945 2.375 1.00 . A A . 40 ARG CB 1 1
6 8181 1 1 44 ARG CD C -16.766 -6.067 1.318 1.00 . A A . 40 ARG CD 1 1
6 8182 1 1 44 ARG CG C -16.682 -7.241 2.321 1.00 . A A . 40 ARG CG 1 1
6 8183 1 1 44 ARG CZ C -16.060 -3.653 1.356 1.00 . A A . 40 ARG CZ 1 1
6 8184 1 1 44 ARG H H -14.869 -7.290 4.905 1.00 . A A . 40 ARG H 1 1
6 8185 1 1 44 ARG HA H -16.010 -9.643 3.518 1.00 . A A . 40 ARG HA 1 1
6 8186 1 1 44 ARG HB2 H -14.485 -7.196 2.445 1.00 . A A . 40 ARG HB2 1 1
6 8187 1 1 44 ARG HB3 H -15.139 -8.423 1.388 1.00 . A A . 40 ARG HB3 1 1
6 8188 1 1 44 ARG HD2 H -16.339 -6.361 0.339 1.00 . A A . 40 ARG HD2 1 1
6 8189 1 1 44 ARG HD3 H -17.832 -5.832 1.132 1.00 . A A . 40 ARG HD3 1 1
6 8190 1 1 44 ARG HE H -15.536 -4.969 2.755 1.00 . A A . 40 ARG HE 1 1
6 8191 1 1 44 ARG HG2 H -17.445 -7.997 2.049 1.00 . A A . 40 ARG HG2 1 1
6 8192 1 1 44 ARG HG3 H -16.983 -6.902 3.333 1.00 . A A . 40 ARG HG3 1 1
6 8193 1 1 44 ARG HH11 H -17.267 -3.991 -0.197 1.00 . A A . 40 ARG HH11 1 1
6 8194 1 1 44 ARG HH12 H -16.635 -2.271 0.078 1.00 . A A . 40 ARG HH12 1 1
6 8195 1 1 44 ARG HH21 H -14.819 -2.982 2.780 1.00 . A A . 40 ARG HH21 1 1
6 8196 1 1 44 ARG HH22 H -15.471 -1.779 1.523 1.00 . A A . 40 ARG HH22 1 1
6 8197 1 1 44 ARG N N -15.015 -8.307 4.825 1.00 . A A . 40 ARG N 1 1
6 8198 1 1 44 ARG NE N -16.055 -4.883 1.869 1.00 . A A . 40 ARG NE 1 1
6 8199 1 1 44 ARG NH1 N -16.730 -3.279 0.297 1.00 . A A . 40 ARG NH1 1 1
6 8200 1 1 44 ARG NH2 N -15.363 -2.740 1.945 1.00 . A A . 40 ARG NH2 1 1
6 8201 1 1 44 ARG O O -14.176 -11.060 2.601 1.00 . A A . 40 ARG O 1 1
6 8202 1 1 45 ALA C C -11.199 -11.714 3.876 1.00 . A A . 41 ALA C 1 1
6 8203 1 1 45 ALA CA C -11.467 -10.404 3.067 1.00 . A A . 41 ALA CA 1 1
6 8204 1 1 45 ALA CB C -10.268 -9.437 3.170 1.00 . A A . 41 ALA CB 1 1
6 8205 1 1 45 ALA H H -12.599 -8.638 3.780 1.00 . A A . 41 ALA H 1 1
6 8206 1 1 45 ALA HA H -11.555 -10.707 2.005 1.00 . A A . 41 ALA HA 1 1
6 8207 1 1 45 ALA HB1 H -9.323 -9.932 2.887 1.00 . A A . 41 ALA HB1 1 1
6 8208 1 1 45 ALA HB2 H -10.381 -8.556 2.511 1.00 . A A . 41 ALA HB2 1 1
6 8209 1 1 45 ALA HB3 H -10.135 -9.055 4.202 1.00 . A A . 41 ALA HB3 1 1
6 8210 1 1 45 ALA N N -12.669 -9.601 3.416 1.00 . A A . 41 ALA N 1 1
6 8211 1 1 45 ALA O O -10.785 -12.706 3.266 1.00 . A A . 41 ALA O 1 1
6 8212 1 1 46 GLY C C -9.429 -13.011 6.291 1.00 . A A . 42 GLY C 1 1
6 8213 1 1 46 GLY CA C -10.951 -12.878 6.067 1.00 . A A . 42 GLY CA 1 1
6 8214 1 1 46 GLY H H -11.751 -10.847 5.598 1.00 . A A . 42 GLY H 1 1
6 8215 1 1 46 GLY HA2 H -11.461 -12.809 7.046 1.00 . A A . 42 GLY HA2 1 1
6 8216 1 1 46 GLY HA3 H -11.324 -13.823 5.626 1.00 . A A . 42 GLY HA3 1 1
6 8217 1 1 46 GLY N N -11.348 -11.717 5.218 1.00 . A A . 42 GLY N 1 1
6 8218 1 1 46 GLY O O -8.778 -13.850 5.664 1.00 . A A . 42 GLY O 1 1
6 8219 1 1 47 ALA C C -6.711 -12.890 8.345 1.00 . A A . 43 ALA C 1 1
6 8220 1 1 47 ALA CA C -7.392 -11.998 7.261 1.00 . A A . 43 ALA CA 1 1
6 8221 1 1 47 ALA CB C -7.148 -10.503 7.511 1.00 . A A . 43 ALA CB 1 1
6 8222 1 1 47 ALA H H -9.509 -11.504 7.607 1.00 . A A . 43 ALA H 1 1
6 8223 1 1 47 ALA HA H -6.936 -12.218 6.273 1.00 . A A . 43 ALA HA 1 1
6 8224 1 1 47 ALA HB1 H -7.621 -9.866 6.742 1.00 . A A . 43 ALA HB1 1 1
6 8225 1 1 47 ALA HB2 H -7.540 -10.171 8.489 1.00 . A A . 43 ALA HB2 1 1
6 8226 1 1 47 ALA HB3 H -6.066 -10.276 7.499 1.00 . A A . 43 ALA HB3 1 1
6 8227 1 1 47 ALA N N -8.861 -12.160 7.156 1.00 . A A . 43 ALA N 1 1
6 8228 1 1 47 ALA O O -7.181 -13.019 9.479 1.00 . A A . 43 ALA O 1 1
6 8229 1 1 48 ARG C C -3.631 -13.342 9.650 1.00 . A A . 44 ARG C 1 1
6 8230 1 1 48 ARG CA C -4.688 -14.239 8.920 1.00 . A A . 44 ARG CA 1 1
6 8231 1 1 48 ARG CB C -4.125 -15.414 8.076 1.00 . A A . 44 ARG CB 1 1
6 8232 1 1 48 ARG CD C -3.116 -17.738 7.904 1.00 . A A . 44 ARG CD 1 1
6 8233 1 1 48 ARG CG C -3.196 -16.449 8.756 1.00 . A A . 44 ARG CG 1 1
6 8234 1 1 48 ARG CZ C -1.664 -19.529 8.902 1.00 . A A . 44 ARG CZ 1 1
6 8235 1 1 48 ARG H H -5.221 -13.206 7.048 1.00 . A A . 44 ARG H 1 1
6 8236 1 1 48 ARG HA H -5.314 -14.690 9.717 1.00 . A A . 44 ARG HA 1 1
6 8237 1 1 48 ARG HB2 H -4.992 -15.948 7.631 1.00 . A A . 44 ARG HB2 1 1
6 8238 1 1 48 ARG HB3 H -3.567 -15.001 7.214 1.00 . A A . 44 ARG HB3 1 1
6 8239 1 1 48 ARG HD2 H -4.021 -18.362 8.058 1.00 . A A . 44 ARG HD2 1 1
6 8240 1 1 48 ARG HD3 H -3.173 -17.467 6.829 1.00 . A A . 44 ARG HD3 1 1
6 8241 1 1 48 ARG HE H -1.194 -18.635 7.253 1.00 . A A . 44 ARG HE 1 1
6 8242 1 1 48 ARG HG2 H -2.191 -15.997 8.887 1.00 . A A . 44 ARG HG2 1 1
6 8243 1 1 48 ARG HG3 H -3.545 -16.685 9.779 1.00 . A A . 44 ARG HG3 1 1
6 8244 1 1 48 ARG HH11 H -3.062 -18.978 10.147 1.00 . A A . 44 ARG HH11 1 1
6 8245 1 1 48 ARG HH12 H -2.113 -20.488 10.594 1.00 . A A . 44 ARG HH12 1 1
6 8246 1 1 48 ARG HH21 H -0.276 -20.189 7.682 1.00 . A A . 44 ARG HH21 1 1
6 8247 1 1 48 ARG HH22 H -0.565 -21.187 9.207 1.00 . A A . 44 ARG HH22 1 1
6 8248 1 1 48 ARG N N -5.558 -13.471 7.981 1.00 . A A . 44 ARG N 1 1
6 8249 1 1 48 ARG NE N -1.864 -18.528 8.054 1.00 . A A . 44 ARG NE 1 1
6 8250 1 1 48 ARG NH1 N -2.365 -19.707 9.988 1.00 . A A . 44 ARG NH1 1 1
6 8251 1 1 48 ARG NH2 N -0.706 -20.363 8.623 1.00 . A A . 44 ARG NH2 1 1
6 8252 1 1 48 ARG O O -3.523 -13.420 10.877 1.00 . A A . 44 ARG O 1 1
6 8253 1 1 49 ASN C C -2.299 -10.074 8.805 1.00 . A A . 45 ASN C 1 1
6 8254 1 1 49 ASN CA C -2.023 -11.435 9.523 1.00 . A A . 45 ASN CA 1 1
6 8255 1 1 49 ASN CB C -0.552 -11.922 9.422 1.00 . A A . 45 ASN CB 1 1
6 8256 1 1 49 ASN CG C 0.491 -11.057 10.136 1.00 . A A . 45 ASN CG 1 1
6 8257 1 1 49 ASN H H -3.001 -12.568 7.901 1.00 . A A . 45 ASN H 1 1
6 8258 1 1 49 ASN HA H -2.271 -11.312 10.595 1.00 . A A . 45 ASN HA 1 1
6 8259 1 1 49 ASN HB2 H -0.467 -12.929 9.868 1.00 . A A . 45 ASN HB2 1 1
6 8260 1 1 49 ASN HB3 H -0.280 -12.059 8.358 1.00 . A A . 45 ASN HB3 1 1
6 8261 1 1 49 ASN HD21 H 1.812 -11.457 8.699 1.00 . A A . 45 ASN HD21 1 1
6 8262 1 1 49 ASN HD22 H 2.391 -10.444 10.138 1.00 . A A . 45 ASN HD22 1 1
6 8263 1 1 49 ASN N N -2.878 -12.493 8.923 1.00 . A A . 45 ASN N 1 1
6 8264 1 1 49 ASN ND2 N 1.663 -10.913 9.560 1.00 . A A . 45 ASN ND2 1 1
6 8265 1 1 49 ASN O O -2.120 -9.950 7.590 1.00 . A A . 45 ASN O 1 1
6 8266 1 1 49 ASN OD1 O 0.268 -10.542 11.227 1.00 . A A . 45 ASN OD1 1 1
6 8267 1 1 50 VAL C C -1.714 -6.803 9.411 1.00 . A A . 46 VAL C 1 1
6 8268 1 1 50 VAL CA C -2.932 -7.672 8.983 1.00 . A A . 46 VAL CA 1 1
6 8269 1 1 50 VAL CB C -4.298 -7.033 9.410 1.00 . A A . 46 VAL CB 1 1
6 8270 1 1 50 VAL CG1 C -4.546 -5.644 8.772 1.00 . A A . 46 VAL CG1 1 1
6 8271 1 1 50 VAL CG2 C -5.536 -7.901 9.115 1.00 . A A . 46 VAL CG2 1 1
6 8272 1 1 50 VAL H H -2.812 -9.236 10.562 1.00 . A A . 46 VAL H 1 1
6 8273 1 1 50 VAL HA H -2.964 -7.717 7.873 1.00 . A A . 46 VAL HA 1 1
6 8274 1 1 50 VAL HB H -4.264 -6.887 10.500 1.00 . A A . 46 VAL HB 1 1
6 8275 1 1 50 VAL HG11 H -5.498 -5.194 9.111 1.00 . A A . 46 VAL HG11 1 1
6 8276 1 1 50 VAL HG12 H -3.754 -4.920 9.040 1.00 . A A . 46 VAL HG12 1 1
6 8277 1 1 50 VAL HG13 H -4.578 -5.692 7.667 1.00 . A A . 46 VAL HG13 1 1
6 8278 1 1 50 VAL HG21 H -5.451 -8.903 9.575 1.00 . A A . 46 VAL HG21 1 1
6 8279 1 1 50 VAL HG22 H -6.464 -7.457 9.521 1.00 . A A . 46 VAL HG22 1 1
6 8280 1 1 50 VAL HG23 H -5.678 -8.049 8.030 1.00 . A A . 46 VAL HG23 1 1
6 8281 1 1 50 VAL N N -2.728 -9.041 9.551 1.00 . A A . 46 VAL N 1 1
6 8282 1 1 50 VAL O O -1.636 -6.365 10.565 1.00 . A A . 46 VAL O 1 1
6 8283 1 1 51 GLN C C -0.243 -4.106 8.181 1.00 . A A . 47 GLN C 1 1
6 8284 1 1 51 GLN CA C 0.261 -5.491 8.683 1.00 . A A . 47 GLN CA 1 1
6 8285 1 1 51 GLN CB C 1.576 -5.946 7.991 1.00 . A A . 47 GLN CB 1 1
6 8286 1 1 51 GLN CD C 3.711 -7.392 8.122 1.00 . A A . 47 GLN CD 1 1
6 8287 1 1 51 GLN CG C 2.339 -7.076 8.722 1.00 . A A . 47 GLN CG 1 1
6 8288 1 1 51 GLN H H -0.997 -6.896 7.535 1.00 . A A . 47 GLN H 1 1
6 8289 1 1 51 GLN HA H 0.497 -5.387 9.762 1.00 . A A . 47 GLN HA 1 1
6 8290 1 1 51 GLN HB2 H 1.369 -6.258 6.951 1.00 . A A . 47 GLN HB2 1 1
6 8291 1 1 51 GLN HB3 H 2.252 -5.072 7.899 1.00 . A A . 47 GLN HB3 1 1
6 8292 1 1 51 GLN HE21 H 3.127 -9.216 7.620 1.00 . A A . 47 GLN HE21 1 1
6 8293 1 1 51 GLN HE22 H 4.854 -8.725 7.258 1.00 . A A . 47 GLN HE22 1 1
6 8294 1 1 51 GLN HG2 H 2.510 -6.779 9.771 1.00 . A A . 47 GLN HG2 1 1
6 8295 1 1 51 GLN HG3 H 1.710 -7.985 8.787 1.00 . A A . 47 GLN HG3 1 1
6 8296 1 1 51 GLN N N -0.801 -6.511 8.470 1.00 . A A . 47 GLN N 1 1
6 8297 1 1 51 GLN NE2 N 3.878 -8.530 7.495 1.00 . A A . 47 GLN NE2 1 1
6 8298 1 1 51 GLN O O -0.060 -3.739 7.014 1.00 . A A . 47 GLN O 1 1
6 8299 1 1 51 GLN OE1 O 4.659 -6.619 8.242 1.00 . A A . 47 GLN OE1 1 1
6 8300 1 1 52 ILE C C -0.101 -0.970 9.200 1.00 . A A . 48 ILE C 1 1
6 8301 1 1 52 ILE CA C -1.270 -1.921 8.790 1.00 . A A . 48 ILE CA 1 1
6 8302 1 1 52 ILE CB C -2.666 -1.567 9.409 1.00 . A A . 48 ILE CB 1 1
6 8303 1 1 52 ILE CD1 C -4.813 -0.148 8.988 1.00 . A A . 48 ILE CD1 1 1
6 8304 1 1 52 ILE CG1 C -3.298 -0.306 8.750 1.00 . A A . 48 ILE CG1 1 1
6 8305 1 1 52 ILE CG2 C -2.644 -1.408 10.947 1.00 . A A . 48 ILE CG2 1 1
6 8306 1 1 52 ILE H H -0.899 -3.707 10.040 1.00 . A A . 48 ILE H 1 1
6 8307 1 1 52 ILE HA H -1.422 -1.841 7.699 1.00 . A A . 48 ILE HA 1 1
6 8308 1 1 52 ILE HB H -3.340 -2.416 9.175 1.00 . A A . 48 ILE HB 1 1
6 8309 1 1 52 ILE HD11 H -5.054 0.003 10.056 1.00 . A A . 48 ILE HD11 1 1
6 8310 1 1 52 ILE HD12 H -5.222 0.725 8.447 1.00 . A A . 48 ILE HD12 1 1
6 8311 1 1 52 ILE HD13 H -5.380 -1.032 8.641 1.00 . A A . 48 ILE HD13 1 1
6 8312 1 1 52 ILE HG12 H -2.770 0.608 9.086 1.00 . A A . 48 ILE HG12 1 1
6 8313 1 1 52 ILE HG13 H -3.130 -0.332 7.657 1.00 . A A . 48 ILE HG13 1 1
6 8314 1 1 52 ILE HG21 H -3.657 -1.303 11.366 1.00 . A A . 48 ILE HG21 1 1
6 8315 1 1 52 ILE HG22 H -2.173 -2.275 11.440 1.00 . A A . 48 ILE HG22 1 1
6 8316 1 1 52 ILE HG23 H -2.063 -0.516 11.253 1.00 . A A . 48 ILE HG23 1 1
6 8317 1 1 52 ILE N N -0.879 -3.330 9.079 1.00 . A A . 48 ILE N 1 1
6 8318 1 1 52 ILE O O 0.314 -0.946 10.364 1.00 . A A . 48 ILE O 1 1
6 8319 1 1 53 THR C C 0.795 2.233 8.297 1.00 . A A . 49 THR C 1 1
6 8320 1 1 53 THR CA C 1.447 0.855 8.560 1.00 . A A . 49 THR CA 1 1
6 8321 1 1 53 THR CB C 2.772 0.651 7.763 1.00 . A A . 49 THR CB 1 1
6 8322 1 1 53 THR CG2 C 3.953 1.460 8.324 1.00 . A A . 49 THR CG2 1 1
6 8323 1 1 53 THR H H -0.044 -0.228 7.332 1.00 . A A . 49 THR H 1 1
6 8324 1 1 53 THR HA H 1.706 0.800 9.634 1.00 . A A . 49 THR HA 1 1
6 8325 1 1 53 THR HB H 2.627 0.955 6.709 1.00 . A A . 49 THR HB 1 1
6 8326 1 1 53 THR HG1 H 2.332 -1.197 7.604 1.00 . A A . 49 THR HG1 1 1
6 8327 1 1 53 THR HG21 H 4.880 1.267 7.753 1.00 . A A . 49 THR HG21 1 1
6 8328 1 1 53 THR HG22 H 3.766 2.550 8.272 1.00 . A A . 49 THR HG22 1 1
6 8329 1 1 53 THR HG23 H 4.161 1.215 9.381 1.00 . A A . 49 THR HG23 1 1
6 8330 1 1 53 THR N N 0.435 -0.191 8.249 1.00 . A A . 49 THR N 1 1
6 8331 1 1 53 THR O O 0.523 2.586 7.146 1.00 . A A . 49 THR O 1 1
6 8332 1 1 53 THR OG1 O 3.151 -0.719 7.768 1.00 . A A . 49 THR OG1 1 1
6 8333 1 1 54 ILE C C 1.171 5.404 9.338 1.00 . A A . 50 ILE C 1 1
6 8334 1 1 54 ILE CA C -0.006 4.382 9.232 1.00 . A A . 50 ILE CA 1 1
6 8335 1 1 54 ILE CB C -1.237 4.586 10.178 1.00 . A A . 50 ILE CB 1 1
6 8336 1 1 54 ILE CD1 C -3.483 5.887 10.309 1.00 . A A . 50 ILE CD1 1 1
6 8337 1 1 54 ILE CG1 C -2.047 5.841 9.764 1.00 . A A . 50 ILE CG1 1 1
6 8338 1 1 54 ILE CG2 C -0.910 4.595 11.693 1.00 . A A . 50 ILE CG2 1 1
6 8339 1 1 54 ILE H H 0.819 2.611 10.274 1.00 . A A . 50 ILE H 1 1
6 8340 1 1 54 ILE HA H -0.440 4.485 8.220 1.00 . A A . 50 ILE HA 1 1
6 8341 1 1 54 ILE HB H -1.904 3.717 10.001 1.00 . A A . 50 ILE HB 1 1
6 8342 1 1 54 ILE HD11 H -3.509 5.917 11.410 1.00 . A A . 50 ILE HD11 1 1
6 8343 1 1 54 ILE HD12 H -4.018 6.784 9.948 1.00 . A A . 50 ILE HD12 1 1
6 8344 1 1 54 ILE HD13 H -4.069 5.002 10.000 1.00 . A A . 50 ILE HD13 1 1
6 8345 1 1 54 ILE HG12 H -1.491 6.753 10.050 1.00 . A A . 50 ILE HG12 1 1
6 8346 1 1 54 ILE HG13 H -2.114 5.886 8.660 1.00 . A A . 50 ILE HG13 1 1
6 8347 1 1 54 ILE HG21 H -1.809 4.708 12.321 1.00 . A A . 50 ILE HG21 1 1
6 8348 1 1 54 ILE HG22 H -0.438 3.642 11.994 1.00 . A A . 50 ILE HG22 1 1
6 8349 1 1 54 ILE HG23 H -0.227 5.415 11.976 1.00 . A A . 50 ILE HG23 1 1
6 8350 1 1 54 ILE N N 0.533 3.002 9.364 1.00 . A A . 50 ILE N 1 1
6 8351 1 1 54 ILE O O 1.722 5.628 10.424 1.00 . A A . 50 ILE O 1 1
6 8352 1 1 55 SER C C 2.360 8.368 8.654 1.00 . A A . 51 SER C 1 1
6 8353 1 1 55 SER CA C 2.748 6.931 8.174 1.00 . A A . 51 SER CA 1 1
6 8354 1 1 55 SER CB C 3.397 6.879 6.774 1.00 . A A . 51 SER CB 1 1
6 8355 1 1 55 SER H H 1.064 5.735 7.351 1.00 . A A . 51 SER H 1 1
6 8356 1 1 55 SER HA H 3.525 6.542 8.857 1.00 . A A . 51 SER HA 1 1
6 8357 1 1 55 SER HB2 H 3.541 5.835 6.429 1.00 . A A . 51 SER HB2 1 1
6 8358 1 1 55 SER HB3 H 2.743 7.363 6.025 1.00 . A A . 51 SER HB3 1 1
6 8359 1 1 55 SER HG H 5.398 6.872 6.907 1.00 . A A . 51 SER HG 1 1
6 8360 1 1 55 SER N N 1.581 6.006 8.204 1.00 . A A . 51 SER N 1 1
6 8361 1 1 55 SER O O 1.993 9.237 7.862 1.00 . A A . 51 SER O 1 1
6 8362 1 1 55 SER OG O 4.661 7.545 6.783 1.00 . A A . 51 SER OG 1 1
6 8363 1 1 56 ALA C C 2.937 11.004 10.615 1.00 . A A . 52 ALA C 1 1
6 8364 1 1 56 ALA CA C 1.901 9.834 10.609 1.00 . A A . 52 ALA CA 1 1
6 8365 1 1 56 ALA CB C 1.464 9.442 12.034 1.00 . A A . 52 ALA CB 1 1
6 8366 1 1 56 ALA H H 2.543 7.729 10.530 1.00 . A A . 52 ALA H 1 1
6 8367 1 1 56 ALA HA H 0.993 10.167 10.064 1.00 . A A . 52 ALA HA 1 1
6 8368 1 1 56 ALA HB1 H 1.040 10.302 12.587 1.00 . A A . 52 ALA HB1 1 1
6 8369 1 1 56 ALA HB2 H 0.688 8.653 12.033 1.00 . A A . 52 ALA HB2 1 1
6 8370 1 1 56 ALA HB3 H 2.313 9.064 12.636 1.00 . A A . 52 ALA HB3 1 1
6 8371 1 1 56 ALA N N 2.392 8.583 9.981 1.00 . A A . 52 ALA N 1 1
6 8372 1 1 56 ALA O O 4.153 10.804 10.694 1.00 . A A . 52 ALA O 1 1
6 8373 1 1 57 GLU C C 3.765 14.145 11.764 1.00 . A A . 53 GLU C 1 1
6 8374 1 1 57 GLU CA C 3.262 13.474 10.440 1.00 . A A . 53 GLU CA 1 1
6 8375 1 1 57 GLU CB C 2.560 14.440 9.444 1.00 . A A . 53 GLU CB 1 1
6 8376 1 1 57 GLU CD C 0.385 15.496 8.565 1.00 . A A . 53 GLU CD 1 1
6 8377 1 1 57 GLU CG C 1.141 14.984 9.780 1.00 . A A . 53 GLU CG 1 1
6 8378 1 1 57 GLU H H 1.400 12.288 10.516 1.00 . A A . 53 GLU H 1 1
6 8379 1 1 57 GLU HA H 4.200 13.193 9.918 1.00 . A A . 53 GLU HA 1 1
6 8380 1 1 57 GLU HB2 H 3.234 15.294 9.236 1.00 . A A . 53 GLU HB2 1 1
6 8381 1 1 57 GLU HB3 H 2.516 13.911 8.474 1.00 . A A . 53 GLU HB3 1 1
6 8382 1 1 57 GLU HG2 H 0.509 14.206 10.238 1.00 . A A . 53 GLU HG2 1 1
6 8383 1 1 57 GLU HG3 H 1.200 15.799 10.521 1.00 . A A . 53 GLU HG3 1 1
6 8384 1 1 57 GLU N N 2.422 12.242 10.564 1.00 . A A . 53 GLU N 1 1
6 8385 1 1 57 GLU O O 4.774 14.854 11.729 1.00 . A A . 53 GLU O 1 1
6 8386 1 1 57 GLU OE1 O 0.528 16.682 8.202 1.00 . A A . 53 GLU OE1 1 1
6 8387 1 1 57 GLU OE2 O -0.370 14.715 7.943 1.00 . A A . 53 GLU OE2 1 1
6 8388 1 1 58 ASN C C 3.430 13.313 15.346 1.00 . A A . 54 ASN C 1 1
6 8389 1 1 58 ASN CA C 3.588 14.422 14.248 1.00 . A A . 54 ASN CA 1 1
6 8390 1 1 58 ASN CB C 2.826 15.722 14.637 1.00 . A A . 54 ASN CB 1 1
6 8391 1 1 58 ASN CG C 3.240 16.995 13.890 1.00 . A A . 54 ASN CG 1 1
6 8392 1 1 58 ASN H H 2.405 13.188 12.845 1.00 . A A . 54 ASN H 1 1
6 8393 1 1 58 ASN HA H 4.673 14.657 14.195 1.00 . A A . 54 ASN HA 1 1
6 8394 1 1 58 ASN HB2 H 1.737 15.560 14.553 1.00 . A A . 54 ASN HB2 1 1
6 8395 1 1 58 ASN HB3 H 2.982 15.943 15.710 1.00 . A A . 54 ASN HB3 1 1
6 8396 1 1 58 ASN HD21 H 1.851 16.692 12.520 1.00 . A A . 54 ASN HD21 1 1
6 8397 1 1 58 ASN HD22 H 2.968 18.138 12.331 1.00 . A A . 54 ASN HD22 1 1
6 8398 1 1 58 ASN N N 3.108 13.931 12.920 1.00 . A A . 54 ASN N 1 1
6 8399 1 1 58 ASN ND2 N 2.528 17.380 12.858 1.00 . A A . 54 ASN ND2 1 1
6 8400 1 1 58 ASN O O 2.644 12.367 15.217 1.00 . A A . 54 ASN O 1 1
6 8401 1 1 58 ASN OD1 O 4.206 17.665 14.236 1.00 . A A . 54 ASN OD1 1 1
6 8402 1 1 59 ASP C C 2.724 12.382 18.348 1.00 . A A . 55 ASP C 1 1
6 8403 1 1 59 ASP CA C 4.114 12.556 17.641 1.00 . A A . 55 ASP CA 1 1
6 8404 1 1 59 ASP CB C 5.258 12.960 18.615 1.00 . A A . 55 ASP CB 1 1
6 8405 1 1 59 ASP CG C 5.229 14.346 19.283 1.00 . A A . 55 ASP CG 1 1
6 8406 1 1 59 ASP H H 4.680 14.354 16.541 1.00 . A A . 55 ASP H 1 1
6 8407 1 1 59 ASP HA H 4.381 11.546 17.276 1.00 . A A . 55 ASP HA 1 1
6 8408 1 1 59 ASP HB2 H 5.316 12.211 19.425 1.00 . A A . 55 ASP HB2 1 1
6 8409 1 1 59 ASP HB3 H 6.231 12.877 18.096 1.00 . A A . 55 ASP HB3 1 1
6 8410 1 1 59 ASP N N 4.183 13.459 16.451 1.00 . A A . 55 ASP N 1 1
6 8411 1 1 59 ASP O O 2.291 11.244 18.566 1.00 . A A . 55 ASP O 1 1
6 8412 1 1 59 ASP OD1 O 4.506 15.252 18.811 1.00 . A A . 55 ASP OD1 1 1
6 8413 1 1 59 ASP OD2 O 5.956 14.525 20.281 1.00 . A A . 55 ASP OD2 1 1
6 8414 1 1 60 GLU C C -0.425 12.754 18.244 1.00 . A A . 56 GLU C 1 1
6 8415 1 1 60 GLU CA C 0.616 13.427 19.199 1.00 . A A . 56 GLU CA 1 1
6 8416 1 1 60 GLU CB C 0.172 14.843 19.670 1.00 . A A . 56 GLU CB 1 1
6 8417 1 1 60 GLU CD C 0.649 14.593 22.214 1.00 . A A . 56 GLU CD 1 1
6 8418 1 1 60 GLU CG C 0.861 15.407 20.946 1.00 . A A . 56 GLU CG 1 1
6 8419 1 1 60 GLU H H 2.529 14.357 18.537 1.00 . A A . 56 GLU H 1 1
6 8420 1 1 60 GLU HA H 0.635 12.785 20.100 1.00 . A A . 56 GLU HA 1 1
6 8421 1 1 60 GLU HB2 H 0.297 15.563 18.838 1.00 . A A . 56 GLU HB2 1 1
6 8422 1 1 60 GLU HB3 H -0.921 14.834 19.860 1.00 . A A . 56 GLU HB3 1 1
6 8423 1 1 60 GLU HG2 H 1.950 15.510 20.783 1.00 . A A . 56 GLU HG2 1 1
6 8424 1 1 60 GLU HG3 H 0.491 16.425 21.156 1.00 . A A . 56 GLU HG3 1 1
6 8425 1 1 60 GLU N N 2.009 13.479 18.663 1.00 . A A . 56 GLU N 1 1
6 8426 1 1 60 GLU O O -1.134 11.843 18.679 1.00 . A A . 56 GLU O 1 1
6 8427 1 1 60 GLU OE1 O -0.492 14.488 22.703 1.00 . A A . 56 GLU OE1 1 1
6 8428 1 1 60 GLU OE2 O 1.615 13.974 22.706 1.00 . A A . 56 GLU OE2 1 1
6 8429 1 1 61 GLN C C -0.888 10.871 15.746 1.00 . A A . 57 GLN C 1 1
6 8430 1 1 61 GLN CA C -1.261 12.384 15.919 1.00 . A A . 57 GLN CA 1 1
6 8431 1 1 61 GLN CB C -1.246 13.147 14.561 1.00 . A A . 57 GLN CB 1 1
6 8432 1 1 61 GLN CD C -1.021 15.749 14.867 1.00 . A A . 57 GLN CD 1 1
6 8433 1 1 61 GLN CG C -1.927 14.547 14.559 1.00 . A A . 57 GLN CG 1 1
6 8434 1 1 61 GLN H H 0.065 13.972 16.726 1.00 . A A . 57 GLN H 1 1
6 8435 1 1 61 GLN HA H -2.313 12.389 16.272 1.00 . A A . 57 GLN HA 1 1
6 8436 1 1 61 GLN HB2 H -0.221 13.199 14.136 1.00 . A A . 57 GLN HB2 1 1
6 8437 1 1 61 GLN HB3 H -1.802 12.524 13.834 1.00 . A A . 57 GLN HB3 1 1
6 8438 1 1 61 GLN HE21 H -1.582 16.669 13.190 1.00 . A A . 57 GLN HE21 1 1
6 8439 1 1 61 GLN HE22 H -0.386 17.516 14.304 1.00 . A A . 57 GLN HE22 1 1
6 8440 1 1 61 GLN HG2 H -2.414 14.689 13.579 1.00 . A A . 57 GLN HG2 1 1
6 8441 1 1 61 GLN HG3 H -2.767 14.564 15.280 1.00 . A A . 57 GLN HG3 1 1
6 8442 1 1 61 GLN N N -0.460 13.114 16.944 1.00 . A A . 57 GLN N 1 1
6 8443 1 1 61 GLN NE2 N -0.940 16.718 13.984 1.00 . A A . 57 GLN NE2 1 1
6 8444 1 1 61 GLN O O -1.795 10.039 15.699 1.00 . A A . 57 GLN O 1 1
6 8445 1 1 61 GLN OE1 O -0.370 15.846 15.902 1.00 . A A . 57 GLN OE1 1 1
6 8446 1 1 62 ALA C C 0.325 8.338 17.192 1.00 . A A . 58 ALA C 1 1
6 8447 1 1 62 ALA CA C 0.840 9.075 15.904 1.00 . A A . 58 ALA CA 1 1
6 8448 1 1 62 ALA CB C 2.379 9.071 15.817 1.00 . A A . 58 ALA CB 1 1
6 8449 1 1 62 ALA H H 1.075 11.274 15.786 1.00 . A A . 58 ALA H 1 1
6 8450 1 1 62 ALA HA H 0.457 8.498 15.038 1.00 . A A . 58 ALA HA 1 1
6 8451 1 1 62 ALA HB1 H 2.748 9.535 14.885 1.00 . A A . 58 ALA HB1 1 1
6 8452 1 1 62 ALA HB2 H 2.848 9.622 16.653 1.00 . A A . 58 ALA HB2 1 1
6 8453 1 1 62 ALA HB3 H 2.784 8.044 15.844 1.00 . A A . 58 ALA HB3 1 1
6 8454 1 1 62 ALA N N 0.406 10.491 15.721 1.00 . A A . 58 ALA N 1 1
6 8455 1 1 62 ALA O O -0.195 7.226 17.083 1.00 . A A . 58 ALA O 1 1
6 8456 1 1 63 LYS C C -1.819 8.313 19.551 1.00 . A A . 59 LYS C 1 1
6 8457 1 1 63 LYS CA C -0.257 8.477 19.633 1.00 . A A . 59 LYS CA 1 1
6 8458 1 1 63 LYS CB C 0.173 9.412 20.802 1.00 . A A . 59 LYS CB 1 1
6 8459 1 1 63 LYS CD C 2.209 10.461 22.081 1.00 . A A . 59 LYS CD 1 1
6 8460 1 1 63 LYS CE C 1.575 10.692 23.471 1.00 . A A . 59 LYS CE 1 1
6 8461 1 1 63 LYS CG C 1.652 9.280 21.251 1.00 . A A . 59 LYS CG 1 1
6 8462 1 1 63 LYS H H 0.899 9.873 18.342 1.00 . A A . 59 LYS H 1 1
6 8463 1 1 63 LYS HA H 0.135 7.466 19.857 1.00 . A A . 59 LYS HA 1 1
6 8464 1 1 63 LYS HB2 H -0.044 10.460 20.518 1.00 . A A . 59 LYS HB2 1 1
6 8465 1 1 63 LYS HB3 H -0.469 9.218 21.682 1.00 . A A . 59 LYS HB3 1 1
6 8466 1 1 63 LYS HD2 H 3.289 10.263 22.229 1.00 . A A . 59 LYS HD2 1 1
6 8467 1 1 63 LYS HD3 H 2.209 11.389 21.469 1.00 . A A . 59 LYS HD3 1 1
6 8468 1 1 63 LYS HE2 H 1.209 9.737 23.903 1.00 . A A . 59 LYS HE2 1 1
6 8469 1 1 63 LYS HE3 H 2.363 11.042 24.175 1.00 . A A . 59 LYS HE3 1 1
6 8470 1 1 63 LYS HG2 H 1.791 8.325 21.794 1.00 . A A . 59 LYS HG2 1 1
6 8471 1 1 63 LYS HG3 H 2.298 9.182 20.356 1.00 . A A . 59 LYS HG3 1 1
6 8472 1 1 63 LYS HZ1 H -0.011 11.906 24.270 1.00 . A A . 59 LYS HZ1 1 1
6 8473 1 1 63 LYS HZ2 H 0.890 12.663 23.128 1.00 . A A . 59 LYS HZ2 1 1
6 8474 1 1 63 LYS HZ3 H -0.204 11.550 22.665 1.00 . A A . 59 LYS HZ3 1 1
6 8475 1 1 63 LYS N N 0.413 8.961 18.384 1.00 . A A . 59 LYS N 1 1
6 8476 1 1 63 LYS NZ N 0.494 11.709 23.399 1.00 . A A . 59 LYS NZ 1 1
6 8477 1 1 63 LYS O O -2.332 7.257 19.935 1.00 . A A . 59 LYS O 1 1
6 8478 1 1 64 GLU C C -4.353 8.029 17.656 1.00 . A A . 60 GLU C 1 1
6 8479 1 1 64 GLU CA C -4.012 9.170 18.682 1.00 . A A . 60 GLU CA 1 1
6 8480 1 1 64 GLU CB C -4.547 10.534 18.158 1.00 . A A . 60 GLU CB 1 1
6 8481 1 1 64 GLU CD C -5.021 13.028 18.528 1.00 . A A . 60 GLU CD 1 1
6 8482 1 1 64 GLU CG C -4.536 11.728 19.147 1.00 . A A . 60 GLU CG 1 1
6 8483 1 1 64 GLU H H -2.034 10.162 18.782 1.00 . A A . 60 GLU H 1 1
6 8484 1 1 64 GLU HA H -4.563 8.931 19.613 1.00 . A A . 60 GLU HA 1 1
6 8485 1 1 64 GLU HB2 H -3.984 10.818 17.247 1.00 . A A . 60 GLU HB2 1 1
6 8486 1 1 64 GLU HB3 H -5.591 10.402 17.809 1.00 . A A . 60 GLU HB3 1 1
6 8487 1 1 64 GLU HG2 H -5.155 11.516 20.035 1.00 . A A . 60 GLU HG2 1 1
6 8488 1 1 64 GLU HG3 H -3.518 11.923 19.522 1.00 . A A . 60 GLU HG3 1 1
6 8489 1 1 64 GLU N N -2.561 9.308 19.024 1.00 . A A . 60 GLU N 1 1
6 8490 1 1 64 GLU O O -5.237 7.206 17.914 1.00 . A A . 60 GLU O 1 1
6 8491 1 1 64 GLU OE1 O -4.311 13.593 17.669 1.00 . A A . 60 GLU OE1 1 1
6 8492 1 1 64 GLU OE2 O -6.118 13.492 18.903 1.00 . A A . 60 GLU OE2 1 1
6 8493 1 1 65 LEU C C -3.416 5.441 15.968 1.00 . A A . 61 LEU C 1 1
6 8494 1 1 65 LEU CA C -3.806 6.887 15.493 1.00 . A A . 61 LEU CA 1 1
6 8495 1 1 65 LEU CB C -3.052 7.321 14.205 1.00 . A A . 61 LEU CB 1 1
6 8496 1 1 65 LEU CD1 C -2.553 9.048 12.415 1.00 . A A . 61 LEU CD1 1 1
6 8497 1 1 65 LEU CD2 C -4.962 8.392 12.818 1.00 . A A . 61 LEU CD2 1 1
6 8498 1 1 65 LEU CG C -3.578 8.587 13.463 1.00 . A A . 61 LEU CG 1 1
6 8499 1 1 65 LEU H H -2.969 8.737 16.389 1.00 . A A . 61 LEU H 1 1
6 8500 1 1 65 LEU HA H -4.880 6.827 15.237 1.00 . A A . 61 LEU HA 1 1
6 8501 1 1 65 LEU HB2 H -1.984 7.468 14.466 1.00 . A A . 61 LEU HB2 1 1
6 8502 1 1 65 LEU HB3 H -3.038 6.477 13.494 1.00 . A A . 61 LEU HB3 1 1
6 8503 1 1 65 LEU HD11 H -2.356 8.274 11.653 1.00 . A A . 61 LEU HD11 1 1
6 8504 1 1 65 LEU HD12 H -2.885 9.960 11.885 1.00 . A A . 61 LEU HD12 1 1
6 8505 1 1 65 LEU HD13 H -1.585 9.296 12.889 1.00 . A A . 61 LEU HD13 1 1
6 8506 1 1 65 LEU HD21 H -4.986 7.551 12.105 1.00 . A A . 61 LEU HD21 1 1
6 8507 1 1 65 LEU HD22 H -5.742 8.200 13.577 1.00 . A A . 61 LEU HD22 1 1
6 8508 1 1 65 LEU HD23 H -5.285 9.295 12.267 1.00 . A A . 61 LEU HD23 1 1
6 8509 1 1 65 LEU HG H -3.678 9.414 14.193 1.00 . A A . 61 LEU HG 1 1
6 8510 1 1 65 LEU N N -3.646 7.965 16.512 1.00 . A A . 61 LEU N 1 1
6 8511 1 1 65 LEU O O -4.152 4.497 15.674 1.00 . A A . 61 LEU O 1 1
6 8512 1 1 66 LEU C C -3.307 3.580 18.460 1.00 . A A . 62 LEU C 1 1
6 8513 1 1 66 LEU CA C -2.090 4.060 17.598 1.00 . A A . 62 LEU CA 1 1
6 8514 1 1 66 LEU CB C -0.797 4.358 18.423 1.00 . A A . 62 LEU CB 1 1
6 8515 1 1 66 LEU CD1 C -0.186 1.922 19.045 1.00 . A A . 62 LEU CD1 1 1
6 8516 1 1 66 LEU CD2 C 0.985 3.849 20.145 1.00 . A A . 62 LEU CD2 1 1
6 8517 1 1 66 LEU CG C -0.343 3.370 19.532 1.00 . A A . 62 LEU CG 1 1
6 8518 1 1 66 LEU H H -1.798 6.139 16.915 1.00 . A A . 62 LEU H 1 1
6 8519 1 1 66 LEU HA H -1.863 3.223 16.912 1.00 . A A . 62 LEU HA 1 1
6 8520 1 1 66 LEU HB2 H 0.042 4.508 17.717 1.00 . A A . 62 LEU HB2 1 1
6 8521 1 1 66 LEU HB3 H -0.913 5.345 18.911 1.00 . A A . 62 LEU HB3 1 1
6 8522 1 1 66 LEU HD11 H -1.164 1.484 18.772 1.00 . A A . 62 LEU HD11 1 1
6 8523 1 1 66 LEU HD12 H 0.472 1.853 18.162 1.00 . A A . 62 LEU HD12 1 1
6 8524 1 1 66 LEU HD13 H 0.235 1.263 19.829 1.00 . A A . 62 LEU HD13 1 1
6 8525 1 1 66 LEU HD21 H 0.901 4.875 20.548 1.00 . A A . 62 LEU HD21 1 1
6 8526 1 1 66 LEU HD22 H 1.303 3.205 20.986 1.00 . A A . 62 LEU HD22 1 1
6 8527 1 1 66 LEU HD23 H 1.809 3.854 19.407 1.00 . A A . 62 LEU HD23 1 1
6 8528 1 1 66 LEU HG H -1.105 3.375 20.338 1.00 . A A . 62 LEU HG 1 1
6 8529 1 1 66 LEU N N -2.329 5.270 16.751 1.00 . A A . 62 LEU N 1 1
6 8530 1 1 66 LEU O O -3.745 2.435 18.304 1.00 . A A . 62 LEU O 1 1
6 8531 1 1 67 GLU C C -6.383 3.874 19.203 1.00 . A A . 63 GLU C 1 1
6 8532 1 1 67 GLU CA C -5.114 4.165 20.080 1.00 . A A . 63 GLU CA 1 1
6 8533 1 1 67 GLU CB C -5.338 5.309 21.114 1.00 . A A . 63 GLU CB 1 1
6 8534 1 1 67 GLU CD C -4.519 4.289 23.359 1.00 . A A . 63 GLU CD 1 1
6 8535 1 1 67 GLU CG C -4.336 5.370 22.305 1.00 . A A . 63 GLU CG 1 1
6 8536 1 1 67 GLU H H -3.422 5.382 19.335 1.00 . A A . 63 GLU H 1 1
6 8537 1 1 67 GLU HA H -4.939 3.236 20.654 1.00 . A A . 63 GLU HA 1 1
6 8538 1 1 67 GLU HB2 H -5.329 6.283 20.585 1.00 . A A . 63 GLU HB2 1 1
6 8539 1 1 67 GLU HB3 H -6.361 5.238 21.531 1.00 . A A . 63 GLU HB3 1 1
6 8540 1 1 67 GLU HG2 H -3.291 5.328 21.948 1.00 . A A . 63 GLU HG2 1 1
6 8541 1 1 67 GLU HG3 H -4.426 6.343 22.818 1.00 . A A . 63 GLU HG3 1 1
6 8542 1 1 67 GLU N N -3.868 4.454 19.316 1.00 . A A . 63 GLU N 1 1
6 8543 1 1 67 GLU O O -7.061 2.870 19.445 1.00 . A A . 63 GLU O 1 1
6 8544 1 1 67 GLU OE1 O -4.265 3.101 23.076 1.00 . A A . 63 GLU OE1 1 1
6 8545 1 1 67 GLU OE2 O -5.028 4.592 24.456 1.00 . A A . 63 GLU OE2 1 1
6 8546 1 1 68 LEU C C -7.652 3.025 16.429 1.00 . A A . 64 LEU C 1 1
6 8547 1 1 68 LEU CA C -7.750 4.406 17.168 1.00 . A A . 64 LEU CA 1 1
6 8548 1 1 68 LEU CB C -7.813 5.630 16.209 1.00 . A A . 64 LEU CB 1 1
6 8549 1 1 68 LEU CD1 C -10.361 5.805 15.840 1.00 . A A . 64 LEU CD1 1 1
6 8550 1 1 68 LEU CD2 C -8.771 6.867 14.219 1.00 . A A . 64 LEU CD2 1 1
6 8551 1 1 68 LEU CG C -8.976 5.683 15.179 1.00 . A A . 64 LEU CG 1 1
6 8552 1 1 68 LEU H H -6.033 5.492 18.069 1.00 . A A . 64 LEU H 1 1
6 8553 1 1 68 LEU HA H -8.703 4.389 17.726 1.00 . A A . 64 LEU HA 1 1
6 8554 1 1 68 LEU HB2 H -7.831 6.567 16.801 1.00 . A A . 64 LEU HB2 1 1
6 8555 1 1 68 LEU HB3 H -6.856 5.669 15.660 1.00 . A A . 64 LEU HB3 1 1
6 8556 1 1 68 LEU HD11 H -11.168 5.872 15.086 1.00 . A A . 64 LEU HD11 1 1
6 8557 1 1 68 LEU HD12 H -10.597 4.928 16.468 1.00 . A A . 64 LEU HD12 1 1
6 8558 1 1 68 LEU HD13 H -10.439 6.703 16.482 1.00 . A A . 64 LEU HD13 1 1
6 8559 1 1 68 LEU HD21 H -9.577 6.928 13.463 1.00 . A A . 64 LEU HD21 1 1
6 8560 1 1 68 LEU HD22 H -8.749 7.837 14.750 1.00 . A A . 64 LEU HD22 1 1
6 8561 1 1 68 LEU HD23 H -7.820 6.778 13.659 1.00 . A A . 64 LEU HD23 1 1
6 8562 1 1 68 LEU HG H -8.963 4.755 14.575 1.00 . A A . 64 LEU HG 1 1
6 8563 1 1 68 LEU N N -6.675 4.687 18.167 1.00 . A A . 64 LEU N 1 1
6 8564 1 1 68 LEU O O -8.632 2.275 16.433 1.00 . A A . 64 LEU O 1 1
6 8565 1 1 69 ILE C C -6.356 0.156 16.385 1.00 . A A . 65 ILE C 1 1
6 8566 1 1 69 ILE CA C -6.242 1.288 15.295 1.00 . A A . 65 ILE CA 1 1
6 8567 1 1 69 ILE CB C -4.906 1.221 14.463 1.00 . A A . 65 ILE CB 1 1
6 8568 1 1 69 ILE CD1 C -3.448 2.333 12.592 1.00 . A A . 65 ILE CD1 1 1
6 8569 1 1 69 ILE CG1 C -4.831 2.217 13.263 1.00 . A A . 65 ILE CG1 1 1
6 8570 1 1 69 ILE CG2 C -4.632 -0.205 13.911 1.00 . A A . 65 ILE CG2 1 1
6 8571 1 1 69 ILE H H -5.728 3.357 15.951 1.00 . A A . 65 ILE H 1 1
6 8572 1 1 69 ILE HA H -7.058 1.085 14.574 1.00 . A A . 65 ILE HA 1 1
6 8573 1 1 69 ILE HB H -4.087 1.483 15.162 1.00 . A A . 65 ILE HB 1 1
6 8574 1 1 69 ILE HD11 H -3.450 3.101 11.800 1.00 . A A . 65 ILE HD11 1 1
6 8575 1 1 69 ILE HD12 H -2.656 2.604 13.316 1.00 . A A . 65 ILE HD12 1 1
6 8576 1 1 69 ILE HD13 H -3.128 1.394 12.103 1.00 . A A . 65 ILE HD13 1 1
6 8577 1 1 69 ILE HG12 H -5.591 1.956 12.501 1.00 . A A . 65 ILE HG12 1 1
6 8578 1 1 69 ILE HG13 H -5.116 3.232 13.602 1.00 . A A . 65 ILE HG13 1 1
6 8579 1 1 69 ILE HG21 H -5.358 -0.486 13.123 1.00 . A A . 65 ILE HG21 1 1
6 8580 1 1 69 ILE HG22 H -3.622 -0.295 13.480 1.00 . A A . 65 ILE HG22 1 1
6 8581 1 1 69 ILE HG23 H -4.679 -0.984 14.692 1.00 . A A . 65 ILE HG23 1 1
6 8582 1 1 69 ILE N N -6.485 2.661 15.852 1.00 . A A . 65 ILE N 1 1
6 8583 1 1 69 ILE O O -7.056 -0.832 16.148 1.00 . A A . 65 ILE O 1 1
6 8584 1 1 70 ALA C C -7.255 -0.960 19.240 1.00 . A A . 66 ALA C 1 1
6 8585 1 1 70 ALA CA C -5.822 -0.737 18.646 1.00 . A A . 66 ALA CA 1 1
6 8586 1 1 70 ALA CB C -4.788 -0.363 19.722 1.00 . A A . 66 ALA CB 1 1
6 8587 1 1 70 ALA H H -5.143 1.132 17.673 1.00 . A A . 66 ALA H 1 1
6 8588 1 1 70 ALA HA H -5.527 -1.719 18.214 1.00 . A A . 66 ALA HA 1 1
6 8589 1 1 70 ALA HB1 H -4.993 0.627 20.173 1.00 . A A . 66 ALA HB1 1 1
6 8590 1 1 70 ALA HB2 H -4.765 -1.101 20.545 1.00 . A A . 66 ALA HB2 1 1
6 8591 1 1 70 ALA HB3 H -3.762 -0.319 19.310 1.00 . A A . 66 ALA HB3 1 1
6 8592 1 1 70 ALA N N -5.693 0.267 17.555 1.00 . A A . 66 ALA N 1 1
6 8593 1 1 70 ALA O O -7.609 -2.116 19.490 1.00 . A A . 66 ALA O 1 1
6 8594 1 1 71 ARG C C -10.348 -0.773 18.462 1.00 . A A . 67 ARG C 1 1
6 8595 1 1 71 ARG CA C -9.568 -0.124 19.660 1.00 . A A . 67 ARG CA 1 1
6 8596 1 1 71 ARG CB C -10.277 1.181 20.129 1.00 . A A . 67 ARG CB 1 1
6 8597 1 1 71 ARG CD C -9.466 1.099 22.630 1.00 . A A . 67 ARG CD 1 1
6 8598 1 1 71 ARG CG C -9.725 1.941 21.360 1.00 . A A . 67 ARG CG 1 1
6 8599 1 1 71 ARG CZ C -7.608 2.342 23.787 1.00 . A A . 67 ARG CZ 1 1
6 8600 1 1 71 ARG H H -7.697 1.001 19.193 1.00 . A A . 67 ARG H 1 1
6 8601 1 1 71 ARG HA H -9.672 -0.849 20.491 1.00 . A A . 67 ARG HA 1 1
6 8602 1 1 71 ARG HB2 H -10.308 1.892 19.279 1.00 . A A . 67 ARG HB2 1 1
6 8603 1 1 71 ARG HB3 H -11.340 0.945 20.328 1.00 . A A . 67 ARG HB3 1 1
6 8604 1 1 71 ARG HD2 H -10.416 0.650 22.980 1.00 . A A . 67 ARG HD2 1 1
6 8605 1 1 71 ARG HD3 H -8.813 0.229 22.413 1.00 . A A . 67 ARG HD3 1 1
6 8606 1 1 71 ARG HE H -9.467 2.319 24.466 1.00 . A A . 67 ARG HE 1 1
6 8607 1 1 71 ARG HG2 H -8.796 2.457 21.060 1.00 . A A . 67 ARG HG2 1 1
6 8608 1 1 71 ARG HG3 H -10.419 2.769 21.606 1.00 . A A . 67 ARG HG3 1 1
6 8609 1 1 71 ARG HH11 H -7.020 1.416 22.149 1.00 . A A . 67 ARG HH11 1 1
6 8610 1 1 71 ARG HH12 H -5.728 2.412 23.033 1.00 . A A . 67 ARG HH12 1 1
6 8611 1 1 71 ARG HH21 H -7.986 3.449 25.402 1.00 . A A . 67 ARG HH21 1 1
6 8612 1 1 71 ARG HH22 H -6.310 3.590 24.666 1.00 . A A . 67 ARG HH22 1 1
6 8613 1 1 71 ARG N N -8.100 0.077 19.424 1.00 . A A . 67 ARG N 1 1
6 8614 1 1 71 ARG NE N -8.881 1.938 23.718 1.00 . A A . 67 ARG NE 1 1
6 8615 1 1 71 ARG NH1 N -6.688 1.986 22.925 1.00 . A A . 67 ARG NH1 1 1
6 8616 1 1 71 ARG NH2 N -7.266 3.150 24.748 1.00 . A A . 67 ARG NH2 1 1
6 8617 1 1 71 ARG O O -11.151 -1.680 18.697 1.00 . A A . 67 ARG O 1 1
6 8618 1 1 72 LEU C C -10.388 -2.549 15.853 1.00 . A A . 68 LEU C 1 1
6 8619 1 1 72 LEU CA C -10.657 -1.008 15.981 1.00 . A A . 68 LEU CA 1 1
6 8620 1 1 72 LEU CB C -10.121 -0.189 14.768 1.00 . A A . 68 LEU CB 1 1
6 8621 1 1 72 LEU CD1 C -12.172 -0.056 13.250 1.00 . A A . 68 LEU CD1 1 1
6 8622 1 1 72 LEU CD2 C -9.865 0.128 12.267 1.00 . A A . 68 LEU CD2 1 1
6 8623 1 1 72 LEU CG C -10.713 -0.523 13.373 1.00 . A A . 68 LEU CG 1 1
6 8624 1 1 72 LEU H H -9.398 0.396 17.126 1.00 . A A . 68 LEU H 1 1
6 8625 1 1 72 LEU HA H -11.757 -0.885 16.015 1.00 . A A . 68 LEU HA 1 1
6 8626 1 1 72 LEU HB2 H -10.268 0.895 14.948 1.00 . A A . 68 LEU HB2 1 1
6 8627 1 1 72 LEU HB3 H -9.019 -0.307 14.726 1.00 . A A . 68 LEU HB3 1 1
6 8628 1 1 72 LEU HD11 H -12.555 -0.204 12.228 1.00 . A A . 68 LEU HD11 1 1
6 8629 1 1 72 LEU HD12 H -12.845 -0.619 13.921 1.00 . A A . 68 LEU HD12 1 1
6 8630 1 1 72 LEU HD13 H -12.294 1.017 13.480 1.00 . A A . 68 LEU HD13 1 1
6 8631 1 1 72 LEU HD21 H -9.809 1.225 12.380 1.00 . A A . 68 LEU HD21 1 1
6 8632 1 1 72 LEU HD22 H -8.827 -0.253 12.270 1.00 . A A . 68 LEU HD22 1 1
6 8633 1 1 72 LEU HD23 H -10.275 -0.076 11.260 1.00 . A A . 68 LEU HD23 1 1
6 8634 1 1 72 LEU HG H -10.683 -1.618 13.208 1.00 . A A . 68 LEU HG 1 1
6 8635 1 1 72 LEU N N -10.106 -0.350 17.202 1.00 . A A . 68 LEU N 1 1
6 8636 1 1 72 LEU O O -11.333 -3.325 15.689 1.00 . A A . 68 LEU O 1 1
6 8637 1 1 73 LEU C C -9.103 -5.306 17.132 1.00 . A A . 69 LEU C 1 1
6 8638 1 1 73 LEU CA C -8.761 -4.437 15.871 1.00 . A A . 69 LEU CA 1 1
6 8639 1 1 73 LEU CB C -7.279 -4.556 15.412 1.00 . A A . 69 LEU CB 1 1
6 8640 1 1 73 LEU CD1 C -7.737 -5.227 12.948 1.00 . A A . 69 LEU CD1 1 1
6 8641 1 1 73 LEU CD2 C -7.077 -2.890 13.422 1.00 . A A . 69 LEU CD2 1 1
6 8642 1 1 73 LEU CG C -6.940 -4.332 13.908 1.00 . A A . 69 LEU CG 1 1
6 8643 1 1 73 LEU H H -8.414 -2.247 16.042 1.00 . A A . 69 LEU H 1 1
6 8644 1 1 73 LEU HA H -9.377 -4.898 15.074 1.00 . A A . 69 LEU HA 1 1
6 8645 1 1 73 LEU HB2 H -6.639 -3.899 16.036 1.00 . A A . 69 LEU HB2 1 1
6 8646 1 1 73 LEU HB3 H -6.915 -5.568 15.663 1.00 . A A . 69 LEU HB3 1 1
6 8647 1 1 73 LEU HD11 H -8.797 -4.922 12.871 1.00 . A A . 69 LEU HD11 1 1
6 8648 1 1 73 LEU HD12 H -7.312 -5.202 11.928 1.00 . A A . 69 LEU HD12 1 1
6 8649 1 1 73 LEU HD13 H -7.728 -6.276 13.276 1.00 . A A . 69 LEU HD13 1 1
6 8650 1 1 73 LEU HD21 H -6.546 -2.204 14.096 1.00 . A A . 69 LEU HD21 1 1
6 8651 1 1 73 LEU HD22 H -6.647 -2.764 12.409 1.00 . A A . 69 LEU HD22 1 1
6 8652 1 1 73 LEU HD23 H -8.132 -2.566 13.376 1.00 . A A . 69 LEU HD23 1 1
6 8653 1 1 73 LEU HG H -5.868 -4.585 13.792 1.00 . A A . 69 LEU HG 1 1
6 8654 1 1 73 LEU N N -9.123 -2.992 15.951 1.00 . A A . 69 LEU N 1 1
6 8655 1 1 73 LEU O O -9.431 -6.484 16.967 1.00 . A A . 69 LEU O 1 1
6 8656 1 1 74 GLN C C -11.360 -5.551 19.353 1.00 . A A . 70 GLN C 1 1
6 8657 1 1 74 GLN CA C -9.809 -5.389 19.529 1.00 . A A . 70 GLN CA 1 1
6 8658 1 1 74 GLN CB C -9.454 -4.626 20.835 1.00 . A A . 70 GLN CB 1 1
6 8659 1 1 74 GLN CD C -7.629 -3.965 22.551 1.00 . A A . 70 GLN CD 1 1
6 8660 1 1 74 GLN CG C -7.990 -4.795 21.316 1.00 . A A . 70 GLN CG 1 1
6 8661 1 1 74 GLN H H -8.794 -3.776 18.386 1.00 . A A . 70 GLN H 1 1
6 8662 1 1 74 GLN HA H -9.415 -6.421 19.635 1.00 . A A . 70 GLN HA 1 1
6 8663 1 1 74 GLN HB2 H -9.696 -3.551 20.710 1.00 . A A . 70 GLN HB2 1 1
6 8664 1 1 74 GLN HB3 H -10.119 -4.970 21.653 1.00 . A A . 70 GLN HB3 1 1
6 8665 1 1 74 GLN HE21 H -7.250 -2.397 21.393 1.00 . A A . 70 GLN HE21 1 1
6 8666 1 1 74 GLN HE22 H -6.965 -2.234 23.222 1.00 . A A . 70 GLN HE22 1 1
6 8667 1 1 74 GLN HG2 H -7.796 -5.857 21.554 1.00 . A A . 70 GLN HG2 1 1
6 8668 1 1 74 GLN HG3 H -7.285 -4.558 20.497 1.00 . A A . 70 GLN HG3 1 1
6 8669 1 1 74 GLN N N -9.114 -4.752 18.363 1.00 . A A . 70 GLN N 1 1
6 8670 1 1 74 GLN NE2 N -7.247 -2.724 22.370 1.00 . A A . 70 GLN NE2 1 1
6 8671 1 1 74 GLN O O -11.876 -6.652 19.563 1.00 . A A . 70 GLN O 1 1
6 8672 1 1 74 GLN OE1 O -7.677 -4.422 23.686 1.00 . A A . 70 GLN OE1 1 1
6 8673 1 1 75 LYS C C -13.788 -5.702 17.345 1.00 . A A . 71 LYS C 1 1
6 8674 1 1 75 LYS CA C -13.507 -4.614 18.446 1.00 . A A . 71 LYS CA 1 1
6 8675 1 1 75 LYS CB C -13.937 -3.177 18.027 1.00 . A A . 71 LYS CB 1 1
6 8676 1 1 75 LYS CD C -15.691 -1.555 17.089 1.00 . A A . 71 LYS CD 1 1
6 8677 1 1 75 LYS CE C -17.017 -1.364 16.326 1.00 . A A . 71 LYS CE 1 1
6 8678 1 1 75 LYS CG C -15.398 -3.004 17.547 1.00 . A A . 71 LYS CG 1 1
6 8679 1 1 75 LYS H H -11.549 -3.637 18.772 1.00 . A A . 71 LYS H 1 1
6 8680 1 1 75 LYS HA H -14.121 -4.903 19.321 1.00 . A A . 71 LYS HA 1 1
6 8681 1 1 75 LYS HB2 H -13.759 -2.484 18.874 1.00 . A A . 71 LYS HB2 1 1
6 8682 1 1 75 LYS HB3 H -13.258 -2.820 17.228 1.00 . A A . 71 LYS HB3 1 1
6 8683 1 1 75 LYS HD2 H -15.623 -0.862 17.951 1.00 . A A . 71 LYS HD2 1 1
6 8684 1 1 75 LYS HD3 H -14.872 -1.230 16.415 1.00 . A A . 71 LYS HD3 1 1
6 8685 1 1 75 LYS HE2 H -17.024 -0.356 15.852 1.00 . A A . 71 LYS HE2 1 1
6 8686 1 1 75 LYS HE3 H -17.061 -2.067 15.462 1.00 . A A . 71 LYS HE3 1 1
6 8687 1 1 75 LYS HG2 H -15.593 -3.702 16.709 1.00 . A A . 71 LYS HG2 1 1
6 8688 1 1 75 LYS HG3 H -16.091 -3.312 18.354 1.00 . A A . 71 LYS HG3 1 1
6 8689 1 1 75 LYS HZ1 H -18.222 -2.452 17.662 1.00 . A A . 71 LYS HZ1 1 1
6 8690 1 1 75 LYS HZ2 H -18.211 -0.846 17.987 1.00 . A A . 71 LYS HZ2 1 1
6 8691 1 1 75 LYS HZ3 H -19.099 -1.424 16.726 1.00 . A A . 71 LYS HZ3 1 1
6 8692 1 1 75 LYS N N -12.091 -4.502 18.915 1.00 . A A . 71 LYS N 1 1
6 8693 1 1 75 LYS NZ N -18.200 -1.527 17.216 1.00 . A A . 71 LYS NZ 1 1
6 8694 1 1 75 LYS O O -14.749 -6.461 17.486 1.00 . A A . 71 LYS O 1 1
6 8695 1 1 76 LEU C C -12.491 -8.263 15.544 1.00 . A A . 72 LEU C 1 1
6 8696 1 1 76 LEU CA C -13.107 -6.845 15.227 1.00 . A A . 72 LEU CA 1 1
6 8697 1 1 76 LEU CB C -12.562 -6.229 13.895 1.00 . A A . 72 LEU CB 1 1
6 8698 1 1 76 LEU CD1 C -14.616 -6.249 12.342 1.00 . A A . 72 LEU CD1 1 1
6 8699 1 1 76 LEU CD2 C -14.174 -4.194 13.729 1.00 . A A . 72 LEU CD2 1 1
6 8700 1 1 76 LEU CG C -13.526 -5.389 13.007 1.00 . A A . 72 LEU CG 1 1
6 8701 1 1 76 LEU H H -12.277 -5.029 16.211 1.00 . A A . 72 LEU H 1 1
6 8702 1 1 76 LEU HA H -14.181 -7.060 15.073 1.00 . A A . 72 LEU HA 1 1
6 8703 1 1 76 LEU HB2 H -11.646 -5.638 14.093 1.00 . A A . 72 LEU HB2 1 1
6 8704 1 1 76 LEU HB3 H -12.185 -7.042 13.246 1.00 . A A . 72 LEU HB3 1 1
6 8705 1 1 76 LEU HD11 H -15.320 -6.685 13.075 1.00 . A A . 72 LEU HD11 1 1
6 8706 1 1 76 LEU HD12 H -15.221 -5.653 11.631 1.00 . A A . 72 LEU HD12 1 1
6 8707 1 1 76 LEU HD13 H -14.184 -7.085 11.763 1.00 . A A . 72 LEU HD13 1 1
6 8708 1 1 76 LEU HD21 H -14.826 -4.520 14.558 1.00 . A A . 72 LEU HD21 1 1
6 8709 1 1 76 LEU HD22 H -13.415 -3.511 14.149 1.00 . A A . 72 LEU HD22 1 1
6 8710 1 1 76 LEU HD23 H -14.809 -3.598 13.046 1.00 . A A . 72 LEU HD23 1 1
6 8711 1 1 76 LEU HG H -12.913 -4.971 12.184 1.00 . A A . 72 LEU HG 1 1
6 8712 1 1 76 LEU N N -12.970 -5.789 16.281 1.00 . A A . 72 LEU N 1 1
6 8713 1 1 76 LEU O O -12.520 -9.131 14.667 1.00 . A A . 72 LEU O 1 1
6 8714 1 1 77 GLY C C -10.061 -10.315 16.680 1.00 . A A . 73 GLY C 1 1
6 8715 1 1 77 GLY CA C -11.471 -9.885 17.152 1.00 . A A . 73 GLY CA 1 1
6 8716 1 1 77 GLY H H -12.050 -7.748 17.419 1.00 . A A . 73 GLY H 1 1
6 8717 1 1 77 GLY HA2 H -11.482 -9.955 18.254 1.00 . A A . 73 GLY HA2 1 1
6 8718 1 1 77 GLY HA3 H -12.191 -10.659 16.824 1.00 . A A . 73 GLY HA3 1 1
6 8719 1 1 77 GLY N N -11.978 -8.535 16.760 1.00 . A A . 73 GLY N 1 1
6 8720 1 1 77 GLY O O -9.873 -11.474 16.303 1.00 . A A . 73 GLY O 1 1
6 8721 1 1 78 TYR C C -6.702 -9.555 17.471 1.00 . A A . 74 TYR C 1 1
6 8722 1 1 78 TYR CA C -7.686 -9.684 16.264 1.00 . A A . 74 TYR CA 1 1
6 8723 1 1 78 TYR CB C -7.368 -8.686 15.117 1.00 . A A . 74 TYR CB 1 1
6 8724 1 1 78 TYR CD1 C -9.292 -8.594 13.443 1.00 . A A . 74 TYR CD1 1 1
6 8725 1 1 78 TYR CD2 C -7.219 -9.616 12.749 1.00 . A A . 74 TYR CD2 1 1
6 8726 1 1 78 TYR CE1 C -9.840 -8.847 12.188 1.00 . A A . 74 TYR CE1 1 1
6 8727 1 1 78 TYR CE2 C -7.768 -9.870 11.495 1.00 . A A . 74 TYR CE2 1 1
6 8728 1 1 78 TYR CG C -7.985 -8.989 13.739 1.00 . A A . 74 TYR CG 1 1
6 8729 1 1 78 TYR CZ C -9.075 -9.486 11.212 1.00 . A A . 74 TYR CZ 1 1
6 8730 1 1 78 TYR H H -9.391 -8.458 16.949 1.00 . A A . 74 TYR H 1 1
6 8731 1 1 78 TYR HA H -7.588 -10.706 15.843 1.00 . A A . 74 TYR HA 1 1
6 8732 1 1 78 TYR HB2 H -7.636 -7.659 15.425 1.00 . A A . 74 TYR HB2 1 1
6 8733 1 1 78 TYR HB3 H -6.275 -8.634 15.006 1.00 . A A . 74 TYR HB3 1 1
6 8734 1 1 78 TYR HD1 H -9.885 -8.079 14.188 1.00 . A A . 74 TYR HD1 1 1
6 8735 1 1 78 TYR HD2 H -6.197 -9.903 12.949 1.00 . A A . 74 TYR HD2 1 1
6 8736 1 1 78 TYR HE1 H -10.855 -8.549 11.977 1.00 . A A . 74 TYR HE1 1 1
6 8737 1 1 78 TYR HE2 H -7.179 -10.381 10.746 1.00 . A A . 74 TYR HE2 1 1
6 8738 1 1 78 TYR HH H -10.534 -9.466 9.984 1.00 . A A . 74 TYR HH 1 1
6 8739 1 1 78 TYR N N -9.069 -9.417 16.749 1.00 . A A . 74 TYR N 1 1
6 8740 1 1 78 TYR O O -6.300 -8.451 17.853 1.00 . A A . 74 TYR O 1 1
6 8741 1 1 78 TYR OH O -9.613 -9.734 9.976 1.00 . A A . 74 TYR OH 1 1
6 8742 1 1 79 LYS C C -4.193 -10.480 19.596 1.00 . A A . 75 LYS C 1 1
6 8743 1 1 79 LYS CA C -5.738 -10.695 19.466 1.00 . A A . 75 LYS CA 1 1
6 8744 1 1 79 LYS CB C -6.250 -11.931 20.257 1.00 . A A . 75 LYS CB 1 1
6 8745 1 1 79 LYS CD C -6.262 -14.501 20.676 1.00 . A A . 75 LYS CD 1 1
6 8746 1 1 79 LYS CE C -5.566 -14.586 22.051 1.00 . A A . 75 LYS CE 1 1
6 8747 1 1 79 LYS CG C -5.761 -13.333 19.799 1.00 . A A . 75 LYS CG 1 1
6 8748 1 1 79 LYS H H -6.792 -11.531 17.713 1.00 . A A . 75 LYS H 1 1
6 8749 1 1 79 LYS HA H -6.165 -9.827 20.011 1.00 . A A . 75 LYS HA 1 1
6 8750 1 1 79 LYS HB2 H -5.977 -11.775 21.318 1.00 . A A . 75 LYS HB2 1 1
6 8751 1 1 79 LYS HB3 H -7.359 -11.917 20.262 1.00 . A A . 75 LYS HB3 1 1
6 8752 1 1 79 LYS HD2 H -7.363 -14.429 20.788 1.00 . A A . 75 LYS HD2 1 1
6 8753 1 1 79 LYS HD3 H -6.094 -15.442 20.115 1.00 . A A . 75 LYS HD3 1 1
6 8754 1 1 79 LYS HE2 H -4.463 -14.649 21.915 1.00 . A A . 75 LYS HE2 1 1
6 8755 1 1 79 LYS HE3 H -5.728 -13.648 22.627 1.00 . A A . 75 LYS HE3 1 1
6 8756 1 1 79 LYS HG2 H -6.094 -13.504 18.757 1.00 . A A . 75 LYS HG2 1 1
6 8757 1 1 79 LYS HG3 H -4.655 -13.357 19.738 1.00 . A A . 75 LYS HG3 1 1
6 8758 1 1 79 LYS HZ1 H -5.927 -16.648 22.309 1.00 . A A . 75 LYS HZ1 1 1
6 8759 1 1 79 LYS HZ2 H -5.642 -15.876 23.733 1.00 . A A . 75 LYS HZ2 1 1
6 8760 1 1 79 LYS HZ3 H -7.092 -15.709 22.977 1.00 . A A . 75 LYS HZ3 1 1
6 8761 1 1 79 LYS N N -6.354 -10.691 18.104 1.00 . A A . 75 LYS N 1 1
6 8762 1 1 79 LYS NZ N -6.078 -15.761 22.808 1.00 . A A . 75 LYS NZ 1 1
6 8763 1 1 79 LYS O O -3.775 -9.796 20.536 1.00 . A A . 75 LYS O 1 1
6 8764 1 1 80 ASP C C -1.362 -9.623 18.154 1.00 . A A . 76 ASP C 1 1
6 8765 1 1 80 ASP CA C -1.860 -10.941 18.843 1.00 . A A . 76 ASP CA 1 1
6 8766 1 1 80 ASP CB C -1.259 -12.266 18.303 1.00 . A A . 76 ASP CB 1 1
6 8767 1 1 80 ASP CG C 0.257 -12.440 18.387 1.00 . A A . 76 ASP CG 1 1
6 8768 1 1 80 ASP H H -3.788 -11.549 17.938 1.00 . A A . 76 ASP H 1 1
6 8769 1 1 80 ASP HA H -1.572 -10.903 19.915 1.00 . A A . 76 ASP HA 1 1
6 8770 1 1 80 ASP HB2 H -1.700 -13.125 18.840 1.00 . A A . 76 ASP HB2 1 1
6 8771 1 1 80 ASP HB3 H -1.552 -12.405 17.250 1.00 . A A . 76 ASP HB3 1 1
6 8772 1 1 80 ASP N N -3.343 -11.066 18.728 1.00 . A A . 76 ASP N 1 1
6 8773 1 1 80 ASP O O -1.067 -9.589 16.955 1.00 . A A . 76 ASP O 1 1
6 8774 1 1 80 ASP OD1 O 0.939 -11.713 19.135 1.00 . A A . 76 ASP OD1 1 1
6 8775 1 1 80 ASP OD2 O 0.777 -13.337 17.688 1.00 . A A . 76 ASP OD2 1 1
6 8776 1 1 81 ILE C C 0.346 -6.723 18.574 1.00 . A A . 77 ILE C 1 1
6 8777 1 1 81 ILE CA C -1.156 -7.139 18.415 1.00 . A A . 77 ILE CA 1 1
6 8778 1 1 81 ILE CB C -2.182 -6.172 19.125 1.00 . A A . 77 ILE CB 1 1
6 8779 1 1 81 ILE CD1 C -4.682 -5.995 19.925 1.00 . A A . 77 ILE CD1 1 1
6 8780 1 1 81 ILE CG1 C -3.681 -6.559 18.904 1.00 . A A . 77 ILE CG1 1 1
6 8781 1 1 81 ILE CG2 C -1.992 -4.684 18.720 1.00 . A A . 77 ILE CG2 1 1
6 8782 1 1 81 ILE H H -1.686 -8.705 19.882 1.00 . A A . 77 ILE H 1 1
6 8783 1 1 81 ILE HA H -1.405 -7.120 17.336 1.00 . A A . 77 ILE HA 1 1
6 8784 1 1 81 ILE HB H -1.973 -6.239 20.213 1.00 . A A . 77 ILE HB 1 1
6 8785 1 1 81 ILE HD11 H -4.736 -4.892 19.896 1.00 . A A . 77 ILE HD11 1 1
6 8786 1 1 81 ILE HD12 H -5.700 -6.375 19.718 1.00 . A A . 77 ILE HD12 1 1
6 8787 1 1 81 ILE HD13 H -4.427 -6.297 20.958 1.00 . A A . 77 ILE HD13 1 1
6 8788 1 1 81 ILE HG12 H -4.015 -6.278 17.890 1.00 . A A . 77 ILE HG12 1 1
6 8789 1 1 81 ILE HG13 H -3.801 -7.657 18.921 1.00 . A A . 77 ILE HG13 1 1
6 8790 1 1 81 ILE HG21 H -2.163 -4.520 17.642 1.00 . A A . 77 ILE HG21 1 1
6 8791 1 1 81 ILE HG22 H -2.680 -4.012 19.264 1.00 . A A . 77 ILE HG22 1 1
6 8792 1 1 81 ILE HG23 H -0.974 -4.318 18.948 1.00 . A A . 77 ILE HG23 1 1
6 8793 1 1 81 ILE N N -1.325 -8.529 18.938 1.00 . A A . 77 ILE N 1 1
6 8794 1 1 81 ILE O O 0.804 -6.403 19.675 1.00 . A A . 77 ILE O 1 1
6 8795 1 1 82 ASN C C 2.965 -5.158 16.866 1.00 . A A . 78 ASN C 1 1
6 8796 1 1 82 ASN CA C 2.584 -6.540 17.489 1.00 . A A . 78 ASN CA 1 1
6 8797 1 1 82 ASN CB C 3.248 -7.741 16.757 1.00 . A A . 78 ASN CB 1 1
6 8798 1 1 82 ASN CG C 3.160 -9.086 17.493 1.00 . A A . 78 ASN CG 1 1
6 8799 1 1 82 ASN H H 0.631 -7.058 16.609 1.00 . A A . 78 ASN H 1 1
6 8800 1 1 82 ASN HA H 2.968 -6.565 18.532 1.00 . A A . 78 ASN HA 1 1
6 8801 1 1 82 ASN HB2 H 2.855 -7.845 15.728 1.00 . A A . 78 ASN HB2 1 1
6 8802 1 1 82 ASN HB3 H 4.324 -7.533 16.617 1.00 . A A . 78 ASN HB3 1 1
6 8803 1 1 82 ASN HD21 H 1.432 -9.481 16.614 1.00 . A A . 78 ASN HD21 1 1
6 8804 1 1 82 ASN HD22 H 2.009 -10.636 17.903 1.00 . A A . 78 ASN HD22 1 1
6 8805 1 1 82 ASN N N 1.105 -6.718 17.464 1.00 . A A . 78 ASN N 1 1
6 8806 1 1 82 ASN ND2 N 2.165 -9.889 17.203 1.00 . A A . 78 ASN ND2 1 1
6 8807 1 1 82 ASN O O 2.977 -4.983 15.645 1.00 . A A . 78 ASN O 1 1
6 8808 1 1 82 ASN OD1 O 3.980 -9.403 18.348 1.00 . A A . 78 ASN OD1 1 1
6 8809 1 1 83 VAL C C 5.064 -2.456 17.125 1.00 . A A . 79 VAL C 1 1
6 8810 1 1 83 VAL CA C 3.534 -2.763 17.288 1.00 . A A . 79 VAL CA 1 1
6 8811 1 1 83 VAL CB C 2.780 -1.779 18.249 1.00 . A A . 79 VAL CB 1 1
6 8812 1 1 83 VAL CG1 C 3.265 -1.745 19.720 1.00 . A A . 79 VAL CG1 1 1
6 8813 1 1 83 VAL CG2 C 2.778 -0.332 17.714 1.00 . A A . 79 VAL CG2 1 1
6 8814 1 1 83 VAL H H 3.107 -4.377 18.711 1.00 . A A . 79 VAL H 1 1
6 8815 1 1 83 VAL HA H 3.052 -2.616 16.301 1.00 . A A . 79 VAL HA 1 1
6 8816 1 1 83 VAL HB H 1.717 -2.097 18.271 1.00 . A A . 79 VAL HB 1 1
6 8817 1 1 83 VAL HG11 H 4.309 -1.391 19.806 1.00 . A A . 79 VAL HG11 1 1
6 8818 1 1 83 VAL HG12 H 2.642 -1.078 20.346 1.00 . A A . 79 VAL HG12 1 1
6 8819 1 1 83 VAL HG13 H 3.225 -2.744 20.191 1.00 . A A . 79 VAL HG13 1 1
6 8820 1 1 83 VAL HG21 H 2.387 -0.280 16.681 1.00 . A A . 79 VAL HG21 1 1
6 8821 1 1 83 VAL HG22 H 2.148 0.325 18.337 1.00 . A A . 79 VAL HG22 1 1
6 8822 1 1 83 VAL HG23 H 3.793 0.105 17.701 1.00 . A A . 79 VAL HG23 1 1
6 8823 1 1 83 VAL N N 3.259 -4.163 17.721 1.00 . A A . 79 VAL N 1 1
6 8824 1 1 83 VAL O O 5.865 -2.685 18.036 1.00 . A A . 79 VAL O 1 1
6 8825 1 1 84 ARG C C 6.465 0.335 15.338 1.00 . A A . 80 ARG C 1 1
6 8826 1 1 84 ARG CA C 6.741 -1.113 15.859 1.00 . A A . 80 ARG CA 1 1
6 8827 1 1 84 ARG CB C 7.719 -1.902 14.943 1.00 . A A . 80 ARG CB 1 1
6 8828 1 1 84 ARG CD C 10.087 -1.957 13.864 1.00 . A A . 80 ARG CD 1 1
6 8829 1 1 84 ARG CG C 9.137 -1.275 14.867 1.00 . A A . 80 ARG CG 1 1
6 8830 1 1 84 ARG CZ C 11.432 -0.101 12.822 1.00 . A A . 80 ARG CZ 1 1
6 8831 1 1 84 ARG H H 4.705 -1.790 15.272 1.00 . A A . 80 ARG H 1 1
6 8832 1 1 84 ARG HA H 7.229 -1.039 16.854 1.00 . A A . 80 ARG HA 1 1
6 8833 1 1 84 ARG HB2 H 7.800 -2.945 15.307 1.00 . A A . 80 ARG HB2 1 1
6 8834 1 1 84 ARG HB3 H 7.283 -1.982 13.928 1.00 . A A . 80 ARG HB3 1 1
6 8835 1 1 84 ARG HD2 H 10.371 -2.959 14.247 1.00 . A A . 80 ARG HD2 1 1
6 8836 1 1 84 ARG HD3 H 9.580 -2.171 12.902 1.00 . A A . 80 ARG HD3 1 1
6 8837 1 1 84 ARG HE H 12.144 -1.270 14.259 1.00 . A A . 80 ARG HE 1 1
6 8838 1 1 84 ARG HG2 H 9.043 -0.201 14.606 1.00 . A A . 80 ARG HG2 1 1
6 8839 1 1 84 ARG HG3 H 9.600 -1.276 15.875 1.00 . A A . 80 ARG HG3 1 1
6 8840 1 1 84 ARG HH11 H 9.639 -0.294 12.032 1.00 . A A . 80 ARG HH11 1 1
6 8841 1 1 84 ARG HH12 H 10.688 1.092 11.411 1.00 . A A . 80 ARG HH12 1 1
6 8842 1 1 84 ARG HH21 H 13.260 0.343 13.486 1.00 . A A . 80 ARG HH21 1 1
6 8843 1 1 84 ARG HH22 H 12.542 1.404 12.179 1.00 . A A . 80 ARG HH22 1 1
6 8844 1 1 84 ARG N N 5.447 -1.846 15.987 1.00 . A A . 80 ARG N 1 1
6 8845 1 1 84 ARG NE N 11.317 -1.129 13.671 1.00 . A A . 80 ARG NE 1 1
6 8846 1 1 84 ARG NH1 N 10.497 0.256 11.983 1.00 . A A . 80 ARG NH1 1 1
6 8847 1 1 84 ARG NH2 N 12.527 0.603 12.824 1.00 . A A . 80 ARG NH2 1 1
6 8848 1 1 84 ARG O O 6.000 0.516 14.209 1.00 . A A . 80 ARG O 1 1
6 8849 1 1 85 VAL C C 8.074 3.223 15.030 1.00 . A A . 81 VAL C 1 1
6 8850 1 1 85 VAL CA C 6.715 2.792 15.685 1.00 . A A . 81 VAL CA 1 1
6 8851 1 1 85 VAL CB C 6.255 3.744 16.847 1.00 . A A . 81 VAL CB 1 1
6 8852 1 1 85 VAL CG1 C 6.006 5.190 16.352 1.00 . A A . 81 VAL CG1 1 1
6 8853 1 1 85 VAL CG2 C 4.959 3.295 17.568 1.00 . A A . 81 VAL CG2 1 1
6 8854 1 1 85 VAL H H 7.176 1.115 17.054 1.00 . A A . 81 VAL H 1 1
6 8855 1 1 85 VAL HA H 5.915 2.868 14.925 1.00 . A A . 81 VAL HA 1 1
6 8856 1 1 85 VAL HB H 7.063 3.781 17.604 1.00 . A A . 81 VAL HB 1 1
6 8857 1 1 85 VAL HG11 H 5.719 5.872 17.174 1.00 . A A . 81 VAL HG11 1 1
6 8858 1 1 85 VAL HG12 H 6.909 5.633 15.892 1.00 . A A . 81 VAL HG12 1 1
6 8859 1 1 85 VAL HG13 H 5.204 5.244 15.589 1.00 . A A . 81 VAL HG13 1 1
6 8860 1 1 85 VAL HG21 H 5.094 2.332 18.093 1.00 . A A . 81 VAL HG21 1 1
6 8861 1 1 85 VAL HG22 H 4.631 4.021 18.336 1.00 . A A . 81 VAL HG22 1 1
6 8862 1 1 85 VAL HG23 H 4.119 3.160 16.864 1.00 . A A . 81 VAL HG23 1 1
6 8863 1 1 85 VAL N N 6.818 1.366 16.127 1.00 . A A . 81 VAL N 1 1
6 8864 1 1 85 VAL O O 9.109 3.286 15.704 1.00 . A A . 81 VAL O 1 1
6 8865 1 1 86 ASN C C 9.409 5.608 13.144 1.00 . A A . 82 ASN C 1 1
6 8866 1 1 86 ASN CA C 9.282 4.051 13.005 1.00 . A A . 82 ASN CA 1 1
6 8867 1 1 86 ASN CB C 9.168 3.550 11.535 1.00 . A A . 82 ASN CB 1 1
6 8868 1 1 86 ASN CG C 10.466 3.558 10.726 1.00 . A A . 82 ASN CG 1 1
6 8869 1 1 86 ASN H H 7.131 3.566 13.290 1.00 . A A . 82 ASN H 1 1
6 8870 1 1 86 ASN HA H 10.191 3.591 13.445 1.00 . A A . 82 ASN HA 1 1
6 8871 1 1 86 ASN HB2 H 8.782 2.516 11.498 1.00 . A A . 82 ASN HB2 1 1
6 8872 1 1 86 ASN HB3 H 8.406 4.140 11.007 1.00 . A A . 82 ASN HB3 1 1
6 8873 1 1 86 ASN HD21 H 9.680 4.781 9.324 1.00 . A A . 82 ASN HD21 1 1
6 8874 1 1 86 ASN HD22 H 11.422 4.227 9.136 1.00 . A A . 82 ASN HD22 1 1
6 8875 1 1 86 ASN N N 8.073 3.543 13.722 1.00 . A A . 82 ASN N 1 1
6 8876 1 1 86 ASN ND2 N 10.549 4.318 9.658 1.00 . A A . 82 ASN ND2 1 1
6 8877 1 1 86 ASN O O 9.079 6.366 12.224 1.00 . A A . 82 ASN O 1 1
6 8878 1 1 86 ASN OD1 O 11.400 2.817 11.027 1.00 . A A . 82 ASN OD1 1 1
6 8879 1 1 87 GLY C C 8.370 8.075 14.964 1.00 . A A . 83 GLY C 1 1
6 8880 1 1 87 GLY CA C 9.789 7.540 14.671 1.00 . A A . 83 GLY CA 1 1
6 8881 1 1 87 GLY H H 9.921 5.357 15.050 1.00 . A A . 83 GLY H 1 1
6 8882 1 1 87 GLY HA2 H 10.408 7.716 15.570 1.00 . A A . 83 GLY HA2 1 1
6 8883 1 1 87 GLY HA3 H 10.268 8.152 13.881 1.00 . A A . 83 GLY HA3 1 1
6 8884 1 1 87 GLY N N 9.838 6.088 14.330 1.00 . A A . 83 GLY N 1 1
6 8885 1 1 87 GLY O O 7.940 8.130 16.117 1.00 . A A . 83 GLY O 1 1
6 8886 1 1 88 THR C C 5.288 7.582 13.299 1.00 . A A . 84 THR C 1 1
6 8887 1 1 88 THR CA C 6.183 8.709 13.930 1.00 . A A . 84 THR CA 1 1
6 8888 1 1 88 THR CB C 5.844 10.084 13.273 1.00 . A A . 84 THR CB 1 1
6 8889 1 1 88 THR CG2 C 6.473 11.314 13.947 1.00 . A A . 84 THR CG2 1 1
6 8890 1 1 88 THR H H 8.122 8.202 13.003 1.00 . A A . 84 THR H 1 1
6 8891 1 1 88 THR HA H 5.845 8.782 14.983 1.00 . A A . 84 THR HA 1 1
6 8892 1 1 88 THR HB H 4.744 10.227 13.331 1.00 . A A . 84 THR HB 1 1
6 8893 1 1 88 THR HG1 H 5.442 10.418 11.392 1.00 . A A . 84 THR HG1 1 1
6 8894 1 1 88 THR HG21 H 6.136 12.250 13.466 1.00 . A A . 84 THR HG21 1 1
6 8895 1 1 88 THR HG22 H 6.206 11.376 15.018 1.00 . A A . 84 THR HG22 1 1
6 8896 1 1 88 THR HG23 H 7.576 11.291 13.880 1.00 . A A . 84 THR HG23 1 1
6 8897 1 1 88 THR N N 7.656 8.431 13.891 1.00 . A A . 84 THR N 1 1
6 8898 1 1 88 THR O O 4.103 7.503 13.632 1.00 . A A . 84 THR O 1 1
6 8899 1 1 88 THR OG1 O 6.223 10.104 11.897 1.00 . A A . 84 THR OG1 1 1
6 8900 1 1 89 GLU C C 4.606 4.522 12.332 1.00 . A A . 85 GLU C 1 1
6 8901 1 1 89 GLU CA C 4.979 5.820 11.553 1.00 . A A . 85 GLU CA 1 1
6 8902 1 1 89 GLU CB C 5.743 5.442 10.258 1.00 . A A . 85 GLU CB 1 1
6 8903 1 1 89 GLU CD C 7.110 5.988 8.197 1.00 . A A . 85 GLU CD 1 1
6 8904 1 1 89 GLU CG C 6.434 6.555 9.429 1.00 . A A . 85 GLU CG 1 1
6 8905 1 1 89 GLU H H 6.801 6.868 12.193 1.00 . A A . 85 GLU H 1 1
6 8906 1 1 89 GLU HA H 4.062 6.357 11.241 1.00 . A A . 85 GLU HA 1 1
6 8907 1 1 89 GLU HB2 H 6.519 4.708 10.520 1.00 . A A . 85 GLU HB2 1 1
6 8908 1 1 89 GLU HB3 H 5.053 4.880 9.598 1.00 . A A . 85 GLU HB3 1 1
6 8909 1 1 89 GLU HG2 H 5.724 7.345 9.130 1.00 . A A . 85 GLU HG2 1 1
6 8910 1 1 89 GLU HG3 H 7.215 7.065 10.018 1.00 . A A . 85 GLU HG3 1 1
6 8911 1 1 89 GLU N N 5.802 6.733 12.387 1.00 . A A . 85 GLU N 1 1
6 8912 1 1 89 GLU O O 5.478 3.723 12.693 1.00 . A A . 85 GLU O 1 1
6 8913 1 1 89 GLU OE1 O 8.234 5.453 8.320 1.00 . A A . 85 GLU OE1 1 1
6 8914 1 1 89 GLU OE2 O 6.501 6.062 7.107 1.00 . A A . 85 GLU OE2 1 1
6 8915 1 1 90 VAL C C 2.586 1.922 12.708 1.00 . A A . 86 VAL C 1 1
6 8916 1 1 90 VAL CA C 2.863 3.228 13.531 1.00 . A A . 86 VAL CA 1 1
6 8917 1 1 90 VAL CB C 1.663 3.746 14.398 1.00 . A A . 86 VAL CB 1 1
6 8918 1 1 90 VAL CG1 C 1.101 2.670 15.345 1.00 . A A . 86 VAL CG1 1 1
6 8919 1 1 90 VAL CG2 C 1.972 4.997 15.258 1.00 . A A . 86 VAL CG2 1 1
6 8920 1 1 90 VAL H H 2.664 4.955 12.141 1.00 . A A . 86 VAL H 1 1
6 8921 1 1 90 VAL HA H 3.667 3.010 14.263 1.00 . A A . 86 VAL HA 1 1
6 8922 1 1 90 VAL HB H 0.848 4.031 13.711 1.00 . A A . 86 VAL HB 1 1
6 8923 1 1 90 VAL HG11 H 1.850 2.315 16.077 1.00 . A A . 86 VAL HG11 1 1
6 8924 1 1 90 VAL HG12 H 0.228 3.037 15.912 1.00 . A A . 86 VAL HG12 1 1
6 8925 1 1 90 VAL HG13 H 0.746 1.790 14.781 1.00 . A A . 86 VAL HG13 1 1
6 8926 1 1 90 VAL HG21 H 2.744 4.809 16.024 1.00 . A A . 86 VAL HG21 1 1
6 8927 1 1 90 VAL HG22 H 2.332 5.842 14.643 1.00 . A A . 86 VAL HG22 1 1
6 8928 1 1 90 VAL HG23 H 1.072 5.368 15.783 1.00 . A A . 86 VAL HG23 1 1
6 8929 1 1 90 VAL N N 3.315 4.304 12.602 1.00 . A A . 86 VAL N 1 1
6 8930 1 1 90 VAL O O 1.564 1.817 12.020 1.00 . A A . 86 VAL O 1 1
6 8931 1 1 91 LYS C C 2.639 -1.417 13.104 1.00 . A A . 87 LYS C 1 1
6 8932 1 1 91 LYS CA C 3.312 -0.398 12.134 1.00 . A A . 87 LYS CA 1 1
6 8933 1 1 91 LYS CB C 4.679 -0.907 11.578 1.00 . A A . 87 LYS CB 1 1
6 8934 1 1 91 LYS CD C 5.369 -3.128 10.305 1.00 . A A . 87 LYS CD 1 1
6 8935 1 1 91 LYS CE C 4.671 -4.293 11.032 1.00 . A A . 87 LYS CE 1 1
6 8936 1 1 91 LYS CG C 4.567 -1.808 10.317 1.00 . A A . 87 LYS CG 1 1
6 8937 1 1 91 LYS H H 4.345 1.137 13.335 1.00 . A A . 87 LYS H 1 1
6 8938 1 1 91 LYS HA H 2.650 -0.268 11.258 1.00 . A A . 87 LYS HA 1 1
6 8939 1 1 91 LYS HB2 H 5.321 -0.043 11.309 1.00 . A A . 87 LYS HB2 1 1
6 8940 1 1 91 LYS HB3 H 5.255 -1.405 12.381 1.00 . A A . 87 LYS HB3 1 1
6 8941 1 1 91 LYS HD2 H 5.524 -3.404 9.241 1.00 . A A . 87 LYS HD2 1 1
6 8942 1 1 91 LYS HD3 H 6.387 -2.958 10.706 1.00 . A A . 87 LYS HD3 1 1
6 8943 1 1 91 LYS HE2 H 4.627 -4.098 12.127 1.00 . A A . 87 LYS HE2 1 1
6 8944 1 1 91 LYS HE3 H 3.607 -4.365 10.716 1.00 . A A . 87 LYS HE3 1 1
6 8945 1 1 91 LYS HG2 H 3.508 -2.016 10.059 1.00 . A A . 87 LYS HG2 1 1
6 8946 1 1 91 LYS HG3 H 4.917 -1.203 9.457 1.00 . A A . 87 LYS HG3 1 1
6 8947 1 1 91 LYS HZ1 H 5.253 -5.889 9.755 1.00 . A A . 87 LYS HZ1 1 1
6 8948 1 1 91 LYS HZ2 H 6.393 -5.544 10.900 1.00 . A A . 87 LYS HZ2 1 1
6 8949 1 1 91 LYS HZ3 H 5.057 -6.434 11.272 1.00 . A A . 87 LYS HZ3 1 1
6 8950 1 1 91 LYS N N 3.490 0.922 12.800 1.00 . A A . 87 LYS N 1 1
6 8951 1 1 91 LYS NZ N 5.382 -5.571 10.737 1.00 . A A . 87 LYS NZ 1 1
6 8952 1 1 91 LYS O O 3.319 -2.094 13.883 1.00 . A A . 87 LYS O 1 1
6 8953 1 1 92 ILE C C 0.355 -3.825 13.024 1.00 . A A . 88 ILE C 1 1
6 8954 1 1 92 ILE CA C 0.527 -2.511 13.862 1.00 . A A . 88 ILE CA 1 1
6 8955 1 1 92 ILE CB C -0.787 -1.823 14.388 1.00 . A A . 88 ILE CB 1 1
6 8956 1 1 92 ILE CD1 C -1.564 0.220 15.813 1.00 . A A . 88 ILE CD1 1 1
6 8957 1 1 92 ILE CG1 C -0.495 -0.858 15.576 1.00 . A A . 88 ILE CG1 1 1
6 8958 1 1 92 ILE CG2 C -1.885 -2.820 14.822 1.00 . A A . 88 ILE CG2 1 1
6 8959 1 1 92 ILE H H 0.833 -0.928 12.345 1.00 . A A . 88 ILE H 1 1
6 8960 1 1 92 ILE HA H 1.104 -2.772 14.775 1.00 . A A . 88 ILE HA 1 1
6 8961 1 1 92 ILE HB H -1.216 -1.229 13.556 1.00 . A A . 88 ILE HB 1 1
6 8962 1 1 92 ILE HD11 H -1.244 0.932 16.590 1.00 . A A . 88 ILE HD11 1 1
6 8963 1 1 92 ILE HD12 H -1.758 0.811 14.899 1.00 . A A . 88 ILE HD12 1 1
6 8964 1 1 92 ILE HD13 H -2.526 -0.207 16.151 1.00 . A A . 88 ILE HD13 1 1
6 8965 1 1 92 ILE HG12 H -0.324 -1.430 16.509 1.00 . A A . 88 ILE HG12 1 1
6 8966 1 1 92 ILE HG13 H 0.462 -0.337 15.396 1.00 . A A . 88 ILE HG13 1 1
6 8967 1 1 92 ILE HG21 H -1.508 -3.566 15.546 1.00 . A A . 88 ILE HG21 1 1
6 8968 1 1 92 ILE HG22 H -2.762 -2.328 15.281 1.00 . A A . 88 ILE HG22 1 1
6 8969 1 1 92 ILE HG23 H -2.270 -3.368 13.943 1.00 . A A . 88 ILE HG23 1 1
6 8970 1 1 92 ILE N N 1.300 -1.522 13.052 1.00 . A A . 88 ILE N 1 1
6 8971 1 1 92 ILE O O -0.334 -3.859 11.999 1.00 . A A . 88 ILE O 1 1
6 8972 1 1 93 GLU C C -0.084 -7.136 13.806 1.00 . A A . 89 GLU C 1 1
6 8973 1 1 93 GLU CA C 0.851 -6.267 12.918 1.00 . A A . 89 GLU CA 1 1
6 8974 1 1 93 GLU CB C 2.292 -6.807 12.769 1.00 . A A . 89 GLU CB 1 1
6 8975 1 1 93 GLU CD C 3.774 -8.608 11.610 1.00 . A A . 89 GLU CD 1 1
6 8976 1 1 93 GLU CG C 2.420 -8.239 12.196 1.00 . A A . 89 GLU CG 1 1
6 8977 1 1 93 GLU H H 1.604 -4.753 14.309 1.00 . A A . 89 GLU H 1 1
6 8978 1 1 93 GLU HA H 0.438 -6.217 11.893 1.00 . A A . 89 GLU HA 1 1
6 8979 1 1 93 GLU HB2 H 2.838 -6.115 12.106 1.00 . A A . 89 GLU HB2 1 1
6 8980 1 1 93 GLU HB3 H 2.837 -6.762 13.731 1.00 . A A . 89 GLU HB3 1 1
6 8981 1 1 93 GLU HG2 H 2.171 -8.991 12.967 1.00 . A A . 89 GLU HG2 1 1
6 8982 1 1 93 GLU HG3 H 1.675 -8.400 11.397 1.00 . A A . 89 GLU HG3 1 1
6 8983 1 1 93 GLU N N 0.985 -4.909 13.499 1.00 . A A . 89 GLU N 1 1
6 8984 1 1 93 GLU O O 0.313 -7.589 14.886 1.00 . A A . 89 GLU O 1 1
6 8985 1 1 93 GLU OE1 O 4.770 -7.872 11.803 1.00 . A A . 89 GLU OE1 1 1
6 8986 1 1 93 GLU OE2 O 3.820 -9.614 10.875 1.00 . A A . 89 GLU OE2 1 1
6 8987 1 1 94 VAL C C -2.503 -9.574 13.567 1.00 . A A . 90 VAL C 1 1
6 8988 1 1 94 VAL CA C -2.336 -8.132 14.148 1.00 . A A . 90 VAL CA 1 1
6 8989 1 1 94 VAL CB C -3.683 -7.384 14.402 1.00 . A A . 90 VAL CB 1 1
6 8990 1 1 94 VAL CG1 C -3.519 -6.052 15.158 1.00 . A A . 90 VAL CG1 1 1
6 8991 1 1 94 VAL CG2 C -4.562 -7.095 13.171 1.00 . A A . 90 VAL CG2 1 1
6 8992 1 1 94 VAL H H -1.542 -6.946 12.436 1.00 . A A . 90 VAL H 1 1
6 8993 1 1 94 VAL HA H -1.949 -8.248 15.178 1.00 . A A . 90 VAL HA 1 1
6 8994 1 1 94 VAL HB H -4.252 -8.047 15.078 1.00 . A A . 90 VAL HB 1 1
6 8995 1 1 94 VAL HG11 H -4.479 -5.668 15.546 1.00 . A A . 90 VAL HG11 1 1
6 8996 1 1 94 VAL HG12 H -2.833 -6.144 16.012 1.00 . A A . 90 VAL HG12 1 1
6 8997 1 1 94 VAL HG13 H -3.093 -5.278 14.500 1.00 . A A . 90 VAL HG13 1 1
6 8998 1 1 94 VAL HG21 H -5.579 -6.813 13.480 1.00 . A A . 90 VAL HG21 1 1
6 8999 1 1 94 VAL HG22 H -4.162 -6.260 12.566 1.00 . A A . 90 VAL HG22 1 1
6 9000 1 1 94 VAL HG23 H -4.681 -7.968 12.509 1.00 . A A . 90 VAL HG23 1 1
6 9001 1 1 94 VAL N N -1.335 -7.352 13.362 1.00 . A A . 90 VAL N 1 1
6 9002 1 1 94 VAL O O -2.962 -9.763 12.435 1.00 . A A . 90 VAL O 1 1
6 9003 1 1 95 ARG C C -3.250 -12.830 14.547 1.00 . A A . 91 ARG C 1 1
6 9004 1 1 95 ARG CA C -2.076 -12.008 13.915 1.00 . A A . 91 ARG CA 1 1
6 9005 1 1 95 ARG CB C -0.638 -12.505 14.247 1.00 . A A . 91 ARG CB 1 1
6 9006 1 1 95 ARG CD C -0.686 -15.146 14.508 1.00 . A A . 91 ARG CD 1 1
6 9007 1 1 95 ARG CG C -0.205 -13.903 13.730 1.00 . A A . 91 ARG CG 1 1
6 9008 1 1 95 ARG CZ C -0.193 -16.184 16.742 1.00 . A A . 91 ARG CZ 1 1
6 9009 1 1 95 ARG H H -1.712 -10.293 15.264 1.00 . A A . 91 ARG H 1 1
6 9010 1 1 95 ARG HA H -2.166 -12.056 12.810 1.00 . A A . 91 ARG HA 1 1
6 9011 1 1 95 ARG HB2 H 0.078 -11.782 13.801 1.00 . A A . 91 ARG HB2 1 1
6 9012 1 1 95 ARG HB3 H -0.437 -12.425 15.333 1.00 . A A . 91 ARG HB3 1 1
6 9013 1 1 95 ARG HD2 H -1.789 -15.188 14.519 1.00 . A A . 91 ARG HD2 1 1
6 9014 1 1 95 ARG HD3 H -0.355 -16.049 13.958 1.00 . A A . 91 ARG HD3 1 1
6 9015 1 1 95 ARG HE H 0.232 -14.308 16.364 1.00 . A A . 91 ARG HE 1 1
6 9016 1 1 95 ARG HG2 H -0.502 -14.000 12.667 1.00 . A A . 91 ARG HG2 1 1
6 9017 1 1 95 ARG HG3 H 0.904 -13.931 13.698 1.00 . A A . 91 ARG HG3 1 1
6 9018 1 1 95 ARG HH11 H -1.151 -17.395 15.540 1.00 . A A . 91 ARG HH11 1 1
6 9019 1 1 95 ARG HH12 H -0.683 -18.077 17.177 1.00 . A A . 91 ARG HH12 1 1
6 9020 1 1 95 ARG HH21 H 0.640 -15.000 18.050 1.00 . A A . 91 ARG HH21 1 1
6 9021 1 1 95 ARG HH22 H 0.326 -16.744 18.602 1.00 . A A . 91 ARG HH22 1 1
6 9022 1 1 95 ARG N N -2.117 -10.588 14.360 1.00 . A A . 91 ARG N 1 1
6 9023 1 1 95 ARG NE N -0.164 -15.159 15.901 1.00 . A A . 91 ARG NE 1 1
6 9024 1 1 95 ARG NH1 N -0.704 -17.354 16.457 1.00 . A A . 91 ARG NH1 1 1
6 9025 1 1 95 ARG NH2 N 0.320 -15.988 17.918 1.00 . A A . 91 ARG NH2 1 1
6 9026 1 1 95 ARG O O -3.495 -12.782 15.758 1.00 . A A . 91 ARG O 1 1
6 9027 1 1 96 VAL C C -4.540 -15.914 14.387 1.00 . A A . 92 VAL C 1 1
6 9028 1 1 96 VAL CA C -5.091 -14.484 14.183 1.00 . A A . 92 VAL CA 1 1
6 9029 1 1 96 VAL CB C -6.287 -14.466 13.168 1.00 . A A . 92 VAL CB 1 1
6 9030 1 1 96 VAL CG1 C -7.497 -15.322 13.624 1.00 . A A . 92 VAL CG1 1 1
6 9031 1 1 96 VAL CG2 C -6.846 -13.056 12.874 1.00 . A A . 92 VAL CG2 1 1
6 9032 1 1 96 VAL H H -3.760 -13.487 12.713 1.00 . A A . 92 VAL H 1 1
6 9033 1 1 96 VAL HA H -5.475 -14.136 15.163 1.00 . A A . 92 VAL HA 1 1
6 9034 1 1 96 VAL HB H -5.931 -14.875 12.201 1.00 . A A . 92 VAL HB 1 1
6 9035 1 1 96 VAL HG11 H -8.315 -15.308 12.877 1.00 . A A . 92 VAL HG11 1 1
6 9036 1 1 96 VAL HG12 H -7.233 -16.385 13.767 1.00 . A A . 92 VAL HG12 1 1
6 9037 1 1 96 VAL HG13 H -7.926 -14.960 14.577 1.00 . A A . 92 VAL HG13 1 1
6 9038 1 1 96 VAL HG21 H -7.677 -13.077 12.143 1.00 . A A . 92 VAL HG21 1 1
6 9039 1 1 96 VAL HG22 H -7.224 -12.550 13.783 1.00 . A A . 92 VAL HG22 1 1
6 9040 1 1 96 VAL HG23 H -6.077 -12.398 12.430 1.00 . A A . 92 VAL HG23 1 1
6 9041 1 1 96 VAL N N -3.965 -13.617 13.717 1.00 . A A . 92 VAL N 1 1
6 9042 1 1 96 VAL O O -3.959 -16.256 15.419 1.00 . A A . 92 VAL O 1 1
7 9043 1 1 5 LYS C C -0.175 12.597 7.559 1.00 . A A . 1 LYS C 1 1
7 9044 1 1 5 LYS CA C 0.295 13.888 6.821 1.00 . A A . 1 LYS CA 1 1
7 9045 1 1 5 LYS CB C -0.840 14.840 6.329 1.00 . A A . 1 LYS CB 1 1
7 9046 1 1 5 LYS CD C 0.599 17.012 5.830 1.00 . A A . 1 LYS CD 1 1
7 9047 1 1 5 LYS CE C 1.843 17.241 6.721 1.00 . A A . 1 LYS CE 1 1
7 9048 1 1 5 LYS CG C -0.626 16.365 6.529 1.00 . A A . 1 LYS CG 1 1
7 9049 1 1 5 LYS H H 0.866 12.968 4.891 1.00 . A A . 1 LYS H 1 1
7 9050 1 1 5 LYS HA H 0.844 14.443 7.601 1.00 . A A . 1 LYS HA 1 1
7 9051 1 1 5 LYS HB2 H -1.107 14.623 5.276 1.00 . A A . 1 LYS HB2 1 1
7 9052 1 1 5 LYS HB3 H -1.771 14.596 6.880 1.00 . A A . 1 LYS HB3 1 1
7 9053 1 1 5 LYS HD2 H 0.889 16.387 4.963 1.00 . A A . 1 LYS HD2 1 1
7 9054 1 1 5 LYS HD3 H 0.296 17.972 5.368 1.00 . A A . 1 LYS HD3 1 1
7 9055 1 1 5 LYS HE2 H 2.104 16.308 7.259 1.00 . A A . 1 LYS HE2 1 1
7 9056 1 1 5 LYS HE3 H 2.731 17.440 6.081 1.00 . A A . 1 LYS HE3 1 1
7 9057 1 1 5 LYS HG2 H -1.540 16.869 6.162 1.00 . A A . 1 LYS HG2 1 1
7 9058 1 1 5 LYS HG3 H -0.624 16.591 7.614 1.00 . A A . 1 LYS HG3 1 1
7 9059 1 1 5 LYS HZ1 H 1.596 18.000 8.705 1.00 . A A . 1 LYS HZ1 1 1
7 9060 1 1 5 LYS HZ2 H 2.365 19.072 7.698 1.00 . A A . 1 LYS HZ2 1 1
7 9061 1 1 5 LYS HZ3 H 0.727 18.808 7.591 1.00 . A A . 1 LYS HZ3 1 1
7 9062 1 1 5 LYS N N 1.203 13.514 5.690 1.00 . A A . 1 LYS N 1 1
7 9063 1 1 5 LYS NZ N 1.637 18.349 7.694 1.00 . A A . 1 LYS NZ 1 1
7 9064 1 1 5 LYS O O 0.298 12.324 8.666 1.00 . A A . 1 LYS O 1 1
7 9065 1 1 6 VAL C C -1.447 9.470 6.299 1.00 . A A . 2 VAL C 1 1
7 9066 1 1 6 VAL CA C -1.503 10.481 7.491 1.00 . A A . 2 VAL CA 1 1
7 9067 1 1 6 VAL CB C -2.902 10.577 8.202 1.00 . A A . 2 VAL CB 1 1
7 9068 1 1 6 VAL CG1 C -3.407 9.218 8.738 1.00 . A A . 2 VAL CG1 1 1
7 9069 1 1 6 VAL CG2 C -2.933 11.570 9.388 1.00 . A A . 2 VAL CG2 1 1
7 9070 1 1 6 VAL H H -1.447 12.184 6.070 1.00 . A A . 2 VAL H 1 1
7 9071 1 1 6 VAL HA H -0.783 10.128 8.261 1.00 . A A . 2 VAL HA 1 1
7 9072 1 1 6 VAL HB H -3.636 10.931 7.454 1.00 . A A . 2 VAL HB 1 1
7 9073 1 1 6 VAL HG11 H -2.709 8.773 9.469 1.00 . A A . 2 VAL HG11 1 1
7 9074 1 1 6 VAL HG12 H -4.393 9.301 9.232 1.00 . A A . 2 VAL HG12 1 1
7 9075 1 1 6 VAL HG13 H -3.535 8.484 7.925 1.00 . A A . 2 VAL HG13 1 1
7 9076 1 1 6 VAL HG21 H -2.147 11.350 10.134 1.00 . A A . 2 VAL HG21 1 1
7 9077 1 1 6 VAL HG22 H -2.759 12.608 9.051 1.00 . A A . 2 VAL HG22 1 1
7 9078 1 1 6 VAL HG23 H -3.901 11.575 9.924 1.00 . A A . 2 VAL HG23 1 1
7 9079 1 1 6 VAL N N -1.074 11.804 6.947 1.00 . A A . 2 VAL N 1 1
7 9080 1 1 6 VAL O O -2.401 9.359 5.518 1.00 . A A . 2 VAL O 1 1
7 9081 1 1 7 ASP C C -0.832 6.322 5.682 1.00 . A A . 3 ASP C 1 1
7 9082 1 1 7 ASP CA C -0.210 7.643 5.145 1.00 . A A . 3 ASP CA 1 1
7 9083 1 1 7 ASP CB C 1.271 7.509 4.724 1.00 . A A . 3 ASP CB 1 1
7 9084 1 1 7 ASP CG C 1.550 6.447 3.655 1.00 . A A . 3 ASP CG 1 1
7 9085 1 1 7 ASP H H 0.414 8.890 6.850 1.00 . A A . 3 ASP H 1 1
7 9086 1 1 7 ASP HA H -0.747 7.953 4.238 1.00 . A A . 3 ASP HA 1 1
7 9087 1 1 7 ASP HB2 H 1.658 8.479 4.364 1.00 . A A . 3 ASP HB2 1 1
7 9088 1 1 7 ASP HB3 H 1.868 7.269 5.613 1.00 . A A . 3 ASP HB3 1 1
7 9089 1 1 7 ASP N N -0.334 8.723 6.162 1.00 . A A . 3 ASP N 1 1
7 9090 1 1 7 ASP O O -0.306 5.716 6.617 1.00 . A A . 3 ASP O 1 1
7 9091 1 1 7 ASP OD1 O 1.655 5.249 4.002 1.00 . A A . 3 ASP OD1 1 1
7 9092 1 1 7 ASP OD2 O 1.635 6.799 2.460 1.00 . A A . 3 ASP OD2 1 1
7 9093 1 1 8 ILE C C -2.253 3.462 4.706 1.00 . A A . 4 ILE C 1 1
7 9094 1 1 8 ILE CA C -2.706 4.693 5.564 1.00 . A A . 4 ILE CA 1 1
7 9095 1 1 8 ILE CB C -4.252 5.016 5.571 1.00 . A A . 4 ILE CB 1 1
7 9096 1 1 8 ILE CD1 C -6.092 6.767 6.288 1.00 . A A . 4 ILE CD1 1 1
7 9097 1 1 8 ILE CG1 C -4.646 6.257 6.433 1.00 . A A . 4 ILE CG1 1 1
7 9098 1 1 8 ILE CG2 C -5.125 3.811 5.993 1.00 . A A . 4 ILE CG2 1 1
7 9099 1 1 8 ILE H H -2.272 6.447 4.292 1.00 . A A . 4 ILE H 1 1
7 9100 1 1 8 ILE HA H -2.421 4.479 6.612 1.00 . A A . 4 ILE HA 1 1
7 9101 1 1 8 ILE HB H -4.524 5.242 4.527 1.00 . A A . 4 ILE HB 1 1
7 9102 1 1 8 ILE HD11 H -6.246 7.702 6.855 1.00 . A A . 4 ILE HD11 1 1
7 9103 1 1 8 ILE HD12 H -6.345 6.980 5.231 1.00 . A A . 4 ILE HD12 1 1
7 9104 1 1 8 ILE HD13 H -6.834 6.042 6.670 1.00 . A A . 4 ILE HD13 1 1
7 9105 1 1 8 ILE HG12 H -4.421 6.070 7.501 1.00 . A A . 4 ILE HG12 1 1
7 9106 1 1 8 ILE HG13 H -3.994 7.106 6.155 1.00 . A A . 4 ILE HG13 1 1
7 9107 1 1 8 ILE HG21 H -4.970 3.520 7.046 1.00 . A A . 4 ILE HG21 1 1
7 9108 1 1 8 ILE HG22 H -6.201 4.028 5.879 1.00 . A A . 4 ILE HG22 1 1
7 9109 1 1 8 ILE HG23 H -4.937 2.924 5.364 1.00 . A A . 4 ILE HG23 1 1
7 9110 1 1 8 ILE N N -1.949 5.883 5.083 1.00 . A A . 4 ILE N 1 1
7 9111 1 1 8 ILE O O -2.893 3.118 3.709 1.00 . A A . 4 ILE O 1 1
7 9112 1 1 9 THR C C -0.919 0.344 4.953 1.00 . A A . 5 THR C 1 1
7 9113 1 1 9 THR CA C -0.505 1.713 4.321 1.00 . A A . 5 THR CA 1 1
7 9114 1 1 9 THR CB C 1.021 2.012 4.169 1.00 . A A . 5 THR CB 1 1
7 9115 1 1 9 THR CG2 C 1.862 0.833 3.655 1.00 . A A . 5 THR CG2 1 1
7 9116 1 1 9 THR H H -0.667 3.184 5.939 1.00 . A A . 5 THR H 1 1
7 9117 1 1 9 THR HA H -0.880 1.715 3.284 1.00 . A A . 5 THR HA 1 1
7 9118 1 1 9 THR HB H 1.453 2.343 5.134 1.00 . A A . 5 THR HB 1 1
7 9119 1 1 9 THR HG1 H 1.381 3.928 3.636 1.00 . A A . 5 THR HG1 1 1
7 9120 1 1 9 THR HG21 H 2.917 1.130 3.509 1.00 . A A . 5 THR HG21 1 1
7 9121 1 1 9 THR HG22 H 1.858 -0.013 4.367 1.00 . A A . 5 THR HG22 1 1
7 9122 1 1 9 THR HG23 H 1.488 0.461 2.683 1.00 . A A . 5 THR HG23 1 1
7 9123 1 1 9 THR N N -1.135 2.815 5.100 1.00 . A A . 5 THR N 1 1
7 9124 1 1 9 THR O O -0.468 -0.038 6.037 1.00 . A A . 5 THR O 1 1
7 9125 1 1 9 THR OG1 O 1.204 3.045 3.194 1.00 . A A . 5 THR OG1 1 1
7 9126 1 1 10 ILE C C -2.095 -2.800 4.005 1.00 . A A . 6 ILE C 1 1
7 9127 1 1 10 ILE CA C -2.529 -1.557 4.833 1.00 . A A . 6 ILE CA 1 1
7 9128 1 1 10 ILE CB C -4.088 -1.329 4.817 1.00 . A A . 6 ILE CB 1 1
7 9129 1 1 10 ILE CD1 C -4.308 0.273 6.898 1.00 . A A . 6 ILE CD1 1 1
7 9130 1 1 10 ILE CG1 C -4.580 0.025 5.406 1.00 . A A . 6 ILE CG1 1 1
7 9131 1 1 10 ILE CG2 C -4.868 -2.510 5.451 1.00 . A A . 6 ILE CG2 1 1
7 9132 1 1 10 ILE H H -2.191 0.101 3.425 1.00 . A A . 6 ILE H 1 1
7 9133 1 1 10 ILE HA H -2.239 -1.721 5.891 1.00 . A A . 6 ILE HA 1 1
7 9134 1 1 10 ILE HB H -4.390 -1.296 3.752 1.00 . A A . 6 ILE HB 1 1
7 9135 1 1 10 ILE HD11 H -4.966 -0.344 7.533 1.00 . A A . 6 ILE HD11 1 1
7 9136 1 1 10 ILE HD12 H -3.257 0.064 7.171 1.00 . A A . 6 ILE HD12 1 1
7 9137 1 1 10 ILE HD13 H -4.503 1.321 7.173 1.00 . A A . 6 ILE HD13 1 1
7 9138 1 1 10 ILE HG12 H -4.120 0.847 4.824 1.00 . A A . 6 ILE HG12 1 1
7 9139 1 1 10 ILE HG13 H -5.659 0.144 5.206 1.00 . A A . 6 ILE HG13 1 1
7 9140 1 1 10 ILE HG21 H -5.960 -2.341 5.454 1.00 . A A . 6 ILE HG21 1 1
7 9141 1 1 10 ILE HG22 H -4.704 -3.451 4.892 1.00 . A A . 6 ILE HG22 1 1
7 9142 1 1 10 ILE HG23 H -4.562 -2.698 6.495 1.00 . A A . 6 ILE HG23 1 1
7 9143 1 1 10 ILE N N -1.821 -0.375 4.263 1.00 . A A . 6 ILE N 1 1
7 9144 1 1 10 ILE O O -2.621 -3.022 2.910 1.00 . A A . 6 ILE O 1 1
7 9145 1 1 11 LYS C C -1.407 -6.093 4.354 1.00 . A A . 7 LYS C 1 1
7 9146 1 1 11 LYS CA C -0.683 -4.826 3.797 1.00 . A A . 7 LYS CA 1 1
7 9147 1 1 11 LYS CB C 0.867 -4.837 3.781 1.00 . A A . 7 LYS CB 1 1
7 9148 1 1 11 LYS CD C 2.984 -6.173 3.046 1.00 . A A . 7 LYS CD 1 1
7 9149 1 1 11 LYS CE C 3.884 -5.242 2.205 1.00 . A A . 7 LYS CE 1 1
7 9150 1 1 11 LYS CG C 1.461 -5.947 2.882 1.00 . A A . 7 LYS CG 1 1
7 9151 1 1 11 LYS H H -0.865 -3.416 5.487 1.00 . A A . 7 LYS H 1 1
7 9152 1 1 11 LYS HA H -0.950 -4.754 2.729 1.00 . A A . 7 LYS HA 1 1
7 9153 1 1 11 LYS HB2 H 1.236 -3.855 3.421 1.00 . A A . 7 LYS HB2 1 1
7 9154 1 1 11 LYS HB3 H 1.251 -4.920 4.810 1.00 . A A . 7 LYS HB3 1 1
7 9155 1 1 11 LYS HD2 H 3.247 -6.081 4.118 1.00 . A A . 7 LYS HD2 1 1
7 9156 1 1 11 LYS HD3 H 3.219 -7.233 2.823 1.00 . A A . 7 LYS HD3 1 1
7 9157 1 1 11 LYS HE2 H 3.481 -4.205 2.208 1.00 . A A . 7 LYS HE2 1 1
7 9158 1 1 11 LYS HE3 H 4.884 -5.156 2.685 1.00 . A A . 7 LYS HE3 1 1
7 9159 1 1 11 LYS HG2 H 0.939 -6.891 3.124 1.00 . A A . 7 LYS HG2 1 1
7 9160 1 1 11 LYS HG3 H 1.201 -5.765 1.819 1.00 . A A . 7 LYS HG3 1 1
7 9161 1 1 11 LYS HZ1 H 4.512 -5.096 0.163 1.00 . A A . 7 LYS HZ1 1 1
7 9162 1 1 11 LYS HZ2 H 4.449 -6.674 0.701 1.00 . A A . 7 LYS HZ2 1 1
7 9163 1 1 11 LYS HZ3 H 3.125 -5.767 0.274 1.00 . A A . 7 LYS HZ3 1 1
7 9164 1 1 11 LYS N N -1.150 -3.612 4.513 1.00 . A A . 7 LYS N 1 1
7 9165 1 1 11 LYS NZ N 4.031 -5.745 0.812 1.00 . A A . 7 LYS NZ 1 1
7 9166 1 1 11 LYS O O -1.098 -6.607 5.433 1.00 . A A . 7 LYS O 1 1
7 9167 1 1 12 ILE C C -2.463 -9.066 3.441 1.00 . A A . 8 ILE C 1 1
7 9168 1 1 12 ILE CA C -3.201 -7.785 3.947 1.00 . A A . 8 ILE CA 1 1
7 9169 1 1 12 ILE CB C -4.662 -7.536 3.403 1.00 . A A . 8 ILE CB 1 1
7 9170 1 1 12 ILE CD1 C -6.419 -5.610 3.545 1.00 . A A . 8 ILE CD1 1 1
7 9171 1 1 12 ILE CG1 C -5.440 -6.525 4.299 1.00 . A A . 8 ILE CG1 1 1
7 9172 1 1 12 ILE CG2 C -5.539 -8.806 3.253 1.00 . A A . 8 ILE CG2 1 1
7 9173 1 1 12 ILE H H -2.571 -6.049 2.723 1.00 . A A . 8 ILE H 1 1
7 9174 1 1 12 ILE HA H -3.286 -7.872 5.051 1.00 . A A . 8 ILE HA 1 1
7 9175 1 1 12 ILE HB H -4.573 -7.112 2.379 1.00 . A A . 8 ILE HB 1 1
7 9176 1 1 12 ILE HD11 H -7.120 -6.178 2.907 1.00 . A A . 8 ILE HD11 1 1
7 9177 1 1 12 ILE HD12 H -7.030 -5.013 4.247 1.00 . A A . 8 ILE HD12 1 1
7 9178 1 1 12 ILE HD13 H -5.882 -4.893 2.893 1.00 . A A . 8 ILE HD13 1 1
7 9179 1 1 12 ILE HG12 H -5.976 -7.068 5.102 1.00 . A A . 8 ILE HG12 1 1
7 9180 1 1 12 ILE HG13 H -4.735 -5.869 4.841 1.00 . A A . 8 ILE HG13 1 1
7 9181 1 1 12 ILE HG21 H -5.164 -9.462 2.449 1.00 . A A . 8 ILE HG21 1 1
7 9182 1 1 12 ILE HG22 H -5.557 -9.405 4.180 1.00 . A A . 8 ILE HG22 1 1
7 9183 1 1 12 ILE HG23 H -6.586 -8.569 2.988 1.00 . A A . 8 ILE HG23 1 1
7 9184 1 1 12 ILE N N -2.386 -6.589 3.585 1.00 . A A . 8 ILE N 1 1
7 9185 1 1 12 ILE O O -2.635 -9.463 2.287 1.00 . A A . 8 ILE O 1 1
7 9186 1 1 13 GLN C C -2.199 -12.163 4.285 1.00 . A A . 9 GLN C 1 1
7 9187 1 1 13 GLN CA C -1.101 -11.077 4.035 1.00 . A A . 9 GLN CA 1 1
7 9188 1 1 13 GLN CB C 0.253 -11.234 4.789 1.00 . A A . 9 GLN CB 1 1
7 9189 1 1 13 GLN CD C 1.000 -13.472 3.589 1.00 . A A . 9 GLN CD 1 1
7 9190 1 1 13 GLN CG C 0.919 -12.637 4.867 1.00 . A A . 9 GLN CG 1 1
7 9191 1 1 13 GLN H H -1.643 -9.329 5.262 1.00 . A A . 9 GLN H 1 1
7 9192 1 1 13 GLN HA H -0.805 -11.142 2.975 1.00 . A A . 9 GLN HA 1 1
7 9193 1 1 13 GLN HB2 H 0.981 -10.536 4.332 1.00 . A A . 9 GLN HB2 1 1
7 9194 1 1 13 GLN HB3 H 0.140 -10.858 5.822 1.00 . A A . 9 GLN HB3 1 1
7 9195 1 1 13 GLN HE21 H 2.711 -12.658 2.935 1.00 . A A . 9 GLN HE21 1 1
7 9196 1 1 13 GLN HE22 H 2.002 -14.042 2.019 1.00 . A A . 9 GLN HE22 1 1
7 9197 1 1 13 GLN HG2 H 1.924 -12.550 5.321 1.00 . A A . 9 GLN HG2 1 1
7 9198 1 1 13 GLN HG3 H 0.353 -13.259 5.582 1.00 . A A . 9 GLN HG3 1 1
7 9199 1 1 13 GLN N N -1.662 -9.722 4.310 1.00 . A A . 9 GLN N 1 1
7 9200 1 1 13 GLN NE2 N 2.096 -13.491 2.875 1.00 . A A . 9 GLN NE2 1 1
7 9201 1 1 13 GLN O O -2.492 -12.563 5.418 1.00 . A A . 9 GLN O 1 1
7 9202 1 1 13 GLN OE1 O 0.055 -14.171 3.242 1.00 . A A . 9 GLN OE1 1 1
7 9203 1 1 14 ARG C C -3.724 -14.934 2.870 1.00 . A A . 10 ARG C 1 1
7 9204 1 1 14 ARG CA C -4.050 -13.438 3.205 1.00 . A A . 10 ARG CA 1 1
7 9205 1 1 14 ARG CB C -5.096 -12.739 2.269 1.00 . A A . 10 ARG CB 1 1
7 9206 1 1 14 ARG CD C -7.594 -13.573 1.922 1.00 . A A . 10 ARG CD 1 1
7 9207 1 1 14 ARG CG C -6.565 -12.808 2.779 1.00 . A A . 10 ARG CG 1 1
7 9208 1 1 14 ARG CZ C -7.149 -15.962 2.560 1.00 . A A . 10 ARG CZ 1 1
7 9209 1 1 14 ARG H H -2.486 -12.168 2.300 1.00 . A A . 10 ARG H 1 1
7 9210 1 1 14 ARG HA H -4.467 -13.428 4.231 1.00 . A A . 10 ARG HA 1 1
7 9211 1 1 14 ARG HB2 H -4.856 -11.666 2.134 1.00 . A A . 10 ARG HB2 1 1
7 9212 1 1 14 ARG HB3 H -5.007 -13.125 1.234 1.00 . A A . 10 ARG HB3 1 1
7 9213 1 1 14 ARG HD2 H -8.596 -13.524 2.400 1.00 . A A . 10 ARG HD2 1 1
7 9214 1 1 14 ARG HD3 H -7.724 -13.038 0.960 1.00 . A A . 10 ARG HD3 1 1
7 9215 1 1 14 ARG HE H -6.693 -15.226 0.797 1.00 . A A . 10 ARG HE 1 1
7 9216 1 1 14 ARG HG2 H -6.595 -13.249 3.789 1.00 . A A . 10 ARG HG2 1 1
7 9217 1 1 14 ARG HG3 H -6.942 -11.777 2.932 1.00 . A A . 10 ARG HG3 1 1
7 9218 1 1 14 ARG HH11 H -8.112 -15.025 4.047 1.00 . A A . 10 ARG HH11 1 1
7 9219 1 1 14 ARG HH12 H -7.334 -16.673 4.385 1.00 . A A . 10 ARG HH12 1 1
7 9220 1 1 14 ARG HH21 H -5.844 -16.937 1.479 1.00 . A A . 10 ARG HH21 1 1
7 9221 1 1 14 ARG HH22 H -6.330 -17.613 3.104 1.00 . A A . 10 ARG HH22 1 1
7 9222 1 1 14 ARG N N -2.828 -12.597 3.179 1.00 . A A . 10 ARG N 1 1
7 9223 1 1 14 ARG NE N -7.197 -14.984 1.656 1.00 . A A . 10 ARG NE 1 1
7 9224 1 1 14 ARG NH1 N -7.659 -15.907 3.763 1.00 . A A . 10 ARG NH1 1 1
7 9225 1 1 14 ARG NH2 N -6.506 -17.037 2.253 1.00 . A A . 10 ARG NH2 1 1
7 9226 1 1 14 ARG O O -4.047 -15.436 1.790 1.00 . A A . 10 ARG O 1 1
7 9227 1 1 15 ASP C C -1.774 -17.402 2.429 1.00 . A A . 11 ASP C 1 1
7 9228 1 1 15 ASP CA C -2.645 -17.071 3.701 1.00 . A A . 11 ASP CA 1 1
7 9229 1 1 15 ASP CB C -3.771 -18.126 3.924 1.00 . A A . 11 ASP CB 1 1
7 9230 1 1 15 ASP CG C -4.770 -17.943 5.066 1.00 . A A . 11 ASP CG 1 1
7 9231 1 1 15 ASP H H -2.710 -15.030 4.568 1.00 . A A . 11 ASP H 1 1
7 9232 1 1 15 ASP HA H -1.963 -17.224 4.560 1.00 . A A . 11 ASP HA 1 1
7 9233 1 1 15 ASP HB2 H -4.335 -18.250 2.988 1.00 . A A . 11 ASP HB2 1 1
7 9234 1 1 15 ASP HB3 H -3.298 -19.113 4.080 1.00 . A A . 11 ASP HB3 1 1
7 9235 1 1 15 ASP N N -3.084 -15.636 3.829 1.00 . A A . 11 ASP N 1 1
7 9236 1 1 15 ASP O O -2.157 -18.192 1.558 1.00 . A A . 11 ASP O 1 1
7 9237 1 1 15 ASP OD1 O -4.343 -17.860 6.231 1.00 . A A . 11 ASP OD1 1 1
7 9238 1 1 15 ASP OD2 O -5.993 -17.894 4.793 1.00 . A A . 11 ASP OD2 1 1
7 9239 1 1 16 GLY C C -0.015 -15.719 0.000 1.00 . A A . 12 GLY C 1 1
7 9240 1 1 16 GLY CA C 0.241 -16.788 1.097 1.00 . A A . 12 GLY CA 1 1
7 9241 1 1 16 GLY H H -0.490 -16.016 3.027 1.00 . A A . 12 GLY H 1 1
7 9242 1 1 16 GLY HA2 H 1.295 -16.673 1.405 1.00 . A A . 12 GLY HA2 1 1
7 9243 1 1 16 GLY HA3 H 0.202 -17.788 0.623 1.00 . A A . 12 GLY HA3 1 1
7 9244 1 1 16 GLY N N -0.597 -16.766 2.329 1.00 . A A . 12 GLY N 1 1
7 9245 1 1 16 GLY O O 0.223 -16.011 -1.174 1.00 . A A . 12 GLY O 1 1
7 9246 1 1 17 GLN C C -0.699 -12.004 0.132 1.00 . A A . 13 GLN C 1 1
7 9247 1 1 17 GLN CA C -0.631 -13.373 -0.618 1.00 . A A . 13 GLN CA 1 1
7 9248 1 1 17 GLN CB C -1.912 -13.621 -1.478 1.00 . A A . 13 GLN CB 1 1
7 9249 1 1 17 GLN CD C -3.300 -12.991 -3.560 1.00 . A A . 13 GLN CD 1 1
7 9250 1 1 17 GLN CG C -2.115 -12.635 -2.658 1.00 . A A . 13 GLN CG 1 1
7 9251 1 1 17 GLN H H -0.563 -14.373 1.369 1.00 . A A . 13 GLN H 1 1
7 9252 1 1 17 GLN HA H 0.243 -13.356 -1.300 1.00 . A A . 13 GLN HA 1 1
7 9253 1 1 17 GLN HB2 H -1.886 -14.651 -1.880 1.00 . A A . 13 GLN HB2 1 1
7 9254 1 1 17 GLN HB3 H -2.808 -13.604 -0.824 1.00 . A A . 13 GLN HB3 1 1
7 9255 1 1 17 GLN HE21 H -2.102 -14.003 -4.789 1.00 . A A . 13 GLN HE21 1 1
7 9256 1 1 17 GLN HE22 H -3.905 -13.939 -5.174 1.00 . A A . 13 GLN HE22 1 1
7 9257 1 1 17 GLN HG2 H -2.291 -11.615 -2.267 1.00 . A A . 13 GLN HG2 1 1
7 9258 1 1 17 GLN HG3 H -1.187 -12.550 -3.255 1.00 . A A . 13 GLN HG3 1 1
7 9259 1 1 17 GLN N N -0.445 -14.491 0.352 1.00 . A A . 13 GLN N 1 1
7 9260 1 1 17 GLN NE2 N -3.064 -13.684 -4.648 1.00 . A A . 13 GLN NE2 1 1
7 9261 1 1 17 GLN O O -1.733 -11.700 0.734 1.00 . A A . 13 GLN O 1 1
7 9262 1 1 17 GLN OE1 O -4.448 -12.654 -3.296 1.00 . A A . 13 GLN OE1 1 1
7 9263 1 1 18 GLU C C -0.330 -8.741 -0.446 1.00 . A A . 14 GLU C 1 1
7 9264 1 1 18 GLU CA C 0.288 -9.750 0.579 1.00 . A A . 14 GLU CA 1 1
7 9265 1 1 18 GLU CB C 1.615 -9.221 1.214 1.00 . A A . 14 GLU CB 1 1
7 9266 1 1 18 GLU CD C 3.387 -11.079 1.119 1.00 . A A . 14 GLU CD 1 1
7 9267 1 1 18 GLU CG C 2.999 -9.677 0.686 1.00 . A A . 14 GLU CG 1 1
7 9268 1 1 18 GLU H H 1.264 -11.582 -0.150 1.00 . A A . 14 GLU H 1 1
7 9269 1 1 18 GLU HA H -0.385 -9.754 1.449 1.00 . A A . 14 GLU HA 1 1
7 9270 1 1 18 GLU HB2 H 1.600 -8.117 1.160 1.00 . A A . 14 GLU HB2 1 1
7 9271 1 1 18 GLU HB3 H 1.585 -9.419 2.303 1.00 . A A . 14 GLU HB3 1 1
7 9272 1 1 18 GLU HG2 H 3.044 -9.614 -0.415 1.00 . A A . 14 GLU HG2 1 1
7 9273 1 1 18 GLU HG3 H 3.790 -9.012 1.066 1.00 . A A . 14 GLU HG3 1 1
7 9274 1 1 18 GLU N N 0.346 -11.154 0.063 1.00 . A A . 14 GLU N 1 1
7 9275 1 1 18 GLU O O 0.215 -8.512 -1.529 1.00 . A A . 14 GLU O 1 1
7 9276 1 1 18 GLU OE1 O 3.848 -11.253 2.269 1.00 . A A . 14 GLU OE1 1 1
7 9277 1 1 18 GLU OE2 O 3.179 -12.021 0.326 1.00 . A A . 14 GLU OE2 1 1
7 9278 1 1 19 ILE C C -1.892 -5.677 -0.077 1.00 . A A . 15 ILE C 1 1
7 9279 1 1 19 ILE CA C -2.105 -7.024 -0.854 1.00 . A A . 15 ILE CA 1 1
7 9280 1 1 19 ILE CB C -3.630 -7.317 -1.150 1.00 . A A . 15 ILE CB 1 1
7 9281 1 1 19 ILE CD1 C -4.227 -9.838 -0.821 1.00 . A A . 15 ILE CD1 1 1
7 9282 1 1 19 ILE CG1 C -3.959 -8.693 -1.814 1.00 . A A . 15 ILE CG1 1 1
7 9283 1 1 19 ILE CG2 C -4.248 -6.211 -2.049 1.00 . A A . 15 ILE CG2 1 1
7 9284 1 1 19 ILE H H -1.888 -8.501 0.790 1.00 . A A . 15 ILE H 1 1
7 9285 1 1 19 ILE HA H -1.613 -6.932 -1.844 1.00 . A A . 15 ILE HA 1 1
7 9286 1 1 19 ILE HB H -4.175 -7.272 -0.185 1.00 . A A . 15 ILE HB 1 1
7 9287 1 1 19 ILE HD11 H -4.501 -10.772 -1.345 1.00 . A A . 15 ILE HD11 1 1
7 9288 1 1 19 ILE HD12 H -3.343 -10.070 -0.204 1.00 . A A . 15 ILE HD12 1 1
7 9289 1 1 19 ILE HD13 H -5.054 -9.599 -0.128 1.00 . A A . 15 ILE HD13 1 1
7 9290 1 1 19 ILE HG12 H -4.866 -8.625 -2.449 1.00 . A A . 15 ILE HG12 1 1
7 9291 1 1 19 ILE HG13 H -3.153 -8.981 -2.518 1.00 . A A . 15 ILE HG13 1 1
7 9292 1 1 19 ILE HG21 H -4.119 -5.200 -1.620 1.00 . A A . 15 ILE HG21 1 1
7 9293 1 1 19 ILE HG22 H -3.796 -6.191 -3.058 1.00 . A A . 15 ILE HG22 1 1
7 9294 1 1 19 ILE HG23 H -5.338 -6.347 -2.181 1.00 . A A . 15 ILE HG23 1 1
7 9295 1 1 19 ILE N N -1.455 -8.106 -0.059 1.00 . A A . 15 ILE N 1 1
7 9296 1 1 19 ILE O O -2.623 -5.394 0.881 1.00 . A A . 15 ILE O 1 1
7 9297 1 1 20 GLU C C -1.806 -2.429 -0.590 1.00 . A A . 16 GLU C 1 1
7 9298 1 1 20 GLU CA C -0.786 -3.440 0.023 1.00 . A A . 16 GLU CA 1 1
7 9299 1 1 20 GLU CB C 0.668 -2.889 -0.020 1.00 . A A . 16 GLU CB 1 1
7 9300 1 1 20 GLU CD C 2.424 -4.284 -1.282 1.00 . A A . 16 GLU CD 1 1
7 9301 1 1 20 GLU CG C 1.491 -3.084 -1.321 1.00 . A A . 16 GLU CG 1 1
7 9302 1 1 20 GLU H H -0.199 -5.239 -1.100 1.00 . A A . 16 GLU H 1 1
7 9303 1 1 20 GLU HA H -0.982 -3.485 1.105 1.00 . A A . 16 GLU HA 1 1
7 9304 1 1 20 GLU HB2 H 0.641 -1.806 0.214 1.00 . A A . 16 GLU HB2 1 1
7 9305 1 1 20 GLU HB3 H 1.229 -3.306 0.838 1.00 . A A . 16 GLU HB3 1 1
7 9306 1 1 20 GLU HG2 H 0.832 -3.160 -2.204 1.00 . A A . 16 GLU HG2 1 1
7 9307 1 1 20 GLU HG3 H 2.114 -2.189 -1.497 1.00 . A A . 16 GLU HG3 1 1
7 9308 1 1 20 GLU N N -0.933 -4.830 -0.503 1.00 . A A . 16 GLU N 1 1
7 9309 1 1 20 GLU O O -1.854 -2.193 -1.800 1.00 . A A . 16 GLU O 1 1
7 9310 1 1 20 GLU OE1 O 1.989 -5.404 -0.926 1.00 . A A . 16 GLU OE1 1 1
7 9311 1 1 20 GLU OE2 O 3.647 -4.102 -1.463 1.00 . A A . 16 GLU OE2 1 1
7 9312 1 1 21 ILE C C -2.952 0.587 0.660 1.00 . A A . 17 ILE C 1 1
7 9313 1 1 21 ILE CA C -3.518 -0.691 -0.042 1.00 . A A . 17 ILE CA 1 1
7 9314 1 1 21 ILE CB C -4.999 -1.049 0.353 1.00 . A A . 17 ILE CB 1 1
7 9315 1 1 21 ILE CD1 C -5.596 -2.452 -1.804 1.00 . A A . 17 ILE CD1 1 1
7 9316 1 1 21 ILE CG1 C -5.562 -2.367 -0.264 1.00 . A A . 17 ILE CG1 1 1
7 9317 1 1 21 ILE CG2 C -6.002 0.107 0.104 1.00 . A A . 17 ILE CG2 1 1
7 9318 1 1 21 ILE H H -2.505 -2.212 1.252 1.00 . A A . 17 ILE H 1 1
7 9319 1 1 21 ILE HA H -3.522 -0.511 -1.137 1.00 . A A . 17 ILE HA 1 1
7 9320 1 1 21 ILE HB H -4.991 -1.207 1.449 1.00 . A A . 17 ILE HB 1 1
7 9321 1 1 21 ILE HD11 H -6.000 -3.422 -2.145 1.00 . A A . 17 ILE HD11 1 1
7 9322 1 1 21 ILE HD12 H -6.226 -1.662 -2.251 1.00 . A A . 17 ILE HD12 1 1
7 9323 1 1 21 ILE HD13 H -4.584 -2.356 -2.241 1.00 . A A . 17 ILE HD13 1 1
7 9324 1 1 21 ILE HG12 H -4.966 -3.220 0.117 1.00 . A A . 17 ILE HG12 1 1
7 9325 1 1 21 ILE HG13 H -6.579 -2.557 0.129 1.00 . A A . 17 ILE HG13 1 1
7 9326 1 1 21 ILE HG21 H -7.026 -0.155 0.429 1.00 . A A . 17 ILE HG21 1 1
7 9327 1 1 21 ILE HG22 H -5.726 1.020 0.663 1.00 . A A . 17 ILE HG22 1 1
7 9328 1 1 21 ILE HG23 H -6.062 0.387 -0.965 1.00 . A A . 17 ILE HG23 1 1
7 9329 1 1 21 ILE N N -2.590 -1.810 0.302 1.00 . A A . 17 ILE N 1 1
7 9330 1 1 21 ILE O O -3.140 0.773 1.868 1.00 . A A . 17 ILE O 1 1
7 9331 1 1 22 ASP C C -2.340 3.987 0.170 1.00 . A A . 18 ASP C 1 1
7 9332 1 1 22 ASP CA C -1.565 2.658 0.457 1.00 . A A . 18 ASP CA 1 1
7 9333 1 1 22 ASP CB C -0.066 2.595 0.056 1.00 . A A . 18 ASP CB 1 1
7 9334 1 1 22 ASP CG C 0.305 2.773 -1.417 1.00 . A A . 18 ASP CG 1 1
7 9335 1 1 22 ASP H H -2.001 1.126 -1.037 1.00 . A A . 18 ASP H 1 1
7 9336 1 1 22 ASP HA H -1.532 2.591 1.555 1.00 . A A . 18 ASP HA 1 1
7 9337 1 1 22 ASP HB2 H 0.487 3.348 0.647 1.00 . A A . 18 ASP HB2 1 1
7 9338 1 1 22 ASP HB3 H 0.366 1.632 0.390 1.00 . A A . 18 ASP HB3 1 1
7 9339 1 1 22 ASP N N -2.251 1.454 -0.095 1.00 . A A . 18 ASP N 1 1
7 9340 1 1 22 ASP O O -2.006 4.781 -0.715 1.00 . A A . 18 ASP O 1 1
7 9341 1 1 22 ASP OD1 O -0.245 2.062 -2.284 1.00 . A A . 18 ASP OD1 1 1
7 9342 1 1 22 ASP OD2 O 1.164 3.635 -1.704 1.00 . A A . 18 ASP OD2 1 1
7 9343 1 1 23 ILE C C -4.059 6.560 1.627 1.00 . A A . 19 ILE C 1 1
7 9344 1 1 23 ILE CA C -4.379 5.336 0.713 1.00 . A A . 19 ILE CA 1 1
7 9345 1 1 23 ILE CB C -5.871 4.833 0.741 1.00 . A A . 19 ILE CB 1 1
7 9346 1 1 23 ILE CD1 C -7.815 3.825 2.184 1.00 . A A . 19 ILE CD1 1 1
7 9347 1 1 23 ILE CG1 C -6.299 4.034 2.012 1.00 . A A . 19 ILE CG1 1 1
7 9348 1 1 23 ILE CG2 C -6.197 4.045 -0.555 1.00 . A A . 19 ILE CG2 1 1
7 9349 1 1 23 ILE H H -3.479 3.586 1.762 1.00 . A A . 19 ILE H 1 1
7 9350 1 1 23 ILE HA H -4.241 5.718 -0.321 1.00 . A A . 19 ILE HA 1 1
7 9351 1 1 23 ILE HB H -6.503 5.743 0.713 1.00 . A A . 19 ILE HB 1 1
7 9352 1 1 23 ILE HD11 H -8.237 3.180 1.393 1.00 . A A . 19 ILE HD11 1 1
7 9353 1 1 23 ILE HD12 H -8.048 3.337 3.149 1.00 . A A . 19 ILE HD12 1 1
7 9354 1 1 23 ILE HD13 H -8.365 4.784 2.161 1.00 . A A . 19 ILE HD13 1 1
7 9355 1 1 23 ILE HG12 H -5.785 3.053 2.037 1.00 . A A . 19 ILE HG12 1 1
7 9356 1 1 23 ILE HG13 H -5.931 4.560 2.910 1.00 . A A . 19 ILE HG13 1 1
7 9357 1 1 23 ILE HG21 H -5.969 4.635 -1.462 1.00 . A A . 19 ILE HG21 1 1
7 9358 1 1 23 ILE HG22 H -5.605 3.112 -0.626 1.00 . A A . 19 ILE HG22 1 1
7 9359 1 1 23 ILE HG23 H -7.262 3.764 -0.626 1.00 . A A . 19 ILE HG23 1 1
7 9360 1 1 23 ILE N N -3.405 4.226 0.957 1.00 . A A . 19 ILE N 1 1
7 9361 1 1 23 ILE O O -4.665 6.769 2.679 1.00 . A A . 19 ILE O 1 1
7 9362 1 1 24 ARG C C -3.399 9.803 1.952 1.00 . A A . 20 ARG C 1 1
7 9363 1 1 24 ARG CA C -2.543 8.501 2.022 1.00 . A A . 20 ARG CA 1 1
7 9364 1 1 24 ARG CB C -1.040 8.691 1.690 1.00 . A A . 20 ARG CB 1 1
7 9365 1 1 24 ARG CD C 0.901 9.009 0.031 1.00 . A A . 20 ARG CD 1 1
7 9366 1 1 24 ARG CG C -0.625 9.159 0.274 1.00 . A A . 20 ARG CG 1 1
7 9367 1 1 24 ARG CZ C 1.193 6.808 -1.147 1.00 . A A . 20 ARG CZ 1 1
7 9368 1 1 24 ARG H H -2.595 7.020 0.371 1.00 . A A . 20 ARG H 1 1
7 9369 1 1 24 ARG HA H -2.562 8.161 3.076 1.00 . A A . 20 ARG HA 1 1
7 9370 1 1 24 ARG HB2 H -0.595 9.387 2.428 1.00 . A A . 20 ARG HB2 1 1
7 9371 1 1 24 ARG HB3 H -0.545 7.722 1.895 1.00 . A A . 20 ARG HB3 1 1
7 9372 1 1 24 ARG HD2 H 1.339 10.013 -0.148 1.00 . A A . 20 ARG HD2 1 1
7 9373 1 1 24 ARG HD3 H 1.450 8.663 0.930 1.00 . A A . 20 ARG HD3 1 1
7 9374 1 1 24 ARG HE H 1.175 8.541 -2.091 1.00 . A A . 20 ARG HE 1 1
7 9375 1 1 24 ARG HG2 H -1.210 8.595 -0.479 1.00 . A A . 20 ARG HG2 1 1
7 9376 1 1 24 ARG HG3 H -0.936 10.210 0.120 1.00 . A A . 20 ARG HG3 1 1
7 9377 1 1 24 ARG HH11 H 1.318 6.476 0.870 1.00 . A A . 20 ARG HH11 1 1
7 9378 1 1 24 ARG HH12 H 1.206 5.037 -0.295 1.00 . A A . 20 ARG HH12 1 1
7 9379 1 1 24 ARG HH21 H 1.145 6.735 -3.149 1.00 . A A . 20 ARG HH21 1 1
7 9380 1 1 24 ARG HH22 H 1.173 5.139 -2.198 1.00 . A A . 20 ARG HH22 1 1
7 9381 1 1 24 ARG N N -3.076 7.375 1.206 1.00 . A A . 20 ARG N 1 1
7 9382 1 1 24 ARG NE N 1.178 8.145 -1.149 1.00 . A A . 20 ARG NE 1 1
7 9383 1 1 24 ARG NH1 N 1.214 6.047 -0.082 1.00 . A A . 20 ARG NH1 1 1
7 9384 1 1 24 ARG NH2 N 1.189 6.193 -2.289 1.00 . A A . 20 ARG NH2 1 1
7 9385 1 1 24 ARG O O -3.732 10.288 0.867 1.00 . A A . 20 ARG O 1 1
7 9386 1 1 25 VAL C C -4.407 12.702 3.856 1.00 . A A . 21 VAL C 1 1
7 9387 1 1 25 VAL CA C -4.883 11.343 3.243 1.00 . A A . 21 VAL CA 1 1
7 9388 1 1 25 VAL CB C -6.102 10.752 4.040 1.00 . A A . 21 VAL CB 1 1
7 9389 1 1 25 VAL CG1 C -6.786 9.556 3.344 1.00 . A A . 21 VAL CG1 1 1
7 9390 1 1 25 VAL CG2 C -5.850 10.397 5.526 1.00 . A A . 21 VAL CG2 1 1
7 9391 1 1 25 VAL H H -3.381 9.896 3.969 1.00 . A A . 21 VAL H 1 1
7 9392 1 1 25 VAL HA H -5.274 11.582 2.230 1.00 . A A . 21 VAL HA 1 1
7 9393 1 1 25 VAL HB H -6.858 11.556 4.041 1.00 . A A . 21 VAL HB 1 1
7 9394 1 1 25 VAL HG11 H -6.106 8.690 3.255 1.00 . A A . 21 VAL HG11 1 1
7 9395 1 1 25 VAL HG12 H -7.684 9.205 3.887 1.00 . A A . 21 VAL HG12 1 1
7 9396 1 1 25 VAL HG13 H -7.110 9.819 2.319 1.00 . A A . 21 VAL HG13 1 1
7 9397 1 1 25 VAL HG21 H -5.117 9.576 5.635 1.00 . A A . 21 VAL HG21 1 1
7 9398 1 1 25 VAL HG22 H -5.454 11.259 6.092 1.00 . A A . 21 VAL HG22 1 1
7 9399 1 1 25 VAL HG23 H -6.778 10.081 6.038 1.00 . A A . 21 VAL HG23 1 1
7 9400 1 1 25 VAL N N -3.779 10.341 3.125 1.00 . A A . 21 VAL N 1 1
7 9401 1 1 25 VAL O O -3.455 12.766 4.646 1.00 . A A . 21 VAL O 1 1
7 9402 1 1 26 SER C C -5.966 15.218 5.606 1.00 . A A . 22 SER C 1 1
7 9403 1 1 26 SER CA C -5.046 15.064 4.332 1.00 . A A . 22 SER CA 1 1
7 9404 1 1 26 SER CB C -5.284 16.192 3.300 1.00 . A A . 22 SER CB 1 1
7 9405 1 1 26 SER H H -5.947 13.610 2.912 1.00 . A A . 22 SER H 1 1
7 9406 1 1 26 SER HA H -4.009 15.188 4.706 1.00 . A A . 22 SER HA 1 1
7 9407 1 1 26 SER HB2 H -4.597 16.093 2.436 1.00 . A A . 22 SER HB2 1 1
7 9408 1 1 26 SER HB3 H -6.308 16.132 2.878 1.00 . A A . 22 SER HB3 1 1
7 9409 1 1 26 SER HG H -5.570 17.452 4.740 1.00 . A A . 22 SER HG 1 1
7 9410 1 1 26 SER N N -5.160 13.783 3.569 1.00 . A A . 22 SER N 1 1
7 9411 1 1 26 SER O O -6.141 16.340 6.097 1.00 . A A . 22 SER O 1 1
7 9412 1 1 26 SER OG O -5.087 17.472 3.900 1.00 . A A . 22 SER OG 1 1
7 9413 1 1 27 THR C C -8.933 14.549 6.828 1.00 . A A . 23 THR C 1 1
7 9414 1 1 27 THR CA C -7.499 14.132 7.302 1.00 . A A . 23 THR CA 1 1
7 9415 1 1 27 THR CB C -6.993 14.722 8.662 1.00 . A A . 23 THR CB 1 1
7 9416 1 1 27 THR CG2 C -5.719 14.077 9.223 1.00 . A A . 23 THR CG2 1 1
7 9417 1 1 27 THR H H -6.323 13.279 5.623 1.00 . A A . 23 THR H 1 1
7 9418 1 1 27 THR HA H -7.639 13.058 7.527 1.00 . A A . 23 THR HA 1 1
7 9419 1 1 27 THR HB H -7.783 14.575 9.426 1.00 . A A . 23 THR HB 1 1
7 9420 1 1 27 THR HG1 H -6.407 16.242 7.631 1.00 . A A . 23 THR HG1 1 1
7 9421 1 1 27 THR HG21 H -5.458 14.519 10.201 1.00 . A A . 23 THR HG21 1 1
7 9422 1 1 27 THR HG22 H -5.847 12.990 9.379 1.00 . A A . 23 THR HG22 1 1
7 9423 1 1 27 THR HG23 H -4.853 14.218 8.551 1.00 . A A . 23 THR HG23 1 1
7 9424 1 1 27 THR N N -6.512 14.124 6.173 1.00 . A A . 23 THR N 1 1
7 9425 1 1 27 THR O O -9.480 13.843 5.985 1.00 . A A . 23 THR O 1 1
7 9426 1 1 27 THR OG1 O -6.765 16.118 8.534 1.00 . A A . 23 THR OG1 1 1
7 9427 1 1 28 GLY C C -11.999 15.236 6.329 1.00 . A A . 24 GLY C 1 1
7 9428 1 1 28 GLY CA C -10.874 16.165 6.864 1.00 . A A . 24 GLY CA 1 1
7 9429 1 1 28 GLY H H -8.957 16.143 8.001 1.00 . A A . 24 GLY H 1 1
7 9430 1 1 28 GLY HA2 H -11.317 16.786 7.664 1.00 . A A . 24 GLY HA2 1 1
7 9431 1 1 28 GLY HA3 H -10.650 16.892 6.061 1.00 . A A . 24 GLY HA3 1 1
7 9432 1 1 28 GLY N N -9.565 15.619 7.359 1.00 . A A . 24 GLY N 1 1
7 9433 1 1 28 GLY O O -12.363 15.342 5.158 1.00 . A A . 24 GLY O 1 1
7 9434 1 1 29 LYS C C -12.872 12.100 5.724 1.00 . A A . 25 LYS C 1 1
7 9435 1 1 29 LYS CA C -13.425 13.198 6.709 1.00 . A A . 25 LYS CA 1 1
7 9436 1 1 29 LYS CB C -14.845 13.699 6.301 1.00 . A A . 25 LYS CB 1 1
7 9437 1 1 29 LYS CD C -17.188 14.449 7.043 1.00 . A A . 25 LYS CD 1 1
7 9438 1 1 29 LYS CE C -18.175 14.700 8.203 1.00 . A A . 25 LYS CE 1 1
7 9439 1 1 29 LYS CG C -15.744 14.121 7.485 1.00 . A A . 25 LYS CG 1 1
7 9440 1 1 29 LYS H H -12.069 14.313 8.085 1.00 . A A . 25 LYS H 1 1
7 9441 1 1 29 LYS HA H -13.581 12.592 7.621 1.00 . A A . 25 LYS HA 1 1
7 9442 1 1 29 LYS HB2 H -14.759 14.520 5.564 1.00 . A A . 25 LYS HB2 1 1
7 9443 1 1 29 LYS HB3 H -15.372 12.891 5.754 1.00 . A A . 25 LYS HB3 1 1
7 9444 1 1 29 LYS HD2 H -17.154 15.348 6.396 1.00 . A A . 25 LYS HD2 1 1
7 9445 1 1 29 LYS HD3 H -17.578 13.650 6.378 1.00 . A A . 25 LYS HD3 1 1
7 9446 1 1 29 LYS HE2 H -17.727 15.391 8.951 1.00 . A A . 25 LYS HE2 1 1
7 9447 1 1 29 LYS HE3 H -19.061 15.245 7.811 1.00 . A A . 25 LYS HE3 1 1
7 9448 1 1 29 LYS HG2 H -15.760 13.302 8.231 1.00 . A A . 25 LYS HG2 1 1
7 9449 1 1 29 LYS HG3 H -15.294 14.988 8.008 1.00 . A A . 25 LYS HG3 1 1
7 9450 1 1 29 LYS HZ1 H -17.831 12.888 9.330 1.00 . A A . 25 LYS HZ1 1 1
7 9451 1 1 29 LYS HZ2 H -19.374 13.478 9.516 1.00 . A A . 25 LYS HZ2 1 1
7 9452 1 1 29 LYS HZ3 H -18.832 12.666 8.174 1.00 . A A . 25 LYS HZ3 1 1
7 9453 1 1 29 LYS N N -12.513 14.310 7.161 1.00 . A A . 25 LYS N 1 1
7 9454 1 1 29 LYS NZ N -18.602 13.422 8.843 1.00 . A A . 25 LYS NZ 1 1
7 9455 1 1 29 LYS O O -13.529 11.068 5.549 1.00 . A A . 25 LYS O 1 1
7 9456 1 1 30 GLU C C -10.552 9.943 5.396 1.00 . A A . 26 GLU C 1 1
7 9457 1 1 30 GLU CA C -10.953 11.128 4.452 1.00 . A A . 26 GLU CA 1 1
7 9458 1 1 30 GLU CB C -9.700 11.645 3.706 1.00 . A A . 26 GLU CB 1 1
7 9459 1 1 30 GLU CD C -8.789 12.910 1.682 1.00 . A A . 26 GLU CD 1 1
7 9460 1 1 30 GLU CG C -9.791 12.914 2.818 1.00 . A A . 26 GLU CG 1 1
7 9461 1 1 30 GLU H H -11.160 13.101 5.399 1.00 . A A . 26 GLU H 1 1
7 9462 1 1 30 GLU HA H -11.628 10.705 3.686 1.00 . A A . 26 GLU HA 1 1
7 9463 1 1 30 GLU HB2 H -8.903 11.836 4.447 1.00 . A A . 26 GLU HB2 1 1
7 9464 1 1 30 GLU HB3 H -9.324 10.801 3.093 1.00 . A A . 26 GLU HB3 1 1
7 9465 1 1 30 GLU HG2 H -10.795 13.050 2.393 1.00 . A A . 26 GLU HG2 1 1
7 9466 1 1 30 GLU HG3 H -9.616 13.822 3.422 1.00 . A A . 26 GLU HG3 1 1
7 9467 1 1 30 GLU N N -11.671 12.241 5.137 1.00 . A A . 26 GLU N 1 1
7 9468 1 1 30 GLU O O -10.783 8.783 5.051 1.00 . A A . 26 GLU O 1 1
7 9469 1 1 30 GLU OE1 O -7.599 13.236 1.915 1.00 . A A . 26 GLU OE1 1 1
7 9470 1 1 30 GLU OE2 O -9.199 12.549 0.556 1.00 . A A . 26 GLU OE2 1 1
7 9471 1 1 31 LEU C C -11.190 8.512 8.153 1.00 . A A . 27 LEU C 1 1
7 9472 1 1 31 LEU CA C -9.873 9.236 7.698 1.00 . A A . 27 LEU CA 1 1
7 9473 1 1 31 LEU CB C -9.029 9.843 8.859 1.00 . A A . 27 LEU CB 1 1
7 9474 1 1 31 LEU CD1 C -8.684 11.089 11.036 1.00 . A A . 27 LEU CD1 1 1
7 9475 1 1 31 LEU CD2 C -10.262 12.084 9.373 1.00 . A A . 27 LEU CD2 1 1
7 9476 1 1 31 LEU CG C -9.696 10.763 9.924 1.00 . A A . 27 LEU CG 1 1
7 9477 1 1 31 LEU H H -9.867 11.241 6.745 1.00 . A A . 27 LEU H 1 1
7 9478 1 1 31 LEU HA H -9.239 8.430 7.280 1.00 . A A . 27 LEU HA 1 1
7 9479 1 1 31 LEU HB2 H -8.599 8.978 9.403 1.00 . A A . 27 LEU HB2 1 1
7 9480 1 1 31 LEU HB3 H -8.138 10.349 8.441 1.00 . A A . 27 LEU HB3 1 1
7 9481 1 1 31 LEU HD11 H -9.133 11.710 11.834 1.00 . A A . 27 LEU HD11 1 1
7 9482 1 1 31 LEU HD12 H -8.307 10.174 11.529 1.00 . A A . 27 LEU HD12 1 1
7 9483 1 1 31 LEU HD13 H -7.802 11.641 10.657 1.00 . A A . 27 LEU HD13 1 1
7 9484 1 1 31 LEU HD21 H -10.751 12.678 10.168 1.00 . A A . 27 LEU HD21 1 1
7 9485 1 1 31 LEU HD22 H -9.474 12.720 8.939 1.00 . A A . 27 LEU HD22 1 1
7 9486 1 1 31 LEU HD23 H -11.025 11.921 8.594 1.00 . A A . 27 LEU HD23 1 1
7 9487 1 1 31 LEU HG H -10.532 10.206 10.393 1.00 . A A . 27 LEU HG 1 1
7 9488 1 1 31 LEU N N -10.007 10.234 6.598 1.00 . A A . 27 LEU N 1 1
7 9489 1 1 31 LEU O O -11.167 7.296 8.331 1.00 . A A . 27 LEU O 1 1
7 9490 1 1 32 GLU C C -14.107 7.635 7.287 1.00 . A A . 28 GLU C 1 1
7 9491 1 1 32 GLU CA C -13.686 8.628 8.434 1.00 . A A . 28 GLU CA 1 1
7 9492 1 1 32 GLU CB C -14.651 9.836 8.614 1.00 . A A . 28 GLU CB 1 1
7 9493 1 1 32 GLU CD C -17.017 10.723 9.024 1.00 . A A . 28 GLU CD 1 1
7 9494 1 1 32 GLU CG C -16.097 9.511 9.064 1.00 . A A . 28 GLU CG 1 1
7 9495 1 1 32 GLU H H -12.205 10.216 8.033 1.00 . A A . 28 GLU H 1 1
7 9496 1 1 32 GLU HA H -13.689 8.050 9.379 1.00 . A A . 28 GLU HA 1 1
7 9497 1 1 32 GLU HB2 H -14.233 10.551 9.352 1.00 . A A . 28 GLU HB2 1 1
7 9498 1 1 32 GLU HB3 H -14.700 10.404 7.667 1.00 . A A . 28 GLU HB3 1 1
7 9499 1 1 32 GLU HG2 H -16.549 8.729 8.427 1.00 . A A . 28 GLU HG2 1 1
7 9500 1 1 32 GLU HG3 H -16.111 9.110 10.092 1.00 . A A . 28 GLU HG3 1 1
7 9501 1 1 32 GLU N N -12.326 9.228 8.272 1.00 . A A . 28 GLU N 1 1
7 9502 1 1 32 GLU O O -14.418 6.474 7.571 1.00 . A A . 28 GLU O 1 1
7 9503 1 1 32 GLU OE1 O -16.852 11.659 9.837 1.00 . A A . 28 GLU OE1 1 1
7 9504 1 1 32 GLU OE2 O -17.911 10.781 8.153 1.00 . A A . 28 GLU OE2 1 1
7 9505 1 1 33 ARG C C -13.211 5.919 4.797 1.00 . A A . 29 ARG C 1 1
7 9506 1 1 33 ARG CA C -14.174 7.159 4.820 1.00 . A A . 29 ARG CA 1 1
7 9507 1 1 33 ARG CB C -13.971 8.009 3.529 1.00 . A A . 29 ARG CB 1 1
7 9508 1 1 33 ARG CD C -14.527 10.241 2.302 1.00 . A A . 29 ARG CD 1 1
7 9509 1 1 33 ARG CG C -15.047 9.070 3.171 1.00 . A A . 29 ARG CG 1 1
7 9510 1 1 33 ARG CZ C -12.866 10.321 0.400 1.00 . A A . 29 ARG CZ 1 1
7 9511 1 1 33 ARG H H -13.781 9.051 5.909 1.00 . A A . 29 ARG H 1 1
7 9512 1 1 33 ARG HA H -15.202 6.745 4.825 1.00 . A A . 29 ARG HA 1 1
7 9513 1 1 33 ARG HB2 H -12.981 8.502 3.593 1.00 . A A . 29 ARG HB2 1 1
7 9514 1 1 33 ARG HB3 H -13.873 7.333 2.656 1.00 . A A . 29 ARG HB3 1 1
7 9515 1 1 33 ARG HD2 H -15.355 10.954 2.116 1.00 . A A . 29 ARG HD2 1 1
7 9516 1 1 33 ARG HD3 H -13.801 10.807 2.918 1.00 . A A . 29 ARG HD3 1 1
7 9517 1 1 33 ARG HE H -14.311 8.960 0.534 1.00 . A A . 29 ARG HE 1 1
7 9518 1 1 33 ARG HG2 H -15.924 8.583 2.700 1.00 . A A . 29 ARG HG2 1 1
7 9519 1 1 33 ARG HG3 H -15.450 9.508 4.107 1.00 . A A . 29 ARG HG3 1 1
7 9520 1 1 33 ARG HH11 H -12.686 11.834 1.631 1.00 . A A . 29 ARG HH11 1 1
7 9521 1 1 33 ARG HH12 H -11.370 11.693 0.373 1.00 . A A . 29 ARG HH12 1 1
7 9522 1 1 33 ARG HH21 H -12.869 8.890 -0.986 1.00 . A A . 29 ARG HH21 1 1
7 9523 1 1 33 ARG HH22 H -11.570 10.168 -1.082 1.00 . A A . 29 ARG HH22 1 1
7 9524 1 1 33 ARG N N -14.046 8.061 6.006 1.00 . A A . 29 ARG N 1 1
7 9525 1 1 33 ARG NE N -13.946 9.797 0.995 1.00 . A A . 29 ARG NE 1 1
7 9526 1 1 33 ARG NH1 N -12.254 11.400 0.816 1.00 . A A . 29 ARG NH1 1 1
7 9527 1 1 33 ARG NH2 N -12.393 9.731 -0.658 1.00 . A A . 29 ARG NH2 1 1
7 9528 1 1 33 ARG O O -13.683 4.790 4.632 1.00 . A A . 29 ARG O 1 1
7 9529 1 1 34 ALA C C -11.100 4.051 6.283 1.00 . A A . 30 ALA C 1 1
7 9530 1 1 34 ALA CA C -10.899 5.018 5.073 1.00 . A A . 30 ALA CA 1 1
7 9531 1 1 34 ALA CB C -9.501 5.665 5.050 1.00 . A A . 30 ALA CB 1 1
7 9532 1 1 34 ALA H H -11.618 7.114 5.088 1.00 . A A . 30 ALA H 1 1
7 9533 1 1 34 ALA HA H -10.985 4.393 4.161 1.00 . A A . 30 ALA HA 1 1
7 9534 1 1 34 ALA HB1 H -9.332 6.318 5.927 1.00 . A A . 30 ALA HB1 1 1
7 9535 1 1 34 ALA HB2 H -8.702 4.901 5.059 1.00 . A A . 30 ALA HB2 1 1
7 9536 1 1 34 ALA HB3 H -9.343 6.287 4.149 1.00 . A A . 30 ALA HB3 1 1
7 9537 1 1 34 ALA N N -11.889 6.122 4.970 1.00 . A A . 30 ALA N 1 1
7 9538 1 1 34 ALA O O -11.254 2.851 6.063 1.00 . A A . 30 ALA O 1 1
7 9539 1 1 35 LEU C C -12.800 2.889 8.659 1.00 . A A . 31 LEU C 1 1
7 9540 1 1 35 LEU CA C -11.470 3.722 8.735 1.00 . A A . 31 LEU CA 1 1
7 9541 1 1 35 LEU CB C -11.430 4.676 9.968 1.00 . A A . 31 LEU CB 1 1
7 9542 1 1 35 LEU CD1 C -9.990 3.470 11.706 1.00 . A A . 31 LEU CD1 1 1
7 9543 1 1 35 LEU CD2 C -11.806 5.007 12.465 1.00 . A A . 31 LEU CD2 1 1
7 9544 1 1 35 LEU CG C -11.391 4.012 11.369 1.00 . A A . 31 LEU CG 1 1
7 9545 1 1 35 LEU H H -11.132 5.580 7.588 1.00 . A A . 31 LEU H 1 1
7 9546 1 1 35 LEU HA H -10.644 2.989 8.831 1.00 . A A . 31 LEU HA 1 1
7 9547 1 1 35 LEU HB2 H -10.559 5.359 9.896 1.00 . A A . 31 LEU HB2 1 1
7 9548 1 1 35 LEU HB3 H -12.307 5.352 9.901 1.00 . A A . 31 LEU HB3 1 1
7 9549 1 1 35 LEU HD11 H -9.652 2.716 10.973 1.00 . A A . 31 LEU HD11 1 1
7 9550 1 1 35 LEU HD12 H -9.229 4.272 11.726 1.00 . A A . 31 LEU HD12 1 1
7 9551 1 1 35 LEU HD13 H -9.971 2.983 12.700 1.00 . A A . 31 LEU HD13 1 1
7 9552 1 1 35 LEU HD21 H -11.140 5.890 12.503 1.00 . A A . 31 LEU HD21 1 1
7 9553 1 1 35 LEU HD22 H -12.836 5.382 12.312 1.00 . A A . 31 LEU HD22 1 1
7 9554 1 1 35 LEU HD23 H -11.786 4.540 13.468 1.00 . A A . 31 LEU HD23 1 1
7 9555 1 1 35 LEU HG H -12.113 3.171 11.389 1.00 . A A . 31 LEU HG 1 1
7 9556 1 1 35 LEU N N -11.154 4.549 7.533 1.00 . A A . 31 LEU N 1 1
7 9557 1 1 35 LEU O O -12.776 1.702 8.996 1.00 . A A . 31 LEU O 1 1
7 9558 1 1 36 GLN C C -15.145 1.616 6.873 1.00 . A A . 32 GLN C 1 1
7 9559 1 1 36 GLN CA C -15.197 2.737 7.967 1.00 . A A . 32 GLN CA 1 1
7 9560 1 1 36 GLN CB C -16.277 3.818 7.694 1.00 . A A . 32 GLN CB 1 1
7 9561 1 1 36 GLN CD C -18.780 4.366 7.373 1.00 . A A . 32 GLN CD 1 1
7 9562 1 1 36 GLN CG C -17.734 3.298 7.702 1.00 . A A . 32 GLN CG 1 1
7 9563 1 1 36 GLN H H -13.823 4.447 7.858 1.00 . A A . 32 GLN H 1 1
7 9564 1 1 36 GLN HA H -15.459 2.233 8.919 1.00 . A A . 32 GLN HA 1 1
7 9565 1 1 36 GLN HB2 H -16.198 4.622 8.453 1.00 . A A . 32 GLN HB2 1 1
7 9566 1 1 36 GLN HB3 H -16.068 4.320 6.726 1.00 . A A . 32 GLN HB3 1 1
7 9567 1 1 36 GLN HE21 H -18.858 4.944 9.281 1.00 . A A . 32 GLN HE21 1 1
7 9568 1 1 36 GLN HE22 H -19.916 5.817 8.049 1.00 . A A . 32 GLN HE22 1 1
7 9569 1 1 36 GLN HG2 H -17.836 2.491 6.954 1.00 . A A . 32 GLN HG2 1 1
7 9570 1 1 36 GLN HG3 H -17.963 2.821 8.673 1.00 . A A . 32 GLN HG3 1 1
7 9571 1 1 36 GLN N N -13.924 3.475 8.188 1.00 . A A . 32 GLN N 1 1
7 9572 1 1 36 GLN NE2 N -19.268 5.087 8.354 1.00 . A A . 32 GLN NE2 1 1
7 9573 1 1 36 GLN O O -15.591 0.495 7.141 1.00 . A A . 32 GLN O 1 1
7 9574 1 1 36 GLN OE1 O -19.173 4.562 6.229 1.00 . A A . 32 GLN OE1 1 1
7 9575 1 1 37 GLU C C -13.318 -0.198 4.856 1.00 . A A . 33 GLU C 1 1
7 9576 1 1 37 GLU CA C -14.457 0.850 4.613 1.00 . A A . 33 GLU CA 1 1
7 9577 1 1 37 GLU CB C -14.438 1.528 3.219 1.00 . A A . 33 GLU CB 1 1
7 9578 1 1 37 GLU CD C -15.875 -0.252 1.987 1.00 . A A . 33 GLU CD 1 1
7 9579 1 1 37 GLU CG C -14.579 0.549 2.018 1.00 . A A . 33 GLU CG 1 1
7 9580 1 1 37 GLU H H -14.266 2.854 5.544 1.00 . A A . 33 GLU H 1 1
7 9581 1 1 37 GLU HA H -15.386 0.251 4.628 1.00 . A A . 33 GLU HA 1 1
7 9582 1 1 37 GLU HB2 H -15.269 2.261 3.159 1.00 . A A . 33 GLU HB2 1 1
7 9583 1 1 37 GLU HB3 H -13.518 2.136 3.106 1.00 . A A . 33 GLU HB3 1 1
7 9584 1 1 37 GLU HG2 H -14.519 1.104 1.067 1.00 . A A . 33 GLU HG2 1 1
7 9585 1 1 37 GLU HG3 H -13.737 -0.165 2.002 1.00 . A A . 33 GLU HG3 1 1
7 9586 1 1 37 GLU N N -14.620 1.894 5.662 1.00 . A A . 33 GLU N 1 1
7 9587 1 1 37 GLU O O -13.524 -1.378 4.564 1.00 . A A . 33 GLU O 1 1
7 9588 1 1 37 GLU OE1 O -16.960 0.347 1.823 1.00 . A A . 33 GLU OE1 1 1
7 9589 1 1 37 GLU OE2 O -15.847 -1.484 2.187 1.00 . A A . 33 GLU OE2 1 1
7 9590 1 1 38 LEU C C -11.671 -1.818 7.013 1.00 . A A . 34 LEU C 1 1
7 9591 1 1 38 LEU CA C -11.148 -0.814 5.926 1.00 . A A . 34 LEU CA 1 1
7 9592 1 1 38 LEU CB C -9.869 -0.067 6.391 1.00 . A A . 34 LEU CB 1 1
7 9593 1 1 38 LEU CD1 C -8.024 1.602 6.006 1.00 . A A . 34 LEU CD1 1 1
7 9594 1 1 38 LEU CD2 C -8.372 -0.242 4.300 1.00 . A A . 34 LEU CD2 1 1
7 9595 1 1 38 LEU CG C -9.054 0.699 5.311 1.00 . A A . 34 LEU CG 1 1
7 9596 1 1 38 LEU H H -12.089 1.179 5.646 1.00 . A A . 34 LEU H 1 1
7 9597 1 1 38 LEU HA H -10.856 -1.449 5.068 1.00 . A A . 34 LEU HA 1 1
7 9598 1 1 38 LEU HB2 H -10.160 0.634 7.198 1.00 . A A . 34 LEU HB2 1 1
7 9599 1 1 38 LEU HB3 H -9.188 -0.788 6.884 1.00 . A A . 34 LEU HB3 1 1
7 9600 1 1 38 LEU HD11 H -7.428 2.175 5.274 1.00 . A A . 34 LEU HD11 1 1
7 9601 1 1 38 LEU HD12 H -8.516 2.345 6.663 1.00 . A A . 34 LEU HD12 1 1
7 9602 1 1 38 LEU HD13 H -7.321 1.032 6.640 1.00 . A A . 34 LEU HD13 1 1
7 9603 1 1 38 LEU HD21 H -7.744 -1.001 4.798 1.00 . A A . 34 LEU HD21 1 1
7 9604 1 1 38 LEU HD22 H -9.113 -0.789 3.688 1.00 . A A . 34 LEU HD22 1 1
7 9605 1 1 38 LEU HD23 H -7.729 0.307 3.587 1.00 . A A . 34 LEU HD23 1 1
7 9606 1 1 38 LEU HG H -9.732 1.362 4.738 1.00 . A A . 34 LEU HG 1 1
7 9607 1 1 38 LEU N N -12.158 0.172 5.430 1.00 . A A . 34 LEU N 1 1
7 9608 1 1 38 LEU O O -11.425 -3.017 6.872 1.00 . A A . 34 LEU O 1 1
7 9609 1 1 39 GLU C C -14.211 -3.292 8.117 1.00 . A A . 35 GLU C 1 1
7 9610 1 1 39 GLU CA C -13.284 -2.274 8.882 1.00 . A A . 35 GLU CA 1 1
7 9611 1 1 39 GLU CB C -14.089 -1.352 9.842 1.00 . A A . 35 GLU CB 1 1
7 9612 1 1 39 GLU CD C -15.579 -1.206 11.968 1.00 . A A . 35 GLU CD 1 1
7 9613 1 1 39 GLU CG C -14.732 -2.074 11.053 1.00 . A A . 35 GLU CG 1 1
7 9614 1 1 39 GLU H H -12.556 -0.351 8.063 1.00 . A A . 35 GLU H 1 1
7 9615 1 1 39 GLU HA H -12.585 -2.877 9.494 1.00 . A A . 35 GLU HA 1 1
7 9616 1 1 39 GLU HB2 H -13.445 -0.541 10.231 1.00 . A A . 35 GLU HB2 1 1
7 9617 1 1 39 GLU HB3 H -14.875 -0.818 9.272 1.00 . A A . 35 GLU HB3 1 1
7 9618 1 1 39 GLU HG2 H -15.370 -2.909 10.710 1.00 . A A . 35 GLU HG2 1 1
7 9619 1 1 39 GLU HG3 H -13.952 -2.532 11.681 1.00 . A A . 35 GLU HG3 1 1
7 9620 1 1 39 GLU N N -12.446 -1.373 8.028 1.00 . A A . 35 GLU N 1 1
7 9621 1 1 39 GLU O O -14.167 -4.498 8.387 1.00 . A A . 35 GLU O 1 1
7 9622 1 1 39 GLU OE1 O -15.155 -0.096 12.357 1.00 . A A . 35 GLU OE1 1 1
7 9623 1 1 39 GLU OE2 O -16.653 -1.668 12.403 1.00 . A A . 35 GLU OE2 1 1
7 9624 1 1 40 LYS C C -14.942 -4.645 5.328 1.00 . A A . 36 LYS C 1 1
7 9625 1 1 40 LYS CA C -15.797 -3.674 6.213 1.00 . A A . 36 LYS CA 1 1
7 9626 1 1 40 LYS CB C -16.719 -2.770 5.342 1.00 . A A . 36 LYS CB 1 1
7 9627 1 1 40 LYS CD C -18.395 -0.756 5.372 1.00 . A A . 36 LYS CD 1 1
7 9628 1 1 40 LYS CE C -19.357 -0.987 4.189 1.00 . A A . 36 LYS CE 1 1
7 9629 1 1 40 LYS CG C -17.843 -2.010 6.093 1.00 . A A . 36 LYS CG 1 1
7 9630 1 1 40 LYS H H -14.948 -1.789 7.030 1.00 . A A . 36 LYS H 1 1
7 9631 1 1 40 LYS HA H -16.449 -4.324 6.828 1.00 . A A . 36 LYS HA 1 1
7 9632 1 1 40 LYS HB2 H -16.085 -2.055 4.779 1.00 . A A . 36 LYS HB2 1 1
7 9633 1 1 40 LYS HB3 H -17.190 -3.396 4.560 1.00 . A A . 36 LYS HB3 1 1
7 9634 1 1 40 LYS HD2 H -18.943 -0.167 6.133 1.00 . A A . 36 LYS HD2 1 1
7 9635 1 1 40 LYS HD3 H -17.564 -0.079 5.084 1.00 . A A . 36 LYS HD3 1 1
7 9636 1 1 40 LYS HE2 H -20.104 -1.766 4.453 1.00 . A A . 36 LYS HE2 1 1
7 9637 1 1 40 LYS HE3 H -19.953 -0.062 4.027 1.00 . A A . 36 LYS HE3 1 1
7 9638 1 1 40 LYS HG2 H -18.660 -2.708 6.362 1.00 . A A . 36 LYS HG2 1 1
7 9639 1 1 40 LYS HG3 H -17.452 -1.667 7.072 1.00 . A A . 36 LYS HG3 1 1
7 9640 1 1 40 LYS HZ1 H -17.981 -0.579 2.578 1.00 . A A . 36 LYS HZ1 1 1
7 9641 1 1 40 LYS HZ2 H -17.928 -2.084 3.037 1.00 . A A . 36 LYS HZ2 1 1
7 9642 1 1 40 LYS HZ3 H -19.213 -1.563 2.124 1.00 . A A . 36 LYS HZ3 1 1
7 9643 1 1 40 LYS N N -15.009 -2.810 7.143 1.00 . A A . 36 LYS N 1 1
7 9644 1 1 40 LYS NZ N -18.633 -1.339 2.938 1.00 . A A . 36 LYS NZ 1 1
7 9645 1 1 40 LYS O O -15.219 -5.847 5.324 1.00 . A A . 36 LYS O 1 1
7 9646 1 1 41 ALA C C -12.138 -6.054 4.591 1.00 . A A . 37 ALA C 1 1
7 9647 1 1 41 ALA CA C -12.997 -5.008 3.804 1.00 . A A . 37 ALA CA 1 1
7 9648 1 1 41 ALA CB C -12.142 -4.053 2.949 1.00 . A A . 37 ALA CB 1 1
7 9649 1 1 41 ALA H H -13.799 -3.127 4.652 1.00 . A A . 37 ALA H 1 1
7 9650 1 1 41 ALA HA H -13.618 -5.594 3.098 1.00 . A A . 37 ALA HA 1 1
7 9651 1 1 41 ALA HB1 H -11.501 -4.607 2.239 1.00 . A A . 37 ALA HB1 1 1
7 9652 1 1 41 ALA HB2 H -12.770 -3.370 2.343 1.00 . A A . 37 ALA HB2 1 1
7 9653 1 1 41 ALA HB3 H -11.478 -3.417 3.565 1.00 . A A . 37 ALA HB3 1 1
7 9654 1 1 41 ALA N N -13.916 -4.156 4.604 1.00 . A A . 37 ALA N 1 1
7 9655 1 1 41 ALA O O -12.051 -7.199 4.140 1.00 . A A . 37 ALA O 1 1
7 9656 1 1 42 LEU C C -11.814 -7.891 7.153 1.00 . A A . 38 LEU C 1 1
7 9657 1 1 42 LEU CA C -10.900 -6.712 6.670 1.00 . A A . 38 LEU CA 1 1
7 9658 1 1 42 LEU CB C -10.273 -5.971 7.890 1.00 . A A . 38 LEU CB 1 1
7 9659 1 1 42 LEU CD1 C -8.746 -4.188 8.847 1.00 . A A . 38 LEU CD1 1 1
7 9660 1 1 42 LEU CD2 C -7.782 -5.905 7.286 1.00 . A A . 38 LEU CD2 1 1
7 9661 1 1 42 LEU CG C -9.033 -5.078 7.625 1.00 . A A . 38 LEU CG 1 1
7 9662 1 1 42 LEU H H -11.710 -4.739 6.058 1.00 . A A . 38 LEU H 1 1
7 9663 1 1 42 LEU HA H -10.082 -7.192 6.100 1.00 . A A . 38 LEU HA 1 1
7 9664 1 1 42 LEU HB2 H -11.070 -5.360 8.361 1.00 . A A . 38 LEU HB2 1 1
7 9665 1 1 42 LEU HB3 H -10.001 -6.706 8.673 1.00 . A A . 38 LEU HB3 1 1
7 9666 1 1 42 LEU HD11 H -7.910 -3.490 8.653 1.00 . A A . 38 LEU HD11 1 1
7 9667 1 1 42 LEU HD12 H -9.621 -3.562 9.106 1.00 . A A . 38 LEU HD12 1 1
7 9668 1 1 42 LEU HD13 H -8.485 -4.776 9.748 1.00 . A A . 38 LEU HD13 1 1
7 9669 1 1 42 LEU HD21 H -7.511 -6.595 8.107 1.00 . A A . 38 LEU HD21 1 1
7 9670 1 1 42 LEU HD22 H -7.927 -6.519 6.380 1.00 . A A . 38 LEU HD22 1 1
7 9671 1 1 42 LEU HD23 H -6.906 -5.260 7.091 1.00 . A A . 38 LEU HD23 1 1
7 9672 1 1 42 LEU HG H -9.248 -4.408 6.768 1.00 . A A . 38 LEU HG 1 1
7 9673 1 1 42 LEU N N -11.558 -5.718 5.764 1.00 . A A . 38 LEU N 1 1
7 9674 1 1 42 LEU O O -11.411 -9.053 7.042 1.00 . A A . 38 LEU O 1 1
7 9675 1 1 43 ALA C C -14.609 -9.420 6.684 1.00 . A A . 39 ALA C 1 1
7 9676 1 1 43 ALA CA C -14.053 -8.648 7.931 1.00 . A A . 39 ALA CA 1 1
7 9677 1 1 43 ALA CB C -15.159 -7.967 8.759 1.00 . A A . 39 ALA CB 1 1
7 9678 1 1 43 ALA H H -13.268 -6.601 7.657 1.00 . A A . 39 ALA H 1 1
7 9679 1 1 43 ALA HA H -13.587 -9.412 8.585 1.00 . A A . 39 ALA HA 1 1
7 9680 1 1 43 ALA HB1 H -15.927 -8.695 9.076 1.00 . A A . 39 ALA HB1 1 1
7 9681 1 1 43 ALA HB2 H -14.759 -7.511 9.686 1.00 . A A . 39 ALA HB2 1 1
7 9682 1 1 43 ALA HB3 H -15.674 -7.164 8.198 1.00 . A A . 39 ALA HB3 1 1
7 9683 1 1 43 ALA N N -13.034 -7.603 7.650 1.00 . A A . 39 ALA N 1 1
7 9684 1 1 43 ALA O O -14.701 -10.648 6.733 1.00 . A A . 39 ALA O 1 1
7 9685 1 1 44 ARG C C -14.451 -10.251 3.519 1.00 . A A . 40 ARG C 1 1
7 9686 1 1 44 ARG CA C -15.476 -9.392 4.337 1.00 . A A . 40 ARG CA 1 1
7 9687 1 1 44 ARG CB C -16.196 -8.294 3.500 1.00 . A A . 40 ARG CB 1 1
7 9688 1 1 44 ARG CD C -18.314 -9.550 2.675 1.00 . A A . 40 ARG CD 1 1
7 9689 1 1 44 ARG CG C -17.045 -8.762 2.292 1.00 . A A . 40 ARG CG 1 1
7 9690 1 1 44 ARG CZ C -20.239 -10.550 1.414 1.00 . A A . 40 ARG CZ 1 1
7 9691 1 1 44 ARG H H -14.873 -7.709 5.658 1.00 . A A . 40 ARG H 1 1
7 9692 1 1 44 ARG HA H -16.247 -10.110 4.664 1.00 . A A . 40 ARG HA 1 1
7 9693 1 1 44 ARG HB2 H -16.848 -7.687 4.161 1.00 . A A . 40 ARG HB2 1 1
7 9694 1 1 44 ARG HB3 H -15.436 -7.572 3.140 1.00 . A A . 40 ARG HB3 1 1
7 9695 1 1 44 ARG HD2 H -18.029 -10.483 3.204 1.00 . A A . 40 ARG HD2 1 1
7 9696 1 1 44 ARG HD3 H -18.923 -8.953 3.387 1.00 . A A . 40 ARG HD3 1 1
7 9697 1 1 44 ARG HE H -18.742 -9.591 0.526 1.00 . A A . 40 ARG HE 1 1
7 9698 1 1 44 ARG HG2 H -17.333 -7.864 1.710 1.00 . A A . 40 ARG HG2 1 1
7 9699 1 1 44 ARG HG3 H -16.414 -9.359 1.603 1.00 . A A . 40 ARG HG3 1 1
7 9700 1 1 44 ARG HH11 H -20.361 -10.791 3.359 1.00 . A A . 40 ARG HH11 1 1
7 9701 1 1 44 ARG HH12 H -21.717 -11.522 2.372 1.00 . A A . 40 ARG HH12 1 1
7 9702 1 1 44 ARG HH21 H -20.295 -10.429 -0.568 1.00 . A A . 40 ARG HH21 1 1
7 9703 1 1 44 ARG HH22 H -21.658 -11.314 0.250 1.00 . A A . 40 ARG HH22 1 1
7 9704 1 1 44 ARG N N -14.958 -8.735 5.575 1.00 . A A . 40 ARG N 1 1
7 9705 1 1 44 ARG NE N -19.095 -9.865 1.448 1.00 . A A . 40 ARG NE 1 1
7 9706 1 1 44 ARG NH1 N -20.845 -11.002 2.485 1.00 . A A . 40 ARG NH1 1 1
7 9707 1 1 44 ARG NH2 N -20.784 -10.783 0.256 1.00 . A A . 40 ARG NH2 1 1
7 9708 1 1 44 ARG O O -14.811 -11.348 3.082 1.00 . A A . 40 ARG O 1 1
7 9709 1 1 45 ALA C C -11.572 -11.829 3.517 1.00 . A A . 41 ALA C 1 1
7 9710 1 1 45 ALA CA C -12.123 -10.611 2.699 1.00 . A A . 41 ALA CA 1 1
7 9711 1 1 45 ALA CB C -10.978 -9.642 2.343 1.00 . A A . 41 ALA CB 1 1
7 9712 1 1 45 ALA H H -13.028 -8.860 3.724 1.00 . A A . 41 ALA H 1 1
7 9713 1 1 45 ALA HA H -12.505 -11.030 1.746 1.00 . A A . 41 ALA HA 1 1
7 9714 1 1 45 ALA HB1 H -10.166 -10.154 1.792 1.00 . A A . 41 ALA HB1 1 1
7 9715 1 1 45 ALA HB2 H -11.320 -8.808 1.702 1.00 . A A . 41 ALA HB2 1 1
7 9716 1 1 45 ALA HB3 H -10.518 -9.193 3.245 1.00 . A A . 41 ALA HB3 1 1
7 9717 1 1 45 ALA N N -13.206 -9.788 3.315 1.00 . A A . 41 ALA N 1 1
7 9718 1 1 45 ALA O O -11.116 -12.800 2.904 1.00 . A A . 41 ALA O 1 1
7 9719 1 1 46 GLY C C -9.400 -12.822 5.739 1.00 . A A . 42 GLY C 1 1
7 9720 1 1 46 GLY CA C -10.942 -12.842 5.705 1.00 . A A . 42 GLY CA 1 1
7 9721 1 1 46 GLY H H -12.015 -10.942 5.253 1.00 . A A . 42 GLY H 1 1
7 9722 1 1 46 GLY HA2 H -11.328 -12.760 6.738 1.00 . A A . 42 GLY HA2 1 1
7 9723 1 1 46 GLY HA3 H -11.279 -13.840 5.363 1.00 . A A . 42 GLY HA3 1 1
7 9724 1 1 46 GLY N N -11.553 -11.776 4.865 1.00 . A A . 42 GLY N 1 1
7 9725 1 1 46 GLY O O -8.751 -13.680 5.133 1.00 . A A . 42 GLY O 1 1
7 9726 1 1 47 ALA C C -6.667 -12.285 7.704 1.00 . A A . 43 ALA C 1 1
7 9727 1 1 47 ALA CA C -7.359 -11.621 6.477 1.00 . A A . 43 ALA CA 1 1
7 9728 1 1 47 ALA CB C -7.150 -10.102 6.451 1.00 . A A . 43 ALA CB 1 1
7 9729 1 1 47 ALA H H -9.485 -11.138 6.802 1.00 . A A . 43 ALA H 1 1
7 9730 1 1 47 ALA HA H -6.896 -12.001 5.549 1.00 . A A . 43 ALA HA 1 1
7 9731 1 1 47 ALA HB1 H -7.595 -9.609 7.337 1.00 . A A . 43 ALA HB1 1 1
7 9732 1 1 47 ALA HB2 H -6.072 -9.858 6.444 1.00 . A A . 43 ALA HB2 1 1
7 9733 1 1 47 ALA HB3 H -7.591 -9.635 5.550 1.00 . A A . 43 ALA HB3 1 1
7 9734 1 1 47 ALA N N -8.825 -11.836 6.440 1.00 . A A . 43 ALA N 1 1
7 9735 1 1 47 ALA O O -6.964 -11.957 8.858 1.00 . A A . 43 ALA O 1 1
7 9736 1 1 48 ARG C C -3.839 -13.010 9.190 1.00 . A A . 44 ARG C 1 1
7 9737 1 1 48 ARG CA C -4.950 -13.891 8.524 1.00 . A A . 44 ARG CA 1 1
7 9738 1 1 48 ARG CB C -4.455 -15.258 7.963 1.00 . A A . 44 ARG CB 1 1
7 9739 1 1 48 ARG CD C -2.573 -16.134 9.553 1.00 . A A . 44 ARG CD 1 1
7 9740 1 1 48 ARG CG C -4.014 -16.297 9.025 1.00 . A A . 44 ARG CG 1 1
7 9741 1 1 48 ARG CZ C -1.423 -16.675 11.712 1.00 . A A . 44 ARG CZ 1 1
7 9742 1 1 48 ARG H H -5.634 -13.479 6.466 1.00 . A A . 44 ARG H 1 1
7 9743 1 1 48 ARG HA H -5.667 -14.131 9.333 1.00 . A A . 44 ARG HA 1 1
7 9744 1 1 48 ARG HB2 H -5.281 -15.732 7.395 1.00 . A A . 44 ARG HB2 1 1
7 9745 1 1 48 ARG HB3 H -3.661 -15.116 7.204 1.00 . A A . 44 ARG HB3 1 1
7 9746 1 1 48 ARG HD2 H -1.871 -16.682 8.890 1.00 . A A . 44 ARG HD2 1 1
7 9747 1 1 48 ARG HD3 H -2.247 -15.080 9.518 1.00 . A A . 44 ARG HD3 1 1
7 9748 1 1 48 ARG HE H -3.362 -16.936 11.442 1.00 . A A . 44 ARG HE 1 1
7 9749 1 1 48 ARG HG2 H -4.769 -16.312 9.835 1.00 . A A . 44 ARG HG2 1 1
7 9750 1 1 48 ARG HG3 H -4.090 -17.311 8.583 1.00 . A A . 44 ARG HG3 1 1
7 9751 1 1 48 ARG HH11 H -0.231 -15.766 10.423 1.00 . A A . 44 ARG HH11 1 1
7 9752 1 1 48 ARG HH12 H 0.532 -16.336 11.990 1.00 . A A . 44 ARG HH12 1 1
7 9753 1 1 48 ARG HH21 H -2.520 -17.392 13.181 1.00 . A A . 44 ARG HH21 1 1
7 9754 1 1 48 ARG HH22 H -0.731 -17.181 13.514 1.00 . A A . 44 ARG HH22 1 1
7 9755 1 1 48 ARG N N -5.715 -13.201 7.447 1.00 . A A . 44 ARG N 1 1
7 9756 1 1 48 ARG NE N -2.510 -16.632 10.950 1.00 . A A . 44 ARG NE 1 1
7 9757 1 1 48 ARG NH1 N -0.242 -16.257 11.331 1.00 . A A . 44 ARG NH1 1 1
7 9758 1 1 48 ARG NH2 N -1.558 -17.150 12.915 1.00 . A A . 44 ARG NH2 1 1
7 9759 1 1 48 ARG O O -3.854 -12.847 10.411 1.00 . A A . 44 ARG O 1 1
7 9760 1 1 49 ASN C C -2.182 -10.123 8.405 1.00 . A A . 45 ASN C 1 1
7 9761 1 1 49 ASN CA C -1.827 -11.553 8.915 1.00 . A A . 45 ASN CA 1 1
7 9762 1 1 49 ASN CB C -0.430 -11.998 8.396 1.00 . A A . 45 ASN CB 1 1
7 9763 1 1 49 ASN CG C 0.358 -12.964 9.284 1.00 . A A . 45 ASN CG 1 1
7 9764 1 1 49 ASN H H -3.044 -12.590 7.402 1.00 . A A . 45 ASN H 1 1
7 9765 1 1 49 ASN HA H -1.798 -11.542 10.025 1.00 . A A . 45 ASN HA 1 1
7 9766 1 1 49 ASN HB2 H -0.532 -12.470 7.405 1.00 . A A . 45 ASN HB2 1 1
7 9767 1 1 49 ASN HB3 H 0.194 -11.108 8.190 1.00 . A A . 45 ASN HB3 1 1
7 9768 1 1 49 ASN HD21 H 1.669 -11.528 9.776 1.00 . A A . 45 ASN HD21 1 1
7 9769 1 1 49 ASN HD22 H 1.949 -13.226 10.418 1.00 . A A . 45 ASN HD22 1 1
7 9770 1 1 49 ASN N N -2.868 -12.493 8.414 1.00 . A A . 45 ASN N 1 1
7 9771 1 1 49 ASN ND2 N 1.421 -12.513 9.909 1.00 . A A . 45 ASN ND2 1 1
7 9772 1 1 49 ASN O O -2.162 -9.850 7.200 1.00 . A A . 45 ASN O 1 1
7 9773 1 1 49 ASN OD1 O 0.054 -14.146 9.407 1.00 . A A . 45 ASN OD1 1 1
7 9774 1 1 50 VAL C C -1.823 -6.840 9.380 1.00 . A A . 46 VAL C 1 1
7 9775 1 1 50 VAL CA C -2.958 -7.834 8.972 1.00 . A A . 46 VAL CA 1 1
7 9776 1 1 50 VAL CB C -4.357 -7.590 9.636 1.00 . A A . 46 VAL CB 1 1
7 9777 1 1 50 VAL CG1 C -4.860 -6.137 9.541 1.00 . A A . 46 VAL CG1 1 1
7 9778 1 1 50 VAL CG2 C -5.482 -8.481 9.068 1.00 . A A . 46 VAL CG2 1 1
7 9779 1 1 50 VAL H H -2.583 -9.560 10.297 1.00 . A A . 46 VAL H 1 1
7 9780 1 1 50 VAL HA H -3.118 -7.732 7.879 1.00 . A A . 46 VAL HA 1 1
7 9781 1 1 50 VAL HB H -4.255 -7.828 10.707 1.00 . A A . 46 VAL HB 1 1
7 9782 1 1 50 VAL HG11 H -5.860 -6.006 9.999 1.00 . A A . 46 VAL HG11 1 1
7 9783 1 1 50 VAL HG12 H -4.186 -5.457 10.089 1.00 . A A . 46 VAL HG12 1 1
7 9784 1 1 50 VAL HG13 H -4.921 -5.777 8.497 1.00 . A A . 46 VAL HG13 1 1
7 9785 1 1 50 VAL HG21 H -5.244 -9.560 9.140 1.00 . A A . 46 VAL HG21 1 1
7 9786 1 1 50 VAL HG22 H -6.438 -8.344 9.610 1.00 . A A . 46 VAL HG22 1 1
7 9787 1 1 50 VAL HG23 H -5.670 -8.256 8.005 1.00 . A A . 46 VAL HG23 1 1
7 9788 1 1 50 VAL N N -2.502 -9.209 9.328 1.00 . A A . 46 VAL N 1 1
7 9789 1 1 50 VAL O O -1.743 -6.414 10.537 1.00 . A A . 46 VAL O 1 1
7 9790 1 1 51 GLN C C -0.423 -4.009 8.407 1.00 . A A . 47 GLN C 1 1
7 9791 1 1 51 GLN CA C 0.120 -5.458 8.641 1.00 . A A . 47 GLN CA 1 1
7 9792 1 1 51 GLN CB C 1.310 -5.781 7.692 1.00 . A A . 47 GLN CB 1 1
7 9793 1 1 51 GLN CD C 1.760 -8.392 7.610 1.00 . A A . 47 GLN CD 1 1
7 9794 1 1 51 GLN CG C 2.208 -6.990 8.041 1.00 . A A . 47 GLN CG 1 1
7 9795 1 1 51 GLN H H -1.083 -6.898 7.495 1.00 . A A . 47 GLN H 1 1
7 9796 1 1 51 GLN HA H 0.523 -5.525 9.677 1.00 . A A . 47 GLN HA 1 1
7 9797 1 1 51 GLN HB2 H 0.945 -5.888 6.657 1.00 . A A . 47 GLN HB2 1 1
7 9798 1 1 51 GLN HB3 H 1.969 -4.892 7.653 1.00 . A A . 47 GLN HB3 1 1
7 9799 1 1 51 GLN HE21 H 3.122 -9.170 8.844 1.00 . A A . 47 GLN HE21 1 1
7 9800 1 1 51 GLN HE22 H 2.255 -10.291 7.652 1.00 . A A . 47 GLN HE22 1 1
7 9801 1 1 51 GLN HG2 H 3.196 -6.832 7.573 1.00 . A A . 47 GLN HG2 1 1
7 9802 1 1 51 GLN HG3 H 2.389 -6.984 9.126 1.00 . A A . 47 GLN HG3 1 1
7 9803 1 1 51 GLN N N -0.958 -6.460 8.421 1.00 . A A . 47 GLN N 1 1
7 9804 1 1 51 GLN NE2 N 2.406 -9.403 8.137 1.00 . A A . 47 GLN NE2 1 1
7 9805 1 1 51 GLN O O -0.360 -3.468 7.297 1.00 . A A . 47 GLN O 1 1
7 9806 1 1 51 GLN OE1 O 0.895 -8.603 6.768 1.00 . A A . 47 GLN OE1 1 1
7 9807 1 1 52 ILE C C -0.233 -1.027 9.784 1.00 . A A . 48 ILE C 1 1
7 9808 1 1 52 ILE CA C -1.427 -1.953 9.402 1.00 . A A . 48 ILE CA 1 1
7 9809 1 1 52 ILE CB C -2.715 -1.786 10.290 1.00 . A A . 48 ILE CB 1 1
7 9810 1 1 52 ILE CD1 C -5.115 -2.785 10.598 1.00 . A A . 48 ILE CD1 1 1
7 9811 1 1 52 ILE CG1 C -3.932 -2.521 9.654 1.00 . A A . 48 ILE CG1 1 1
7 9812 1 1 52 ILE CG2 C -3.097 -0.304 10.554 1.00 . A A . 48 ILE CG2 1 1
7 9813 1 1 52 ILE H H -1.005 -3.923 10.332 1.00 . A A . 48 ILE H 1 1
7 9814 1 1 52 ILE HA H -1.735 -1.703 8.366 1.00 . A A . 48 ILE HA 1 1
7 9815 1 1 52 ILE HB H -2.508 -2.245 11.279 1.00 . A A . 48 ILE HB 1 1
7 9816 1 1 52 ILE HD11 H -4.810 -3.430 11.440 1.00 . A A . 48 ILE HD11 1 1
7 9817 1 1 52 ILE HD12 H -5.542 -1.857 11.019 1.00 . A A . 48 ILE HD12 1 1
7 9818 1 1 52 ILE HD13 H -5.935 -3.307 10.073 1.00 . A A . 48 ILE HD13 1 1
7 9819 1 1 52 ILE HG12 H -4.286 -1.975 8.765 1.00 . A A . 48 ILE HG12 1 1
7 9820 1 1 52 ILE HG13 H -3.607 -3.496 9.246 1.00 . A A . 48 ILE HG13 1 1
7 9821 1 1 52 ILE HG21 H -2.308 0.230 11.114 1.00 . A A . 48 ILE HG21 1 1
7 9822 1 1 52 ILE HG22 H -3.262 0.255 9.616 1.00 . A A . 48 ILE HG22 1 1
7 9823 1 1 52 ILE HG23 H -4.015 -0.200 11.159 1.00 . A A . 48 ILE HG23 1 1
7 9824 1 1 52 ILE N N -0.936 -3.366 9.469 1.00 . A A . 48 ILE N 1 1
7 9825 1 1 52 ILE O O 0.129 -0.954 10.961 1.00 . A A . 48 ILE O 1 1
7 9826 1 1 53 THR C C 0.928 2.065 8.707 1.00 . A A . 49 THR C 1 1
7 9827 1 1 53 THR CA C 1.458 0.652 9.060 1.00 . A A . 49 THR CA 1 1
7 9828 1 1 53 THR CB C 2.764 0.265 8.313 1.00 . A A . 49 THR CB 1 1
7 9829 1 1 53 THR CG2 C 3.968 1.139 8.710 1.00 . A A . 49 THR CG2 1 1
7 9830 1 1 53 THR H H -0.083 -0.355 7.868 1.00 . A A . 49 THR H 1 1
7 9831 1 1 53 THR HA H 1.732 0.642 10.127 1.00 . A A . 49 THR HA 1 1
7 9832 1 1 53 THR HB H 2.603 0.349 7.218 1.00 . A A . 49 THR HB 1 1
7 9833 1 1 53 THR HG1 H 2.275 -1.561 8.516 1.00 . A A . 49 THR HG1 1 1
7 9834 1 1 53 THR HG21 H 4.147 1.127 9.802 1.00 . A A . 49 THR HG21 1 1
7 9835 1 1 53 THR HG22 H 4.897 0.797 8.220 1.00 . A A . 49 THR HG22 1 1
7 9836 1 1 53 THR HG23 H 3.820 2.196 8.416 1.00 . A A . 49 THR HG23 1 1
7 9837 1 1 53 THR N N 0.372 -0.336 8.798 1.00 . A A . 49 THR N 1 1
7 9838 1 1 53 THR O O 0.758 2.398 7.531 1.00 . A A . 49 THR O 1 1
7 9839 1 1 53 THR OG1 O 3.104 -1.083 8.623 1.00 . A A . 49 THR OG1 1 1
7 9840 1 1 54 ILE C C 1.366 5.264 9.673 1.00 . A A . 50 ILE C 1 1
7 9841 1 1 54 ILE CA C 0.160 4.284 9.507 1.00 . A A . 50 ILE CA 1 1
7 9842 1 1 54 ILE CB C -1.087 4.645 10.382 1.00 . A A . 50 ILE CB 1 1
7 9843 1 1 54 ILE CD1 C -2.900 3.238 9.052 1.00 . A A . 50 ILE CD1 1 1
7 9844 1 1 54 ILE CG1 C -2.247 3.604 10.392 1.00 . A A . 50 ILE CG1 1 1
7 9845 1 1 54 ILE CG2 C -1.663 6.033 10.001 1.00 . A A . 50 ILE CG2 1 1
7 9846 1 1 54 ILE H H 0.874 2.512 10.661 1.00 . A A . 50 ILE H 1 1
7 9847 1 1 54 ILE HA H -0.215 4.358 8.474 1.00 . A A . 50 ILE HA 1 1
7 9848 1 1 54 ILE HB H -0.734 4.720 11.429 1.00 . A A . 50 ILE HB 1 1
7 9849 1 1 54 ILE HD11 H -2.178 2.796 8.340 1.00 . A A . 50 ILE HD11 1 1
7 9850 1 1 54 ILE HD12 H -3.716 2.507 9.192 1.00 . A A . 50 ILE HD12 1 1
7 9851 1 1 54 ILE HD13 H -3.352 4.128 8.582 1.00 . A A . 50 ILE HD13 1 1
7 9852 1 1 54 ILE HG12 H -1.884 2.670 10.864 1.00 . A A . 50 ILE HG12 1 1
7 9853 1 1 54 ILE HG13 H -3.050 3.966 11.060 1.00 . A A . 50 ILE HG13 1 1
7 9854 1 1 54 ILE HG21 H -0.905 6.834 10.093 1.00 . A A . 50 ILE HG21 1 1
7 9855 1 1 54 ILE HG22 H -2.021 6.063 8.955 1.00 . A A . 50 ILE HG22 1 1
7 9856 1 1 54 ILE HG23 H -2.511 6.318 10.647 1.00 . A A . 50 ILE HG23 1 1
7 9857 1 1 54 ILE N N 0.663 2.896 9.729 1.00 . A A . 50 ILE N 1 1
7 9858 1 1 54 ILE O O 1.821 5.511 10.796 1.00 . A A . 50 ILE O 1 1
7 9859 1 1 55 SER C C 2.748 8.174 8.713 1.00 . A A . 51 SER C 1 1
7 9860 1 1 55 SER CA C 3.110 6.660 8.582 1.00 . A A . 51 SER CA 1 1
7 9861 1 1 55 SER CB C 4.040 6.272 7.411 1.00 . A A . 51 SER CB 1 1
7 9862 1 1 55 SER H H 1.306 5.668 7.712 1.00 . A A . 51 SER H 1 1
7 9863 1 1 55 SER HA H 3.710 6.398 9.469 1.00 . A A . 51 SER HA 1 1
7 9864 1 1 55 SER HB2 H 4.198 5.175 7.396 1.00 . A A . 51 SER HB2 1 1
7 9865 1 1 55 SER HB3 H 3.602 6.515 6.430 1.00 . A A . 51 SER HB3 1 1
7 9866 1 1 55 SER HG H 5.943 6.419 7.021 1.00 . A A . 51 SER HG 1 1
7 9867 1 1 55 SER N N 1.890 5.803 8.556 1.00 . A A . 51 SER N 1 1
7 9868 1 1 55 SER O O 2.305 8.822 7.757 1.00 . A A . 51 SER O 1 1
7 9869 1 1 55 SER OG O 5.304 6.921 7.541 1.00 . A A . 51 SER OG 1 1
7 9870 1 1 56 ALA C C 3.490 11.185 10.300 1.00 . A A . 52 ALA C 1 1
7 9871 1 1 56 ALA CA C 2.402 10.062 10.306 1.00 . A A . 52 ALA CA 1 1
7 9872 1 1 56 ALA CB C 1.772 9.888 11.703 1.00 . A A . 52 ALA CB 1 1
7 9873 1 1 56 ALA H H 3.229 8.049 10.656 1.00 . A A . 52 ALA H 1 1
7 9874 1 1 56 ALA HA H 1.592 10.367 9.617 1.00 . A A . 52 ALA HA 1 1
7 9875 1 1 56 ALA HB1 H 0.966 9.131 11.706 1.00 . A A . 52 ALA HB1 1 1
7 9876 1 1 56 ALA HB2 H 2.509 9.581 12.469 1.00 . A A . 52 ALA HB2 1 1
7 9877 1 1 56 ALA HB3 H 1.322 10.831 12.058 1.00 . A A . 52 ALA HB3 1 1
7 9878 1 1 56 ALA N N 2.890 8.708 9.939 1.00 . A A . 52 ALA N 1 1
7 9879 1 1 56 ALA O O 4.694 10.933 10.414 1.00 . A A . 52 ALA O 1 1
7 9880 1 1 57 GLU C C 4.671 13.825 11.737 1.00 . A A . 53 GLU C 1 1
7 9881 1 1 57 GLU CA C 3.921 13.650 10.371 1.00 . A A . 53 GLU CA 1 1
7 9882 1 1 57 GLU CB C 3.085 14.901 9.966 1.00 . A A . 53 GLU CB 1 1
7 9883 1 1 57 GLU CD C 1.039 16.433 10.328 1.00 . A A . 53 GLU CD 1 1
7 9884 1 1 57 GLU CG C 1.921 15.343 10.899 1.00 . A A . 53 GLU CG 1 1
7 9885 1 1 57 GLU H H 2.041 12.547 10.010 1.00 . A A . 53 GLU H 1 1
7 9886 1 1 57 GLU HA H 4.716 13.560 9.604 1.00 . A A . 53 GLU HA 1 1
7 9887 1 1 57 GLU HB2 H 3.775 15.754 9.821 1.00 . A A . 53 GLU HB2 1 1
7 9888 1 1 57 GLU HB3 H 2.667 14.715 8.964 1.00 . A A . 53 GLU HB3 1 1
7 9889 1 1 57 GLU HG2 H 1.276 14.479 11.135 1.00 . A A . 53 GLU HG2 1 1
7 9890 1 1 57 GLU HG3 H 2.309 15.716 11.863 1.00 . A A . 53 GLU HG3 1 1
7 9891 1 1 57 GLU N N 3.040 12.450 10.231 1.00 . A A . 53 GLU N 1 1
7 9892 1 1 57 GLU O O 5.887 14.030 11.757 1.00 . A A . 53 GLU O 1 1
7 9893 1 1 57 GLU OE1 O 1.513 17.575 10.155 1.00 . A A . 53 GLU OE1 1 1
7 9894 1 1 57 GLU OE2 O -0.132 16.150 10.011 1.00 . A A . 53 GLU OE2 1 1
7 9895 1 1 58 ASN C C 4.082 12.888 15.210 1.00 . A A . 54 ASN C 1 1
7 9896 1 1 58 ASN CA C 4.449 14.041 14.221 1.00 . A A . 54 ASN CA 1 1
7 9897 1 1 58 ASN CB C 3.858 15.404 14.704 1.00 . A A . 54 ASN CB 1 1
7 9898 1 1 58 ASN CG C 4.422 16.698 14.100 1.00 . A A . 54 ASN CG 1 1
7 9899 1 1 58 ASN H H 2.980 13.421 12.674 1.00 . A A . 54 ASN H 1 1
7 9900 1 1 58 ASN HA H 5.558 14.116 14.209 1.00 . A A . 54 ASN HA 1 1
7 9901 1 1 58 ASN HB2 H 2.764 15.407 14.553 1.00 . A A . 54 ASN HB2 1 1
7 9902 1 1 58 ASN HB3 H 3.997 15.495 15.800 1.00 . A A . 54 ASN HB3 1 1
7 9903 1 1 58 ASN HD21 H 3.436 17.784 15.477 1.00 . A A . 54 ASN HD21 1 1
7 9904 1 1 58 ASN HD22 H 4.463 18.649 14.207 1.00 . A A . 54 ASN HD22 1 1
7 9905 1 1 58 ASN N N 3.936 13.745 12.856 1.00 . A A . 54 ASN N 1 1
7 9906 1 1 58 ASN ND2 N 3.980 17.833 14.587 1.00 . A A . 54 ASN ND2 1 1
7 9907 1 1 58 ASN O O 3.163 12.084 15.002 1.00 . A A . 54 ASN O 1 1
7 9908 1 1 58 ASN OD1 O 5.256 16.730 13.202 1.00 . A A . 54 ASN OD1 1 1
7 9909 1 1 59 ASP C C 3.057 12.159 18.149 1.00 . A A . 55 ASP C 1 1
7 9910 1 1 59 ASP CA C 4.480 11.981 17.502 1.00 . A A . 55 ASP CA 1 1
7 9911 1 1 59 ASP CB C 5.662 12.056 18.504 1.00 . A A . 55 ASP CB 1 1
7 9912 1 1 59 ASP CG C 5.990 13.422 19.117 1.00 . A A . 55 ASP CG 1 1
7 9913 1 1 59 ASP H H 5.465 13.633 16.481 1.00 . A A . 55 ASP H 1 1
7 9914 1 1 59 ASP HA H 4.498 10.944 17.118 1.00 . A A . 55 ASP HA 1 1
7 9915 1 1 59 ASP HB2 H 5.481 11.341 19.326 1.00 . A A . 55 ASP HB2 1 1
7 9916 1 1 59 ASP HB3 H 6.584 11.688 18.015 1.00 . A A . 55 ASP HB3 1 1
7 9917 1 1 59 ASP N N 4.803 12.856 16.340 1.00 . A A . 55 ASP N 1 1
7 9918 1 1 59 ASP O O 2.404 11.158 18.462 1.00 . A A . 55 ASP O 1 1
7 9919 1 1 59 ASP OD1 O 6.481 14.306 18.382 1.00 . A A . 55 ASP OD1 1 1
7 9920 1 1 59 ASP OD2 O 5.755 13.608 20.329 1.00 . A A . 55 ASP OD2 1 1
7 9921 1 1 60 GLU C C 0.037 13.003 17.655 1.00 . A A . 56 GLU C 1 1
7 9922 1 1 60 GLU CA C 1.109 13.679 18.594 1.00 . A A . 56 GLU CA 1 1
7 9923 1 1 60 GLU CB C 0.959 15.220 18.773 1.00 . A A . 56 GLU CB 1 1
7 9924 1 1 60 GLU CD C 1.663 17.482 17.652 1.00 . A A . 56 GLU CD 1 1
7 9925 1 1 60 GLU CG C 1.056 16.097 17.488 1.00 . A A . 56 GLU CG 1 1
7 9926 1 1 60 GLU H H 3.211 14.152 18.067 1.00 . A A . 56 GLU H 1 1
7 9927 1 1 60 GLU HA H 0.936 13.243 19.596 1.00 . A A . 56 GLU HA 1 1
7 9928 1 1 60 GLU HB2 H -0.006 15.438 19.269 1.00 . A A . 56 GLU HB2 1 1
7 9929 1 1 60 GLU HB3 H 1.710 15.559 19.516 1.00 . A A . 56 GLU HB3 1 1
7 9930 1 1 60 GLU HG2 H 1.659 15.592 16.719 1.00 . A A . 56 GLU HG2 1 1
7 9931 1 1 60 GLU HG3 H 0.057 16.230 17.037 1.00 . A A . 56 GLU HG3 1 1
7 9932 1 1 60 GLU N N 2.541 13.399 18.266 1.00 . A A . 56 GLU N 1 1
7 9933 1 1 60 GLU O O -0.846 12.293 18.148 1.00 . A A . 56 GLU O 1 1
7 9934 1 1 60 GLU OE1 O 1.035 18.353 18.287 1.00 . A A . 56 GLU OE1 1 1
7 9935 1 1 60 GLU OE2 O 2.762 17.708 17.102 1.00 . A A . 56 GLU OE2 1 1
7 9936 1 1 61 GLN C C -0.389 10.767 15.472 1.00 . A A . 57 GLN C 1 1
7 9937 1 1 61 GLN CA C -0.565 12.317 15.311 1.00 . A A . 57 GLN CA 1 1
7 9938 1 1 61 GLN CB C -0.161 12.809 13.888 1.00 . A A . 57 GLN CB 1 1
7 9939 1 1 61 GLN CD C -2.025 13.882 12.411 1.00 . A A . 57 GLN CD 1 1
7 9940 1 1 61 GLN CG C -0.869 14.106 13.400 1.00 . A A . 57 GLN CG 1 1
7 9941 1 1 61 GLN H H 1.012 13.676 16.069 1.00 . A A . 57 GLN H 1 1
7 9942 1 1 61 GLN HA H -1.649 12.513 15.435 1.00 . A A . 57 GLN HA 1 1
7 9943 1 1 61 GLN HB2 H 0.936 12.944 13.838 1.00 . A A . 57 GLN HB2 1 1
7 9944 1 1 61 GLN HB3 H -0.348 12.003 13.149 1.00 . A A . 57 GLN HB3 1 1
7 9945 1 1 61 GLN HE21 H -1.337 15.243 11.064 1.00 . A A . 57 GLN HE21 1 1
7 9946 1 1 61 GLN HE22 H -2.928 14.373 10.761 1.00 . A A . 57 GLN HE22 1 1
7 9947 1 1 61 GLN HG2 H -1.276 14.670 14.262 1.00 . A A . 57 GLN HG2 1 1
7 9948 1 1 61 GLN HG3 H -0.122 14.793 12.961 1.00 . A A . 57 GLN HG3 1 1
7 9949 1 1 61 GLN N N 0.177 13.138 16.319 1.00 . A A . 57 GLN N 1 1
7 9950 1 1 61 GLN NE2 N -2.137 14.645 11.348 1.00 . A A . 57 GLN NE2 1 1
7 9951 1 1 61 GLN O O -1.389 10.051 15.569 1.00 . A A . 57 GLN O 1 1
7 9952 1 1 61 GLN OE1 O -2.864 13.002 12.577 1.00 . A A . 57 GLN OE1 1 1
7 9953 1 1 62 ALA C C 0.505 8.246 17.180 1.00 . A A . 58 ALA C 1 1
7 9954 1 1 62 ALA CA C 1.136 8.829 15.869 1.00 . A A . 58 ALA CA 1 1
7 9955 1 1 62 ALA CB C 2.667 8.669 15.848 1.00 . A A . 58 ALA CB 1 1
7 9956 1 1 62 ALA H H 1.612 10.955 15.494 1.00 . A A . 58 ALA H 1 1
7 9957 1 1 62 ALA HA H 0.733 8.221 15.036 1.00 . A A . 58 ALA HA 1 1
7 9958 1 1 62 ALA HB1 H 3.124 9.073 14.925 1.00 . A A . 58 ALA HB1 1 1
7 9959 1 1 62 ALA HB2 H 3.141 9.188 16.702 1.00 . A A . 58 ALA HB2 1 1
7 9960 1 1 62 ALA HB3 H 2.968 7.608 15.912 1.00 . A A . 58 ALA HB3 1 1
7 9961 1 1 62 ALA N N 0.857 10.254 15.546 1.00 . A A . 58 ALA N 1 1
7 9962 1 1 62 ALA O O -0.003 7.124 17.132 1.00 . A A . 58 ALA O 1 1
7 9963 1 1 63 LYS C C -1.814 8.403 19.343 1.00 . A A . 59 LYS C 1 1
7 9964 1 1 63 LYS CA C -0.268 8.586 19.540 1.00 . A A . 59 LYS CA 1 1
7 9965 1 1 63 LYS CB C 0.068 9.587 20.681 1.00 . A A . 59 LYS CB 1 1
7 9966 1 1 63 LYS CD C -0.501 10.314 23.099 1.00 . A A . 59 LYS CD 1 1
7 9967 1 1 63 LYS CE C -1.197 9.884 24.404 1.00 . A A . 59 LYS CE 1 1
7 9968 1 1 63 LYS CG C -0.471 9.162 22.075 1.00 . A A . 59 LYS CG 1 1
7 9969 1 1 63 LYS H H 0.972 9.892 18.230 1.00 . A A . 59 LYS H 1 1
7 9970 1 1 63 LYS HA H 0.124 7.598 19.851 1.00 . A A . 59 LYS HA 1 1
7 9971 1 1 63 LYS HB2 H 1.164 9.735 20.750 1.00 . A A . 59 LYS HB2 1 1
7 9972 1 1 63 LYS HB3 H -0.328 10.585 20.401 1.00 . A A . 59 LYS HB3 1 1
7 9973 1 1 63 LYS HD2 H 0.533 10.667 23.291 1.00 . A A . 59 LYS HD2 1 1
7 9974 1 1 63 LYS HD3 H -1.035 11.174 22.647 1.00 . A A . 59 LYS HD3 1 1
7 9975 1 1 63 LYS HE2 H -2.210 9.470 24.178 1.00 . A A . 59 LYS HE2 1 1
7 9976 1 1 63 LYS HE3 H -0.651 9.037 24.875 1.00 . A A . 59 LYS HE3 1 1
7 9977 1 1 63 LYS HG2 H -1.503 8.764 21.974 1.00 . A A . 59 LYS HG2 1 1
7 9978 1 1 63 LYS HG3 H 0.120 8.308 22.461 1.00 . A A . 59 LYS HG3 1 1
7 9979 1 1 63 LYS HZ1 H -1.780 10.817 26.211 1.00 . A A . 59 LYS HZ1 1 1
7 9980 1 1 63 LYS HZ2 H -0.388 11.439 25.574 1.00 . A A . 59 LYS HZ2 1 1
7 9981 1 1 63 LYS HZ3 H -1.841 11.816 24.910 1.00 . A A . 59 LYS HZ3 1 1
7 9982 1 1 63 LYS N N 0.484 8.985 18.311 1.00 . A A . 59 LYS N 1 1
7 9983 1 1 63 LYS NZ N -1.305 11.044 25.328 1.00 . A A . 59 LYS NZ 1 1
7 9984 1 1 63 LYS O O -2.326 7.325 19.659 1.00 . A A . 59 LYS O 1 1
7 9985 1 1 64 GLU C C -4.334 8.153 17.434 1.00 . A A . 60 GLU C 1 1
7 9986 1 1 64 GLU CA C -4.001 9.254 18.499 1.00 . A A . 60 GLU CA 1 1
7 9987 1 1 64 GLU CB C -4.665 10.626 18.200 1.00 . A A . 60 GLU CB 1 1
7 9988 1 1 64 GLU CD C -5.045 12.617 16.604 1.00 . A A . 60 GLU CD 1 1
7 9989 1 1 64 GLU CG C -4.226 11.375 16.913 1.00 . A A . 60 GLU CG 1 1
7 9990 1 1 64 GLU H H -2.010 10.241 18.546 1.00 . A A . 60 GLU H 1 1
7 9991 1 1 64 GLU HA H -4.491 8.901 19.429 1.00 . A A . 60 GLU HA 1 1
7 9992 1 1 64 GLU HB2 H -5.762 10.470 18.158 1.00 . A A . 60 GLU HB2 1 1
7 9993 1 1 64 GLU HB3 H -4.521 11.295 19.069 1.00 . A A . 60 GLU HB3 1 1
7 9994 1 1 64 GLU HG2 H -3.169 11.679 16.987 1.00 . A A . 60 GLU HG2 1 1
7 9995 1 1 64 GLU HG3 H -4.296 10.727 16.024 1.00 . A A . 60 GLU HG3 1 1
7 9996 1 1 64 GLU N N -2.552 9.415 18.838 1.00 . A A . 60 GLU N 1 1
7 9997 1 1 64 GLU O O -5.272 7.375 17.630 1.00 . A A . 60 GLU O 1 1
7 9998 1 1 64 GLU OE1 O -6.133 12.479 16.006 1.00 . A A . 60 GLU OE1 1 1
7 9999 1 1 64 GLU OE2 O -4.602 13.731 16.950 1.00 . A A . 60 GLU OE2 1 1
7 10000 1 1 65 LEU C C -3.348 5.500 15.996 1.00 . A A . 61 LEU C 1 1
7 10001 1 1 65 LEU CA C -3.624 6.917 15.376 1.00 . A A . 61 LEU CA 1 1
7 10002 1 1 65 LEU CB C -2.726 7.261 14.151 1.00 . A A . 61 LEU CB 1 1
7 10003 1 1 65 LEU CD1 C -1.979 9.019 12.453 1.00 . A A . 61 LEU CD1 1 1
7 10004 1 1 65 LEU CD2 C -4.383 8.267 12.446 1.00 . A A . 61 LEU CD2 1 1
7 10005 1 1 65 LEU CG C -3.142 8.513 13.320 1.00 . A A . 61 LEU CG 1 1
7 10006 1 1 65 LEU H H -2.804 8.762 16.300 1.00 . A A . 61 LEU H 1 1
7 10007 1 1 65 LEU HA H -4.668 6.878 15.010 1.00 . A A . 61 LEU HA 1 1
7 10008 1 1 65 LEU HB2 H -1.687 7.391 14.516 1.00 . A A . 61 LEU HB2 1 1
7 10009 1 1 65 LEU HB3 H -2.667 6.387 13.474 1.00 . A A . 61 LEU HB3 1 1
7 10010 1 1 65 LEU HD11 H -2.244 9.959 11.937 1.00 . A A . 61 LEU HD11 1 1
7 10011 1 1 65 LEU HD12 H -1.086 9.245 13.064 1.00 . A A . 61 LEU HD12 1 1
7 10012 1 1 65 LEU HD13 H -1.669 8.291 11.687 1.00 . A A . 61 LEU HD13 1 1
7 10013 1 1 65 LEU HD21 H -5.268 8.009 13.054 1.00 . A A . 61 LEU HD21 1 1
7 10014 1 1 65 LEU HD22 H -4.657 9.171 11.869 1.00 . A A . 61 LEU HD22 1 1
7 10015 1 1 65 LEU HD23 H -4.233 7.449 11.719 1.00 . A A . 61 LEU HD23 1 1
7 10016 1 1 65 LEU HG H -3.385 9.342 14.014 1.00 . A A . 61 LEU HG 1 1
7 10017 1 1 65 LEU N N -3.537 8.037 16.356 1.00 . A A . 61 LEU N 1 1
7 10018 1 1 65 LEU O O -4.182 4.612 15.826 1.00 . A A . 61 LEU O 1 1
7 10019 1 1 66 LEU C C -3.331 3.765 18.597 1.00 . A A . 62 LEU C 1 1
7 10020 1 1 66 LEU CA C -2.093 4.141 17.710 1.00 . A A . 62 LEU CA 1 1
7 10021 1 1 66 LEU CB C -0.782 4.432 18.508 1.00 . A A . 62 LEU CB 1 1
7 10022 1 1 66 LEU CD1 C -0.236 2.058 19.385 1.00 . A A . 62 LEU CD1 1 1
7 10023 1 1 66 LEU CD2 C 0.949 4.064 20.309 1.00 . A A . 62 LEU CD2 1 1
7 10024 1 1 66 LEU CG C -0.376 3.549 19.718 1.00 . A A . 62 LEU CG 1 1
7 10025 1 1 66 LEU H H -1.676 6.144 16.889 1.00 . A A . 62 LEU H 1 1
7 10026 1 1 66 LEU HA H -1.901 3.247 17.088 1.00 . A A . 62 LEU HA 1 1
7 10027 1 1 66 LEU HB2 H 0.062 4.462 17.791 1.00 . A A . 62 LEU HB2 1 1
7 10028 1 1 66 LEU HB3 H -0.840 5.465 18.899 1.00 . A A . 62 LEU HB3 1 1
7 10029 1 1 66 LEU HD11 H 0.479 1.879 18.561 1.00 . A A . 62 LEU HD11 1 1
7 10030 1 1 66 LEU HD12 H 0.110 1.476 20.259 1.00 . A A . 62 LEU HD12 1 1
7 10031 1 1 66 LEU HD13 H -1.209 1.622 19.095 1.00 . A A . 62 LEU HD13 1 1
7 10032 1 1 66 LEU HD21 H 0.879 5.129 20.602 1.00 . A A . 62 LEU HD21 1 1
7 10033 1 1 66 LEU HD22 H 1.239 3.505 21.218 1.00 . A A . 62 LEU HD22 1 1
7 10034 1 1 66 LEU HD23 H 1.786 3.979 19.590 1.00 . A A . 62 LEU HD23 1 1
7 10035 1 1 66 LEU HG H -1.155 3.651 20.501 1.00 . A A . 62 LEU HG 1 1
7 10036 1 1 66 LEU N N -2.263 5.303 16.776 1.00 . A A . 62 LEU N 1 1
7 10037 1 1 66 LEU O O -3.773 2.612 18.555 1.00 . A A . 62 LEU O 1 1
7 10038 1 1 67 GLU C C -6.433 4.182 19.234 1.00 . A A . 63 GLU C 1 1
7 10039 1 1 67 GLU CA C -5.173 4.517 20.108 1.00 . A A . 63 GLU CA 1 1
7 10040 1 1 67 GLU CB C -5.400 5.720 21.067 1.00 . A A . 63 GLU CB 1 1
7 10041 1 1 67 GLU CD C -4.664 6.911 23.263 1.00 . A A . 63 GLU CD 1 1
7 10042 1 1 67 GLU CG C -4.401 5.801 22.256 1.00 . A A . 63 GLU CG 1 1
7 10043 1 1 67 GLU H H -3.441 5.645 19.296 1.00 . A A . 63 GLU H 1 1
7 10044 1 1 67 GLU HA H -5.027 3.627 20.753 1.00 . A A . 63 GLU HA 1 1
7 10045 1 1 67 GLU HB2 H -5.390 6.671 20.498 1.00 . A A . 63 GLU HB2 1 1
7 10046 1 1 67 GLU HB3 H -6.421 5.658 21.492 1.00 . A A . 63 GLU HB3 1 1
7 10047 1 1 67 GLU HG2 H -4.399 4.857 22.824 1.00 . A A . 63 GLU HG2 1 1
7 10048 1 1 67 GLU HG3 H -3.370 5.930 21.879 1.00 . A A . 63 GLU HG3 1 1
7 10049 1 1 67 GLU N N -3.905 4.725 19.346 1.00 . A A . 63 GLU N 1 1
7 10050 1 1 67 GLU O O -7.138 3.217 19.541 1.00 . A A . 63 GLU O 1 1
7 10051 1 1 67 GLU OE1 O -5.704 6.870 23.953 1.00 . A A . 63 GLU OE1 1 1
7 10052 1 1 67 GLU OE2 O -3.806 7.813 23.396 1.00 . A A . 63 GLU OE2 1 1
7 10053 1 1 68 LEU C C -7.584 3.115 16.472 1.00 . A A . 64 LEU C 1 1
7 10054 1 1 68 LEU CA C -7.729 4.538 17.113 1.00 . A A . 64 LEU CA 1 1
7 10055 1 1 68 LEU CB C -7.818 5.662 16.032 1.00 . A A . 64 LEU CB 1 1
7 10056 1 1 68 LEU CD1 C -8.637 7.630 17.507 1.00 . A A . 64 LEU CD1 1 1
7 10057 1 1 68 LEU CD2 C -8.997 7.672 15.030 1.00 . A A . 64 LEU CD2 1 1
7 10058 1 1 68 LEU CG C -8.891 6.758 16.264 1.00 . A A . 64 LEU CG 1 1
7 10059 1 1 68 LEU H H -6.060 5.718 17.990 1.00 . A A . 64 LEU H 1 1
7 10060 1 1 68 LEU HA H -8.701 4.505 17.643 1.00 . A A . 64 LEU HA 1 1
7 10061 1 1 68 LEU HB2 H -6.827 6.128 15.863 1.00 . A A . 64 LEU HB2 1 1
7 10062 1 1 68 LEU HB3 H -8.049 5.200 15.052 1.00 . A A . 64 LEU HB3 1 1
7 10063 1 1 68 LEU HD11 H -7.692 8.199 17.429 1.00 . A A . 64 LEU HD11 1 1
7 10064 1 1 68 LEU HD12 H -9.446 8.368 17.664 1.00 . A A . 64 LEU HD12 1 1
7 10065 1 1 68 LEU HD13 H -8.575 7.029 18.432 1.00 . A A . 64 LEU HD13 1 1
7 10066 1 1 68 LEU HD21 H -8.051 8.209 14.830 1.00 . A A . 64 LEU HD21 1 1
7 10067 1 1 68 LEU HD22 H -9.251 7.104 14.116 1.00 . A A . 64 LEU HD22 1 1
7 10068 1 1 68 LEU HD23 H -9.785 8.439 15.154 1.00 . A A . 64 LEU HD23 1 1
7 10069 1 1 68 LEU HG H -9.863 6.245 16.393 1.00 . A A . 64 LEU HG 1 1
7 10070 1 1 68 LEU N N -6.694 4.910 18.127 1.00 . A A . 64 LEU N 1 1
7 10071 1 1 68 LEU O O -8.566 2.369 16.444 1.00 . A A . 64 LEU O 1 1
7 10072 1 1 69 ILE C C -6.305 0.230 16.582 1.00 . A A . 65 ILE C 1 1
7 10073 1 1 69 ILE CA C -6.120 1.337 15.477 1.00 . A A . 65 ILE CA 1 1
7 10074 1 1 69 ILE CB C -4.716 1.215 14.781 1.00 . A A . 65 ILE CB 1 1
7 10075 1 1 69 ILE CD1 C -2.830 2.563 13.673 1.00 . A A . 65 ILE CD1 1 1
7 10076 1 1 69 ILE CG1 C -4.347 2.280 13.704 1.00 . A A . 65 ILE CG1 1 1
7 10077 1 1 69 ILE CG2 C -4.507 -0.186 14.145 1.00 . A A . 65 ILE CG2 1 1
7 10078 1 1 69 ILE H H -5.658 3.451 16.051 1.00 . A A . 65 ILE H 1 1
7 10079 1 1 69 ILE HA H -6.878 1.128 14.697 1.00 . A A . 65 ILE HA 1 1
7 10080 1 1 69 ILE HB H -3.991 1.329 15.609 1.00 . A A . 65 ILE HB 1 1
7 10081 1 1 69 ILE HD11 H -2.425 2.740 14.686 1.00 . A A . 65 ILE HD11 1 1
7 10082 1 1 69 ILE HD12 H -2.252 1.728 13.232 1.00 . A A . 65 ILE HD12 1 1
7 10083 1 1 69 ILE HD13 H -2.589 3.475 13.108 1.00 . A A . 65 ILE HD13 1 1
7 10084 1 1 69 ILE HG12 H -4.712 1.991 12.699 1.00 . A A . 65 ILE HG12 1 1
7 10085 1 1 69 ILE HG13 H -4.865 3.235 13.903 1.00 . A A . 65 ILE HG13 1 1
7 10086 1 1 69 ILE HG21 H -3.539 -0.280 13.623 1.00 . A A . 65 ILE HG21 1 1
7 10087 1 1 69 ILE HG22 H -4.516 -0.982 14.911 1.00 . A A . 65 ILE HG22 1 1
7 10088 1 1 69 ILE HG23 H -5.301 -0.432 13.414 1.00 . A A . 65 ILE HG23 1 1
7 10089 1 1 69 ILE N N -6.389 2.723 15.988 1.00 . A A . 65 ILE N 1 1
7 10090 1 1 69 ILE O O -7.040 -0.733 16.346 1.00 . A A . 65 ILE O 1 1
7 10091 1 1 70 ALA C C -7.423 -0.694 19.371 1.00 . A A . 66 ALA C 1 1
7 10092 1 1 70 ALA CA C -5.926 -0.554 18.925 1.00 . A A . 66 ALA CA 1 1
7 10093 1 1 70 ALA CB C -5.000 -0.079 20.061 1.00 . A A . 66 ALA CB 1 1
7 10094 1 1 70 ALA H H -5.110 1.211 17.874 1.00 . A A . 66 ALA H 1 1
7 10095 1 1 70 ALA HA H -5.594 -1.571 18.636 1.00 . A A . 66 ALA HA 1 1
7 10096 1 1 70 ALA HB1 H -3.935 -0.077 19.755 1.00 . A A . 66 ALA HB1 1 1
7 10097 1 1 70 ALA HB2 H -5.241 0.951 20.391 1.00 . A A . 66 ALA HB2 1 1
7 10098 1 1 70 ALA HB3 H -5.074 -0.732 20.950 1.00 . A A . 66 ALA HB3 1 1
7 10099 1 1 70 ALA N N -5.666 0.349 17.767 1.00 . A A . 66 ALA N 1 1
7 10100 1 1 70 ALA O O -7.907 -1.819 19.519 1.00 . A A . 66 ALA O 1 1
7 10101 1 1 71 ARG C C -10.447 -0.266 18.457 1.00 . A A . 67 ARG C 1 1
7 10102 1 1 71 ARG CA C -9.652 0.419 19.629 1.00 . A A . 67 ARG CA 1 1
7 10103 1 1 71 ARG CB C -10.039 1.904 19.881 1.00 . A A . 67 ARG CB 1 1
7 10104 1 1 71 ARG CD C -11.702 3.667 20.642 1.00 . A A . 67 ARG CD 1 1
7 10105 1 1 71 ARG CG C -11.491 2.171 20.338 1.00 . A A . 67 ARG CG 1 1
7 10106 1 1 71 ARG CZ C -13.540 5.078 21.593 1.00 . A A . 67 ARG CZ 1 1
7 10107 1 1 71 ARG H H -7.638 1.298 19.359 1.00 . A A . 67 ARG H 1 1
7 10108 1 1 71 ARG HA H -9.899 -0.150 20.546 1.00 . A A . 67 ARG HA 1 1
7 10109 1 1 71 ARG HB2 H -9.365 2.324 20.657 1.00 . A A . 67 ARG HB2 1 1
7 10110 1 1 71 ARG HB3 H -9.818 2.499 18.971 1.00 . A A . 67 ARG HB3 1 1
7 10111 1 1 71 ARG HD2 H -10.961 3.992 21.403 1.00 . A A . 67 ARG HD2 1 1
7 10112 1 1 71 ARG HD3 H -11.497 4.266 19.731 1.00 . A A . 67 ARG HD3 1 1
7 10113 1 1 71 ARG HE H -13.774 3.154 21.148 1.00 . A A . 67 ARG HE 1 1
7 10114 1 1 71 ARG HG2 H -12.199 1.829 19.557 1.00 . A A . 67 ARG HG2 1 1
7 10115 1 1 71 ARG HG3 H -11.713 1.561 21.237 1.00 . A A . 67 ARG HG3 1 1
7 10116 1 1 71 ARG HH11 H -11.853 6.058 21.324 1.00 . A A . 67 ARG HH11 1 1
7 10117 1 1 71 ARG HH12 H -13.234 7.018 22.039 1.00 . A A . 67 ARG HH12 1 1
7 10118 1 1 71 ARG HH21 H -15.322 4.283 21.956 1.00 . A A . 67 ARG HH21 1 1
7 10119 1 1 71 ARG HH22 H -15.095 6.042 22.366 1.00 . A A . 67 ARG HH22 1 1
7 10120 1 1 71 ARG N N -8.166 0.422 19.495 1.00 . A A . 67 ARG N 1 1
7 10121 1 1 71 ARG NE N -13.088 3.913 21.125 1.00 . A A . 67 ARG NE 1 1
7 10122 1 1 71 ARG NH1 N -12.813 6.169 21.659 1.00 . A A . 67 ARG NH1 1 1
7 10123 1 1 71 ARG NH2 N -14.771 5.142 22.009 1.00 . A A . 67 ARG NH2 1 1
7 10124 1 1 71 ARG O O -11.340 -1.071 18.733 1.00 . A A . 67 ARG O 1 1
7 10125 1 1 72 LEU C C -10.402 -2.311 16.023 1.00 . A A . 68 LEU C 1 1
7 10126 1 1 72 LEU CA C -10.648 -0.760 16.003 1.00 . A A . 68 LEU CA 1 1
7 10127 1 1 72 LEU CB C -10.046 -0.097 14.726 1.00 . A A . 68 LEU CB 1 1
7 10128 1 1 72 LEU CD1 C -11.962 0.184 13.068 1.00 . A A . 68 LEU CD1 1 1
7 10129 1 1 72 LEU CD2 C -9.650 -0.383 12.223 1.00 . A A . 68 LEU CD2 1 1
7 10130 1 1 72 LEU CG C -10.655 -0.563 13.373 1.00 . A A . 68 LEU CG 1 1
7 10131 1 1 72 LEU H H -9.364 0.697 17.052 1.00 . A A . 68 LEU H 1 1
7 10132 1 1 72 LEU HA H -11.744 -0.610 15.981 1.00 . A A . 68 LEU HA 1 1
7 10133 1 1 72 LEU HB2 H -10.128 1.007 14.787 1.00 . A A . 68 LEU HB2 1 1
7 10134 1 1 72 LEU HB3 H -8.951 -0.275 14.730 1.00 . A A . 68 LEU HB3 1 1
7 10135 1 1 72 LEU HD11 H -12.409 -0.152 12.116 1.00 . A A . 68 LEU HD11 1 1
7 10136 1 1 72 LEU HD12 H -12.731 0.012 13.841 1.00 . A A . 68 LEU HD12 1 1
7 10137 1 1 72 LEU HD13 H -11.819 1.277 12.985 1.00 . A A . 68 LEU HD13 1 1
7 10138 1 1 72 LEU HD21 H -8.762 -1.026 12.364 1.00 . A A . 68 LEU HD21 1 1
7 10139 1 1 72 LEU HD22 H -10.089 -0.660 11.245 1.00 . A A . 68 LEU HD22 1 1
7 10140 1 1 72 LEU HD23 H -9.288 0.656 12.139 1.00 . A A . 68 LEU HD23 1 1
7 10141 1 1 72 LEU HG H -10.888 -1.645 13.417 1.00 . A A . 68 LEU HG 1 1
7 10142 1 1 72 LEU N N -10.116 0.000 17.174 1.00 . A A . 68 LEU N 1 1
7 10143 1 1 72 LEU O O -11.347 -3.084 15.845 1.00 . A A . 68 LEU O 1 1
7 10144 1 1 73 LEU C C -9.208 -5.017 17.472 1.00 . A A . 69 LEU C 1 1
7 10145 1 1 73 LEU CA C -8.775 -4.202 16.201 1.00 . A A . 69 LEU CA 1 1
7 10146 1 1 73 LEU CB C -7.260 -4.318 15.866 1.00 . A A . 69 LEU CB 1 1
7 10147 1 1 73 LEU CD1 C -5.241 -3.679 14.444 1.00 . A A . 69 LEU CD1 1 1
7 10148 1 1 73 LEU CD2 C -7.407 -4.213 13.283 1.00 . A A . 69 LEU CD2 1 1
7 10149 1 1 73 LEU CG C -6.769 -3.631 14.555 1.00 . A A . 69 LEU CG 1 1
7 10150 1 1 73 LEU H H -8.446 -2.008 16.321 1.00 . A A . 69 LEU H 1 1
7 10151 1 1 73 LEU HA H -9.308 -4.687 15.360 1.00 . A A . 69 LEU HA 1 1
7 10152 1 1 73 LEU HB2 H -6.685 -3.912 16.722 1.00 . A A . 69 LEU HB2 1 1
7 10153 1 1 73 LEU HB3 H -6.985 -5.389 15.826 1.00 . A A . 69 LEU HB3 1 1
7 10154 1 1 73 LEU HD11 H -4.868 -3.002 13.656 1.00 . A A . 69 LEU HD11 1 1
7 10155 1 1 73 LEU HD12 H -4.749 -3.371 15.383 1.00 . A A . 69 LEU HD12 1 1
7 10156 1 1 73 LEU HD13 H -4.871 -4.683 14.190 1.00 . A A . 69 LEU HD13 1 1
7 10157 1 1 73 LEU HD21 H -7.050 -3.701 12.373 1.00 . A A . 69 LEU HD21 1 1
7 10158 1 1 73 LEU HD22 H -7.198 -5.291 13.158 1.00 . A A . 69 LEU HD22 1 1
7 10159 1 1 73 LEU HD23 H -8.503 -4.089 13.287 1.00 . A A . 69 LEU HD23 1 1
7 10160 1 1 73 LEU HG H -7.040 -2.559 14.596 1.00 . A A . 69 LEU HG 1 1
7 10161 1 1 73 LEU N N -9.151 -2.756 16.222 1.00 . A A . 69 LEU N 1 1
7 10162 1 1 73 LEU O O -9.613 -6.177 17.341 1.00 . A A . 69 LEU O 1 1
7 10163 1 1 74 GLN C C -11.581 -5.000 19.563 1.00 . A A . 70 GLN C 1 1
7 10164 1 1 74 GLN CA C -10.034 -4.880 19.833 1.00 . A A . 70 GLN CA 1 1
7 10165 1 1 74 GLN CB C -9.687 -3.935 21.016 1.00 . A A . 70 GLN CB 1 1
7 10166 1 1 74 GLN CD C -9.906 -3.367 23.516 1.00 . A A . 70 GLN CD 1 1
7 10167 1 1 74 GLN CG C -10.224 -4.369 22.401 1.00 . A A . 70 GLN CG 1 1
7 10168 1 1 74 GLN H H -8.810 -3.462 18.677 1.00 . A A . 70 GLN H 1 1
7 10169 1 1 74 GLN HA H -9.674 -5.895 20.099 1.00 . A A . 70 GLN HA 1 1
7 10170 1 1 74 GLN HB2 H -8.584 -3.834 21.100 1.00 . A A . 70 GLN HB2 1 1
7 10171 1 1 74 GLN HB3 H -10.046 -2.911 20.788 1.00 . A A . 70 GLN HB3 1 1
7 10172 1 1 74 GLN HE21 H -8.247 -4.360 24.010 1.00 . A A . 70 GLN HE21 1 1
7 10173 1 1 74 GLN HE22 H -8.680 -2.841 24.959 1.00 . A A . 70 GLN HE22 1 1
7 10174 1 1 74 GLN HG2 H -11.323 -4.481 22.364 1.00 . A A . 70 GLN HG2 1 1
7 10175 1 1 74 GLN HG3 H -9.840 -5.375 22.656 1.00 . A A . 70 GLN HG3 1 1
7 10176 1 1 74 GLN N N -9.217 -4.408 18.677 1.00 . A A . 70 GLN N 1 1
7 10177 1 1 74 GLN NE2 N -8.845 -3.568 24.259 1.00 . A A . 70 GLN NE2 1 1
7 10178 1 1 74 GLN O O -12.167 -6.028 19.912 1.00 . A A . 70 GLN O 1 1
7 10179 1 1 74 GLN OE1 O -10.611 -2.387 23.726 1.00 . A A . 70 GLN OE1 1 1
7 10180 1 1 75 LYS C C -13.923 -5.214 17.382 1.00 . A A . 71 LYS C 1 1
7 10181 1 1 75 LYS CA C -13.644 -4.099 18.456 1.00 . A A . 71 LYS CA 1 1
7 10182 1 1 75 LYS CB C -14.077 -2.678 17.991 1.00 . A A . 71 LYS CB 1 1
7 10183 1 1 75 LYS CD C -15.951 -1.173 16.988 1.00 . A A . 71 LYS CD 1 1
7 10184 1 1 75 LYS CE C -15.570 -1.147 15.492 1.00 . A A . 71 LYS CE 1 1
7 10185 1 1 75 LYS CG C -15.587 -2.503 17.686 1.00 . A A . 71 LYS CG 1 1
7 10186 1 1 75 LYS H H -11.648 -3.170 18.732 1.00 . A A . 71 LYS H 1 1
7 10187 1 1 75 LYS HA H -14.266 -4.359 19.335 1.00 . A A . 71 LYS HA 1 1
7 10188 1 1 75 LYS HB2 H -13.803 -1.935 18.765 1.00 . A A . 71 LYS HB2 1 1
7 10189 1 1 75 LYS HB3 H -13.472 -2.396 17.109 1.00 . A A . 71 LYS HB3 1 1
7 10190 1 1 75 LYS HD2 H -17.043 -1.021 17.095 1.00 . A A . 71 LYS HD2 1 1
7 10191 1 1 75 LYS HD3 H -15.488 -0.325 17.530 1.00 . A A . 71 LYS HD3 1 1
7 10192 1 1 75 LYS HE2 H -14.470 -1.230 15.363 1.00 . A A . 71 LYS HE2 1 1
7 10193 1 1 75 LYS HE3 H -15.971 -2.049 14.976 1.00 . A A . 71 LYS HE3 1 1
7 10194 1 1 75 LYS HG2 H -15.967 -3.351 17.082 1.00 . A A . 71 LYS HG2 1 1
7 10195 1 1 75 LYS HG3 H -16.146 -2.582 18.639 1.00 . A A . 71 LYS HG3 1 1
7 10196 1 1 75 LYS HZ1 H -15.737 0.962 15.192 1.00 . A A . 71 LYS HZ1 1 1
7 10197 1 1 75 LYS HZ2 H -15.779 0.050 13.791 1.00 . A A . 71 LYS HZ2 1 1
7 10198 1 1 75 LYS HZ3 H -17.101 0.107 14.753 1.00 . A A . 71 LYS HZ3 1 1
7 10199 1 1 75 LYS N N -12.229 -3.996 18.930 1.00 . A A . 71 LYS N 1 1
7 10200 1 1 75 LYS NZ N -16.078 0.072 14.815 1.00 . A A . 71 LYS NZ 1 1
7 10201 1 1 75 LYS O O -14.892 -5.961 17.543 1.00 . A A . 71 LYS O 1 1
7 10202 1 1 76 LEU C C -12.920 -7.919 15.997 1.00 . A A . 72 LEU C 1 1
7 10203 1 1 76 LEU CA C -13.176 -6.503 15.368 1.00 . A A . 72 LEU CA 1 1
7 10204 1 1 76 LEU CB C -12.215 -6.233 14.170 1.00 . A A . 72 LEU CB 1 1
7 10205 1 1 76 LEU CD1 C -11.488 -4.648 12.314 1.00 . A A . 72 LEU CD1 1 1
7 10206 1 1 76 LEU CD2 C -13.725 -5.764 12.154 1.00 . A A . 72 LEU CD2 1 1
7 10207 1 1 76 LEU CG C -12.681 -5.182 13.124 1.00 . A A . 72 LEU CG 1 1
7 10208 1 1 76 LEU H H -12.387 -4.608 16.237 1.00 . A A . 72 LEU H 1 1
7 10209 1 1 76 LEU HA H -14.210 -6.548 14.970 1.00 . A A . 72 LEU HA 1 1
7 10210 1 1 76 LEU HB2 H -11.225 -5.954 14.578 1.00 . A A . 72 LEU HB2 1 1
7 10211 1 1 76 LEU HB3 H -12.016 -7.182 13.632 1.00 . A A . 72 LEU HB3 1 1
7 10212 1 1 76 LEU HD11 H -10.974 -5.444 11.744 1.00 . A A . 72 LEU HD11 1 1
7 10213 1 1 76 LEU HD12 H -11.799 -3.877 11.584 1.00 . A A . 72 LEU HD12 1 1
7 10214 1 1 76 LEU HD13 H -10.741 -4.170 12.971 1.00 . A A . 72 LEU HD13 1 1
7 10215 1 1 76 LEU HD21 H -13.326 -6.623 11.583 1.00 . A A . 72 LEU HD21 1 1
7 10216 1 1 76 LEU HD22 H -14.632 -6.115 12.678 1.00 . A A . 72 LEU HD22 1 1
7 10217 1 1 76 LEU HD23 H -14.063 -5.018 11.410 1.00 . A A . 72 LEU HD23 1 1
7 10218 1 1 76 LEU HG H -13.132 -4.318 13.655 1.00 . A A . 72 LEU HG 1 1
7 10219 1 1 76 LEU N N -13.104 -5.347 16.319 1.00 . A A . 72 LEU N 1 1
7 10220 1 1 76 LEU O O -13.670 -8.851 15.700 1.00 . A A . 72 LEU O 1 1
7 10221 1 1 77 GLY C C -10.297 -10.037 17.334 1.00 . A A . 73 GLY C 1 1
7 10222 1 1 77 GLY CA C -11.643 -9.337 17.605 1.00 . A A . 73 GLY CA 1 1
7 10223 1 1 77 GLY H H -11.376 -7.209 17.043 1.00 . A A . 73 GLY H 1 1
7 10224 1 1 77 GLY HA2 H -11.695 -9.100 18.683 1.00 . A A . 73 GLY HA2 1 1
7 10225 1 1 77 GLY HA3 H -12.450 -10.077 17.445 1.00 . A A . 73 GLY HA3 1 1
7 10226 1 1 77 GLY N N -11.886 -8.081 16.843 1.00 . A A . 73 GLY N 1 1
7 10227 1 1 77 GLY O O -10.277 -11.225 17.003 1.00 . A A . 73 GLY O 1 1
7 10228 1 1 78 TYR C C -7.005 -10.028 18.601 1.00 . A A . 74 TYR C 1 1
7 10229 1 1 78 TYR CA C -7.812 -9.856 17.271 1.00 . A A . 74 TYR CA 1 1
7 10230 1 1 78 TYR CB C -7.081 -8.909 16.284 1.00 . A A . 74 TYR CB 1 1
7 10231 1 1 78 TYR CD1 C -7.063 -9.793 13.883 1.00 . A A . 74 TYR CD1 1 1
7 10232 1 1 78 TYR CD2 C -8.530 -7.951 14.419 1.00 . A A . 74 TYR CD2 1 1
7 10233 1 1 78 TYR CE1 C -7.457 -9.714 12.545 1.00 . A A . 74 TYR CE1 1 1
7 10234 1 1 78 TYR CE2 C -8.934 -7.888 13.087 1.00 . A A . 74 TYR CE2 1 1
7 10235 1 1 78 TYR CG C -7.587 -8.904 14.826 1.00 . A A . 74 TYR CG 1 1
7 10236 1 1 78 TYR CZ C -8.397 -8.763 12.153 1.00 . A A . 74 TYR CZ 1 1
7 10237 1 1 78 TYR H H -9.350 -8.322 17.696 1.00 . A A . 74 TYR H 1 1
7 10238 1 1 78 TYR HA H -7.876 -10.852 16.783 1.00 . A A . 74 TYR HA 1 1
7 10239 1 1 78 TYR HB2 H -7.075 -7.878 16.682 1.00 . A A . 74 TYR HB2 1 1
7 10240 1 1 78 TYR HB3 H -6.012 -9.185 16.276 1.00 . A A . 74 TYR HB3 1 1
7 10241 1 1 78 TYR HD1 H -6.319 -10.526 14.168 1.00 . A A . 74 TYR HD1 1 1
7 10242 1 1 78 TYR HD2 H -8.945 -7.256 15.130 1.00 . A A . 74 TYR HD2 1 1
7 10243 1 1 78 TYR HE1 H -7.030 -10.372 11.807 1.00 . A A . 74 TYR HE1 1 1
7 10244 1 1 78 TYR HE2 H -9.657 -7.145 12.785 1.00 . A A . 74 TYR HE2 1 1
7 10245 1 1 78 TYR HH H -9.562 -8.136 10.780 1.00 . A A . 74 TYR HH 1 1
7 10246 1 1 78 TYR N N -9.180 -9.324 17.531 1.00 . A A . 74 TYR N 1 1
7 10247 1 1 78 TYR O O -7.184 -9.279 19.568 1.00 . A A . 74 TYR O 1 1
7 10248 1 1 78 TYR OH O -8.789 -8.699 10.842 1.00 . A A . 74 TYR OH 1 1
7 10249 1 1 79 LYS C C -3.843 -11.309 19.865 1.00 . A A . 75 LYS C 1 1
7 10250 1 1 79 LYS CA C -5.400 -11.437 19.901 1.00 . A A . 75 LYS CA 1 1
7 10251 1 1 79 LYS CB C -5.867 -12.856 20.344 1.00 . A A . 75 LYS CB 1 1
7 10252 1 1 79 LYS CD C -7.913 -12.173 21.813 1.00 . A A . 75 LYS CD 1 1
7 10253 1 1 79 LYS CE C -9.410 -12.405 22.085 1.00 . A A . 75 LYS CE 1 1
7 10254 1 1 79 LYS CG C -7.377 -13.049 20.656 1.00 . A A . 75 LYS CG 1 1
7 10255 1 1 79 LYS H H -6.052 -11.591 17.785 1.00 . A A . 75 LYS H 1 1
7 10256 1 1 79 LYS HA H -5.684 -10.751 20.724 1.00 . A A . 75 LYS HA 1 1
7 10257 1 1 79 LYS HB2 H -5.571 -13.588 19.566 1.00 . A A . 75 LYS HB2 1 1
7 10258 1 1 79 LYS HB3 H -5.285 -13.163 21.236 1.00 . A A . 75 LYS HB3 1 1
7 10259 1 1 79 LYS HD2 H -7.313 -12.367 22.726 1.00 . A A . 75 LYS HD2 1 1
7 10260 1 1 79 LYS HD3 H -7.744 -11.106 21.566 1.00 . A A . 75 LYS HD3 1 1
7 10261 1 1 79 LYS HE2 H -9.997 -12.222 21.155 1.00 . A A . 75 LYS HE2 1 1
7 10262 1 1 79 LYS HE3 H -9.594 -13.474 22.338 1.00 . A A . 75 LYS HE3 1 1
7 10263 1 1 79 LYS HG2 H -7.964 -12.859 19.734 1.00 . A A . 75 LYS HG2 1 1
7 10264 1 1 79 LYS HG3 H -7.552 -14.119 20.883 1.00 . A A . 75 LYS HG3 1 1
7 10265 1 1 79 LYS HZ1 H -10.858 -11.620 23.425 1.00 . A A . 75 LYS HZ1 1 1
7 10266 1 1 79 LYS HZ2 H -9.337 -11.657 24.054 1.00 . A A . 75 LYS HZ2 1 1
7 10267 1 1 79 LYS HZ3 H -9.737 -10.514 22.951 1.00 . A A . 75 LYS HZ3 1 1
7 10268 1 1 79 LYS N N -6.108 -11.034 18.644 1.00 . A A . 75 LYS N 1 1
7 10269 1 1 79 LYS NZ N -9.865 -11.508 23.183 1.00 . A A . 75 LYS NZ 1 1
7 10270 1 1 79 LYS O O -3.276 -10.777 20.823 1.00 . A A . 75 LYS O 1 1
7 10271 1 1 80 ASP C C -1.300 -10.214 18.106 1.00 . A A . 76 ASP C 1 1
7 10272 1 1 80 ASP CA C -1.657 -11.622 18.699 1.00 . A A . 76 ASP CA 1 1
7 10273 1 1 80 ASP CB C -1.160 -12.860 17.903 1.00 . A A . 76 ASP CB 1 1
7 10274 1 1 80 ASP CG C 0.340 -12.966 17.608 1.00 . A A . 76 ASP CG 1 1
7 10275 1 1 80 ASP H H -3.703 -12.066 18.005 1.00 . A A . 76 ASP H 1 1
7 10276 1 1 80 ASP HA H -1.190 -11.705 19.702 1.00 . A A . 76 ASP HA 1 1
7 10277 1 1 80 ASP HB2 H -1.436 -13.784 18.442 1.00 . A A . 76 ASP HB2 1 1
7 10278 1 1 80 ASP HB3 H -1.704 -12.914 16.946 1.00 . A A . 76 ASP HB3 1 1
7 10279 1 1 80 ASP N N -3.140 -11.771 18.809 1.00 . A A . 76 ASP N 1 1
7 10280 1 1 80 ASP O O -1.125 -10.046 16.895 1.00 . A A . 76 ASP O 1 1
7 10281 1 1 80 ASP OD1 O 1.174 -12.498 18.412 1.00 . A A . 76 ASP OD1 1 1
7 10282 1 1 80 ASP OD2 O 0.702 -13.514 16.544 1.00 . A A . 76 ASP OD2 1 1
7 10283 1 1 81 ILE C C 0.300 -7.273 18.707 1.00 . A A . 77 ILE C 1 1
7 10284 1 1 81 ILE CA C -1.182 -7.757 18.590 1.00 . A A . 77 ILE CA 1 1
7 10285 1 1 81 ILE CB C -2.196 -6.898 19.447 1.00 . A A . 77 ILE CB 1 1
7 10286 1 1 81 ILE CD1 C -4.565 -6.914 20.569 1.00 . A A . 77 ILE CD1 1 1
7 10287 1 1 81 ILE CG1 C -3.687 -7.369 19.389 1.00 . A A . 77 ILE CG1 1 1
7 10288 1 1 81 ILE CG2 C -2.148 -5.390 19.075 1.00 . A A . 77 ILE CG2 1 1
7 10289 1 1 81 ILE H H -1.522 -9.478 19.936 1.00 . A A . 77 ILE H 1 1
7 10290 1 1 81 ILE HA H -1.486 -7.658 17.531 1.00 . A A . 77 ILE HA 1 1
7 10291 1 1 81 ILE HB H -1.863 -6.988 20.501 1.00 . A A . 77 ILE HB 1 1
7 10292 1 1 81 ILE HD11 H -4.651 -5.814 20.631 1.00 . A A . 77 ILE HD11 1 1
7 10293 1 1 81 ILE HD12 H -5.593 -7.311 20.475 1.00 . A A . 77 ILE HD12 1 1
7 10294 1 1 81 ILE HD13 H -4.167 -7.272 21.537 1.00 . A A . 77 ILE HD13 1 1
7 10295 1 1 81 ILE HG12 H -4.167 -7.052 18.446 1.00 . A A . 77 ILE HG12 1 1
7 10296 1 1 81 ILE HG13 H -3.742 -8.471 19.360 1.00 . A A . 77 ILE HG13 1 1
7 10297 1 1 81 ILE HG21 H -1.132 -4.964 19.171 1.00 . A A . 77 ILE HG21 1 1
7 10298 1 1 81 ILE HG22 H -2.481 -5.208 18.036 1.00 . A A . 77 ILE HG22 1 1
7 10299 1 1 81 ILE HG23 H -2.792 -4.779 19.733 1.00 . A A . 77 ILE HG23 1 1
7 10300 1 1 81 ILE N N -1.243 -9.197 18.987 1.00 . A A . 77 ILE N 1 1
7 10301 1 1 81 ILE O O 0.808 -7.045 19.810 1.00 . A A . 77 ILE O 1 1
7 10302 1 1 82 ASN C C 2.730 -5.369 17.127 1.00 . A A . 78 ASN C 1 1
7 10303 1 1 82 ASN CA C 2.462 -6.849 17.547 1.00 . A A . 78 ASN CA 1 1
7 10304 1 1 82 ASN CB C 3.147 -7.902 16.625 1.00 . A A . 78 ASN CB 1 1
7 10305 1 1 82 ASN CG C 3.250 -9.345 17.148 1.00 . A A . 78 ASN CG 1 1
7 10306 1 1 82 ASN H H 0.489 -7.356 16.697 1.00 . A A . 78 ASN H 1 1
7 10307 1 1 82 ASN HA H 2.905 -6.995 18.556 1.00 . A A . 78 ASN HA 1 1
7 10308 1 1 82 ASN HB2 H 2.663 -7.924 15.633 1.00 . A A . 78 ASN HB2 1 1
7 10309 1 1 82 ASN HB3 H 4.181 -7.571 16.415 1.00 . A A . 78 ASN HB3 1 1
7 10310 1 1 82 ASN HD21 H 1.271 -9.486 17.225 1.00 . A A . 78 ASN HD21 1 1
7 10311 1 1 82 ASN HD22 H 2.211 -10.957 17.770 1.00 . A A . 78 ASN HD22 1 1
7 10312 1 1 82 ASN N N 0.993 -7.107 17.565 1.00 . A A . 78 ASN N 1 1
7 10313 1 1 82 ASN ND2 N 2.141 -10.015 17.346 1.00 . A A . 78 ASN ND2 1 1
7 10314 1 1 82 ASN O O 2.851 -5.042 15.941 1.00 . A A . 78 ASN O 1 1
7 10315 1 1 82 ASN OD1 O 4.333 -9.891 17.332 1.00 . A A . 78 ASN OD1 1 1
7 10316 1 1 83 VAL C C 4.614 -2.710 17.800 1.00 . A A . 79 VAL C 1 1
7 10317 1 1 83 VAL CA C 3.083 -3.023 17.920 1.00 . A A . 79 VAL CA 1 1
7 10318 1 1 83 VAL CB C 2.335 -2.192 19.018 1.00 . A A . 79 VAL CB 1 1
7 10319 1 1 83 VAL CG1 C 2.822 -2.396 20.473 1.00 . A A . 79 VAL CG1 1 1
7 10320 1 1 83 VAL CG2 C 2.354 -0.680 18.716 1.00 . A A . 79 VAL CG2 1 1
7 10321 1 1 83 VAL H H 2.600 -4.833 19.063 1.00 . A A . 79 VAL H 1 1
7 10322 1 1 83 VAL HA H 2.590 -2.736 16.972 1.00 . A A . 79 VAL HA 1 1
7 10323 1 1 83 VAL HB H 1.270 -2.501 18.990 1.00 . A A . 79 VAL HB 1 1
7 10324 1 1 83 VAL HG11 H 2.233 -1.798 21.193 1.00 . A A . 79 VAL HG11 1 1
7 10325 1 1 83 VAL HG12 H 2.736 -3.451 20.787 1.00 . A A . 79 VAL HG12 1 1
7 10326 1 1 83 VAL HG13 H 3.881 -2.106 20.599 1.00 . A A . 79 VAL HG13 1 1
7 10327 1 1 83 VAL HG21 H 3.375 -0.260 18.775 1.00 . A A . 79 VAL HG21 1 1
7 10328 1 1 83 VAL HG22 H 1.972 -0.456 17.704 1.00 . A A . 79 VAL HG22 1 1
7 10329 1 1 83 VAL HG23 H 1.727 -0.119 19.432 1.00 . A A . 79 VAL HG23 1 1
7 10330 1 1 83 VAL N N 2.821 -4.474 18.129 1.00 . A A . 79 VAL N 1 1
7 10331 1 1 83 VAL O O 5.412 -3.020 18.690 1.00 . A A . 79 VAL O 1 1
7 10332 1 1 84 ARG C C 6.390 -0.232 15.767 1.00 . A A . 80 ARG C 1 1
7 10333 1 1 84 ARG CA C 6.412 -1.639 16.442 1.00 . A A . 80 ARG CA 1 1
7 10334 1 1 84 ARG CB C 7.166 -2.694 15.580 1.00 . A A . 80 ARG CB 1 1
7 10335 1 1 84 ARG CD C 8.267 -5.061 15.461 1.00 . A A . 80 ARG CD 1 1
7 10336 1 1 84 ARG CG C 7.477 -4.037 16.295 1.00 . A A . 80 ARG CG 1 1
7 10337 1 1 84 ARG CZ C 10.646 -5.322 14.704 1.00 . A A . 80 ARG CZ 1 1
7 10338 1 1 84 ARG H H 4.256 -1.944 15.991 1.00 . A A . 80 ARG H 1 1
7 10339 1 1 84 ARG HA H 6.962 -1.537 17.400 1.00 . A A . 80 ARG HA 1 1
7 10340 1 1 84 ARG HB2 H 6.595 -2.886 14.650 1.00 . A A . 80 ARG HB2 1 1
7 10341 1 1 84 ARG HB3 H 8.116 -2.244 15.234 1.00 . A A . 80 ARG HB3 1 1
7 10342 1 1 84 ARG HD2 H 8.239 -6.036 15.991 1.00 . A A . 80 ARG HD2 1 1
7 10343 1 1 84 ARG HD3 H 7.761 -5.225 14.487 1.00 . A A . 80 ARG HD3 1 1
7 10344 1 1 84 ARG HE H 9.957 -3.673 15.572 1.00 . A A . 80 ARG HE 1 1
7 10345 1 1 84 ARG HG2 H 7.991 -3.850 17.260 1.00 . A A . 80 ARG HG2 1 1
7 10346 1 1 84 ARG HG3 H 6.518 -4.504 16.589 1.00 . A A . 80 ARG HG3 1 1
7 10347 1 1 84 ARG HH11 H 9.536 -6.907 14.369 1.00 . A A . 80 ARG HH11 1 1
7 10348 1 1 84 ARG HH12 H 11.284 -7.019 13.836 1.00 . A A . 80 ARG HH12 1 1
7 10349 1 1 84 ARG HH21 H 11.934 -3.829 14.954 1.00 . A A . 80 ARG HH21 1 1
7 10350 1 1 84 ARG HH22 H 12.559 -5.345 14.165 1.00 . A A . 80 ARG HH22 1 1
7 10351 1 1 84 ARG N N 5.009 -2.074 16.687 1.00 . A A . 80 ARG N 1 1
7 10352 1 1 84 ARG NE N 9.674 -4.610 15.269 1.00 . A A . 80 ARG NE 1 1
7 10353 1 1 84 ARG NH1 N 10.483 -6.540 14.249 1.00 . A A . 80 ARG NH1 1 1
7 10354 1 1 84 ARG NH2 N 11.826 -4.781 14.599 1.00 . A A . 80 ARG NH2 1 1
7 10355 1 1 84 ARG O O 6.340 -0.121 14.538 1.00 . A A . 80 ARG O 1 1
7 10356 1 1 85 VAL C C 7.911 2.708 15.663 1.00 . A A . 81 VAL C 1 1
7 10357 1 1 85 VAL CA C 6.458 2.243 16.032 1.00 . A A . 81 VAL CA 1 1
7 10358 1 1 85 VAL CB C 5.657 3.199 16.979 1.00 . A A . 81 VAL CB 1 1
7 10359 1 1 85 VAL CG1 C 6.297 3.473 18.358 1.00 . A A . 81 VAL CG1 1 1
7 10360 1 1 85 VAL CG2 C 5.359 4.555 16.310 1.00 . A A . 81 VAL CG2 1 1
7 10361 1 1 85 VAL H H 6.367 0.683 17.571 1.00 . A A . 81 VAL H 1 1
7 10362 1 1 85 VAL HA H 5.861 2.229 15.108 1.00 . A A . 81 VAL HA 1 1
7 10363 1 1 85 VAL HB H 4.670 2.726 17.164 1.00 . A A . 81 VAL HB 1 1
7 10364 1 1 85 VAL HG11 H 7.254 4.019 18.263 1.00 . A A . 81 VAL HG11 1 1
7 10365 1 1 85 VAL HG12 H 5.639 4.084 19.003 1.00 . A A . 81 VAL HG12 1 1
7 10366 1 1 85 VAL HG13 H 6.514 2.538 18.906 1.00 . A A . 81 VAL HG13 1 1
7 10367 1 1 85 VAL HG21 H 6.282 5.138 16.134 1.00 . A A . 81 VAL HG21 1 1
7 10368 1 1 85 VAL HG22 H 4.865 4.433 15.329 1.00 . A A . 81 VAL HG22 1 1
7 10369 1 1 85 VAL HG23 H 4.691 5.179 16.933 1.00 . A A . 81 VAL HG23 1 1
7 10370 1 1 85 VAL N N 6.435 0.852 16.564 1.00 . A A . 81 VAL N 1 1
7 10371 1 1 85 VAL O O 8.791 2.766 16.528 1.00 . A A . 81 VAL O 1 1
7 10372 1 1 86 ASN C C 9.511 5.174 14.038 1.00 . A A . 82 ASN C 1 1
7 10373 1 1 86 ASN CA C 9.488 3.609 13.950 1.00 . A A . 82 ASN CA 1 1
7 10374 1 1 86 ASN CB C 9.907 3.110 12.535 1.00 . A A . 82 ASN CB 1 1
7 10375 1 1 86 ASN CG C 9.802 1.616 12.202 1.00 . A A . 82 ASN CG 1 1
7 10376 1 1 86 ASN H H 7.334 2.999 13.770 1.00 . A A . 82 ASN H 1 1
7 10377 1 1 86 ASN HA H 10.282 3.236 14.627 1.00 . A A . 82 ASN HA 1 1
7 10378 1 1 86 ASN HB2 H 9.369 3.699 11.772 1.00 . A A . 82 ASN HB2 1 1
7 10379 1 1 86 ASN HB3 H 10.963 3.387 12.370 1.00 . A A . 82 ASN HB3 1 1
7 10380 1 1 86 ASN HD21 H 9.329 2.071 10.299 1.00 . A A . 82 ASN HD21 1 1
7 10381 1 1 86 ASN HD22 H 9.488 0.288 10.783 1.00 . A A . 82 ASN HD22 1 1
7 10382 1 1 86 ASN N N 8.156 3.074 14.389 1.00 . A A . 82 ASN N 1 1
7 10383 1 1 86 ASN ND2 N 9.455 1.289 10.979 1.00 . A A . 82 ASN ND2 1 1
7 10384 1 1 86 ASN O O 9.460 5.876 13.021 1.00 . A A . 82 ASN O 1 1
7 10385 1 1 86 ASN OD1 O 10.066 0.732 13.011 1.00 . A A . 82 ASN OD1 1 1
7 10386 1 1 87 GLY C C 7.840 7.656 15.253 1.00 . A A . 83 GLY C 1 1
7 10387 1 1 87 GLY CA C 9.301 7.197 15.469 1.00 . A A . 83 GLY CA 1 1
7 10388 1 1 87 GLY H H 9.450 5.049 16.026 1.00 . A A . 83 GLY H 1 1
7 10389 1 1 87 GLY HA2 H 9.591 7.460 16.502 1.00 . A A . 83 GLY HA2 1 1
7 10390 1 1 87 GLY HA3 H 9.985 7.791 14.831 1.00 . A A . 83 GLY HA3 1 1
7 10391 1 1 87 GLY N N 9.525 5.735 15.264 1.00 . A A . 83 GLY N 1 1
7 10392 1 1 87 GLY O O 7.079 7.787 16.214 1.00 . A A . 83 GLY O 1 1
7 10393 1 1 88 THR C C 5.366 6.994 12.702 1.00 . A A . 84 THR C 1 1
7 10394 1 1 88 THR CA C 6.042 8.120 13.572 1.00 . A A . 84 THR CA 1 1
7 10395 1 1 88 THR CB C 5.877 9.513 12.887 1.00 . A A . 84 THR CB 1 1
7 10396 1 1 88 THR CG2 C 6.427 10.734 13.636 1.00 . A A . 84 THR CG2 1 1
7 10397 1 1 88 THR H H 8.181 7.587 13.297 1.00 . A A . 84 THR H 1 1
7 10398 1 1 88 THR HA H 5.406 8.164 14.477 1.00 . A A . 84 THR HA 1 1
7 10399 1 1 88 THR HB H 4.790 9.689 12.780 1.00 . A A . 84 THR HB 1 1
7 10400 1 1 88 THR HG1 H 5.865 10.126 11.062 1.00 . A A . 84 THR HG1 1 1
7 10401 1 1 88 THR HG21 H 6.012 10.806 14.656 1.00 . A A . 84 THR HG21 1 1
7 10402 1 1 88 THR HG22 H 7.527 10.701 13.725 1.00 . A A . 84 THR HG22 1 1
7 10403 1 1 88 THR HG23 H 6.175 11.672 13.108 1.00 . A A . 84 THR HG23 1 1
7 10404 1 1 88 THR N N 7.465 7.867 13.983 1.00 . A A . 84 THR N 1 1
7 10405 1 1 88 THR O O 4.174 7.111 12.393 1.00 . A A . 84 THR O 1 1
7 10406 1 1 88 THR OG1 O 6.443 9.530 11.580 1.00 . A A . 84 THR OG1 1 1
7 10407 1 1 89 GLU C C 4.808 3.757 12.383 1.00 . A A . 85 GLU C 1 1
7 10408 1 1 89 GLU CA C 5.512 4.812 11.485 1.00 . A A . 85 GLU CA 1 1
7 10409 1 1 89 GLU CB C 6.609 4.130 10.628 1.00 . A A . 85 GLU CB 1 1
7 10410 1 1 89 GLU CD C 8.295 4.212 8.702 1.00 . A A . 85 GLU CD 1 1
7 10411 1 1 89 GLU CG C 7.464 5.014 9.690 1.00 . A A . 85 GLU CG 1 1
7 10412 1 1 89 GLU H H 7.061 5.923 12.601 1.00 . A A . 85 GLU H 1 1
7 10413 1 1 89 GLU HA H 4.776 5.217 10.773 1.00 . A A . 85 GLU HA 1 1
7 10414 1 1 89 GLU HB2 H 7.290 3.577 11.297 1.00 . A A . 85 GLU HB2 1 1
7 10415 1 1 89 GLU HB3 H 6.121 3.345 10.016 1.00 . A A . 85 GLU HB3 1 1
7 10416 1 1 89 GLU HG2 H 6.823 5.702 9.119 1.00 . A A . 85 GLU HG2 1 1
7 10417 1 1 89 GLU HG3 H 8.154 5.651 10.268 1.00 . A A . 85 GLU HG3 1 1
7 10418 1 1 89 GLU N N 6.075 5.910 12.315 1.00 . A A . 85 GLU N 1 1
7 10419 1 1 89 GLU O O 5.464 2.876 12.947 1.00 . A A . 85 GLU O 1 1
7 10420 1 1 89 GLU OE1 O 9.144 3.400 9.138 1.00 . A A . 85 GLU OE1 1 1
7 10421 1 1 89 GLU OE2 O 8.090 4.385 7.483 1.00 . A A . 85 GLU OE2 1 1
7 10422 1 1 90 VAL C C 2.412 1.607 12.871 1.00 . A A . 86 VAL C 1 1
7 10423 1 1 90 VAL CA C 2.730 2.999 13.512 1.00 . A A . 86 VAL CA 1 1
7 10424 1 1 90 VAL CB C 1.469 3.769 14.052 1.00 . A A . 86 VAL CB 1 1
7 10425 1 1 90 VAL CG1 C 0.679 2.961 15.108 1.00 . A A . 86 VAL CG1 1 1
7 10426 1 1 90 VAL CG2 C 1.767 5.144 14.695 1.00 . A A . 86 VAL CG2 1 1
7 10427 1 1 90 VAL H H 3.026 4.616 12.019 1.00 . A A . 86 VAL H 1 1
7 10428 1 1 90 VAL HA H 3.370 2.816 14.399 1.00 . A A . 86 VAL HA 1 1
7 10429 1 1 90 VAL HB H 0.792 3.949 13.193 1.00 . A A . 86 VAL HB 1 1
7 10430 1 1 90 VAL HG11 H -0.219 3.508 15.447 1.00 . A A . 86 VAL HG11 1 1
7 10431 1 1 90 VAL HG12 H 0.314 1.997 14.709 1.00 . A A . 86 VAL HG12 1 1
7 10432 1 1 90 VAL HG13 H 1.285 2.735 16.005 1.00 . A A . 86 VAL HG13 1 1
7 10433 1 1 90 VAL HG21 H 2.269 5.833 13.989 1.00 . A A . 86 VAL HG21 1 1
7 10434 1 1 90 VAL HG22 H 0.842 5.658 15.018 1.00 . A A . 86 VAL HG22 1 1
7 10435 1 1 90 VAL HG23 H 2.417 5.058 15.585 1.00 . A A . 86 VAL HG23 1 1
7 10436 1 1 90 VAL N N 3.477 3.841 12.533 1.00 . A A . 86 VAL N 1 1
7 10437 1 1 90 VAL O O 1.312 1.401 12.350 1.00 . A A . 86 VAL O 1 1
7 10438 1 1 91 LYS C C 2.404 -1.529 13.709 1.00 . A A . 87 LYS C 1 1
7 10439 1 1 91 LYS CA C 3.101 -0.764 12.543 1.00 . A A . 87 LYS CA 1 1
7 10440 1 1 91 LYS CB C 4.406 -1.460 12.058 1.00 . A A . 87 LYS CB 1 1
7 10441 1 1 91 LYS CD C 5.515 -3.646 11.202 1.00 . A A . 87 LYS CD 1 1
7 10442 1 1 91 LYS CE C 5.418 -5.188 11.240 1.00 . A A . 87 LYS CE 1 1
7 10443 1 1 91 LYS CG C 4.199 -2.915 11.554 1.00 . A A . 87 LYS CG 1 1
7 10444 1 1 91 LYS H H 4.284 0.978 13.251 1.00 . A A . 87 LYS H 1 1
7 10445 1 1 91 LYS HA H 2.438 -0.772 11.660 1.00 . A A . 87 LYS HA 1 1
7 10446 1 1 91 LYS HB2 H 4.872 -0.853 11.257 1.00 . A A . 87 LYS HB2 1 1
7 10447 1 1 91 LYS HB3 H 5.140 -1.460 12.884 1.00 . A A . 87 LYS HB3 1 1
7 10448 1 1 91 LYS HD2 H 5.906 -3.284 10.230 1.00 . A A . 87 LYS HD2 1 1
7 10449 1 1 91 LYS HD3 H 6.292 -3.347 11.934 1.00 . A A . 87 LYS HD3 1 1
7 10450 1 1 91 LYS HE2 H 6.432 -5.628 11.250 1.00 . A A . 87 LYS HE2 1 1
7 10451 1 1 91 LYS HE3 H 4.976 -5.517 12.207 1.00 . A A . 87 LYS HE3 1 1
7 10452 1 1 91 LYS HG2 H 3.665 -3.491 12.335 1.00 . A A . 87 LYS HG2 1 1
7 10453 1 1 91 LYS HG3 H 3.516 -2.914 10.682 1.00 . A A . 87 LYS HG3 1 1
7 10454 1 1 91 LYS HZ1 H 4.420 -6.786 10.252 1.00 . A A . 87 LYS HZ1 1 1
7 10455 1 1 91 LYS HZ2 H 3.755 -5.295 9.960 1.00 . A A . 87 LYS HZ2 1 1
7 10456 1 1 91 LYS HZ3 H 5.160 -5.716 9.207 1.00 . A A . 87 LYS HZ3 1 1
7 10457 1 1 91 LYS N N 3.361 0.646 12.939 1.00 . A A . 87 LYS N 1 1
7 10458 1 1 91 LYS NZ N 4.658 -5.759 10.102 1.00 . A A . 87 LYS NZ 1 1
7 10459 1 1 91 LYS O O 3.055 -1.942 14.672 1.00 . A A . 87 LYS O 1 1
7 10460 1 1 92 ILE C C 0.060 -3.982 13.534 1.00 . A A . 88 ILE C 1 1
7 10461 1 1 92 ILE CA C 0.360 -2.744 14.438 1.00 . A A . 88 ILE CA 1 1
7 10462 1 1 92 ILE CB C -0.882 -2.061 15.108 1.00 . A A . 88 ILE CB 1 1
7 10463 1 1 92 ILE CD1 C -1.547 0.106 16.378 1.00 . A A . 88 ILE CD1 1 1
7 10464 1 1 92 ILE CG1 C -0.468 -0.950 16.120 1.00 . A A . 88 ILE CG1 1 1
7 10465 1 1 92 ILE CG2 C -1.802 -3.070 15.839 1.00 . A A . 88 ILE CG2 1 1
7 10466 1 1 92 ILE H H 0.641 -1.291 12.778 1.00 . A A . 88 ILE H 1 1
7 10467 1 1 92 ILE HA H 0.998 -3.086 15.279 1.00 . A A . 88 ILE HA 1 1
7 10468 1 1 92 ILE HB H -1.478 -1.599 14.295 1.00 . A A . 88 ILE HB 1 1
7 10469 1 1 92 ILE HD11 H -1.159 0.931 16.994 1.00 . A A . 88 ILE HD11 1 1
7 10470 1 1 92 ILE HD12 H -1.880 0.557 15.429 1.00 . A A . 88 ILE HD12 1 1
7 10471 1 1 92 ILE HD13 H -2.437 -0.303 16.891 1.00 . A A . 88 ILE HD13 1 1
7 10472 1 1 92 ILE HG12 H -0.141 -1.398 17.079 1.00 . A A . 88 ILE HG12 1 1
7 10473 1 1 92 ILE HG13 H 0.422 -0.407 15.749 1.00 . A A . 88 ILE HG13 1 1
7 10474 1 1 92 ILE HG21 H -2.668 -2.576 16.316 1.00 . A A . 88 ILE HG21 1 1
7 10475 1 1 92 ILE HG22 H -2.220 -3.813 15.138 1.00 . A A . 88 ILE HG22 1 1
7 10476 1 1 92 ILE HG23 H -1.265 -3.626 16.631 1.00 . A A . 88 ILE HG23 1 1
7 10477 1 1 92 ILE N N 1.094 -1.769 13.578 1.00 . A A . 88 ILE N 1 1
7 10478 1 1 92 ILE O O -0.843 -3.955 12.688 1.00 . A A . 88 ILE O 1 1
7 10479 1 1 93 GLU C C -0.263 -7.298 13.865 1.00 . A A . 89 GLU C 1 1
7 10480 1 1 93 GLU CA C 0.620 -6.344 13.001 1.00 . A A . 89 GLU CA 1 1
7 10481 1 1 93 GLU CB C 2.004 -6.928 12.628 1.00 . A A . 89 GLU CB 1 1
7 10482 1 1 93 GLU CD C 3.305 -8.793 11.421 1.00 . A A . 89 GLU CD 1 1
7 10483 1 1 93 GLU CG C 1.945 -8.212 11.762 1.00 . A A . 89 GLU CG 1 1
7 10484 1 1 93 GLU H H 1.553 -4.973 14.457 1.00 . A A . 89 GLU H 1 1
7 10485 1 1 93 GLU HA H 0.115 -6.143 12.039 1.00 . A A . 89 GLU HA 1 1
7 10486 1 1 93 GLU HB2 H 2.578 -6.157 12.082 1.00 . A A . 89 GLU HB2 1 1
7 10487 1 1 93 GLU HB3 H 2.589 -7.127 13.547 1.00 . A A . 89 GLU HB3 1 1
7 10488 1 1 93 GLU HG2 H 1.364 -8.993 12.279 1.00 . A A . 89 GLU HG2 1 1
7 10489 1 1 93 GLU HG3 H 1.389 -8.033 10.826 1.00 . A A . 89 GLU HG3 1 1
7 10490 1 1 93 GLU N N 0.840 -5.063 13.718 1.00 . A A . 89 GLU N 1 1
7 10491 1 1 93 GLU O O 0.187 -7.820 14.891 1.00 . A A . 89 GLU O 1 1
7 10492 1 1 93 GLU OE1 O 3.974 -8.259 10.508 1.00 . A A . 89 GLU OE1 1 1
7 10493 1 1 93 GLU OE2 O 3.701 -9.799 12.046 1.00 . A A . 89 GLU OE2 1 1
7 10494 1 1 94 VAL C C -2.606 -9.800 13.379 1.00 . A A . 90 VAL C 1 1
7 10495 1 1 94 VAL CA C -2.451 -8.454 14.148 1.00 . A A . 90 VAL CA 1 1
7 10496 1 1 94 VAL CB C -3.827 -7.818 14.524 1.00 . A A . 90 VAL CB 1 1
7 10497 1 1 94 VAL CG1 C -3.710 -6.711 15.582 1.00 . A A . 90 VAL CG1 1 1
7 10498 1 1 94 VAL CG2 C -4.695 -7.314 13.359 1.00 . A A . 90 VAL CG2 1 1
7 10499 1 1 94 VAL H H -1.764 -7.063 12.553 1.00 . A A . 90 VAL H 1 1
7 10500 1 1 94 VAL HA H -2.009 -8.699 15.133 1.00 . A A . 90 VAL HA 1 1
7 10501 1 1 94 VAL HB H -4.404 -8.628 15.004 1.00 . A A . 90 VAL HB 1 1
7 10502 1 1 94 VAL HG11 H -3.206 -7.084 16.482 1.00 . A A . 90 VAL HG11 1 1
7 10503 1 1 94 VAL HG12 H -3.121 -5.854 15.215 1.00 . A A . 90 VAL HG12 1 1
7 10504 1 1 94 VAL HG13 H -4.696 -6.333 15.911 1.00 . A A . 90 VAL HG13 1 1
7 10505 1 1 94 VAL HG21 H -4.189 -6.535 12.761 1.00 . A A . 90 VAL HG21 1 1
7 10506 1 1 94 VAL HG22 H -4.965 -8.147 12.688 1.00 . A A . 90 VAL HG22 1 1
7 10507 1 1 94 VAL HG23 H -5.654 -6.898 13.717 1.00 . A A . 90 VAL HG23 1 1
7 10508 1 1 94 VAL N N -1.515 -7.528 13.438 1.00 . A A . 90 VAL N 1 1
7 10509 1 1 94 VAL O O -2.850 -9.827 12.167 1.00 . A A . 90 VAL O 1 1
7 10510 1 1 95 ARG C C -3.854 -13.016 14.004 1.00 . A A . 91 ARG C 1 1
7 10511 1 1 95 ARG CA C -2.563 -12.283 13.514 1.00 . A A . 91 ARG CA 1 1
7 10512 1 1 95 ARG CB C -1.309 -13.136 13.853 1.00 . A A . 91 ARG CB 1 1
7 10513 1 1 95 ARG CD C 0.706 -11.490 14.032 1.00 . A A . 91 ARG CD 1 1
7 10514 1 1 95 ARG CG C 0.072 -12.696 13.310 1.00 . A A . 91 ARG CG 1 1
7 10515 1 1 95 ARG CZ C 3.154 -11.846 14.451 1.00 . A A . 91 ARG CZ 1 1
7 10516 1 1 95 ARG H H -2.173 -10.771 15.083 1.00 . A A . 91 ARG H 1 1
7 10517 1 1 95 ARG HA H -2.593 -12.211 12.410 1.00 . A A . 91 ARG HA 1 1
7 10518 1 1 95 ARG HB2 H -1.233 -13.287 14.941 1.00 . A A . 91 ARG HB2 1 1
7 10519 1 1 95 ARG HB3 H -1.487 -14.155 13.463 1.00 . A A . 91 ARG HB3 1 1
7 10520 1 1 95 ARG HD2 H 0.199 -10.558 13.720 1.00 . A A . 91 ARG HD2 1 1
7 10521 1 1 95 ARG HD3 H 0.525 -11.524 15.125 1.00 . A A . 91 ARG HD3 1 1
7 10522 1 1 95 ARG HE H 2.520 -10.730 12.980 1.00 . A A . 91 ARG HE 1 1
7 10523 1 1 95 ARG HG2 H 0.753 -13.563 13.407 1.00 . A A . 91 ARG HG2 1 1
7 10524 1 1 95 ARG HG3 H 0.004 -12.497 12.225 1.00 . A A . 91 ARG HG3 1 1
7 10525 1 1 95 ARG HH11 H 2.047 -12.910 15.780 1.00 . A A . 91 ARG HH11 1 1
7 10526 1 1 95 ARG HH12 H 3.860 -12.887 16.005 1.00 . A A . 91 ARG HH12 1 1
7 10527 1 1 95 ARG HH21 H 4.344 -10.795 13.306 1.00 . A A . 91 ARG HH21 1 1
7 10528 1 1 95 ARG HH22 H 5.136 -11.762 14.679 1.00 . A A . 91 ARG HH22 1 1
7 10529 1 1 95 ARG N N -2.469 -10.922 14.107 1.00 . A A . 91 ARG N 1 1
7 10530 1 1 95 ARG NE N 2.153 -11.368 13.718 1.00 . A A . 91 ARG NE 1 1
7 10531 1 1 95 ARG NH1 N 3.022 -12.657 15.475 1.00 . A A . 91 ARG NH1 1 1
7 10532 1 1 95 ARG NH2 N 4.345 -11.463 14.108 1.00 . A A . 91 ARG NH2 1 1
7 10533 1 1 95 ARG O O -4.209 -12.984 15.188 1.00 . A A . 91 ARG O 1 1
7 10534 1 1 96 VAL C C -5.175 -16.016 13.853 1.00 . A A . 92 VAL C 1 1
7 10535 1 1 96 VAL CA C -5.686 -14.612 13.425 1.00 . A A . 92 VAL CA 1 1
7 10536 1 1 96 VAL CB C -6.731 -14.654 12.258 1.00 . A A . 92 VAL CB 1 1
7 10537 1 1 96 VAL CG1 C -7.971 -15.526 12.564 1.00 . A A . 92 VAL CG1 1 1
7 10538 1 1 96 VAL CG2 C -7.271 -13.260 11.857 1.00 . A A . 92 VAL CG2 1 1
7 10539 1 1 96 VAL H H -4.241 -13.554 12.111 1.00 . A A . 92 VAL H 1 1
7 10540 1 1 96 VAL HA H -6.213 -14.196 14.307 1.00 . A A . 92 VAL HA 1 1
7 10541 1 1 96 VAL HB H -6.234 -15.089 11.370 1.00 . A A . 92 VAL HB 1 1
7 10542 1 1 96 VAL HG11 H -7.701 -16.580 12.769 1.00 . A A . 92 VAL HG11 1 1
7 10543 1 1 96 VAL HG12 H -8.537 -15.157 13.441 1.00 . A A . 92 VAL HG12 1 1
7 10544 1 1 96 VAL HG13 H -8.677 -15.553 11.713 1.00 . A A . 92 VAL HG13 1 1
7 10545 1 1 96 VAL HG21 H -6.461 -12.594 11.507 1.00 . A A . 92 VAL HG21 1 1
7 10546 1 1 96 VAL HG22 H -7.998 -13.310 11.024 1.00 . A A . 92 VAL HG22 1 1
7 10547 1 1 96 VAL HG23 H -7.773 -12.745 12.697 1.00 . A A . 92 VAL HG23 1 1
7 10548 1 1 96 VAL N N -4.513 -13.750 13.088 1.00 . A A . 92 VAL N 1 1
7 10549 1 1 96 VAL O O -4.514 -16.747 13.104 1.00 . A A . 92 VAL O 1 1
8 10550 1 1 5 LYS C C 0.009 12.215 7.204 1.00 . A A . 1 LYS C 1 1
8 10551 1 1 5 LYS CA C 0.884 13.359 6.613 1.00 . A A . 1 LYS CA 1 1
8 10552 1 1 5 LYS CB C 0.123 14.504 5.874 1.00 . A A . 1 LYS CB 1 1
8 10553 1 1 5 LYS CD C 0.086 17.094 5.499 1.00 . A A . 1 LYS CD 1 1
8 10554 1 1 5 LYS CE C 0.770 18.388 5.986 1.00 . A A . 1 LYS CE 1 1
8 10555 1 1 5 LYS CG C 0.773 15.878 6.144 1.00 . A A . 1 LYS CG 1 1
8 10556 1 1 5 LYS H H 2.122 13.077 4.789 1.00 . A A . 1 LYS H 1 1
8 10557 1 1 5 LYS HA H 1.268 13.822 7.539 1.00 . A A . 1 LYS HA 1 1
8 10558 1 1 5 LYS HB2 H 0.045 14.299 4.788 1.00 . A A . 1 LYS HB2 1 1
8 10559 1 1 5 LYS HB3 H -0.924 14.543 6.234 1.00 . A A . 1 LYS HB3 1 1
8 10560 1 1 5 LYS HD2 H 0.132 17.004 4.395 1.00 . A A . 1 LYS HD2 1 1
8 10561 1 1 5 LYS HD3 H -0.989 17.092 5.767 1.00 . A A . 1 LYS HD3 1 1
8 10562 1 1 5 LYS HE2 H 0.759 18.433 7.102 1.00 . A A . 1 LYS HE2 1 1
8 10563 1 1 5 LYS HE3 H 1.858 18.367 5.743 1.00 . A A . 1 LYS HE3 1 1
8 10564 1 1 5 LYS HG2 H 0.771 16.026 7.241 1.00 . A A . 1 LYS HG2 1 1
8 10565 1 1 5 LYS HG3 H 1.847 15.852 5.861 1.00 . A A . 1 LYS HG3 1 1
8 10566 1 1 5 LYS HZ1 H 0.510 20.466 5.756 1.00 . A A . 1 LYS HZ1 1 1
8 10567 1 1 5 LYS HZ2 H 0.187 19.617 4.381 1.00 . A A . 1 LYS HZ2 1 1
8 10568 1 1 5 LYS HZ3 H -0.894 19.616 5.623 1.00 . A A . 1 LYS HZ3 1 1
8 10569 1 1 5 LYS N N 2.066 12.934 5.802 1.00 . A A . 1 LYS N 1 1
8 10570 1 1 5 LYS NZ N 0.110 19.584 5.405 1.00 . A A . 1 LYS NZ 1 1
8 10571 1 1 5 LYS O O 0.106 11.952 8.407 1.00 . A A . 1 LYS O 1 1
8 10572 1 1 6 VAL C C -1.613 9.258 5.915 1.00 . A A . 2 VAL C 1 1
8 10573 1 1 6 VAL CA C -1.722 10.450 6.922 1.00 . A A . 2 VAL CA 1 1
8 10574 1 1 6 VAL CB C -3.193 10.913 7.232 1.00 . A A . 2 VAL CB 1 1
8 10575 1 1 6 VAL CG1 C -4.045 9.804 7.898 1.00 . A A . 2 VAL CG1 1 1
8 10576 1 1 6 VAL CG2 C -3.330 12.160 8.141 1.00 . A A . 2 VAL CG2 1 1
8 10577 1 1 6 VAL H H -0.763 11.787 5.421 1.00 . A A . 2 VAL H 1 1
8 10578 1 1 6 VAL HA H -1.311 10.070 7.878 1.00 . A A . 2 VAL HA 1 1
8 10579 1 1 6 VAL HB H -3.652 11.166 6.257 1.00 . A A . 2 VAL HB 1 1
8 10580 1 1 6 VAL HG11 H -3.662 9.528 8.898 1.00 . A A . 2 VAL HG11 1 1
8 10581 1 1 6 VAL HG12 H -5.099 10.115 8.025 1.00 . A A . 2 VAL HG12 1 1
8 10582 1 1 6 VAL HG13 H -4.070 8.876 7.295 1.00 . A A . 2 VAL HG13 1 1
8 10583 1 1 6 VAL HG21 H -4.385 12.435 8.321 1.00 . A A . 2 VAL HG21 1 1
8 10584 1 1 6 VAL HG22 H -2.852 12.007 9.128 1.00 . A A . 2 VAL HG22 1 1
8 10585 1 1 6 VAL HG23 H -2.851 13.048 7.691 1.00 . A A . 2 VAL HG23 1 1
8 10586 1 1 6 VAL N N -0.873 11.578 6.417 1.00 . A A . 2 VAL N 1 1
8 10587 1 1 6 VAL O O -2.571 8.934 5.202 1.00 . A A . 2 VAL O 1 1
8 10588 1 1 7 ASP C C -0.327 6.163 5.475 1.00 . A A . 3 ASP C 1 1
8 10589 1 1 7 ASP CA C -0.135 7.570 4.839 1.00 . A A . 3 ASP CA 1 1
8 10590 1 1 7 ASP CB C 1.283 7.811 4.260 1.00 . A A . 3 ASP CB 1 1
8 10591 1 1 7 ASP CG C 1.422 9.024 3.330 1.00 . A A . 3 ASP CG 1 1
8 10592 1 1 7 ASP H H 0.319 9.052 6.393 1.00 . A A . 3 ASP H 1 1
8 10593 1 1 7 ASP HA H -0.824 7.661 3.975 1.00 . A A . 3 ASP HA 1 1
8 10594 1 1 7 ASP HB2 H 2.028 7.892 5.072 1.00 . A A . 3 ASP HB2 1 1
8 10595 1 1 7 ASP HB3 H 1.593 6.921 3.681 1.00 . A A . 3 ASP HB3 1 1
8 10596 1 1 7 ASP N N -0.440 8.603 5.865 1.00 . A A . 3 ASP N 1 1
8 10597 1 1 7 ASP O O 0.522 5.668 6.223 1.00 . A A . 3 ASP O 1 1
8 10598 1 1 7 ASP OD1 O 0.956 10.132 3.668 1.00 . A A . 3 ASP OD1 1 1
8 10599 1 1 7 ASP OD2 O 2.032 8.901 2.247 1.00 . A A . 3 ASP OD2 1 1
8 10600 1 1 8 ILE C C -1.531 3.078 4.870 1.00 . A A . 4 ILE C 1 1
8 10601 1 1 8 ILE CA C -1.924 4.267 5.808 1.00 . A A . 4 ILE CA 1 1
8 10602 1 1 8 ILE CB C -3.462 4.274 6.176 1.00 . A A . 4 ILE CB 1 1
8 10603 1 1 8 ILE CD1 C -5.925 4.587 5.255 1.00 . A A . 4 ILE CD1 1 1
8 10604 1 1 8 ILE CG1 C -4.415 4.803 5.059 1.00 . A A . 4 ILE CG1 1 1
8 10605 1 1 8 ILE CG2 C -3.717 5.017 7.507 1.00 . A A . 4 ILE CG2 1 1
8 10606 1 1 8 ILE H H -2.049 6.013 4.462 1.00 . A A . 4 ILE H 1 1
8 10607 1 1 8 ILE HA H -1.373 4.136 6.767 1.00 . A A . 4 ILE HA 1 1
8 10608 1 1 8 ILE HB H -3.747 3.221 6.365 1.00 . A A . 4 ILE HB 1 1
8 10609 1 1 8 ILE HD11 H -6.499 4.997 4.404 1.00 . A A . 4 ILE HD11 1 1
8 10610 1 1 8 ILE HD12 H -6.178 3.519 5.318 1.00 . A A . 4 ILE HD12 1 1
8 10611 1 1 8 ILE HD13 H -6.310 5.078 6.166 1.00 . A A . 4 ILE HD13 1 1
8 10612 1 1 8 ILE HG12 H -4.230 5.882 4.897 1.00 . A A . 4 ILE HG12 1 1
8 10613 1 1 8 ILE HG13 H -4.137 4.329 4.100 1.00 . A A . 4 ILE HG13 1 1
8 10614 1 1 8 ILE HG21 H -3.117 4.589 8.331 1.00 . A A . 4 ILE HG21 1 1
8 10615 1 1 8 ILE HG22 H -3.468 6.092 7.429 1.00 . A A . 4 ILE HG22 1 1
8 10616 1 1 8 ILE HG23 H -4.771 4.947 7.833 1.00 . A A . 4 ILE HG23 1 1
8 10617 1 1 8 ILE N N -1.490 5.555 5.198 1.00 . A A . 4 ILE N 1 1
8 10618 1 1 8 ILE O O -2.208 2.790 3.880 1.00 . A A . 4 ILE O 1 1
8 10619 1 1 9 THR C C -0.785 -0.099 5.145 1.00 . A A . 5 THR C 1 1
8 10620 1 1 9 THR CA C -0.019 1.115 4.529 1.00 . A A . 5 THR CA 1 1
8 10621 1 1 9 THR CB C 1.547 1.049 4.557 1.00 . A A . 5 THR CB 1 1
8 10622 1 1 9 THR CG2 C 2.201 -0.339 4.475 1.00 . A A . 5 THR CG2 1 1
8 10623 1 1 9 THR H H 0.098 2.749 6.008 1.00 . A A . 5 THR H 1 1
8 10624 1 1 9 THR HA H -0.296 1.164 3.462 1.00 . A A . 5 THR HA 1 1
8 10625 1 1 9 THR HB H 1.931 1.528 5.476 1.00 . A A . 5 THR HB 1 1
8 10626 1 1 9 THR HG1 H 1.986 1.183 2.644 1.00 . A A . 5 THR HG1 1 1
8 10627 1 1 9 THR HG21 H 1.769 -0.932 3.650 1.00 . A A . 5 THR HG21 1 1
8 10628 1 1 9 THR HG22 H 3.291 -0.261 4.302 1.00 . A A . 5 THR HG22 1 1
8 10629 1 1 9 THR HG23 H 2.057 -0.919 5.406 1.00 . A A . 5 THR HG23 1 1
8 10630 1 1 9 THR N N -0.446 2.368 5.217 1.00 . A A . 5 THR N 1 1
8 10631 1 1 9 THR O O -0.416 -0.591 6.214 1.00 . A A . 5 THR O 1 1
8 10632 1 1 9 THR OG1 O 2.068 1.775 3.447 1.00 . A A . 5 THR OG1 1 1
8 10633 1 1 10 ILE C C -2.548 -2.902 4.186 1.00 . A A . 6 ILE C 1 1
8 10634 1 1 10 ILE CA C -2.771 -1.613 5.034 1.00 . A A . 6 ILE CA 1 1
8 10635 1 1 10 ILE CB C -4.261 -1.098 5.070 1.00 . A A . 6 ILE CB 1 1
8 10636 1 1 10 ILE CD1 C -5.802 0.843 5.930 1.00 . A A . 6 ILE CD1 1 1
8 10637 1 1 10 ILE CG1 C -4.435 0.152 5.983 1.00 . A A . 6 ILE CG1 1 1
8 10638 1 1 10 ILE CG2 C -5.263 -2.205 5.503 1.00 . A A . 6 ILE CG2 1 1
8 10639 1 1 10 ILE H H -2.094 -0.044 3.620 1.00 . A A . 6 ILE H 1 1
8 10640 1 1 10 ILE HA H -2.507 -1.852 6.085 1.00 . A A . 6 ILE HA 1 1
8 10641 1 1 10 ILE HB H -4.531 -0.799 4.037 1.00 . A A . 6 ILE HB 1 1
8 10642 1 1 10 ILE HD11 H -5.823 1.728 6.590 1.00 . A A . 6 ILE HD11 1 1
8 10643 1 1 10 ILE HD12 H -6.039 1.181 4.904 1.00 . A A . 6 ILE HD12 1 1
8 10644 1 1 10 ILE HD13 H -6.624 0.187 6.267 1.00 . A A . 6 ILE HD13 1 1
8 10645 1 1 10 ILE HG12 H -4.200 -0.106 7.029 1.00 . A A . 6 ILE HG12 1 1
8 10646 1 1 10 ILE HG13 H -3.685 0.917 5.705 1.00 . A A . 6 ILE HG13 1 1
8 10647 1 1 10 ILE HG21 H -6.312 -1.866 5.443 1.00 . A A . 6 ILE HG21 1 1
8 10648 1 1 10 ILE HG22 H -5.208 -3.088 4.841 1.00 . A A . 6 ILE HG22 1 1
8 10649 1 1 10 ILE HG23 H -5.090 -2.557 6.536 1.00 . A A . 6 ILE HG23 1 1
8 10650 1 1 10 ILE N N -1.864 -0.556 4.486 1.00 . A A . 6 ILE N 1 1
8 10651 1 1 10 ILE O O -3.136 -3.049 3.109 1.00 . A A . 6 ILE O 1 1
8 10652 1 1 11 LYS C C -2.073 -6.302 4.582 1.00 . A A . 7 LYS C 1 1
8 10653 1 1 11 LYS CA C -1.364 -5.078 3.923 1.00 . A A . 7 LYS CA 1 1
8 10654 1 1 11 LYS CB C 0.168 -5.237 3.713 1.00 . A A . 7 LYS CB 1 1
8 10655 1 1 11 LYS CD C 2.172 -4.254 2.349 1.00 . A A . 7 LYS CD 1 1
8 10656 1 1 11 LYS CE C 2.781 -2.949 1.787 1.00 . A A . 7 LYS CE 1 1
8 10657 1 1 11 LYS CG C 0.909 -3.972 3.190 1.00 . A A . 7 LYS CG 1 1
8 10658 1 1 11 LYS H H -1.266 -3.603 5.578 1.00 . A A . 7 LYS H 1 1
8 10659 1 1 11 LYS HA H -1.747 -4.996 2.888 1.00 . A A . 7 LYS HA 1 1
8 10660 1 1 11 LYS HB2 H 0.649 -5.596 4.637 1.00 . A A . 7 LYS HB2 1 1
8 10661 1 1 11 LYS HB3 H 0.319 -6.075 3.004 1.00 . A A . 7 LYS HB3 1 1
8 10662 1 1 11 LYS HD2 H 2.918 -4.806 2.954 1.00 . A A . 7 LYS HD2 1 1
8 10663 1 1 11 LYS HD3 H 1.903 -4.947 1.527 1.00 . A A . 7 LYS HD3 1 1
8 10664 1 1 11 LYS HE2 H 1.983 -2.234 1.482 1.00 . A A . 7 LYS HE2 1 1
8 10665 1 1 11 LYS HE3 H 3.338 -2.410 2.583 1.00 . A A . 7 LYS HE3 1 1
8 10666 1 1 11 LYS HG2 H 0.204 -3.369 2.580 1.00 . A A . 7 LYS HG2 1 1
8 10667 1 1 11 LYS HG3 H 1.149 -3.314 4.049 1.00 . A A . 7 LYS HG3 1 1
8 10668 1 1 11 LYS HZ1 H 4.034 -4.181 0.599 1.00 . A A . 7 LYS HZ1 1 1
8 10669 1 1 11 LYS HZ2 H 3.101 -3.185 -0.294 1.00 . A A . 7 LYS HZ2 1 1
8 10670 1 1 11 LYS HZ3 H 4.406 -2.557 0.464 1.00 . A A . 7 LYS HZ3 1 1
8 10671 1 1 11 LYS N N -1.713 -3.839 4.678 1.00 . A A . 7 LYS N 1 1
8 10672 1 1 11 LYS NZ N 3.649 -3.230 0.615 1.00 . A A . 7 LYS NZ 1 1
8 10673 1 1 11 LYS O O -1.791 -6.678 5.727 1.00 . A A . 7 LYS O 1 1
8 10674 1 1 12 ILE C C -3.601 -9.265 3.819 1.00 . A A . 8 ILE C 1 1
8 10675 1 1 12 ILE CA C -4.008 -7.880 4.413 1.00 . A A . 8 ILE CA 1 1
8 10676 1 1 12 ILE CB C -5.498 -7.483 4.080 1.00 . A A . 8 ILE CB 1 1
8 10677 1 1 12 ILE CD1 C -7.173 -5.487 3.894 1.00 . A A . 8 ILE CD1 1 1
8 10678 1 1 12 ILE CG1 C -5.925 -6.070 4.582 1.00 . A A . 8 ILE CG1 1 1
8 10679 1 1 12 ILE CG2 C -6.509 -8.522 4.636 1.00 . A A . 8 ILE CG2 1 1
8 10680 1 1 12 ILE H H -3.224 -6.423 2.944 1.00 . A A . 8 ILE H 1 1
8 10681 1 1 12 ILE HA H -3.928 -7.927 5.518 1.00 . A A . 8 ILE HA 1 1
8 10682 1 1 12 ILE HB H -5.586 -7.478 2.975 1.00 . A A . 8 ILE HB 1 1
8 10683 1 1 12 ILE HD11 H -7.025 -5.397 2.802 1.00 . A A . 8 ILE HD11 1 1
8 10684 1 1 12 ILE HD12 H -8.079 -6.096 4.064 1.00 . A A . 8 ILE HD12 1 1
8 10685 1 1 12 ILE HD13 H -7.396 -4.471 4.272 1.00 . A A . 8 ILE HD13 1 1
8 10686 1 1 12 ILE HG12 H -6.057 -6.073 5.681 1.00 . A A . 8 ILE HG12 1 1
8 10687 1 1 12 ILE HG13 H -5.104 -5.350 4.405 1.00 . A A . 8 ILE HG13 1 1
8 10688 1 1 12 ILE HG21 H -6.465 -8.580 5.739 1.00 . A A . 8 ILE HG21 1 1
8 10689 1 1 12 ILE HG22 H -7.556 -8.281 4.375 1.00 . A A . 8 ILE HG22 1 1
8 10690 1 1 12 ILE HG23 H -6.321 -9.541 4.251 1.00 . A A . 8 ILE HG23 1 1
8 10691 1 1 12 ILE N N -3.059 -6.868 3.862 1.00 . A A . 8 ILE N 1 1
8 10692 1 1 12 ILE O O -3.924 -9.560 2.661 1.00 . A A . 8 ILE O 1 1
8 10693 1 1 13 GLN C C -3.515 -12.520 4.065 1.00 . A A . 9 GLN C 1 1
8 10694 1 1 13 GLN CA C -2.413 -11.424 4.093 1.00 . A A . 9 GLN CA 1 1
8 10695 1 1 13 GLN CB C -1.177 -11.882 4.895 1.00 . A A . 9 GLN CB 1 1
8 10696 1 1 13 GLN CD C 0.725 -13.656 4.995 1.00 . A A . 9 GLN CD 1 1
8 10697 1 1 13 GLN CG C -0.308 -12.925 4.144 1.00 . A A . 9 GLN CG 1 1
8 10698 1 1 13 GLN H H -2.615 -9.759 5.520 1.00 . A A . 9 GLN H 1 1
8 10699 1 1 13 GLN HA H -2.035 -11.253 3.073 1.00 . A A . 9 GLN HA 1 1
8 10700 1 1 13 GLN HB2 H -0.550 -11.008 5.149 1.00 . A A . 9 GLN HB2 1 1
8 10701 1 1 13 GLN HB3 H -1.507 -12.286 5.866 1.00 . A A . 9 GLN HB3 1 1
8 10702 1 1 13 GLN HE21 H 1.840 -12.001 5.125 1.00 . A A . 9 GLN HE21 1 1
8 10703 1 1 13 GLN HE22 H 2.454 -13.554 5.934 1.00 . A A . 9 GLN HE22 1 1
8 10704 1 1 13 GLN HG2 H -0.955 -13.699 3.691 1.00 . A A . 9 GLN HG2 1 1
8 10705 1 1 13 GLN HG3 H 0.195 -12.451 3.279 1.00 . A A . 9 GLN HG3 1 1
8 10706 1 1 13 GLN N N -2.919 -10.124 4.602 1.00 . A A . 9 GLN N 1 1
8 10707 1 1 13 GLN NE2 N 1.821 -13.021 5.334 1.00 . A A . 9 GLN NE2 1 1
8 10708 1 1 13 GLN O O -3.880 -13.091 5.100 1.00 . A A . 9 GLN O 1 1
8 10709 1 1 13 GLN OE1 O 0.556 -14.818 5.353 1.00 . A A . 9 GLN OE1 1 1
8 10710 1 1 14 ARG C C -4.400 -15.233 2.347 1.00 . A A . 10 ARG C 1 1
8 10711 1 1 14 ARG CA C -5.071 -13.853 2.660 1.00 . A A . 10 ARG CA 1 1
8 10712 1 1 14 ARG CB C -6.061 -13.321 1.579 1.00 . A A . 10 ARG CB 1 1
8 10713 1 1 14 ARG CD C -7.518 -11.366 0.698 1.00 . A A . 10 ARG CD 1 1
8 10714 1 1 14 ARG CG C -6.713 -11.940 1.878 1.00 . A A . 10 ARG CG 1 1
8 10715 1 1 14 ARG CZ C -8.663 -9.145 0.405 1.00 . A A . 10 ARG CZ 1 1
8 10716 1 1 14 ARG H H -3.604 -12.285 2.080 1.00 . A A . 10 ARG H 1 1
8 10717 1 1 14 ARG HA H -5.666 -13.985 3.584 1.00 . A A . 10 ARG HA 1 1
8 10718 1 1 14 ARG HB2 H -5.532 -13.279 0.607 1.00 . A A . 10 ARG HB2 1 1
8 10719 1 1 14 ARG HB3 H -6.863 -14.070 1.434 1.00 . A A . 10 ARG HB3 1 1
8 10720 1 1 14 ARG HD2 H -6.992 -11.562 -0.259 1.00 . A A . 10 ARG HD2 1 1
8 10721 1 1 14 ARG HD3 H -8.486 -11.903 0.638 1.00 . A A . 10 ARG HD3 1 1
8 10722 1 1 14 ARG HE H -6.992 -9.388 1.461 1.00 . A A . 10 ARG HE 1 1
8 10723 1 1 14 ARG HG2 H -7.356 -12.017 2.778 1.00 . A A . 10 ARG HG2 1 1
8 10724 1 1 14 ARG HG3 H -5.912 -11.229 2.161 1.00 . A A . 10 ARG HG3 1 1
8 10725 1 1 14 ARG HH11 H -9.457 -10.574 -0.682 1.00 . A A . 10 ARG HH11 1 1
8 10726 1 1 14 ARG HH12 H -10.347 -8.973 -0.678 1.00 . A A . 10 ARG HH12 1 1
8 10727 1 1 14 ARG HH21 H -8.018 -7.578 1.435 1.00 . A A . 10 ARG HH21 1 1
8 10728 1 1 14 ARG HH22 H -9.529 -7.358 0.440 1.00 . A A . 10 ARG HH22 1 1
8 10729 1 1 14 ARG N N -4.006 -12.830 2.860 1.00 . A A . 10 ARG N 1 1
8 10730 1 1 14 ARG NE N -7.674 -9.894 0.889 1.00 . A A . 10 ARG NE 1 1
8 10731 1 1 14 ARG NH1 N -9.578 -9.595 -0.417 1.00 . A A . 10 ARG NH1 1 1
8 10732 1 1 14 ARG NH2 N -8.729 -7.900 0.776 1.00 . A A . 10 ARG NH2 1 1
8 10733 1 1 14 ARG O O -4.388 -15.692 1.200 1.00 . A A . 10 ARG O 1 1
8 10734 1 1 15 ASP C C -1.725 -16.883 2.225 1.00 . A A . 11 ASP C 1 1
8 10735 1 1 15 ASP CA C -2.862 -17.009 3.300 1.00 . A A . 11 ASP CA 1 1
8 10736 1 1 15 ASP CB C -3.672 -18.335 3.264 1.00 . A A . 11 ASP CB 1 1
8 10737 1 1 15 ASP CG C -4.153 -18.804 4.639 1.00 . A A . 11 ASP CG 1 1
8 10738 1 1 15 ASP H H -3.928 -15.343 4.282 1.00 . A A . 11 ASP H 1 1
8 10739 1 1 15 ASP HA H -2.326 -17.023 4.270 1.00 . A A . 11 ASP HA 1 1
8 10740 1 1 15 ASP HB2 H -4.538 -18.257 2.583 1.00 . A A . 11 ASP HB2 1 1
8 10741 1 1 15 ASP HB3 H -3.051 -19.144 2.839 1.00 . A A . 11 ASP HB3 1 1
8 10742 1 1 15 ASP N N -3.774 -15.827 3.390 1.00 . A A . 11 ASP N 1 1
8 10743 1 1 15 ASP O O -1.917 -17.209 1.050 1.00 . A A . 11 ASP O 1 1
8 10744 1 1 15 ASP OD1 O -4.934 -18.092 5.308 1.00 . A A . 11 ASP OD1 1 1
8 10745 1 1 15 ASP OD2 O -3.725 -19.884 5.091 1.00 . A A . 11 ASP OD2 1 1
8 10746 1 1 16 GLY C C 0.292 -14.532 0.916 1.00 . A A . 12 GLY C 1 1
8 10747 1 1 16 GLY CA C 0.482 -15.901 1.623 1.00 . A A . 12 GLY CA 1 1
8 10748 1 1 16 GLY H H -0.489 -16.107 3.613 1.00 . A A . 12 GLY H 1 1
8 10749 1 1 16 GLY HA2 H 1.459 -15.876 2.141 1.00 . A A . 12 GLY HA2 1 1
8 10750 1 1 16 GLY HA3 H 0.609 -16.673 0.842 1.00 . A A . 12 GLY HA3 1 1
8 10751 1 1 16 GLY N N -0.560 -16.320 2.609 1.00 . A A . 12 GLY N 1 1
8 10752 1 1 16 GLY O O 1.250 -13.771 0.772 1.00 . A A . 12 GLY O 1 1
8 10753 1 1 17 GLN C C -1.389 -11.747 0.349 1.00 . A A . 13 GLN C 1 1
8 10754 1 1 17 GLN CA C -1.227 -13.084 -0.442 1.00 . A A . 13 GLN CA 1 1
8 10755 1 1 17 GLN CB C -2.531 -13.441 -1.216 1.00 . A A . 13 GLN CB 1 1
8 10756 1 1 17 GLN CD C -3.753 -15.165 -2.735 1.00 . A A . 13 GLN CD 1 1
8 10757 1 1 17 GLN CG C -2.417 -14.592 -2.253 1.00 . A A . 13 GLN CG 1 1
8 10758 1 1 17 GLN H H -1.613 -14.990 0.621 1.00 . A A . 13 GLN H 1 1
8 10759 1 1 17 GLN HA H -0.416 -12.958 -1.188 1.00 . A A . 13 GLN HA 1 1
8 10760 1 1 17 GLN HB2 H -3.325 -13.674 -0.476 1.00 . A A . 13 GLN HB2 1 1
8 10761 1 1 17 GLN HB3 H -2.918 -12.537 -1.729 1.00 . A A . 13 GLN HB3 1 1
8 10762 1 1 17 GLN HE21 H -4.160 -15.893 -0.910 1.00 . A A . 13 GLN HE21 1 1
8 10763 1 1 17 GLN HE22 H -5.361 -16.203 -2.275 1.00 . A A . 13 GLN HE22 1 1
8 10764 1 1 17 GLN HG2 H -1.850 -14.238 -3.135 1.00 . A A . 13 GLN HG2 1 1
8 10765 1 1 17 GLN HG3 H -1.814 -15.428 -1.852 1.00 . A A . 13 GLN HG3 1 1
8 10766 1 1 17 GLN N N -0.929 -14.242 0.445 1.00 . A A . 13 GLN N 1 1
8 10767 1 1 17 GLN NE2 N -4.475 -15.866 -1.890 1.00 . A A . 13 GLN NE2 1 1
8 10768 1 1 17 GLN O O -2.499 -11.412 0.777 1.00 . A A . 13 GLN O 1 1
8 10769 1 1 17 GLN OE1 O -4.153 -15.007 -3.883 1.00 . A A . 13 GLN OE1 1 1
8 10770 1 1 18 GLU C C -1.093 -8.584 0.189 1.00 . A A . 14 GLU C 1 1
8 10771 1 1 18 GLU CA C -0.346 -9.604 1.116 1.00 . A A . 14 GLU CA 1 1
8 10772 1 1 18 GLU CB C 1.106 -9.131 1.430 1.00 . A A . 14 GLU CB 1 1
8 10773 1 1 18 GLU CD C 1.510 -9.427 4.028 1.00 . A A . 14 GLU CD 1 1
8 10774 1 1 18 GLU CG C 1.867 -9.825 2.597 1.00 . A A . 14 GLU CG 1 1
8 10775 1 1 18 GLU H H 0.587 -11.407 0.236 1.00 . A A . 14 GLU H 1 1
8 10776 1 1 18 GLU HA H -0.877 -9.644 2.087 1.00 . A A . 14 GLU HA 1 1
8 10777 1 1 18 GLU HB2 H 1.715 -9.205 0.507 1.00 . A A . 14 GLU HB2 1 1
8 10778 1 1 18 GLU HB3 H 1.093 -8.043 1.642 1.00 . A A . 14 GLU HB3 1 1
8 10779 1 1 18 GLU HG2 H 1.797 -10.924 2.510 1.00 . A A . 14 GLU HG2 1 1
8 10780 1 1 18 GLU HG3 H 2.943 -9.603 2.501 1.00 . A A . 14 GLU HG3 1 1
8 10781 1 1 18 GLU N N -0.301 -10.968 0.506 1.00 . A A . 14 GLU N 1 1
8 10782 1 1 18 GLU O O -0.506 -8.003 -0.729 1.00 . A A . 14 GLU O 1 1
8 10783 1 1 18 GLU OE1 O 1.074 -8.283 4.275 1.00 . A A . 14 GLU OE1 1 1
8 10784 1 1 18 GLU OE2 O 1.742 -10.251 4.940 1.00 . A A . 14 GLU OE2 1 1
8 10785 1 1 19 ILE C C -3.144 -6.045 0.133 1.00 . A A . 15 ILE C 1 1
8 10786 1 1 19 ILE CA C -3.243 -7.491 -0.447 1.00 . A A . 15 ILE CA 1 1
8 10787 1 1 19 ILE CB C -4.708 -8.032 -0.617 1.00 . A A . 15 ILE CB 1 1
8 10788 1 1 19 ILE CD1 C -4.079 -9.804 -2.483 1.00 . A A . 15 ILE CD1 1 1
8 10789 1 1 19 ILE CG1 C -4.814 -9.489 -1.165 1.00 . A A . 15 ILE CG1 1 1
8 10790 1 1 19 ILE CG2 C -5.605 -7.108 -1.484 1.00 . A A . 15 ILE CG2 1 1
8 10791 1 1 19 ILE H H -2.820 -8.997 1.132 1.00 . A A . 15 ILE H 1 1
8 10792 1 1 19 ILE HA H -2.822 -7.489 -1.474 1.00 . A A . 15 ILE HA 1 1
8 10793 1 1 19 ILE HB H -5.158 -8.047 0.396 1.00 . A A . 15 ILE HB 1 1
8 10794 1 1 19 ILE HD11 H -4.293 -10.833 -2.826 1.00 . A A . 15 ILE HD11 1 1
8 10795 1 1 19 ILE HD12 H -4.377 -9.125 -3.303 1.00 . A A . 15 ILE HD12 1 1
8 10796 1 1 19 ILE HD13 H -2.982 -9.725 -2.371 1.00 . A A . 15 ILE HD13 1 1
8 10797 1 1 19 ILE HG12 H -4.453 -10.180 -0.380 1.00 . A A . 15 ILE HG12 1 1
8 10798 1 1 19 ILE HG13 H -5.878 -9.761 -1.294 1.00 . A A . 15 ILE HG13 1 1
8 10799 1 1 19 ILE HG21 H -5.715 -6.100 -1.041 1.00 . A A . 15 ILE HG21 1 1
8 10800 1 1 19 ILE HG22 H -5.195 -6.967 -2.501 1.00 . A A . 15 ILE HG22 1 1
8 10801 1 1 19 ILE HG23 H -6.628 -7.509 -1.603 1.00 . A A . 15 ILE HG23 1 1
8 10802 1 1 19 ILE N N -2.407 -8.384 0.412 1.00 . A A . 15 ILE N 1 1
8 10803 1 1 19 ILE O O -3.701 -5.735 1.193 1.00 . A A . 15 ILE O 1 1
8 10804 1 1 20 GLU C C -2.706 -2.673 -0.528 1.00 . A A . 16 GLU C 1 1
8 10805 1 1 20 GLU CA C -1.894 -3.904 -0.033 1.00 . A A . 16 GLU CA 1 1
8 10806 1 1 20 GLU CB C -0.366 -3.833 -0.270 1.00 . A A . 16 GLU CB 1 1
8 10807 1 1 20 GLU CD C 1.716 -3.973 -1.702 1.00 . A A . 16 GLU CD 1 1
8 10808 1 1 20 GLU CG C 0.201 -3.872 -1.712 1.00 . A A . 16 GLU CG 1 1
8 10809 1 1 20 GLU H H -1.869 -5.645 -1.337 1.00 . A A . 16 GLU H 1 1
8 10810 1 1 20 GLU HA H -1.969 -3.924 1.067 1.00 . A A . 16 GLU HA 1 1
8 10811 1 1 20 GLU HB2 H 0.017 -2.920 0.226 1.00 . A A . 16 GLU HB2 1 1
8 10812 1 1 20 GLU HB3 H 0.086 -4.671 0.294 1.00 . A A . 16 GLU HB3 1 1
8 10813 1 1 20 GLU HG2 H -0.185 -4.741 -2.270 1.00 . A A . 16 GLU HG2 1 1
8 10814 1 1 20 GLU HG3 H -0.102 -2.971 -2.275 1.00 . A A . 16 GLU HG3 1 1
8 10815 1 1 20 GLU N N -2.381 -5.197 -0.570 1.00 . A A . 16 GLU N 1 1
8 10816 1 1 20 GLU O O -2.677 -2.305 -1.707 1.00 . A A . 16 GLU O 1 1
8 10817 1 1 20 GLU OE1 O 2.254 -5.086 -1.546 1.00 . A A . 16 GLU OE1 1 1
8 10818 1 1 20 GLU OE2 O 2.395 -2.925 -1.713 1.00 . A A . 16 GLU OE2 1 1
8 10819 1 1 21 ILE C C -3.274 0.376 0.842 1.00 . A A . 17 ILE C 1 1
8 10820 1 1 21 ILE CA C -4.130 -0.737 0.146 1.00 . A A . 17 ILE CA 1 1
8 10821 1 1 21 ILE CB C -5.647 -0.756 0.570 1.00 . A A . 17 ILE CB 1 1
8 10822 1 1 21 ILE CD1 C -6.476 -3.227 0.777 1.00 . A A . 17 ILE CD1 1 1
8 10823 1 1 21 ILE CG1 C -6.509 -1.914 -0.028 1.00 . A A . 17 ILE CG1 1 1
8 10824 1 1 21 ILE CG2 C -6.339 0.582 0.191 1.00 . A A . 17 ILE CG2 1 1
8 10825 1 1 21 ILE H H -3.329 -2.417 1.356 1.00 . A A . 17 ILE H 1 1
8 10826 1 1 21 ILE HA H -4.138 -0.526 -0.943 1.00 . A A . 17 ILE HA 1 1
8 10827 1 1 21 ILE HB H -5.687 -0.831 1.675 1.00 . A A . 17 ILE HB 1 1
8 10828 1 1 21 ILE HD11 H -5.487 -3.721 0.741 1.00 . A A . 17 ILE HD11 1 1
8 10829 1 1 21 ILE HD12 H -6.717 -3.058 1.843 1.00 . A A . 17 ILE HD12 1 1
8 10830 1 1 21 ILE HD13 H -7.208 -3.957 0.387 1.00 . A A . 17 ILE HD13 1 1
8 10831 1 1 21 ILE HG12 H -7.574 -1.618 -0.094 1.00 . A A . 17 ILE HG12 1 1
8 10832 1 1 21 ILE HG13 H -6.209 -2.110 -1.076 1.00 . A A . 17 ILE HG13 1 1
8 10833 1 1 21 ILE HG21 H -5.826 1.454 0.636 1.00 . A A . 17 ILE HG21 1 1
8 10834 1 1 21 ILE HG22 H -6.363 0.747 -0.903 1.00 . A A . 17 ILE HG22 1 1
8 10835 1 1 21 ILE HG23 H -7.384 0.630 0.551 1.00 . A A . 17 ILE HG23 1 1
8 10836 1 1 21 ILE N N -3.432 -2.029 0.405 1.00 . A A . 17 ILE N 1 1
8 10837 1 1 21 ILE O O -3.487 0.715 2.011 1.00 . A A . 17 ILE O 1 1
8 10838 1 1 22 ASP C C -1.663 3.331 0.123 1.00 . A A . 18 ASP C 1 1
8 10839 1 1 22 ASP CA C -1.310 1.899 0.630 1.00 . A A . 18 ASP CA 1 1
8 10840 1 1 22 ASP CB C 0.113 1.413 0.235 1.00 . A A . 18 ASP CB 1 1
8 10841 1 1 22 ASP CG C 0.698 0.276 1.084 1.00 . A A . 18 ASP CG 1 1
8 10842 1 1 22 ASP H H -2.096 0.395 -0.758 1.00 . A A . 18 ASP H 1 1
8 10843 1 1 22 ASP HA H -1.340 1.919 1.734 1.00 . A A . 18 ASP HA 1 1
8 10844 1 1 22 ASP HB2 H 0.163 1.123 -0.831 1.00 . A A . 18 ASP HB2 1 1
8 10845 1 1 22 ASP HB3 H 0.814 2.264 0.323 1.00 . A A . 18 ASP HB3 1 1
8 10846 1 1 22 ASP N N -2.302 0.926 0.095 1.00 . A A . 18 ASP N 1 1
8 10847 1 1 22 ASP O O -1.372 3.697 -1.022 1.00 . A A . 18 ASP O 1 1
8 10848 1 1 22 ASP OD1 O -0.003 -0.700 1.424 1.00 . A A . 18 ASP OD1 1 1
8 10849 1 1 22 ASP OD2 O 1.879 0.396 1.478 1.00 . A A . 18 ASP OD2 1 1
8 10850 1 1 23 ILE C C -2.908 6.548 1.517 1.00 . A A . 19 ILE C 1 1
8 10851 1 1 23 ILE CA C -3.075 5.359 0.509 1.00 . A A . 19 ILE CA 1 1
8 10852 1 1 23 ILE CB C -4.590 5.085 0.158 1.00 . A A . 19 ILE CB 1 1
8 10853 1 1 23 ILE CD1 C -6.968 4.543 1.128 1.00 . A A . 19 ILE CD1 1 1
8 10854 1 1 23 ILE CG1 C -5.442 4.521 1.336 1.00 . A A . 19 ILE CG1 1 1
8 10855 1 1 23 ILE CG2 C -4.744 4.215 -1.118 1.00 . A A . 19 ILE CG2 1 1
8 10856 1 1 23 ILE H H -2.522 3.702 1.889 1.00 . A A . 19 ILE H 1 1
8 10857 1 1 23 ILE HA H -2.592 5.710 -0.428 1.00 . A A . 19 ILE HA 1 1
8 10858 1 1 23 ILE HB H -5.029 6.069 -0.105 1.00 . A A . 19 ILE HB 1 1
8 10859 1 1 23 ILE HD11 H -7.501 4.234 2.046 1.00 . A A . 19 ILE HD11 1 1
8 10860 1 1 23 ILE HD12 H -7.335 5.552 0.862 1.00 . A A . 19 ILE HD12 1 1
8 10861 1 1 23 ILE HD13 H -7.288 3.852 0.326 1.00 . A A . 19 ILE HD13 1 1
8 10862 1 1 23 ILE HG12 H -5.111 3.494 1.590 1.00 . A A . 19 ILE HG12 1 1
8 10863 1 1 23 ILE HG13 H -5.227 5.110 2.245 1.00 . A A . 19 ILE HG13 1 1
8 10864 1 1 23 ILE HG21 H -4.132 4.595 -1.956 1.00 . A A . 19 ILE HG21 1 1
8 10865 1 1 23 ILE HG22 H -4.430 3.167 -0.944 1.00 . A A . 19 ILE HG22 1 1
8 10866 1 1 23 ILE HG23 H -5.789 4.186 -1.477 1.00 . A A . 19 ILE HG23 1 1
8 10867 1 1 23 ILE N N -2.361 4.121 0.962 1.00 . A A . 19 ILE N 1 1
8 10868 1 1 23 ILE O O -2.833 6.360 2.737 1.00 . A A . 19 ILE O 1 1
8 10869 1 1 24 ARG C C -4.336 9.546 2.094 1.00 . A A . 20 ARG C 1 1
8 10870 1 1 24 ARG CA C -2.888 9.020 1.848 1.00 . A A . 20 ARG CA 1 1
8 10871 1 1 24 ARG CB C -1.946 10.058 1.181 1.00 . A A . 20 ARG CB 1 1
8 10872 1 1 24 ARG CD C -0.687 12.331 1.397 1.00 . A A . 20 ARG CD 1 1
8 10873 1 1 24 ARG CG C -1.727 11.364 1.998 1.00 . A A . 20 ARG CG 1 1
8 10874 1 1 24 ARG CZ C 1.710 11.914 0.771 1.00 . A A . 20 ARG CZ 1 1
8 10875 1 1 24 ARG H H -3.028 7.844 -0.014 1.00 . A A . 20 ARG H 1 1
8 10876 1 1 24 ARG HA H -2.420 8.788 2.821 1.00 . A A . 20 ARG HA 1 1
8 10877 1 1 24 ARG HB2 H -0.961 9.575 1.017 1.00 . A A . 20 ARG HB2 1 1
8 10878 1 1 24 ARG HB3 H -2.318 10.313 0.170 1.00 . A A . 20 ARG HB3 1 1
8 10879 1 1 24 ARG HD2 H -0.937 12.532 0.335 1.00 . A A . 20 ARG HD2 1 1
8 10880 1 1 24 ARG HD3 H -0.740 13.305 1.925 1.00 . A A . 20 ARG HD3 1 1
8 10881 1 1 24 ARG HE H 0.820 11.003 2.313 1.00 . A A . 20 ARG HE 1 1
8 10882 1 1 24 ARG HG2 H -2.691 11.903 2.087 1.00 . A A . 20 ARG HG2 1 1
8 10883 1 1 24 ARG HG3 H -1.451 11.114 3.043 1.00 . A A . 20 ARG HG3 1 1
8 10884 1 1 24 ARG HH11 H 0.975 13.491 -0.124 1.00 . A A . 20 ARG HH11 1 1
8 10885 1 1 24 ARG HH12 H 2.633 12.939 -0.683 1.00 . A A . 20 ARG HH12 1 1
8 10886 1 1 24 ARG HH21 H 2.497 10.253 1.502 1.00 . A A . 20 ARG HH21 1 1
8 10887 1 1 24 ARG HH22 H 3.495 11.184 0.255 1.00 . A A . 20 ARG HH22 1 1
8 10888 1 1 24 ARG N N -2.906 7.794 1.003 1.00 . A A . 20 ARG N 1 1
8 10889 1 1 24 ARG NE N 0.668 11.743 1.573 1.00 . A A . 20 ARG NE 1 1
8 10890 1 1 24 ARG NH1 N 1.785 12.869 -0.120 1.00 . A A . 20 ARG NH1 1 1
8 10891 1 1 24 ARG NH2 N 2.704 11.088 0.890 1.00 . A A . 20 ARG NH2 1 1
8 10892 1 1 24 ARG O O -4.921 10.200 1.225 1.00 . A A . 20 ARG O 1 1
8 10893 1 1 25 VAL C C -6.107 11.158 4.571 1.00 . A A . 21 VAL C 1 1
8 10894 1 1 25 VAL CA C -6.234 9.861 3.694 1.00 . A A . 21 VAL CA 1 1
8 10895 1 1 25 VAL CB C -7.178 8.757 4.295 1.00 . A A . 21 VAL CB 1 1
8 10896 1 1 25 VAL CG1 C -7.572 7.663 3.280 1.00 . A A . 21 VAL CG1 1 1
8 10897 1 1 25 VAL CG2 C -6.675 8.084 5.593 1.00 . A A . 21 VAL CG2 1 1
8 10898 1 1 25 VAL H H -4.281 8.815 3.961 1.00 . A A . 21 VAL H 1 1
8 10899 1 1 25 VAL HA H -6.771 10.213 2.790 1.00 . A A . 21 VAL HA 1 1
8 10900 1 1 25 VAL HB H -8.125 9.267 4.561 1.00 . A A . 21 VAL HB 1 1
8 10901 1 1 25 VAL HG11 H -6.694 7.081 2.940 1.00 . A A . 21 VAL HG11 1 1
8 10902 1 1 25 VAL HG12 H -8.293 6.942 3.706 1.00 . A A . 21 VAL HG12 1 1
8 10903 1 1 25 VAL HG13 H -8.047 8.091 2.377 1.00 . A A . 21 VAL HG13 1 1
8 10904 1 1 25 VAL HG21 H -6.528 8.817 6.405 1.00 . A A . 21 VAL HG21 1 1
8 10905 1 1 25 VAL HG22 H -7.392 7.333 5.977 1.00 . A A . 21 VAL HG22 1 1
8 10906 1 1 25 VAL HG23 H -5.708 7.569 5.446 1.00 . A A . 21 VAL HG23 1 1
8 10907 1 1 25 VAL N N -4.895 9.305 3.294 1.00 . A A . 21 VAL N 1 1
8 10908 1 1 25 VAL O O -6.691 11.265 5.656 1.00 . A A . 21 VAL O 1 1
8 10909 1 1 26 SER C C -6.307 14.511 4.471 1.00 . A A . 22 SER C 1 1
8 10910 1 1 26 SER CA C -5.199 13.470 4.816 1.00 . A A . 22 SER CA 1 1
8 10911 1 1 26 SER CB C -3.761 13.984 4.556 1.00 . A A . 22 SER CB 1 1
8 10912 1 1 26 SER H H -4.963 12.010 3.161 1.00 . A A . 22 SER H 1 1
8 10913 1 1 26 SER HA H -5.271 13.276 5.903 1.00 . A A . 22 SER HA 1 1
8 10914 1 1 26 SER HB2 H -3.534 14.817 5.249 1.00 . A A . 22 SER HB2 1 1
8 10915 1 1 26 SER HB3 H -3.007 13.205 4.782 1.00 . A A . 22 SER HB3 1 1
8 10916 1 1 26 SER HG H -4.396 14.962 3.017 1.00 . A A . 22 SER HG 1 1
8 10917 1 1 26 SER N N -5.387 12.188 4.079 1.00 . A A . 22 SER N 1 1
8 10918 1 1 26 SER O O -6.096 15.435 3.678 1.00 . A A . 22 SER O 1 1
8 10919 1 1 26 SER OG O -3.601 14.438 3.211 1.00 . A A . 22 SER OG 1 1
8 10920 1 1 27 THR C C -9.839 14.792 5.721 1.00 . A A . 23 THR C 1 1
8 10921 1 1 27 THR CA C -8.747 15.002 4.620 1.00 . A A . 23 THR CA 1 1
8 10922 1 1 27 THR CB C -9.224 14.599 3.185 1.00 . A A . 23 THR CB 1 1
8 10923 1 1 27 THR CG2 C -9.293 13.087 2.889 1.00 . A A . 23 THR CG2 1 1
8 10924 1 1 27 THR H H -7.555 13.401 5.536 1.00 . A A . 23 THR H 1 1
8 10925 1 1 27 THR HA H -8.524 16.087 4.559 1.00 . A A . 23 THR HA 1 1
8 10926 1 1 27 THR HB H -8.510 15.032 2.457 1.00 . A A . 23 THR HB 1 1
8 10927 1 1 27 THR HG1 H -10.960 14.755 2.174 1.00 . A A . 23 THR HG1 1 1
8 10928 1 1 27 THR HG21 H -9.881 12.539 3.645 1.00 . A A . 23 THR HG21 1 1
8 10929 1 1 27 THR HG22 H -9.732 12.880 1.897 1.00 . A A . 23 THR HG22 1 1
8 10930 1 1 27 THR HG23 H -8.284 12.635 2.894 1.00 . A A . 23 THR HG23 1 1
8 10931 1 1 27 THR N N -7.501 14.305 5.049 1.00 . A A . 23 THR N 1 1
8 10932 1 1 27 THR O O -10.292 13.667 5.967 1.00 . A A . 23 THR O 1 1
8 10933 1 1 27 THR OG1 O -10.493 15.205 2.943 1.00 . A A . 23 THR OG1 1 1
8 10934 1 1 28 GLY C C -12.677 15.372 7.138 1.00 . A A . 24 GLY C 1 1
8 10935 1 1 28 GLY CA C -11.245 15.829 7.505 1.00 . A A . 24 GLY CA 1 1
8 10936 1 1 28 GLY H H -9.893 16.770 6.018 1.00 . A A . 24 GLY H 1 1
8 10937 1 1 28 GLY HA2 H -10.824 15.199 8.314 1.00 . A A . 24 GLY HA2 1 1
8 10938 1 1 28 GLY HA3 H -11.328 16.836 7.949 1.00 . A A . 24 GLY HA3 1 1
8 10939 1 1 28 GLY N N -10.261 15.887 6.387 1.00 . A A . 24 GLY N 1 1
8 10940 1 1 28 GLY O O -13.213 15.740 6.090 1.00 . A A . 24 GLY O 1 1
8 10941 1 1 29 LYS C C -14.495 12.683 6.676 1.00 . A A . 25 LYS C 1 1
8 10942 1 1 29 LYS CA C -14.590 13.848 7.723 1.00 . A A . 25 LYS CA 1 1
8 10943 1 1 29 LYS CB C -15.824 14.774 7.492 1.00 . A A . 25 LYS CB 1 1
8 10944 1 1 29 LYS CD C -15.545 17.121 8.582 1.00 . A A . 25 LYS CD 1 1
8 10945 1 1 29 LYS CE C -15.910 18.075 9.736 1.00 . A A . 25 LYS CE 1 1
8 10946 1 1 29 LYS CG C -16.210 15.724 8.656 1.00 . A A . 25 LYS CG 1 1
8 10947 1 1 29 LYS H H -12.775 14.378 8.872 1.00 . A A . 25 LYS H 1 1
8 10948 1 1 29 LYS HA H -14.819 13.313 8.666 1.00 . A A . 25 LYS HA 1 1
8 10949 1 1 29 LYS HB2 H -15.704 15.338 6.547 1.00 . A A . 25 LYS HB2 1 1
8 10950 1 1 29 LYS HB3 H -16.698 14.119 7.300 1.00 . A A . 25 LYS HB3 1 1
8 10951 1 1 29 LYS HD2 H -14.448 16.989 8.592 1.00 . A A . 25 LYS HD2 1 1
8 10952 1 1 29 LYS HD3 H -15.744 17.591 7.598 1.00 . A A . 25 LYS HD3 1 1
8 10953 1 1 29 LYS HE2 H -15.792 17.556 10.715 1.00 . A A . 25 LYS HE2 1 1
8 10954 1 1 29 LYS HE3 H -15.171 18.907 9.773 1.00 . A A . 25 LYS HE3 1 1
8 10955 1 1 29 LYS HG2 H -17.309 15.843 8.650 1.00 . A A . 25 LYS HG2 1 1
8 10956 1 1 29 LYS HG3 H -15.980 15.239 9.626 1.00 . A A . 25 LYS HG3 1 1
8 10957 1 1 29 LYS HZ1 H -17.408 19.110 8.676 1.00 . A A . 25 LYS HZ1 1 1
8 10958 1 1 29 LYS HZ2 H -17.999 17.871 9.566 1.00 . A A . 25 LYS HZ2 1 1
8 10959 1 1 29 LYS HZ3 H -17.567 19.276 10.306 1.00 . A A . 25 LYS HZ3 1 1
8 10960 1 1 29 LYS N N -13.297 14.553 8.010 1.00 . A A . 25 LYS N 1 1
8 10961 1 1 29 LYS NZ N -17.288 18.614 9.569 1.00 . A A . 25 LYS NZ 1 1
8 10962 1 1 29 LYS O O -14.909 11.562 6.978 1.00 . A A . 25 LYS O 1 1
8 10963 1 1 30 GLU C C -12.771 10.641 4.979 1.00 . A A . 26 GLU C 1 1
8 10964 1 1 30 GLU CA C -13.589 11.880 4.471 1.00 . A A . 26 GLU CA 1 1
8 10965 1 1 30 GLU CB C -12.867 12.569 3.286 1.00 . A A . 26 GLU CB 1 1
8 10966 1 1 30 GLU CD C -13.024 14.061 1.162 1.00 . A A . 26 GLU CD 1 1
8 10967 1 1 30 GLU CG C -13.725 13.502 2.394 1.00 . A A . 26 GLU CG 1 1
8 10968 1 1 30 GLU H H -13.582 13.893 5.384 1.00 . A A . 26 GLU H 1 1
8 10969 1 1 30 GLU HA H -14.534 11.469 4.073 1.00 . A A . 26 GLU HA 1 1
8 10970 1 1 30 GLU HB2 H -12.003 13.141 3.674 1.00 . A A . 26 GLU HB2 1 1
8 10971 1 1 30 GLU HB3 H -12.420 11.797 2.627 1.00 . A A . 26 GLU HB3 1 1
8 10972 1 1 30 GLU HG2 H -14.617 12.968 2.027 1.00 . A A . 26 GLU HG2 1 1
8 10973 1 1 30 GLU HG3 H -14.093 14.367 2.970 1.00 . A A . 26 GLU HG3 1 1
8 10974 1 1 30 GLU N N -13.942 12.931 5.474 1.00 . A A . 26 GLU N 1 1
8 10975 1 1 30 GLU O O -13.122 9.512 4.623 1.00 . A A . 26 GLU O 1 1
8 10976 1 1 30 GLU OE1 O -11.792 14.285 1.186 1.00 . A A . 26 GLU OE1 1 1
8 10977 1 1 30 GLU OE2 O -13.729 14.304 0.163 1.00 . A A . 26 GLU OE2 1 1
8 10978 1 1 31 LEU C C -11.886 8.677 7.335 1.00 . A A . 27 LEU C 1 1
8 10979 1 1 31 LEU CA C -11.023 9.683 6.488 1.00 . A A . 27 LEU CA 1 1
8 10980 1 1 31 LEU CB C -9.734 10.200 7.197 1.00 . A A . 27 LEU CB 1 1
8 10981 1 1 31 LEU CD1 C -8.386 10.990 9.191 1.00 . A A . 27 LEU CD1 1 1
8 10982 1 1 31 LEU CD2 C -10.667 11.964 8.855 1.00 . A A . 27 LEU CD2 1 1
8 10983 1 1 31 LEU CG C -9.805 10.705 8.667 1.00 . A A . 27 LEU CG 1 1
8 10984 1 1 31 LEU H H -11.484 11.804 6.001 1.00 . A A . 27 LEU H 1 1
8 10985 1 1 31 LEU HA H -10.645 9.066 5.649 1.00 . A A . 27 LEU HA 1 1
8 10986 1 1 31 LEU HB2 H -9.016 9.358 7.181 1.00 . A A . 27 LEU HB2 1 1
8 10987 1 1 31 LEU HB3 H -9.241 10.967 6.567 1.00 . A A . 27 LEU HB3 1 1
8 10988 1 1 31 LEU HD11 H -7.889 11.800 8.623 1.00 . A A . 27 LEU HD11 1 1
8 10989 1 1 31 LEU HD12 H -8.396 11.290 10.254 1.00 . A A . 27 LEU HD12 1 1
8 10990 1 1 31 LEU HD13 H -7.736 10.098 9.120 1.00 . A A . 27 LEU HD13 1 1
8 10991 1 1 31 LEU HD21 H -10.727 12.259 9.919 1.00 . A A . 27 LEU HD21 1 1
8 10992 1 1 31 LEU HD22 H -10.257 12.826 8.300 1.00 . A A . 27 LEU HD22 1 1
8 10993 1 1 31 LEU HD23 H -11.705 11.812 8.509 1.00 . A A . 27 LEU HD23 1 1
8 10994 1 1 31 LEU HG H -10.235 9.897 9.293 1.00 . A A . 27 LEU HG 1 1
8 10995 1 1 31 LEU N N -11.738 10.821 5.831 1.00 . A A . 27 LEU N 1 1
8 10996 1 1 31 LEU O O -11.602 7.479 7.303 1.00 . A A . 27 LEU O 1 1
8 10997 1 1 32 GLU C C -14.840 7.409 7.587 1.00 . A A . 28 GLU C 1 1
8 10998 1 1 32 GLU CA C -13.996 8.240 8.622 1.00 . A A . 28 GLU CA 1 1
8 10999 1 1 32 GLU CB C -14.854 9.116 9.578 1.00 . A A . 28 GLU CB 1 1
8 11000 1 1 32 GLU CD C -15.719 7.213 11.182 1.00 . A A . 28 GLU CD 1 1
8 11001 1 1 32 GLU CG C -16.036 8.425 10.313 1.00 . A A . 28 GLU CG 1 1
8 11002 1 1 32 GLU H H -13.105 10.140 7.918 1.00 . A A . 28 GLU H 1 1
8 11003 1 1 32 GLU HA H -13.479 7.500 9.264 1.00 . A A . 28 GLU HA 1 1
8 11004 1 1 32 GLU HB2 H -14.189 9.553 10.350 1.00 . A A . 28 GLU HB2 1 1
8 11005 1 1 32 GLU HB3 H -15.260 9.984 9.024 1.00 . A A . 28 GLU HB3 1 1
8 11006 1 1 32 GLU HG2 H -16.542 9.148 10.973 1.00 . A A . 28 GLU HG2 1 1
8 11007 1 1 32 GLU HG3 H -16.800 8.113 9.581 1.00 . A A . 28 GLU HG3 1 1
8 11008 1 1 32 GLU N N -12.951 9.132 8.029 1.00 . A A . 28 GLU N 1 1
8 11009 1 1 32 GLU O O -15.015 6.203 7.781 1.00 . A A . 28 GLU O 1 1
8 11010 1 1 32 GLU OE1 O -14.730 7.244 11.943 1.00 . A A . 28 GLU OE1 1 1
8 11011 1 1 32 GLU OE2 O -16.493 6.236 11.130 1.00 . A A . 28 GLU OE2 1 1
8 11012 1 1 33 ARG C C -14.924 6.144 4.722 1.00 . A A . 29 ARG C 1 1
8 11013 1 1 33 ARG CA C -15.883 7.239 5.321 1.00 . A A . 29 ARG CA 1 1
8 11014 1 1 33 ARG CB C -16.379 8.200 4.198 1.00 . A A . 29 ARG CB 1 1
8 11015 1 1 33 ARG CD C -17.401 10.310 5.354 1.00 . A A . 29 ARG CD 1 1
8 11016 1 1 33 ARG CG C -17.634 9.077 4.453 1.00 . A A . 29 ARG CG 1 1
8 11017 1 1 33 ARG CZ C -18.433 12.368 4.332 1.00 . A A . 29 ARG CZ 1 1
8 11018 1 1 33 ARG H H -14.985 8.977 6.381 1.00 . A A . 29 ARG H 1 1
8 11019 1 1 33 ARG HA H -16.767 6.685 5.699 1.00 . A A . 29 ARG HA 1 1
8 11020 1 1 33 ARG HB2 H -15.539 8.831 3.848 1.00 . A A . 29 ARG HB2 1 1
8 11021 1 1 33 ARG HB3 H -16.622 7.577 3.314 1.00 . A A . 29 ARG HB3 1 1
8 11022 1 1 33 ARG HD2 H -17.368 9.986 6.414 1.00 . A A . 29 ARG HD2 1 1
8 11023 1 1 33 ARG HD3 H -16.395 10.732 5.183 1.00 . A A . 29 ARG HD3 1 1
8 11024 1 1 33 ARG HE H -19.348 11.259 5.707 1.00 . A A . 29 ARG HE 1 1
8 11025 1 1 33 ARG HG2 H -18.003 9.413 3.465 1.00 . A A . 29 ARG HG2 1 1
8 11026 1 1 33 ARG HG3 H -18.459 8.458 4.860 1.00 . A A . 29 ARG HG3 1 1
8 11027 1 1 33 ARG HH11 H -16.639 11.974 3.647 1.00 . A A . 29 ARG HH11 1 1
8 11028 1 1 33 ARG HH12 H -17.459 13.440 2.929 1.00 . A A . 29 ARG HH12 1 1
8 11029 1 1 33 ARG HH21 H -20.273 12.907 4.849 1.00 . A A . 29 ARG HH21 1 1
8 11030 1 1 33 ARG HH22 H -19.430 13.916 3.590 1.00 . A A . 29 ARG HH22 1 1
8 11031 1 1 33 ARG N N -15.313 8.010 6.474 1.00 . A A . 29 ARG N 1 1
8 11032 1 1 33 ARG NE N -18.472 11.336 5.182 1.00 . A A . 29 ARG NE 1 1
8 11033 1 1 33 ARG NH1 N -17.410 12.638 3.558 1.00 . A A . 29 ARG NH1 1 1
8 11034 1 1 33 ARG NH2 N -19.472 13.149 4.264 1.00 . A A . 29 ARG NH2 1 1
8 11035 1 1 33 ARG O O -15.356 5.008 4.506 1.00 . A A . 29 ARG O 1 1
8 11036 1 1 34 ALA C C -12.351 4.379 5.356 1.00 . A A . 30 ALA C 1 1
8 11037 1 1 34 ALA CA C -12.578 5.451 4.236 1.00 . A A . 30 ALA CA 1 1
8 11038 1 1 34 ALA CB C -11.296 6.224 3.873 1.00 . A A . 30 ALA CB 1 1
8 11039 1 1 34 ALA H H -13.402 7.449 4.718 1.00 . A A . 30 ALA H 1 1
8 11040 1 1 34 ALA HA H -12.880 4.888 3.330 1.00 . A A . 30 ALA HA 1 1
8 11041 1 1 34 ALA HB1 H -10.477 5.536 3.592 1.00 . A A . 30 ALA HB1 1 1
8 11042 1 1 34 ALA HB2 H -11.451 6.900 3.010 1.00 . A A . 30 ALA HB2 1 1
8 11043 1 1 34 ALA HB3 H -10.929 6.841 4.713 1.00 . A A . 30 ALA HB3 1 1
8 11044 1 1 34 ALA N N -13.630 6.466 4.505 1.00 . A A . 30 ALA N 1 1
8 11045 1 1 34 ALA O O -12.370 3.190 5.036 1.00 . A A . 30 ALA O 1 1
8 11046 1 1 35 LEU C C -13.403 2.790 7.857 1.00 . A A . 31 LEU C 1 1
8 11047 1 1 35 LEU CA C -12.207 3.808 7.805 1.00 . A A . 31 LEU CA 1 1
8 11048 1 1 35 LEU CB C -12.110 4.670 9.101 1.00 . A A . 31 LEU CB 1 1
8 11049 1 1 35 LEU CD1 C -10.201 3.635 10.474 1.00 . A A . 31 LEU CD1 1 1
8 11050 1 1 35 LEU CD2 C -12.098 4.811 11.628 1.00 . A A . 31 LEU CD2 1 1
8 11051 1 1 35 LEU CG C -11.710 3.946 10.416 1.00 . A A . 31 LEU CG 1 1
8 11052 1 1 35 LEU H H -12.207 5.778 6.795 1.00 . A A . 31 LEU H 1 1
8 11053 1 1 35 LEU HA H -11.283 3.203 7.732 1.00 . A A . 31 LEU HA 1 1
8 11054 1 1 35 LEU HB2 H -11.409 5.517 8.959 1.00 . A A . 31 LEU HB2 1 1
8 11055 1 1 35 LEU HB3 H -13.092 5.162 9.245 1.00 . A A . 31 LEU HB3 1 1
8 11056 1 1 35 LEU HD11 H -9.894 2.930 9.681 1.00 . A A . 31 LEU HD11 1 1
8 11057 1 1 35 LEU HD12 H -9.583 4.545 10.365 1.00 . A A . 31 LEU HD12 1 1
8 11058 1 1 35 LEU HD13 H -9.911 3.171 11.436 1.00 . A A . 31 LEU HD13 1 1
8 11059 1 1 35 LEU HD21 H -11.623 5.810 11.603 1.00 . A A . 31 LEU HD21 1 1
8 11060 1 1 35 LEU HD22 H -13.192 4.985 11.670 1.00 . A A . 31 LEU HD22 1 1
8 11061 1 1 35 LEU HD23 H -11.820 4.335 12.588 1.00 . A A . 31 LEU HD23 1 1
8 11062 1 1 35 LEU HG H -12.273 2.994 10.497 1.00 . A A . 31 LEU HG 1 1
8 11063 1 1 35 LEU N N -12.199 4.757 6.644 1.00 . A A . 31 LEU N 1 1
8 11064 1 1 35 LEU O O -13.174 1.597 8.064 1.00 . A A . 31 LEU O 1 1
8 11065 1 1 36 GLN C C -15.803 1.343 6.283 1.00 . A A . 32 GLN C 1 1
8 11066 1 1 36 GLN CA C -15.845 2.365 7.475 1.00 . A A . 32 GLN CA 1 1
8 11067 1 1 36 GLN CB C -17.087 3.292 7.422 1.00 . A A . 32 GLN CB 1 1
8 11068 1 1 36 GLN CD C -18.653 4.971 8.658 1.00 . A A . 32 GLN CD 1 1
8 11069 1 1 36 GLN CG C -17.462 4.007 8.749 1.00 . A A . 32 GLN CG 1 1
8 11070 1 1 36 GLN H H -14.733 4.267 7.520 1.00 . A A . 32 GLN H 1 1
8 11071 1 1 36 GLN HA H -15.932 1.757 8.393 1.00 . A A . 32 GLN HA 1 1
8 11072 1 1 36 GLN HB2 H -16.950 4.042 6.622 1.00 . A A . 32 GLN HB2 1 1
8 11073 1 1 36 GLN HB3 H -17.959 2.702 7.099 1.00 . A A . 32 GLN HB3 1 1
8 11074 1 1 36 GLN HE21 H -17.932 5.996 10.219 1.00 . A A . 32 GLN HE21 1 1
8 11075 1 1 36 GLN HE22 H -19.559 6.517 9.479 1.00 . A A . 32 GLN HE22 1 1
8 11076 1 1 36 GLN HG2 H -17.692 3.260 9.530 1.00 . A A . 32 GLN HG2 1 1
8 11077 1 1 36 GLN HG3 H -16.577 4.557 9.129 1.00 . A A . 32 GLN HG3 1 1
8 11078 1 1 36 GLN N N -14.650 3.242 7.617 1.00 . A A . 32 GLN N 1 1
8 11079 1 1 36 GLN NE2 N -18.749 5.901 9.574 1.00 . A A . 32 GLN NE2 1 1
8 11080 1 1 36 GLN O O -16.051 0.154 6.507 1.00 . A A . 32 GLN O 1 1
8 11081 1 1 36 GLN OE1 O -19.527 4.893 7.798 1.00 . A A . 32 GLN OE1 1 1
8 11082 1 1 37 GLU C C -13.876 -0.106 4.199 1.00 . A A . 33 GLU C 1 1
8 11083 1 1 37 GLU CA C -15.127 0.809 3.939 1.00 . A A . 33 GLU CA 1 1
8 11084 1 1 37 GLU CB C -15.074 1.586 2.592 1.00 . A A . 33 GLU CB 1 1
8 11085 1 1 37 GLU CD C -16.080 -0.249 0.994 1.00 . A A . 33 GLU CD 1 1
8 11086 1 1 37 GLU CG C -14.948 0.728 1.297 1.00 . A A . 33 GLU CG 1 1
8 11087 1 1 37 GLU H H -15.264 2.771 4.972 1.00 . A A . 33 GLU H 1 1
8 11088 1 1 37 GLU HA H -15.987 0.119 3.848 1.00 . A A . 33 GLU HA 1 1
8 11089 1 1 37 GLU HB2 H -15.982 2.213 2.496 1.00 . A A . 33 GLU HB2 1 1
8 11090 1 1 37 GLU HB3 H -14.237 2.312 2.626 1.00 . A A . 33 GLU HB3 1 1
8 11091 1 1 37 GLU HG2 H -14.869 1.394 0.419 1.00 . A A . 33 GLU HG2 1 1
8 11092 1 1 37 GLU HG3 H -14.000 0.160 1.309 1.00 . A A . 33 GLU HG3 1 1
8 11093 1 1 37 GLU N N -15.460 1.763 5.043 1.00 . A A . 33 GLU N 1 1
8 11094 1 1 37 GLU O O -13.954 -1.302 3.916 1.00 . A A . 33 GLU O 1 1
8 11095 1 1 37 GLU OE1 O -17.250 0.179 0.891 1.00 . A A . 33 GLU OE1 1 1
8 11096 1 1 37 GLU OE2 O -15.815 -1.466 0.871 1.00 . A A . 33 GLU OE2 1 1
8 11097 1 1 38 LEU C C -11.873 -1.491 6.307 1.00 . A A . 34 LEU C 1 1
8 11098 1 1 38 LEU CA C -11.591 -0.427 5.190 1.00 . A A . 34 LEU CA 1 1
8 11099 1 1 38 LEU CB C -10.419 0.517 5.581 1.00 . A A . 34 LEU CB 1 1
8 11100 1 1 38 LEU CD1 C -8.959 2.508 5.010 1.00 . A A . 34 LEU CD1 1 1
8 11101 1 1 38 LEU CD2 C -8.872 0.472 3.526 1.00 . A A . 34 LEU CD2 1 1
8 11102 1 1 38 LEU CG C -9.769 1.337 4.432 1.00 . A A . 34 LEU CG 1 1
8 11103 1 1 38 LEU H H -12.792 1.421 4.927 1.00 . A A . 34 LEU H 1 1
8 11104 1 1 38 LEU HA H -11.259 -1.009 4.310 1.00 . A A . 34 LEU HA 1 1
8 11105 1 1 38 LEU HB2 H -10.785 1.202 6.372 1.00 . A A . 34 LEU HB2 1 1
8 11106 1 1 38 LEU HB3 H -9.621 -0.065 6.083 1.00 . A A . 34 LEU HB3 1 1
8 11107 1 1 38 LEU HD11 H -8.447 3.086 4.220 1.00 . A A . 34 LEU HD11 1 1
8 11108 1 1 38 LEU HD12 H -9.608 3.220 5.553 1.00 . A A . 34 LEU HD12 1 1
8 11109 1 1 38 LEU HD13 H -8.193 2.168 5.728 1.00 . A A . 34 LEU HD13 1 1
8 11110 1 1 38 LEU HD21 H -9.453 -0.302 2.991 1.00 . A A . 34 LEU HD21 1 1
8 11111 1 1 38 LEU HD22 H -8.370 1.080 2.750 1.00 . A A . 34 LEU HD22 1 1
8 11112 1 1 38 LEU HD23 H -8.079 -0.048 4.094 1.00 . A A . 34 LEU HD23 1 1
8 11113 1 1 38 LEU HG H -10.566 1.778 3.802 1.00 . A A . 34 LEU HG 1 1
8 11114 1 1 38 LEU N N -12.763 0.400 4.764 1.00 . A A . 34 LEU N 1 1
8 11115 1 1 38 LEU O O -11.460 -2.643 6.142 1.00 . A A . 34 LEU O 1 1
8 11116 1 1 39 GLU C C -14.066 -3.273 7.680 1.00 . A A . 35 GLU C 1 1
8 11117 1 1 39 GLU CA C -13.167 -2.164 8.348 1.00 . A A . 35 GLU CA 1 1
8 11118 1 1 39 GLU CB C -13.905 -1.391 9.482 1.00 . A A . 35 GLU CB 1 1
8 11119 1 1 39 GLU CD C -15.062 -1.654 11.819 1.00 . A A . 35 GLU CD 1 1
8 11120 1 1 39 GLU CG C -14.179 -2.256 10.738 1.00 . A A . 35 GLU CG 1 1
8 11121 1 1 39 GLU H H -12.845 -0.156 7.464 1.00 . A A . 35 GLU H 1 1
8 11122 1 1 39 GLU HA H -12.307 -2.681 8.817 1.00 . A A . 35 GLU HA 1 1
8 11123 1 1 39 GLU HB2 H -13.312 -0.509 9.794 1.00 . A A . 35 GLU HB2 1 1
8 11124 1 1 39 GLU HB3 H -14.853 -0.966 9.096 1.00 . A A . 35 GLU HB3 1 1
8 11125 1 1 39 GLU HG2 H -14.659 -3.209 10.455 1.00 . A A . 35 GLU HG2 1 1
8 11126 1 1 39 GLU HG3 H -13.220 -2.531 11.210 1.00 . A A . 35 GLU HG3 1 1
8 11127 1 1 39 GLU N N -12.601 -1.157 7.395 1.00 . A A . 35 GLU N 1 1
8 11128 1 1 39 GLU O O -13.843 -4.471 7.881 1.00 . A A . 35 GLU O 1 1
8 11129 1 1 39 GLU OE1 O -16.272 -1.461 11.586 1.00 . A A . 35 GLU OE1 1 1
8 11130 1 1 39 GLU OE2 O -14.595 -1.483 12.966 1.00 . A A . 35 GLU OE2 1 1
8 11131 1 1 40 LYS C C -14.970 -4.634 4.933 1.00 . A A . 36 LYS C 1 1
8 11132 1 1 40 LYS CA C -15.816 -3.790 5.965 1.00 . A A . 36 LYS CA 1 1
8 11133 1 1 40 LYS CB C -16.905 -2.880 5.327 1.00 . A A . 36 LYS CB 1 1
8 11134 1 1 40 LYS CD C -19.149 -2.559 4.110 1.00 . A A . 36 LYS CD 1 1
8 11135 1 1 40 LYS CE C -18.709 -2.013 2.734 1.00 . A A . 36 LYS CE 1 1
8 11136 1 1 40 LYS CG C -18.145 -3.576 4.714 1.00 . A A . 36 LYS CG 1 1
8 11137 1 1 40 LYS H H -15.116 -1.845 6.772 1.00 . A A . 36 LYS H 1 1
8 11138 1 1 40 LYS HA H -16.326 -4.519 6.626 1.00 . A A . 36 LYS HA 1 1
8 11139 1 1 40 LYS HB2 H -17.299 -2.180 6.094 1.00 . A A . 36 LYS HB2 1 1
8 11140 1 1 40 LYS HB3 H -16.419 -2.215 4.586 1.00 . A A . 36 LYS HB3 1 1
8 11141 1 1 40 LYS HD2 H -20.144 -3.034 4.010 1.00 . A A . 36 LYS HD2 1 1
8 11142 1 1 40 LYS HD3 H -19.311 -1.743 4.843 1.00 . A A . 36 LYS HD3 1 1
8 11143 1 1 40 LYS HE2 H -17.601 -1.992 2.680 1.00 . A A . 36 LYS HE2 1 1
8 11144 1 1 40 LYS HE3 H -19.000 -2.713 1.922 1.00 . A A . 36 LYS HE3 1 1
8 11145 1 1 40 LYS HG2 H -17.851 -4.333 3.963 1.00 . A A . 36 LYS HG2 1 1
8 11146 1 1 40 LYS HG3 H -18.653 -4.155 5.512 1.00 . A A . 36 LYS HG3 1 1
8 11147 1 1 40 LYS HZ1 H -20.137 -0.569 2.065 1.00 . A A . 36 LYS HZ1 1 1
8 11148 1 1 40 LYS HZ2 H -19.149 -0.019 3.278 1.00 . A A . 36 LYS HZ2 1 1
8 11149 1 1 40 LYS HZ3 H -18.527 -0.185 1.763 1.00 . A A . 36 LYS HZ3 1 1
8 11150 1 1 40 LYS N N -15.033 -2.870 6.837 1.00 . A A . 36 LYS N 1 1
8 11151 1 1 40 LYS NZ N -19.191 -0.637 2.460 1.00 . A A . 36 LYS NZ 1 1
8 11152 1 1 40 LYS O O -15.219 -5.830 4.772 1.00 . A A . 36 LYS O 1 1
8 11153 1 1 41 ALA C C -11.975 -5.721 4.106 1.00 . A A . 37 ALA C 1 1
8 11154 1 1 41 ALA CA C -12.988 -4.769 3.389 1.00 . A A . 37 ALA CA 1 1
8 11155 1 1 41 ALA CB C -12.262 -3.706 2.543 1.00 . A A . 37 ALA CB 1 1
8 11156 1 1 41 ALA H H -13.898 -3.019 4.386 1.00 . A A . 37 ALA H 1 1
8 11157 1 1 41 ALA HA H -13.545 -5.408 2.681 1.00 . A A . 37 ALA HA 1 1
8 11158 1 1 41 ALA HB1 H -11.645 -3.034 3.167 1.00 . A A . 37 ALA HB1 1 1
8 11159 1 1 41 ALA HB2 H -11.586 -4.167 1.799 1.00 . A A . 37 ALA HB2 1 1
8 11160 1 1 41 ALA HB3 H -12.967 -3.066 1.979 1.00 . A A . 37 ALA HB3 1 1
8 11161 1 1 41 ALA N N -13.977 -4.041 4.238 1.00 . A A . 37 ALA N 1 1
8 11162 1 1 41 ALA O O -11.597 -6.741 3.527 1.00 . A A . 37 ALA O 1 1
8 11163 1 1 42 LEU C C -11.809 -7.710 6.589 1.00 . A A . 38 LEU C 1 1
8 11164 1 1 42 LEU CA C -10.944 -6.437 6.265 1.00 . A A . 38 LEU CA 1 1
8 11165 1 1 42 LEU CB C -10.473 -5.639 7.516 1.00 . A A . 38 LEU CB 1 1
8 11166 1 1 42 LEU CD1 C -8.374 -7.026 8.032 1.00 . A A . 38 LEU CD1 1 1
8 11167 1 1 42 LEU CD2 C -9.337 -5.479 9.772 1.00 . A A . 38 LEU CD2 1 1
8 11168 1 1 42 LEU CG C -9.668 -6.409 8.592 1.00 . A A . 38 LEU CG 1 1
8 11169 1 1 42 LEU H H -11.838 -4.497 5.694 1.00 . A A . 38 LEU H 1 1
8 11170 1 1 42 LEU HA H -10.038 -6.812 5.752 1.00 . A A . 38 LEU HA 1 1
8 11171 1 1 42 LEU HB2 H -9.864 -4.771 7.186 1.00 . A A . 38 LEU HB2 1 1
8 11172 1 1 42 LEU HB3 H -11.359 -5.185 8.003 1.00 . A A . 38 LEU HB3 1 1
8 11173 1 1 42 LEU HD11 H -7.707 -6.269 7.580 1.00 . A A . 38 LEU HD11 1 1
8 11174 1 1 42 LEU HD12 H -7.800 -7.539 8.820 1.00 . A A . 38 LEU HD12 1 1
8 11175 1 1 42 LEU HD13 H -8.580 -7.794 7.264 1.00 . A A . 38 LEU HD13 1 1
8 11176 1 1 42 LEU HD21 H -8.753 -4.596 9.453 1.00 . A A . 38 LEU HD21 1 1
8 11177 1 1 42 LEU HD22 H -10.253 -5.099 10.262 1.00 . A A . 38 LEU HD22 1 1
8 11178 1 1 42 LEU HD23 H -8.743 -5.986 10.555 1.00 . A A . 38 LEU HD23 1 1
8 11179 1 1 42 LEU HG H -10.309 -7.230 8.970 1.00 . A A . 38 LEU HG 1 1
8 11180 1 1 42 LEU N N -11.574 -5.437 5.358 1.00 . A A . 38 LEU N 1 1
8 11181 1 1 42 LEU O O -11.253 -8.808 6.650 1.00 . A A . 38 LEU O 1 1
8 11182 1 1 43 ALA C C -14.268 -9.421 5.281 1.00 . A A . 39 ALA C 1 1
8 11183 1 1 43 ALA CA C -14.063 -8.768 6.691 1.00 . A A . 39 ALA CA 1 1
8 11184 1 1 43 ALA CB C -15.391 -8.341 7.344 1.00 . A A . 39 ALA CB 1 1
8 11185 1 1 43 ALA H H -13.485 -6.624 6.741 1.00 . A A . 39 ALA H 1 1
8 11186 1 1 43 ALA HA H -13.626 -9.572 7.320 1.00 . A A . 39 ALA HA 1 1
8 11187 1 1 43 ALA HB1 H -15.879 -7.513 6.797 1.00 . A A . 39 ALA HB1 1 1
8 11188 1 1 43 ALA HB2 H -16.111 -9.179 7.377 1.00 . A A . 39 ALA HB2 1 1
8 11189 1 1 43 ALA HB3 H -15.247 -8.007 8.388 1.00 . A A . 39 ALA HB3 1 1
8 11190 1 1 43 ALA N N -13.145 -7.595 6.744 1.00 . A A . 39 ALA N 1 1
8 11191 1 1 43 ALA O O -14.221 -10.652 5.191 1.00 . A A . 39 ALA O 1 1
8 11192 1 1 44 ARG C C -12.898 -9.578 2.332 1.00 . A A . 40 ARG C 1 1
8 11193 1 1 44 ARG CA C -14.364 -9.208 2.780 1.00 . A A . 40 ARG CA 1 1
8 11194 1 1 44 ARG CB C -15.060 -8.202 1.812 1.00 . A A . 40 ARG CB 1 1
8 11195 1 1 44 ARG CD C -17.172 -6.669 2.002 1.00 . A A . 40 ARG CD 1 1
8 11196 1 1 44 ARG CG C -16.609 -8.101 1.896 1.00 . A A . 40 ARG CG 1 1
8 11197 1 1 44 ARG CZ C -16.569 -4.585 0.720 1.00 . A A . 40 ARG CZ 1 1
8 11198 1 1 44 ARG H H -14.477 -7.645 4.377 1.00 . A A . 40 ARG H 1 1
8 11199 1 1 44 ARG HA H -14.948 -10.151 2.736 1.00 . A A . 40 ARG HA 1 1
8 11200 1 1 44 ARG HB2 H -14.593 -7.209 1.933 1.00 . A A . 40 ARG HB2 1 1
8 11201 1 1 44 ARG HB3 H -14.807 -8.470 0.768 1.00 . A A . 40 ARG HB3 1 1
8 11202 1 1 44 ARG HD2 H -18.254 -6.736 2.234 1.00 . A A . 40 ARG HD2 1 1
8 11203 1 1 44 ARG HD3 H -16.743 -6.196 2.903 1.00 . A A . 40 ARG HD3 1 1
8 11204 1 1 44 ARG HE H -17.408 -6.167 -0.127 1.00 . A A . 40 ARG HE 1 1
8 11205 1 1 44 ARG HG2 H -17.074 -8.634 1.043 1.00 . A A . 40 ARG HG2 1 1
8 11206 1 1 44 ARG HG3 H -16.966 -8.662 2.783 1.00 . A A . 40 ARG HG3 1 1
8 11207 1 1 44 ARG HH11 H -15.754 -4.539 2.534 1.00 . A A . 40 ARG HH11 1 1
8 11208 1 1 44 ARG HH12 H -15.733 -2.978 1.518 1.00 . A A . 40 ARG HH12 1 1
8 11209 1 1 44 ARG HH21 H -17.192 -4.295 -1.165 1.00 . A A . 40 ARG HH21 1 1
8 11210 1 1 44 ARG HH22 H -16.398 -2.897 -0.259 1.00 . A A . 40 ARG HH22 1 1
8 11211 1 1 44 ARG N N -14.429 -8.655 4.176 1.00 . A A . 40 ARG N 1 1
8 11212 1 1 44 ARG NE N -17.007 -5.848 0.760 1.00 . A A . 40 ARG NE 1 1
8 11213 1 1 44 ARG NH1 N -15.973 -3.983 1.706 1.00 . A A . 40 ARG NH1 1 1
8 11214 1 1 44 ARG NH2 N -16.731 -3.876 -0.357 1.00 . A A . 40 ARG NH2 1 1
8 11215 1 1 44 ARG O O -12.313 -8.987 1.415 1.00 . A A . 40 ARG O 1 1
8 11216 1 1 45 ALA C C -10.585 -12.425 3.294 1.00 . A A . 41 ALA C 1 1
8 11217 1 1 45 ALA CA C -10.889 -10.956 2.875 1.00 . A A . 41 ALA CA 1 1
8 11218 1 1 45 ALA CB C -10.005 -9.940 3.640 1.00 . A A . 41 ALA CB 1 1
8 11219 1 1 45 ALA H H -12.891 -10.880 3.815 1.00 . A A . 41 ALA H 1 1
8 11220 1 1 45 ALA HA H -10.617 -10.898 1.805 1.00 . A A . 41 ALA HA 1 1
8 11221 1 1 45 ALA HB1 H -10.173 -8.905 3.293 1.00 . A A . 41 ALA HB1 1 1
8 11222 1 1 45 ALA HB2 H -10.205 -9.952 4.726 1.00 . A A . 41 ALA HB2 1 1
8 11223 1 1 45 ALA HB3 H -8.931 -10.159 3.511 1.00 . A A . 41 ALA HB3 1 1
8 11224 1 1 45 ALA N N -12.320 -10.589 3.007 1.00 . A A . 41 ALA N 1 1
8 11225 1 1 45 ALA O O -10.095 -13.189 2.458 1.00 . A A . 41 ALA O 1 1
8 11226 1 1 46 GLY C C -8.689 -13.988 5.381 1.00 . A A . 42 GLY C 1 1
8 11227 1 1 46 GLY CA C -10.213 -14.061 5.134 1.00 . A A . 42 GLY CA 1 1
8 11228 1 1 46 GLY H H -11.243 -12.084 5.159 1.00 . A A . 42 GLY H 1 1
8 11229 1 1 46 GLY HA2 H -10.729 -14.326 6.075 1.00 . A A . 42 GLY HA2 1 1
8 11230 1 1 46 GLY HA3 H -10.417 -14.912 4.454 1.00 . A A . 42 GLY HA3 1 1
8 11231 1 1 46 GLY N N -10.789 -12.802 4.577 1.00 . A A . 42 GLY N 1 1
8 11232 1 1 46 GLY O O -7.911 -14.498 4.574 1.00 . A A . 42 GLY O 1 1
8 11233 1 1 47 ALA C C -6.148 -13.563 7.865 1.00 . A A . 43 ALA C 1 1
8 11234 1 1 47 ALA CA C -6.862 -12.889 6.653 1.00 . A A . 43 ALA CA 1 1
8 11235 1 1 47 ALA CB C -6.900 -11.362 6.826 1.00 . A A . 43 ALA CB 1 1
8 11236 1 1 47 ALA H H -9.026 -12.924 7.041 1.00 . A A . 43 ALA H 1 1
8 11237 1 1 47 ALA HA H -6.281 -13.093 5.733 1.00 . A A . 43 ALA HA 1 1
8 11238 1 1 47 ALA HB1 H -5.877 -10.941 6.833 1.00 . A A . 43 ALA HB1 1 1
8 11239 1 1 47 ALA HB2 H -7.444 -10.863 6.004 1.00 . A A . 43 ALA HB2 1 1
8 11240 1 1 47 ALA HB3 H -7.384 -11.057 7.775 1.00 . A A . 43 ALA HB3 1 1
8 11241 1 1 47 ALA N N -8.274 -13.311 6.463 1.00 . A A . 43 ALA N 1 1
8 11242 1 1 47 ALA O O -6.735 -13.737 8.937 1.00 . A A . 43 ALA O 1 1
8 11243 1 1 48 ARG C C -3.015 -13.234 9.361 1.00 . A A . 44 ARG C 1 1
8 11244 1 1 48 ARG CA C -3.977 -14.342 8.820 1.00 . A A . 44 ARG CA 1 1
8 11245 1 1 48 ARG CB C -3.271 -15.674 8.430 1.00 . A A . 44 ARG CB 1 1
8 11246 1 1 48 ARG CD C -3.459 -18.265 8.331 1.00 . A A . 44 ARG CD 1 1
8 11247 1 1 48 ARG CG C -4.175 -16.924 8.598 1.00 . A A . 44 ARG CG 1 1
8 11248 1 1 48 ARG CZ C -5.261 -20.027 8.428 1.00 . A A . 44 ARG CZ 1 1
8 11249 1 1 48 ARG H H -4.483 -13.671 6.758 1.00 . A A . 44 ARG H 1 1
8 11250 1 1 48 ARG HA H -4.605 -14.579 9.703 1.00 . A A . 44 ARG HA 1 1
8 11251 1 1 48 ARG HB2 H -2.876 -15.620 7.395 1.00 . A A . 44 ARG HB2 1 1
8 11252 1 1 48 ARG HB3 H -2.376 -15.809 9.066 1.00 . A A . 44 ARG HB3 1 1
8 11253 1 1 48 ARG HD2 H -3.276 -18.413 7.247 1.00 . A A . 44 ARG HD2 1 1
8 11254 1 1 48 ARG HD3 H -2.441 -18.237 8.768 1.00 . A A . 44 ARG HD3 1 1
8 11255 1 1 48 ARG HE H -3.909 -19.779 9.853 1.00 . A A . 44 ARG HE 1 1
8 11256 1 1 48 ARG HG2 H -4.593 -16.925 9.624 1.00 . A A . 44 ARG HG2 1 1
8 11257 1 1 48 ARG HG3 H -5.054 -16.841 7.928 1.00 . A A . 44 ARG HG3 1 1
8 11258 1 1 48 ARG HH11 H -5.285 -19.085 6.640 1.00 . A A . 44 ARG HH11 1 1
8 11259 1 1 48 ARG HH12 H -6.595 -20.304 6.959 1.00 . A A . 44 ARG HH12 1 1
8 11260 1 1 48 ARG HH21 H -5.380 -21.197 10.030 1.00 . A A . 44 ARG HH21 1 1
8 11261 1 1 48 ARG HH22 H -6.609 -21.451 8.710 1.00 . A A . 44 ARG HH22 1 1
8 11262 1 1 48 ARG N N -4.851 -13.875 7.701 1.00 . A A . 44 ARG N 1 1
8 11263 1 1 48 ARG NE N -4.192 -19.413 8.941 1.00 . A A . 44 ARG NE 1 1
8 11264 1 1 48 ARG NH1 N -5.805 -19.745 7.272 1.00 . A A . 44 ARG NH1 1 1
8 11265 1 1 48 ARG NH2 N -5.809 -20.978 9.130 1.00 . A A . 44 ARG NH2 1 1
8 11266 1 1 48 ARG O O -3.054 -12.969 10.563 1.00 . A A . 44 ARG O 1 1
8 11267 1 1 49 ASN C C -1.909 -10.106 8.488 1.00 . A A . 45 ASN C 1 1
8 11268 1 1 49 ASN CA C -1.294 -11.462 8.960 1.00 . A A . 45 ASN CA 1 1
8 11269 1 1 49 ASN CB C 0.142 -11.722 8.426 1.00 . A A . 45 ASN CB 1 1
8 11270 1 1 49 ASN CG C 1.210 -10.718 8.876 1.00 . A A . 45 ASN CG 1 1
8 11271 1 1 49 ASN H H -2.308 -12.824 7.539 1.00 . A A . 45 ASN H 1 1
8 11272 1 1 49 ASN HA H -1.221 -11.446 10.068 1.00 . A A . 45 ASN HA 1 1
8 11273 1 1 49 ASN HB2 H 0.483 -12.718 8.765 1.00 . A A . 45 ASN HB2 1 1
8 11274 1 1 49 ASN HB3 H 0.139 -11.791 7.326 1.00 . A A . 45 ASN HB3 1 1
8 11275 1 1 49 ASN HD21 H 1.459 -9.994 7.001 1.00 . A A . 45 ASN HD21 1 1
8 11276 1 1 49 ASN HD22 H 2.447 -9.271 8.373 1.00 . A A . 45 ASN HD22 1 1
8 11277 1 1 49 ASN N N -2.162 -12.599 8.529 1.00 . A A . 45 ASN N 1 1
8 11278 1 1 49 ASN ND2 N 1.733 -9.899 7.993 1.00 . A A . 45 ASN ND2 1 1
8 11279 1 1 49 ASN O O -1.995 -9.823 7.289 1.00 . A A . 45 ASN O 1 1
8 11280 1 1 49 ASN OD1 O 1.599 -10.677 10.038 1.00 . A A . 45 ASN OD1 1 1
8 11281 1 1 50 VAL C C -2.119 -6.849 9.672 1.00 . A A . 46 VAL C 1 1
8 11282 1 1 50 VAL CA C -3.049 -7.992 9.160 1.00 . A A . 46 VAL CA 1 1
8 11283 1 1 50 VAL CB C -4.473 -8.072 9.817 1.00 . A A . 46 VAL CB 1 1
8 11284 1 1 50 VAL CG1 C -5.234 -6.733 9.893 1.00 . A A . 46 VAL CG1 1 1
8 11285 1 1 50 VAL CG2 C -5.399 -9.093 9.119 1.00 . A A . 46 VAL CG2 1 1
8 11286 1 1 50 VAL H H -2.254 -9.616 10.414 1.00 . A A . 46 VAL H 1 1
8 11287 1 1 50 VAL HA H -3.206 -7.846 8.071 1.00 . A A . 46 VAL HA 1 1
8 11288 1 1 50 VAL HB H -4.338 -8.415 10.861 1.00 . A A . 46 VAL HB 1 1
8 11289 1 1 50 VAL HG11 H -5.412 -6.287 8.896 1.00 . A A . 46 VAL HG11 1 1
8 11290 1 1 50 VAL HG12 H -6.215 -6.845 10.391 1.00 . A A . 46 VAL HG12 1 1
8 11291 1 1 50 VAL HG13 H -4.680 -5.992 10.493 1.00 . A A . 46 VAL HG13 1 1
8 11292 1 1 50 VAL HG21 H -4.954 -10.105 9.098 1.00 . A A . 46 VAL HG21 1 1
8 11293 1 1 50 VAL HG22 H -6.367 -9.199 9.640 1.00 . A A . 46 VAL HG22 1 1
8 11294 1 1 50 VAL HG23 H -5.615 -8.809 8.073 1.00 . A A . 46 VAL HG23 1 1
8 11295 1 1 50 VAL N N -2.340 -9.274 9.444 1.00 . A A . 46 VAL N 1 1
8 11296 1 1 50 VAL O O -2.071 -6.565 10.875 1.00 . A A . 46 VAL O 1 1
8 11297 1 1 51 GLN C C -0.604 -3.797 8.648 1.00 . A A . 47 GLN C 1 1
8 11298 1 1 51 GLN CA C -0.292 -5.244 9.139 1.00 . A A . 47 GLN CA 1 1
8 11299 1 1 51 GLN CB C 1.107 -5.807 8.760 1.00 . A A . 47 GLN CB 1 1
8 11300 1 1 51 GLN CD C 2.842 -6.683 7.016 1.00 . A A . 47 GLN CD 1 1
8 11301 1 1 51 GLN CG C 1.444 -6.095 7.273 1.00 . A A . 47 GLN CG 1 1
8 11302 1 1 51 GLN H H -1.474 -6.531 7.786 1.00 . A A . 47 GLN H 1 1
8 11303 1 1 51 GLN HA H -0.238 -5.185 10.243 1.00 . A A . 47 GLN HA 1 1
8 11304 1 1 51 GLN HB2 H 1.857 -5.099 9.151 1.00 . A A . 47 GLN HB2 1 1
8 11305 1 1 51 GLN HB3 H 1.266 -6.738 9.339 1.00 . A A . 47 GLN HB3 1 1
8 11306 1 1 51 GLN HE21 H 2.289 -7.464 5.262 1.00 . A A . 47 GLN HE21 1 1
8 11307 1 1 51 GLN HE22 H 4.031 -7.606 5.789 1.00 . A A . 47 GLN HE22 1 1
8 11308 1 1 51 GLN HG2 H 0.685 -6.778 6.841 1.00 . A A . 47 GLN HG2 1 1
8 11309 1 1 51 GLN HG3 H 1.362 -5.154 6.699 1.00 . A A . 47 GLN HG3 1 1
8 11310 1 1 51 GLN N N -1.355 -6.216 8.761 1.00 . A A . 47 GLN N 1 1
8 11311 1 1 51 GLN NE2 N 3.111 -7.164 5.830 1.00 . A A . 47 GLN NE2 1 1
8 11312 1 1 51 GLN O O -0.574 -3.504 7.448 1.00 . A A . 47 GLN O 1 1
8 11313 1 1 51 GLN OE1 O 3.730 -6.722 7.865 1.00 . A A . 47 GLN OE1 1 1
8 11314 1 1 52 ILE C C -0.068 -0.601 9.732 1.00 . A A . 48 ILE C 1 1
8 11315 1 1 52 ILE CA C -1.293 -1.482 9.319 1.00 . A A . 48 ILE CA 1 1
8 11316 1 1 52 ILE CB C -2.623 -1.056 10.054 1.00 . A A . 48 ILE CB 1 1
8 11317 1 1 52 ILE CD1 C -4.010 -3.300 10.098 1.00 . A A . 48 ILE CD1 1 1
8 11318 1 1 52 ILE CG1 C -3.924 -1.827 9.670 1.00 . A A . 48 ILE CG1 1 1
8 11319 1 1 52 ILE CG2 C -2.930 0.454 9.830 1.00 . A A . 48 ILE CG2 1 1
8 11320 1 1 52 ILE H H -0.945 -3.272 10.566 1.00 . A A . 48 ILE H 1 1
8 11321 1 1 52 ILE HA H -1.492 -1.352 8.239 1.00 . A A . 48 ILE HA 1 1
8 11322 1 1 52 ILE HB H -2.466 -1.196 11.143 1.00 . A A . 48 ILE HB 1 1
8 11323 1 1 52 ILE HD11 H -3.416 -3.955 9.435 1.00 . A A . 48 ILE HD11 1 1
8 11324 1 1 52 ILE HD12 H -3.646 -3.462 11.130 1.00 . A A . 48 ILE HD12 1 1
8 11325 1 1 52 ILE HD13 H -5.051 -3.671 10.052 1.00 . A A . 48 ILE HD13 1 1
8 11326 1 1 52 ILE HG12 H -4.796 -1.324 10.132 1.00 . A A . 48 ILE HG12 1 1
8 11327 1 1 52 ILE HG13 H -4.104 -1.760 8.582 1.00 . A A . 48 ILE HG13 1 1
8 11328 1 1 52 ILE HG21 H -2.136 1.101 10.245 1.00 . A A . 48 ILE HG21 1 1
8 11329 1 1 52 ILE HG22 H -3.011 0.714 8.760 1.00 . A A . 48 ILE HG22 1 1
8 11330 1 1 52 ILE HG23 H -3.867 0.778 10.320 1.00 . A A . 48 ILE HG23 1 1
8 11331 1 1 52 ILE N N -0.913 -2.897 9.603 1.00 . A A . 48 ILE N 1 1
8 11332 1 1 52 ILE O O 0.195 -0.441 10.929 1.00 . A A . 48 ILE O 1 1
8 11333 1 1 53 THR C C 1.329 2.401 8.709 1.00 . A A . 49 THR C 1 1
8 11334 1 1 53 THR CA C 1.768 0.944 9.043 1.00 . A A . 49 THR CA 1 1
8 11335 1 1 53 THR CB C 3.076 0.513 8.313 1.00 . A A . 49 THR CB 1 1
8 11336 1 1 53 THR CG2 C 4.336 1.253 8.792 1.00 . A A . 49 THR CG2 1 1
8 11337 1 1 53 THR H H 0.280 -0.157 7.803 1.00 . A A . 49 THR H 1 1
8 11338 1 1 53 THR HA H 2.017 0.906 10.114 1.00 . A A . 49 THR HA 1 1
8 11339 1 1 53 THR HB H 2.966 0.685 7.227 1.00 . A A . 49 THR HB 1 1
8 11340 1 1 53 THR HG1 H 2.450 -1.283 8.398 1.00 . A A . 49 THR HG1 1 1
8 11341 1 1 53 THR HG21 H 5.236 0.892 8.262 1.00 . A A . 49 THR HG21 1 1
8 11342 1 1 53 THR HG22 H 4.269 2.342 8.606 1.00 . A A . 49 THR HG22 1 1
8 11343 1 1 53 THR HG23 H 4.513 1.114 9.874 1.00 . A A . 49 THR HG23 1 1
8 11344 1 1 53 THR N N 0.650 -0.010 8.759 1.00 . A A . 49 THR N 1 1
8 11345 1 1 53 THR O O 1.166 2.744 7.536 1.00 . A A . 49 THR O 1 1
8 11346 1 1 53 THR OG1 O 3.315 -0.875 8.512 1.00 . A A . 49 THR OG1 1 1
8 11347 1 1 54 ILE C C 2.074 5.606 9.730 1.00 . A A . 50 ILE C 1 1
8 11348 1 1 54 ILE CA C 0.811 4.706 9.509 1.00 . A A . 50 ILE CA 1 1
8 11349 1 1 54 ILE CB C -0.491 5.120 10.280 1.00 . A A . 50 ILE CB 1 1
8 11350 1 1 54 ILE CD1 C -0.481 7.722 9.739 1.00 . A A . 50 ILE CD1 1 1
8 11351 1 1 54 ILE CG1 C -1.209 6.370 9.695 1.00 . A A . 50 ILE CG1 1 1
8 11352 1 1 54 ILE CG2 C -0.378 5.201 11.821 1.00 . A A . 50 ILE CG2 1 1
8 11353 1 1 54 ILE H H 1.340 2.871 10.661 1.00 . A A . 50 ILE H 1 1
8 11354 1 1 54 ILE HA H 0.514 4.827 8.451 1.00 . A A . 50 ILE HA 1 1
8 11355 1 1 54 ILE HB H -1.212 4.298 10.095 1.00 . A A . 50 ILE HB 1 1
8 11356 1 1 54 ILE HD11 H -0.034 7.933 10.726 1.00 . A A . 50 ILE HD11 1 1
8 11357 1 1 54 ILE HD12 H 0.325 7.775 8.986 1.00 . A A . 50 ILE HD12 1 1
8 11358 1 1 54 ILE HD13 H -1.172 8.550 9.506 1.00 . A A . 50 ILE HD13 1 1
8 11359 1 1 54 ILE HG12 H -1.453 6.177 8.634 1.00 . A A . 50 ILE HG12 1 1
8 11360 1 1 54 ILE HG13 H -2.195 6.477 10.186 1.00 . A A . 50 ILE HG13 1 1
8 11361 1 1 54 ILE HG21 H 0.326 5.987 12.152 1.00 . A A . 50 ILE HG21 1 1
8 11362 1 1 54 ILE HG22 H -1.351 5.420 12.296 1.00 . A A . 50 ILE HG22 1 1
8 11363 1 1 54 ILE HG23 H -0.030 4.242 12.243 1.00 . A A . 50 ILE HG23 1 1
8 11364 1 1 54 ILE N N 1.148 3.264 9.727 1.00 . A A . 50 ILE N 1 1
8 11365 1 1 54 ILE O O 2.571 5.734 10.854 1.00 . A A . 50 ILE O 1 1
8 11366 1 1 55 SER C C 3.165 8.694 8.887 1.00 . A A . 51 SER C 1 1
8 11367 1 1 55 SER CA C 3.690 7.226 8.723 1.00 . A A . 51 SER CA 1 1
8 11368 1 1 55 SER CB C 4.563 7.042 7.461 1.00 . A A . 51 SER CB 1 1
8 11369 1 1 55 SER H H 2.045 6.065 7.779 1.00 . A A . 51 SER H 1 1
8 11370 1 1 55 SER HA H 4.346 6.979 9.580 1.00 . A A . 51 SER HA 1 1
8 11371 1 1 55 SER HB2 H 4.779 5.968 7.287 1.00 . A A . 51 SER HB2 1 1
8 11372 1 1 55 SER HB3 H 4.029 7.397 6.558 1.00 . A A . 51 SER HB3 1 1
8 11373 1 1 55 SER HG H 6.461 7.272 7.072 1.00 . A A . 51 SER HG 1 1
8 11374 1 1 55 SER N N 2.573 6.237 8.648 1.00 . A A . 51 SER N 1 1
8 11375 1 1 55 SER O O 2.395 9.181 8.051 1.00 . A A . 51 SER O 1 1
8 11376 1 1 55 SER OG O 5.800 7.744 7.592 1.00 . A A . 51 SER OG 1 1
8 11377 1 1 56 ALA C C 4.215 11.826 10.384 1.00 . A A . 52 ALA C 1 1
8 11378 1 1 56 ALA CA C 3.078 10.744 10.321 1.00 . A A . 52 ALA CA 1 1
8 11379 1 1 56 ALA CB C 2.292 10.589 11.641 1.00 . A A . 52 ALA CB 1 1
8 11380 1 1 56 ALA H H 4.229 8.879 10.591 1.00 . A A . 52 ALA H 1 1
8 11381 1 1 56 ALA HA H 2.355 11.106 9.565 1.00 . A A . 52 ALA HA 1 1
8 11382 1 1 56 ALA HB1 H 2.955 10.359 12.494 1.00 . A A . 52 ALA HB1 1 1
8 11383 1 1 56 ALA HB2 H 1.744 11.514 11.888 1.00 . A A . 52 ALA HB2 1 1
8 11384 1 1 56 ALA HB3 H 1.532 9.786 11.586 1.00 . A A . 52 ALA HB3 1 1
8 11385 1 1 56 ALA N N 3.558 9.373 9.983 1.00 . A A . 52 ALA N 1 1
8 11386 1 1 56 ALA O O 5.409 11.524 10.296 1.00 . A A . 52 ALA O 1 1
8 11387 1 1 57 GLU C C 5.607 14.380 11.908 1.00 . A A . 53 GLU C 1 1
8 11388 1 1 57 GLU CA C 4.822 14.252 10.555 1.00 . A A . 53 GLU CA 1 1
8 11389 1 1 57 GLU CB C 4.122 15.611 10.253 1.00 . A A . 53 GLU CB 1 1
8 11390 1 1 57 GLU CD C 2.719 17.112 8.710 1.00 . A A . 53 GLU CD 1 1
8 11391 1 1 57 GLU CG C 3.307 15.729 8.946 1.00 . A A . 53 GLU CG 1 1
8 11392 1 1 57 GLU H H 2.827 13.286 10.529 1.00 . A A . 53 GLU H 1 1
8 11393 1 1 57 GLU HA H 5.572 14.090 9.754 1.00 . A A . 53 GLU HA 1 1
8 11394 1 1 57 GLU HB2 H 3.454 15.869 11.098 1.00 . A A . 53 GLU HB2 1 1
8 11395 1 1 57 GLU HB3 H 4.882 16.415 10.257 1.00 . A A . 53 GLU HB3 1 1
8 11396 1 1 57 GLU HG2 H 3.904 15.436 8.068 1.00 . A A . 53 GLU HG2 1 1
8 11397 1 1 57 GLU HG3 H 2.464 15.021 8.979 1.00 . A A . 53 GLU HG3 1 1
8 11398 1 1 57 GLU N N 3.841 13.117 10.517 1.00 . A A . 53 GLU N 1 1
8 11399 1 1 57 GLU O O 6.821 14.599 11.921 1.00 . A A . 53 GLU O 1 1
8 11400 1 1 57 GLU OE1 O 1.707 17.445 9.362 1.00 . A A . 53 GLU OE1 1 1
8 11401 1 1 57 GLU OE2 O 3.216 17.844 7.829 1.00 . A A . 53 GLU OE2 1 1
8 11402 1 1 58 ASN C C 5.000 13.132 15.244 1.00 . A A . 54 ASN C 1 1
8 11403 1 1 58 ASN CA C 5.423 14.389 14.411 1.00 . A A . 54 ASN CA 1 1
8 11404 1 1 58 ASN CB C 4.897 15.712 15.049 1.00 . A A . 54 ASN CB 1 1
8 11405 1 1 58 ASN CG C 5.529 17.001 14.512 1.00 . A A . 54 ASN CG 1 1
8 11406 1 1 58 ASN H H 3.947 13.900 12.824 1.00 . A A . 54 ASN H 1 1
8 11407 1 1 58 ASN HA H 6.534 14.406 14.397 1.00 . A A . 54 ASN HA 1 1
8 11408 1 1 58 ASN HB2 H 3.791 15.761 14.996 1.00 . A A . 54 ASN HB2 1 1
8 11409 1 1 58 ASN HB3 H 5.110 15.712 16.134 1.00 . A A . 54 ASN HB3 1 1
8 11410 1 1 58 ASN HD21 H 4.067 17.215 13.187 1.00 . A A . 54 ASN HD21 1 1
8 11411 1 1 58 ASN HD22 H 5.402 18.482 13.231 1.00 . A A . 54 ASN HD22 1 1
8 11412 1 1 58 ASN N N 4.873 14.296 13.030 1.00 . A A . 54 ASN N 1 1
8 11413 1 1 58 ASN ND2 N 4.879 17.683 13.601 1.00 . A A . 54 ASN ND2 1 1
8 11414 1 1 58 ASN O O 4.188 12.302 14.810 1.00 . A A . 54 ASN O 1 1
8 11415 1 1 58 ASN OD1 O 6.613 17.406 14.913 1.00 . A A . 54 ASN OD1 1 1
8 11416 1 1 59 ASP C C 3.538 12.025 17.836 1.00 . A A . 55 ASP C 1 1
8 11417 1 1 59 ASP CA C 5.059 11.949 17.436 1.00 . A A . 55 ASP CA 1 1
8 11418 1 1 59 ASP CB C 6.059 11.862 18.625 1.00 . A A . 55 ASP CB 1 1
8 11419 1 1 59 ASP CG C 5.946 12.919 19.725 1.00 . A A . 55 ASP CG 1 1
8 11420 1 1 59 ASP H H 6.173 13.725 16.781 1.00 . A A . 55 ASP H 1 1
8 11421 1 1 59 ASP HA H 5.167 10.978 16.915 1.00 . A A . 55 ASP HA 1 1
8 11422 1 1 59 ASP HB2 H 5.959 10.868 19.099 1.00 . A A . 55 ASP HB2 1 1
8 11423 1 1 59 ASP HB3 H 7.103 11.878 18.262 1.00 . A A . 55 ASP HB3 1 1
8 11424 1 1 59 ASP N N 5.531 12.987 16.471 1.00 . A A . 55 ASP N 1 1
8 11425 1 1 59 ASP O O 2.858 10.998 17.786 1.00 . A A . 55 ASP O 1 1
8 11426 1 1 59 ASP OD1 O 6.032 14.126 19.417 1.00 . A A . 55 ASP OD1 1 1
8 11427 1 1 59 ASP OD2 O 5.743 12.536 20.899 1.00 . A A . 55 ASP OD2 1 1
8 11428 1 1 60 GLU C C 0.464 12.940 17.633 1.00 . A A . 56 GLU C 1 1
8 11429 1 1 60 GLU CA C 1.576 13.368 18.652 1.00 . A A . 56 GLU CA 1 1
8 11430 1 1 60 GLU CB C 1.331 14.816 19.170 1.00 . A A . 56 GLU CB 1 1
8 11431 1 1 60 GLU CD C 1.953 14.469 21.727 1.00 . A A . 56 GLU CD 1 1
8 11432 1 1 60 GLU CG C 2.121 15.267 20.434 1.00 . A A . 56 GLU CG 1 1
8 11433 1 1 60 GLU H H 3.694 13.951 18.324 1.00 . A A . 56 GLU H 1 1
8 11434 1 1 60 GLU HA H 1.441 12.702 19.524 1.00 . A A . 56 GLU HA 1 1
8 11435 1 1 60 GLU HB2 H 1.511 15.534 18.346 1.00 . A A . 56 GLU HB2 1 1
8 11436 1 1 60 GLU HB3 H 0.253 14.940 19.405 1.00 . A A . 56 GLU HB3 1 1
8 11437 1 1 60 GLU HG2 H 3.205 15.293 20.218 1.00 . A A . 56 GLU HG2 1 1
8 11438 1 1 60 GLU HG3 H 1.855 16.307 20.679 1.00 . A A . 56 GLU HG3 1 1
8 11439 1 1 60 GLU N N 2.996 13.209 18.198 1.00 . A A . 56 GLU N 1 1
8 11440 1 1 60 GLU O O -0.508 12.291 18.028 1.00 . A A . 56 GLU O 1 1
8 11441 1 1 60 GLU OE1 O 0.996 13.685 21.887 1.00 . A A . 56 GLU OE1 1 1
8 11442 1 1 60 GLU OE2 O 2.851 14.574 22.588 1.00 . A A . 56 GLU OE2 1 1
8 11443 1 1 61 GLN C C -0.216 11.055 15.226 1.00 . A A . 57 GLN C 1 1
8 11444 1 1 61 GLN CA C -0.193 12.629 15.236 1.00 . A A . 57 GLN CA 1 1
8 11445 1 1 61 GLN CB C 0.286 13.175 13.857 1.00 . A A . 57 GLN CB 1 1
8 11446 1 1 61 GLN CD C 0.720 15.125 12.187 1.00 . A A . 57 GLN CD 1 1
8 11447 1 1 61 GLN CG C 0.169 14.697 13.563 1.00 . A A . 57 GLN CG 1 1
8 11448 1 1 61 GLN H H 1.541 13.690 16.156 1.00 . A A . 57 GLN H 1 1
8 11449 1 1 61 GLN HA H -1.243 12.948 15.389 1.00 . A A . 57 GLN HA 1 1
8 11450 1 1 61 GLN HB2 H 1.341 12.872 13.711 1.00 . A A . 57 GLN HB2 1 1
8 11451 1 1 61 GLN HB3 H -0.268 12.640 13.059 1.00 . A A . 57 GLN HB3 1 1
8 11452 1 1 61 GLN HE21 H 0.430 17.045 12.657 1.00 . A A . 57 GLN HE21 1 1
8 11453 1 1 61 GLN HE22 H 1.128 16.668 10.988 1.00 . A A . 57 GLN HE22 1 1
8 11454 1 1 61 GLN HG2 H -0.889 15.014 13.634 1.00 . A A . 57 GLN HG2 1 1
8 11455 1 1 61 GLN HG3 H 0.699 15.268 14.349 1.00 . A A . 57 GLN HG3 1 1
8 11456 1 1 61 GLN N N 0.637 13.234 16.327 1.00 . A A . 57 GLN N 1 1
8 11457 1 1 61 GLN NE2 N 0.762 16.411 11.927 1.00 . A A . 57 GLN NE2 1 1
8 11458 1 1 61 GLN O O -1.295 10.454 15.234 1.00 . A A . 57 GLN O 1 1
8 11459 1 1 61 GLN OE1 O 1.122 14.329 11.342 1.00 . A A . 57 GLN OE1 1 1
8 11460 1 1 62 ALA C C 0.562 8.371 16.852 1.00 . A A . 58 ALA C 1 1
8 11461 1 1 62 ALA CA C 1.072 8.932 15.483 1.00 . A A . 58 ALA CA 1 1
8 11462 1 1 62 ALA CB C 2.556 8.607 15.256 1.00 . A A . 58 ALA CB 1 1
8 11463 1 1 62 ALA H H 1.776 11.009 15.362 1.00 . A A . 58 ALA H 1 1
8 11464 1 1 62 ALA HA H 0.489 8.411 14.698 1.00 . A A . 58 ALA HA 1 1
8 11465 1 1 62 ALA HB1 H 2.779 7.551 15.463 1.00 . A A . 58 ALA HB1 1 1
8 11466 1 1 62 ALA HB2 H 2.862 8.792 14.210 1.00 . A A . 58 ALA HB2 1 1
8 11467 1 1 62 ALA HB3 H 3.224 9.199 15.911 1.00 . A A . 58 ALA HB3 1 1
8 11468 1 1 62 ALA N N 0.960 10.396 15.253 1.00 . A A . 58 ALA N 1 1
8 11469 1 1 62 ALA O O -0.044 7.301 16.857 1.00 . A A . 58 ALA O 1 1
8 11470 1 1 63 LYS C C -1.338 8.598 19.428 1.00 . A A . 59 LYS C 1 1
8 11471 1 1 63 LYS CA C 0.228 8.652 19.323 1.00 . A A . 59 LYS CA 1 1
8 11472 1 1 63 LYS CB C 0.882 9.543 20.422 1.00 . A A . 59 LYS CB 1 1
8 11473 1 1 63 LYS CD C 3.245 10.446 21.121 1.00 . A A . 59 LYS CD 1 1
8 11474 1 1 63 LYS CE C 3.010 11.007 22.532 1.00 . A A . 59 LYS CE 1 1
8 11475 1 1 63 LYS CG C 2.380 9.237 20.698 1.00 . A A . 59 LYS CG 1 1
8 11476 1 1 63 LYS H H 1.364 9.900 17.867 1.00 . A A . 59 LYS H 1 1
8 11477 1 1 63 LYS HA H 0.563 7.612 19.513 1.00 . A A . 59 LYS HA 1 1
8 11478 1 1 63 LYS HB2 H 0.745 10.608 20.150 1.00 . A A . 59 LYS HB2 1 1
8 11479 1 1 63 LYS HB3 H 0.324 9.436 21.374 1.00 . A A . 59 LYS HB3 1 1
8 11480 1 1 63 LYS HD2 H 4.311 10.160 21.009 1.00 . A A . 59 LYS HD2 1 1
8 11481 1 1 63 LYS HD3 H 3.108 11.263 20.388 1.00 . A A . 59 LYS HD3 1 1
8 11482 1 1 63 LYS HE2 H 1.946 11.321 22.650 1.00 . A A . 59 LYS HE2 1 1
8 11483 1 1 63 LYS HE3 H 3.185 10.216 23.290 1.00 . A A . 59 LYS HE3 1 1
8 11484 1 1 63 LYS HG2 H 2.471 8.406 21.424 1.00 . A A . 59 LYS HG2 1 1
8 11485 1 1 63 LYS HG3 H 2.837 8.835 19.772 1.00 . A A . 59 LYS HG3 1 1
8 11486 1 1 63 LYS HZ1 H 3.418 13.103 22.634 1.00 . A A . 59 LYS HZ1 1 1
8 11487 1 1 63 LYS HZ2 H 4.389 12.239 23.642 1.00 . A A . 59 LYS HZ2 1 1
8 11488 1 1 63 LYS HZ3 H 4.674 12.267 21.994 1.00 . A A . 59 LYS HZ3 1 1
8 11489 1 1 63 LYS N N 0.774 9.060 17.990 1.00 . A A . 59 LYS N 1 1
8 11490 1 1 63 LYS NZ N 3.918 12.172 22.736 1.00 . A A . 59 LYS NZ 1 1
8 11491 1 1 63 LYS O O -1.858 7.626 19.983 1.00 . A A . 59 LYS O 1 1
8 11492 1 1 64 GLU C C -4.025 8.330 17.669 1.00 . A A . 60 GLU C 1 1
8 11493 1 1 64 GLU CA C -3.572 9.436 18.687 1.00 . A A . 60 GLU CA 1 1
8 11494 1 1 64 GLU CB C -4.215 10.805 18.335 1.00 . A A . 60 GLU CB 1 1
8 11495 1 1 64 GLU CD C -5.019 13.093 19.208 1.00 . A A . 60 GLU CD 1 1
8 11496 1 1 64 GLU CG C -4.116 11.893 19.437 1.00 . A A . 60 GLU CG 1 1
8 11497 1 1 64 GLU H H -1.556 10.353 18.460 1.00 . A A . 60 GLU H 1 1
8 11498 1 1 64 GLU HA H -4.000 9.132 19.663 1.00 . A A . 60 GLU HA 1 1
8 11499 1 1 64 GLU HB2 H -3.798 11.195 17.385 1.00 . A A . 60 GLU HB2 1 1
8 11500 1 1 64 GLU HB3 H -5.291 10.639 18.121 1.00 . A A . 60 GLU HB3 1 1
8 11501 1 1 64 GLU HG2 H -4.379 11.476 20.425 1.00 . A A . 60 GLU HG2 1 1
8 11502 1 1 64 GLU HG3 H -3.080 12.264 19.529 1.00 . A A . 60 GLU HG3 1 1
8 11503 1 1 64 GLU N N -2.089 9.567 18.862 1.00 . A A . 60 GLU N 1 1
8 11504 1 1 64 GLU O O -4.927 7.544 17.977 1.00 . A A . 60 GLU O 1 1
8 11505 1 1 64 GLU OE1 O -6.178 13.068 19.673 1.00 . A A . 60 GLU OE1 1 1
8 11506 1 1 64 GLU OE2 O -4.570 14.073 18.577 1.00 . A A . 60 GLU OE2 1 1
8 11507 1 1 65 LEU C C -3.266 5.683 16.003 1.00 . A A . 61 LEU C 1 1
8 11508 1 1 65 LEU CA C -3.639 7.127 15.510 1.00 . A A . 61 LEU CA 1 1
8 11509 1 1 65 LEU CB C -2.970 7.493 14.156 1.00 . A A . 61 LEU CB 1 1
8 11510 1 1 65 LEU CD1 C -2.598 9.182 12.297 1.00 . A A . 61 LEU CD1 1 1
8 11511 1 1 65 LEU CD2 C -4.942 8.444 12.803 1.00 . A A . 61 LEU CD2 1 1
8 11512 1 1 65 LEU CG C -3.553 8.725 13.407 1.00 . A A . 61 LEU CG 1 1
8 11513 1 1 65 LEU H H -2.692 8.969 16.315 1.00 . A A . 61 LEU H 1 1
8 11514 1 1 65 LEU HA H -4.727 7.089 15.331 1.00 . A A . 61 LEU HA 1 1
8 11515 1 1 65 LEU HB2 H -1.887 7.642 14.333 1.00 . A A . 61 LEU HB2 1 1
8 11516 1 1 65 LEU HB3 H -3.020 6.619 13.478 1.00 . A A . 61 LEU HB3 1 1
8 11517 1 1 65 LEU HD11 H -2.957 10.099 11.794 1.00 . A A . 61 LEU HD11 1 1
8 11518 1 1 65 LEU HD12 H -1.591 9.417 12.692 1.00 . A A . 61 LEU HD12 1 1
8 11519 1 1 65 LEU HD13 H -2.478 8.406 11.524 1.00 . A A . 61 LEU HD13 1 1
8 11520 1 1 65 LEU HD21 H -5.689 8.205 13.580 1.00 . A A . 61 LEU HD21 1 1
8 11521 1 1 65 LEU HD22 H -5.336 9.319 12.253 1.00 . A A . 61 LEU HD22 1 1
8 11522 1 1 65 LEU HD23 H -4.923 7.595 12.095 1.00 . A A . 61 LEU HD23 1 1
8 11523 1 1 65 LEU HG H -3.645 9.571 14.117 1.00 . A A . 61 LEU HG 1 1
8 11524 1 1 65 LEU N N -3.395 8.238 16.481 1.00 . A A . 61 LEU N 1 1
8 11525 1 1 65 LEU O O -4.000 4.738 15.702 1.00 . A A . 61 LEU O 1 1
8 11526 1 1 66 LEU C C -3.195 3.876 18.560 1.00 . A A . 62 LEU C 1 1
8 11527 1 1 66 LEU CA C -1.981 4.314 17.676 1.00 . A A . 62 LEU CA 1 1
8 11528 1 1 66 LEU CB C -0.673 4.569 18.485 1.00 . A A . 62 LEU CB 1 1
8 11529 1 1 66 LEU CD1 C -0.095 2.111 19.098 1.00 . A A . 62 LEU CD1 1 1
8 11530 1 1 66 LEU CD2 C 1.072 4.018 20.234 1.00 . A A . 62 LEU CD2 1 1
8 11531 1 1 66 LEU CG C -0.246 3.561 19.587 1.00 . A A . 62 LEU CG 1 1
8 11532 1 1 66 LEU H H -1.623 6.361 16.924 1.00 . A A . 62 LEU H 1 1
8 11533 1 1 66 LEU HA H -1.784 3.469 16.994 1.00 . A A . 62 LEU HA 1 1
8 11534 1 1 66 LEU HB2 H 0.163 4.693 17.771 1.00 . A A . 62 LEU HB2 1 1
8 11535 1 1 66 LEU HB3 H -0.757 5.559 18.974 1.00 . A A . 62 LEU HB3 1 1
8 11536 1 1 66 LEU HD11 H 0.629 2.016 18.268 1.00 . A A . 62 LEU HD11 1 1
8 11537 1 1 66 LEU HD12 H 0.239 1.443 19.912 1.00 . A A . 62 LEU HD12 1 1
8 11538 1 1 66 LEU HD13 H -1.059 1.701 18.751 1.00 . A A . 62 LEU HD13 1 1
8 11539 1 1 66 LEU HD21 H 1.912 4.011 19.514 1.00 . A A . 62 LEU HD21 1 1
8 11540 1 1 66 LEU HD22 H 0.992 5.046 20.636 1.00 . A A . 62 LEU HD22 1 1
8 11541 1 1 66 LEU HD23 H 1.358 3.370 21.083 1.00 . A A . 62 LEU HD23 1 1
8 11542 1 1 66 LEU HG H -1.023 3.565 20.379 1.00 . A A . 62 LEU HG 1 1
8 11543 1 1 66 LEU N N -2.200 5.511 16.811 1.00 . A A . 62 LEU N 1 1
8 11544 1 1 66 LEU O O -3.585 2.707 18.487 1.00 . A A . 62 LEU O 1 1
8 11545 1 1 67 GLU C C -6.270 4.173 19.021 1.00 . A A . 63 GLU C 1 1
8 11546 1 1 67 GLU CA C -5.113 4.531 20.018 1.00 . A A . 63 GLU CA 1 1
8 11547 1 1 67 GLU CB C -5.441 5.721 20.973 1.00 . A A . 63 GLU CB 1 1
8 11548 1 1 67 GLU CD C -7.761 4.965 22.019 1.00 . A A . 63 GLU CD 1 1
8 11549 1 1 67 GLU CG C -6.310 5.394 22.220 1.00 . A A . 63 GLU CG 1 1
8 11550 1 1 67 GLU H H -3.423 5.741 19.249 1.00 . A A . 63 GLU H 1 1
8 11551 1 1 67 GLU HA H -4.965 3.635 20.653 1.00 . A A . 63 GLU HA 1 1
8 11552 1 1 67 GLU HB2 H -4.496 6.150 21.364 1.00 . A A . 63 GLU HB2 1 1
8 11553 1 1 67 GLU HB3 H -5.895 6.559 20.407 1.00 . A A . 63 GLU HB3 1 1
8 11554 1 1 67 GLU HG2 H -5.821 4.603 22.816 1.00 . A A . 63 GLU HG2 1 1
8 11555 1 1 67 GLU HG3 H -6.341 6.272 22.887 1.00 . A A . 63 GLU HG3 1 1
8 11556 1 1 67 GLU N N -3.807 4.793 19.340 1.00 . A A . 63 GLU N 1 1
8 11557 1 1 67 GLU O O -6.850 3.094 19.137 1.00 . A A . 63 GLU O 1 1
8 11558 1 1 67 GLU OE1 O -8.614 5.800 21.642 1.00 . A A . 63 GLU OE1 1 1
8 11559 1 1 67 GLU OE2 O -8.066 3.788 22.288 1.00 . A A . 63 GLU OE2 1 1
8 11560 1 1 68 LEU C C -7.530 3.427 16.189 1.00 . A A . 64 LEU C 1 1
8 11561 1 1 68 LEU CA C -7.600 4.781 16.976 1.00 . A A . 64 LEU CA 1 1
8 11562 1 1 68 LEU CB C -7.610 6.055 16.082 1.00 . A A . 64 LEU CB 1 1
8 11563 1 1 68 LEU CD1 C -8.974 7.796 14.829 1.00 . A A . 64 LEU CD1 1 1
8 11564 1 1 68 LEU CD2 C -8.776 5.512 13.844 1.00 . A A . 64 LEU CD2 1 1
8 11565 1 1 68 LEU CG C -8.839 6.299 15.166 1.00 . A A . 64 LEU CG 1 1
8 11566 1 1 68 LEU H H -5.912 5.832 17.962 1.00 . A A . 64 LEU H 1 1
8 11567 1 1 68 LEU HA H -8.562 4.763 17.519 1.00 . A A . 64 LEU HA 1 1
8 11568 1 1 68 LEU HB2 H -7.506 6.942 16.743 1.00 . A A . 64 LEU HB2 1 1
8 11569 1 1 68 LEU HB3 H -6.697 6.067 15.469 1.00 . A A . 64 LEU HB3 1 1
8 11570 1 1 68 LEU HD11 H -9.096 8.413 15.740 1.00 . A A . 64 LEU HD11 1 1
8 11571 1 1 68 LEU HD12 H -8.087 8.183 14.292 1.00 . A A . 64 LEU HD12 1 1
8 11572 1 1 68 LEU HD13 H -9.856 7.996 14.191 1.00 . A A . 64 LEU HD13 1 1
8 11573 1 1 68 LEU HD21 H -9.637 5.748 13.190 1.00 . A A . 64 LEU HD21 1 1
8 11574 1 1 68 LEU HD22 H -7.860 5.739 13.268 1.00 . A A . 64 LEU HD22 1 1
8 11575 1 1 68 LEU HD23 H -8.803 4.420 13.999 1.00 . A A . 64 LEU HD23 1 1
8 11576 1 1 68 LEU HG H -9.749 5.997 15.716 1.00 . A A . 64 LEU HG 1 1
8 11577 1 1 68 LEU N N -6.539 5.014 18.001 1.00 . A A . 64 LEU N 1 1
8 11578 1 1 68 LEU O O -8.543 2.722 16.121 1.00 . A A . 64 LEU O 1 1
8 11579 1 1 69 ILE C C -6.307 0.507 15.985 1.00 . A A . 65 ILE C 1 1
8 11580 1 1 69 ILE CA C -6.203 1.700 14.958 1.00 . A A . 65 ILE CA 1 1
8 11581 1 1 69 ILE CB C -4.909 1.578 14.070 1.00 . A A . 65 ILE CB 1 1
8 11582 1 1 69 ILE CD1 C -3.107 2.860 12.717 1.00 . A A . 65 ILE CD1 1 1
8 11583 1 1 69 ILE CG1 C -4.606 2.737 13.070 1.00 . A A . 65 ILE CG1 1 1
8 11584 1 1 69 ILE CG2 C -4.910 0.242 13.269 1.00 . A A . 65 ILE CG2 1 1
8 11585 1 1 69 ILE H H -5.578 3.683 15.801 1.00 . A A . 65 ILE H 1 1
8 11586 1 1 69 ILE HA H -7.060 1.586 14.261 1.00 . A A . 65 ILE HA 1 1
8 11587 1 1 69 ILE HB H -4.070 1.561 14.787 1.00 . A A . 65 ILE HB 1 1
8 11588 1 1 69 ILE HD11 H -2.936 3.598 11.913 1.00 . A A . 65 ILE HD11 1 1
8 11589 1 1 69 ILE HD12 H -2.507 3.182 13.590 1.00 . A A . 65 ILE HD12 1 1
8 11590 1 1 69 ILE HD13 H -2.665 1.907 12.373 1.00 . A A . 65 ILE HD13 1 1
8 11591 1 1 69 ILE HG12 H -5.210 2.627 12.148 1.00 . A A . 65 ILE HG12 1 1
8 11592 1 1 69 ILE HG13 H -4.925 3.709 13.489 1.00 . A A . 65 ILE HG13 1 1
8 11593 1 1 69 ILE HG21 H -5.748 0.191 12.547 1.00 . A A . 65 ILE HG21 1 1
8 11594 1 1 69 ILE HG22 H -3.978 0.079 12.703 1.00 . A A . 65 ILE HG22 1 1
8 11595 1 1 69 ILE HG23 H -5.015 -0.638 13.926 1.00 . A A . 65 ILE HG23 1 1
8 11596 1 1 69 ILE N N -6.367 3.038 15.621 1.00 . A A . 65 ILE N 1 1
8 11597 1 1 69 ILE O O -7.059 -0.438 15.724 1.00 . A A . 65 ILE O 1 1
8 11598 1 1 70 ALA C C -7.147 -0.713 18.771 1.00 . A A . 66 ALA C 1 1
8 11599 1 1 70 ALA CA C -5.705 -0.518 18.186 1.00 . A A . 66 ALA CA 1 1
8 11600 1 1 70 ALA CB C -4.643 -0.194 19.254 1.00 . A A . 66 ALA CB 1 1
8 11601 1 1 70 ALA H H -5.084 1.409 17.310 1.00 . A A . 66 ALA H 1 1
8 11602 1 1 70 ALA HA H -5.423 -1.491 17.737 1.00 . A A . 66 ALA HA 1 1
8 11603 1 1 70 ALA HB1 H -4.607 -0.966 20.044 1.00 . A A . 66 ALA HB1 1 1
8 11604 1 1 70 ALA HB2 H -3.624 -0.136 18.824 1.00 . A A . 66 ALA HB2 1 1
8 11605 1 1 70 ALA HB3 H -4.836 0.773 19.758 1.00 . A A . 66 ALA HB3 1 1
8 11606 1 1 70 ALA N N -5.573 0.522 17.122 1.00 . A A . 66 ALA N 1 1
8 11607 1 1 70 ALA O O -7.660 -1.833 18.778 1.00 . A A . 66 ALA O 1 1
8 11608 1 1 71 ARG C C -10.233 -0.217 18.315 1.00 . A A . 67 ARG C 1 1
8 11609 1 1 71 ARG CA C -9.304 0.411 19.406 1.00 . A A . 67 ARG CA 1 1
8 11610 1 1 71 ARG CB C -9.574 1.907 19.705 1.00 . A A . 67 ARG CB 1 1
8 11611 1 1 71 ARG CD C -10.862 3.820 20.650 1.00 . A A . 67 ARG CD 1 1
8 11612 1 1 71 ARG CG C -10.996 2.405 20.052 1.00 . A A . 67 ARG CG 1 1
8 11613 1 1 71 ARG CZ C -12.223 5.849 21.116 1.00 . A A . 67 ARG CZ 1 1
8 11614 1 1 71 ARG H H -7.306 1.266 19.072 1.00 . A A . 67 ARG H 1 1
8 11615 1 1 71 ARG HA H -9.492 -0.155 20.339 1.00 . A A . 67 ARG HA 1 1
8 11616 1 1 71 ARG HB2 H -8.900 2.197 20.540 1.00 . A A . 67 ARG HB2 1 1
8 11617 1 1 71 ARG HB3 H -9.233 2.514 18.841 1.00 . A A . 67 ARG HB3 1 1
8 11618 1 1 71 ARG HD2 H -10.439 3.734 21.673 1.00 . A A . 67 ARG HD2 1 1
8 11619 1 1 71 ARG HD3 H -10.105 4.402 20.079 1.00 . A A . 67 ARG HD3 1 1
8 11620 1 1 71 ARG HE H -13.009 4.164 20.386 1.00 . A A . 67 ARG HE 1 1
8 11621 1 1 71 ARG HG2 H -11.617 2.410 19.134 1.00 . A A . 67 ARG HG2 1 1
8 11622 1 1 71 ARG HG3 H -11.497 1.726 20.768 1.00 . A A . 67 ARG HG3 1 1
8 11623 1 1 71 ARG HH11 H -10.259 6.102 21.561 1.00 . A A . 67 ARG HH11 1 1
8 11624 1 1 71 ARG HH12 H -11.375 7.521 21.855 1.00 . A A . 67 ARG HH12 1 1
8 11625 1 1 71 ARG HH21 H -14.167 5.856 20.719 1.00 . A A . 67 ARG HH21 1 1
8 11626 1 1 71 ARG HH22 H -13.447 7.389 21.393 1.00 . A A . 67 ARG HH22 1 1
8 11627 1 1 71 ARG N N -7.834 0.380 19.149 1.00 . A A . 67 ARG N 1 1
8 11628 1 1 71 ARG NE N -12.131 4.584 20.698 1.00 . A A . 67 ARG NE 1 1
8 11629 1 1 71 ARG NH1 N -11.207 6.560 21.560 1.00 . A A . 67 ARG NH1 1 1
8 11630 1 1 71 ARG NH2 N -13.395 6.418 21.080 1.00 . A A . 67 ARG NH2 1 1
8 11631 1 1 71 ARG O O -11.122 -0.983 18.684 1.00 . A A . 67 ARG O 1 1
8 11632 1 1 72 LEU C C -10.370 -2.277 15.887 1.00 . A A . 68 LEU C 1 1
8 11633 1 1 72 LEU CA C -10.684 -0.739 15.911 1.00 . A A . 68 LEU CA 1 1
8 11634 1 1 72 LEU CB C -10.362 -0.022 14.569 1.00 . A A . 68 LEU CB 1 1
8 11635 1 1 72 LEU CD1 C -11.773 0.623 12.532 1.00 . A A . 68 LEU CD1 1 1
8 11636 1 1 72 LEU CD2 C -10.345 -1.433 12.420 1.00 . A A . 68 LEU CD2 1 1
8 11637 1 1 72 LEU CG C -11.183 -0.534 13.346 1.00 . A A . 68 LEU CG 1 1
8 11638 1 1 72 LEU H H -9.222 0.658 16.816 1.00 . A A . 68 LEU H 1 1
8 11639 1 1 72 LEU HA H -11.780 -0.642 16.052 1.00 . A A . 68 LEU HA 1 1
8 11640 1 1 72 LEU HB2 H -10.548 1.063 14.708 1.00 . A A . 68 LEU HB2 1 1
8 11641 1 1 72 LEU HB3 H -9.271 -0.078 14.370 1.00 . A A . 68 LEU HB3 1 1
8 11642 1 1 72 LEU HD11 H -12.446 0.249 11.739 1.00 . A A . 68 LEU HD11 1 1
8 11643 1 1 72 LEU HD12 H -12.385 1.293 13.163 1.00 . A A . 68 LEU HD12 1 1
8 11644 1 1 72 LEU HD13 H -10.990 1.232 12.049 1.00 . A A . 68 LEU HD13 1 1
8 11645 1 1 72 LEU HD21 H -9.476 -0.896 11.995 1.00 . A A . 68 LEU HD21 1 1
8 11646 1 1 72 LEU HD22 H -9.957 -2.319 12.953 1.00 . A A . 68 LEU HD22 1 1
8 11647 1 1 72 LEU HD23 H -10.943 -1.809 11.568 1.00 . A A . 68 LEU HD23 1 1
8 11648 1 1 72 LEU HG H -12.050 -1.130 13.701 1.00 . A A . 68 LEU HG 1 1
8 11649 1 1 72 LEU N N -10.016 0.030 17.006 1.00 . A A . 68 LEU N 1 1
8 11650 1 1 72 LEU O O -11.293 -3.095 15.859 1.00 . A A . 68 LEU O 1 1
8 11651 1 1 73 LEU C C -8.984 -4.958 17.125 1.00 . A A . 69 LEU C 1 1
8 11652 1 1 73 LEU CA C -8.657 -4.099 15.852 1.00 . A A . 69 LEU CA 1 1
8 11653 1 1 73 LEU CB C -7.154 -4.155 15.456 1.00 . A A . 69 LEU CB 1 1
8 11654 1 1 73 LEU CD1 C -5.228 -3.460 13.952 1.00 . A A . 69 LEU CD1 1 1
8 11655 1 1 73 LEU CD2 C -7.347 -4.243 12.873 1.00 . A A . 69 LEU CD2 1 1
8 11656 1 1 73 LEU CG C -6.753 -3.519 14.092 1.00 . A A . 69 LEU CG 1 1
8 11657 1 1 73 LEU H H -8.412 -1.885 15.908 1.00 . A A . 69 LEU H 1 1
8 11658 1 1 73 LEU HA H -9.219 -4.587 15.032 1.00 . A A . 69 LEU HA 1 1
8 11659 1 1 73 LEU HB2 H -6.570 -3.671 16.265 1.00 . A A . 69 LEU HB2 1 1
8 11660 1 1 73 LEU HB3 H -6.816 -5.210 15.464 1.00 . A A . 69 LEU HB3 1 1
8 11661 1 1 73 LEU HD11 H -4.777 -2.912 14.798 1.00 . A A . 69 LEU HD11 1 1
8 11662 1 1 73 LEU HD12 H -4.762 -4.460 13.922 1.00 . A A . 69 LEU HD12 1 1
8 11663 1 1 73 LEU HD13 H -4.919 -2.930 13.033 1.00 . A A . 69 LEU HD13 1 1
8 11664 1 1 73 LEU HD21 H -7.032 -5.302 12.822 1.00 . A A . 69 LEU HD21 1 1
8 11665 1 1 73 LEU HD22 H -8.451 -4.224 12.886 1.00 . A A . 69 LEU HD22 1 1
8 11666 1 1 73 LEU HD23 H -7.040 -3.759 11.927 1.00 . A A . 69 LEU HD23 1 1
8 11667 1 1 73 LEU HG H -7.114 -2.473 14.066 1.00 . A A . 69 LEU HG 1 1
8 11668 1 1 73 LEU N N -9.084 -2.668 15.904 1.00 . A A . 69 LEU N 1 1
8 11669 1 1 73 LEU O O -9.397 -6.112 16.984 1.00 . A A . 69 LEU O 1 1
8 11670 1 1 74 GLN C C -11.042 -5.072 19.600 1.00 . A A . 70 GLN C 1 1
8 11671 1 1 74 GLN CA C -9.467 -5.033 19.578 1.00 . A A . 70 GLN CA 1 1
8 11672 1 1 74 GLN CB C -8.883 -4.355 20.852 1.00 . A A . 70 GLN CB 1 1
8 11673 1 1 74 GLN CD C -6.275 -4.019 20.592 1.00 . A A . 70 GLN CD 1 1
8 11674 1 1 74 GLN CG C -7.437 -4.757 21.267 1.00 . A A . 70 GLN CG 1 1
8 11675 1 1 74 GLN H H -8.468 -3.461 18.370 1.00 . A A . 70 GLN H 1 1
8 11676 1 1 74 GLN HA H -9.146 -6.095 19.612 1.00 . A A . 70 GLN HA 1 1
8 11677 1 1 74 GLN HB2 H -8.977 -3.252 20.789 1.00 . A A . 70 GLN HB2 1 1
8 11678 1 1 74 GLN HB3 H -9.530 -4.628 21.709 1.00 . A A . 70 GLN HB3 1 1
8 11679 1 1 74 GLN HE21 H -6.277 -5.279 19.049 1.00 . A A . 70 GLN HE21 1 1
8 11680 1 1 74 GLN HE22 H -5.038 -3.911 19.070 1.00 . A A . 70 GLN HE22 1 1
8 11681 1 1 74 GLN HG2 H -7.328 -4.555 22.348 1.00 . A A . 70 GLN HG2 1 1
8 11682 1 1 74 GLN HG3 H -7.295 -5.851 21.187 1.00 . A A . 70 GLN HG3 1 1
8 11683 1 1 74 GLN N N -8.868 -4.415 18.354 1.00 . A A . 70 GLN N 1 1
8 11684 1 1 74 GLN NE2 N -5.783 -4.488 19.469 1.00 . A A . 70 GLN NE2 1 1
8 11685 1 1 74 GLN O O -11.603 -6.082 20.031 1.00 . A A . 70 GLN O 1 1
8 11686 1 1 74 GLN OE1 O -5.763 -3.024 21.090 1.00 . A A . 70 GLN OE1 1 1
8 11687 1 1 75 LYS C C -13.648 -5.206 17.753 1.00 . A A . 71 LYS C 1 1
8 11688 1 1 75 LYS CA C -13.215 -4.102 18.782 1.00 . A A . 71 LYS CA 1 1
8 11689 1 1 75 LYS CB C -13.635 -2.653 18.403 1.00 . A A . 71 LYS CB 1 1
8 11690 1 1 75 LYS CD C -15.317 -2.531 16.447 1.00 . A A . 71 LYS CD 1 1
8 11691 1 1 75 LYS CE C -16.602 -1.849 15.949 1.00 . A A . 71 LYS CE 1 1
8 11692 1 1 75 LYS CG C -15.092 -2.361 17.969 1.00 . A A . 71 LYS CG 1 1
8 11693 1 1 75 LYS H H -11.176 -3.234 18.811 1.00 . A A . 71 LYS H 1 1
8 11694 1 1 75 LYS HA H -13.749 -4.355 19.719 1.00 . A A . 71 LYS HA 1 1
8 11695 1 1 75 LYS HB2 H -13.423 -2.012 19.283 1.00 . A A . 71 LYS HB2 1 1
8 11696 1 1 75 LYS HB3 H -12.955 -2.259 17.625 1.00 . A A . 71 LYS HB3 1 1
8 11697 1 1 75 LYS HD2 H -14.449 -2.117 15.892 1.00 . A A . 71 LYS HD2 1 1
8 11698 1 1 75 LYS HD3 H -15.329 -3.610 16.196 1.00 . A A . 71 LYS HD3 1 1
8 11699 1 1 75 LYS HE2 H -17.492 -2.261 16.473 1.00 . A A . 71 LYS HE2 1 1
8 11700 1 1 75 LYS HE3 H -16.581 -0.766 16.203 1.00 . A A . 71 LYS HE3 1 1
8 11701 1 1 75 LYS HG2 H -15.804 -2.982 18.550 1.00 . A A . 71 LYS HG2 1 1
8 11702 1 1 75 LYS HG3 H -15.321 -1.316 18.255 1.00 . A A . 71 LYS HG3 1 1
8 11703 1 1 75 LYS HZ1 H -15.841 -1.753 13.931 1.00 . A A . 71 LYS HZ1 1 1
8 11704 1 1 75 LYS HZ2 H -16.839 -3.007 14.177 1.00 . A A . 71 LYS HZ2 1 1
8 11705 1 1 75 LYS HZ3 H -17.437 -1.489 13.996 1.00 . A A . 71 LYS HZ3 1 1
8 11706 1 1 75 LYS N N -11.753 -4.033 19.106 1.00 . A A . 71 LYS N 1 1
8 11707 1 1 75 LYS NZ N -16.709 -2.035 14.476 1.00 . A A . 71 LYS NZ 1 1
8 11708 1 1 75 LYS O O -14.666 -5.864 17.981 1.00 . A A . 71 LYS O 1 1
8 11709 1 1 76 LEU C C -12.680 -8.023 16.679 1.00 . A A . 72 LEU C 1 1
8 11710 1 1 76 LEU CA C -12.999 -6.717 15.869 1.00 . A A . 72 LEU CA 1 1
8 11711 1 1 76 LEU CB C -12.118 -6.601 14.580 1.00 . A A . 72 LEU CB 1 1
8 11712 1 1 76 LEU CD1 C -13.825 -7.065 12.717 1.00 . A A . 72 LEU CD1 1 1
8 11713 1 1 76 LEU CD2 C -13.399 -4.685 13.430 1.00 . A A . 72 LEU CD2 1 1
8 11714 1 1 76 LEU CG C -12.782 -6.082 13.279 1.00 . A A . 72 LEU CG 1 1
8 11715 1 1 76 LEU H H -12.177 -4.730 16.471 1.00 . A A . 72 LEU H 1 1
8 11716 1 1 76 LEU HA H -14.055 -6.828 15.556 1.00 . A A . 72 LEU HA 1 1
8 11717 1 1 76 LEU HB2 H -11.215 -5.995 14.789 1.00 . A A . 72 LEU HB2 1 1
8 11718 1 1 76 LEU HB3 H -11.689 -7.593 14.334 1.00 . A A . 72 LEU HB3 1 1
8 11719 1 1 76 LEU HD11 H -14.179 -6.754 11.716 1.00 . A A . 72 LEU HD11 1 1
8 11720 1 1 76 LEU HD12 H -13.411 -8.085 12.602 1.00 . A A . 72 LEU HD12 1 1
8 11721 1 1 76 LEU HD13 H -14.720 -7.148 13.361 1.00 . A A . 72 LEU HD13 1 1
8 11722 1 1 76 LEU HD21 H -12.647 -3.928 13.722 1.00 . A A . 72 LEU HD21 1 1
8 11723 1 1 76 LEU HD22 H -13.852 -4.343 12.485 1.00 . A A . 72 LEU HD22 1 1
8 11724 1 1 76 LEU HD23 H -14.201 -4.660 14.190 1.00 . A A . 72 LEU HD23 1 1
8 11725 1 1 76 LEU HG H -11.979 -6.001 12.519 1.00 . A A . 72 LEU HG 1 1
8 11726 1 1 76 LEU N N -12.892 -5.450 16.663 1.00 . A A . 72 LEU N 1 1
8 11727 1 1 76 LEU O O -13.488 -8.955 16.684 1.00 . A A . 72 LEU O 1 1
8 11728 1 1 77 GLY C C -9.896 -10.012 17.880 1.00 . A A . 73 GLY C 1 1
8 11729 1 1 77 GLY CA C -11.146 -9.190 18.262 1.00 . A A . 73 GLY CA 1 1
8 11730 1 1 77 GLY H H -10.960 -7.213 17.275 1.00 . A A . 73 GLY H 1 1
8 11731 1 1 77 GLY HA2 H -10.973 -8.759 19.264 1.00 . A A . 73 GLY HA2 1 1
8 11732 1 1 77 GLY HA3 H -11.990 -9.893 18.407 1.00 . A A . 73 GLY HA3 1 1
8 11733 1 1 77 GLY N N -11.517 -8.079 17.348 1.00 . A A . 73 GLY N 1 1
8 11734 1 1 77 GLY O O -9.916 -11.235 18.036 1.00 . A A . 73 GLY O 1 1
8 11735 1 1 78 TYR C C -6.674 -10.363 18.365 1.00 . A A . 74 TYR C 1 1
8 11736 1 1 78 TYR CA C -7.530 -10.051 17.096 1.00 . A A . 74 TYR CA 1 1
8 11737 1 1 78 TYR CB C -6.724 -9.179 16.096 1.00 . A A . 74 TYR CB 1 1
8 11738 1 1 78 TYR CD1 C -8.193 -8.076 14.317 1.00 . A A . 74 TYR CD1 1 1
8 11739 1 1 78 TYR CD2 C -6.859 -9.986 13.686 1.00 . A A . 74 TYR CD2 1 1
8 11740 1 1 78 TYR CE1 C -8.687 -7.989 13.018 1.00 . A A . 74 TYR CE1 1 1
8 11741 1 1 78 TYR CE2 C -7.345 -9.891 12.387 1.00 . A A . 74 TYR CE2 1 1
8 11742 1 1 78 TYR CG C -7.286 -9.081 14.666 1.00 . A A . 74 TYR CG 1 1
8 11743 1 1 78 TYR CZ C -8.266 -8.906 12.055 1.00 . A A . 74 TYR CZ 1 1
8 11744 1 1 78 TYR H H -8.930 -8.348 17.338 1.00 . A A . 74 TYR H 1 1
8 11745 1 1 78 TYR HA H -7.772 -11.006 16.582 1.00 . A A . 74 TYR HA 1 1
8 11746 1 1 78 TYR HB2 H -6.567 -8.165 16.511 1.00 . A A . 74 TYR HB2 1 1
8 11747 1 1 78 TYR HB3 H -5.699 -9.595 16.034 1.00 . A A . 74 TYR HB3 1 1
8 11748 1 1 78 TYR HD1 H -8.520 -7.358 15.053 1.00 . A A . 74 TYR HD1 1 1
8 11749 1 1 78 TYR HD2 H -6.137 -10.749 13.927 1.00 . A A . 74 TYR HD2 1 1
8 11750 1 1 78 TYR HE1 H -9.395 -7.214 12.765 1.00 . A A . 74 TYR HE1 1 1
8 11751 1 1 78 TYR HE2 H -7.007 -10.587 11.631 1.00 . A A . 74 TYR HE2 1 1
8 11752 1 1 78 TYR HH H -9.375 -8.112 10.717 1.00 . A A . 74 TYR HH 1 1
8 11753 1 1 78 TYR N N -8.801 -9.361 17.457 1.00 . A A . 74 TYR N 1 1
8 11754 1 1 78 TYR O O -6.480 -9.496 19.225 1.00 . A A . 74 TYR O 1 1
8 11755 1 1 78 TYR OH O -8.768 -8.852 10.786 1.00 . A A . 74 TYR OH 1 1
8 11756 1 1 79 LYS C C -3.983 -11.872 19.816 1.00 . A A . 75 LYS C 1 1
8 11757 1 1 79 LYS CA C -5.531 -12.087 19.751 1.00 . A A . 75 LYS CA 1 1
8 11758 1 1 79 LYS CB C -5.953 -13.550 20.079 1.00 . A A . 75 LYS CB 1 1
8 11759 1 1 79 LYS CD C -8.423 -13.015 20.805 1.00 . A A . 75 LYS CD 1 1
8 11760 1 1 79 LYS CE C -9.895 -13.368 20.525 1.00 . A A . 75 LYS CE 1 1
8 11761 1 1 79 LYS CG C -7.460 -13.924 20.007 1.00 . A A . 75 LYS CG 1 1
8 11762 1 1 79 LYS H H -6.355 -12.239 17.700 1.00 . A A . 75 LYS H 1 1
8 11763 1 1 79 LYS HA H -5.919 -11.483 20.597 1.00 . A A . 75 LYS HA 1 1
8 11764 1 1 79 LYS HB2 H -5.402 -14.237 19.406 1.00 . A A . 75 LYS HB2 1 1
8 11765 1 1 79 LYS HB3 H -5.579 -13.802 21.091 1.00 . A A . 75 LYS HB3 1 1
8 11766 1 1 79 LYS HD2 H -8.188 -13.084 21.886 1.00 . A A . 75 LYS HD2 1 1
8 11767 1 1 79 LYS HD3 H -8.239 -11.959 20.524 1.00 . A A . 75 LYS HD3 1 1
8 11768 1 1 79 LYS HE2 H -10.088 -13.335 19.427 1.00 . A A . 75 LYS HE2 1 1
8 11769 1 1 79 LYS HE3 H -10.105 -14.421 20.820 1.00 . A A . 75 LYS HE3 1 1
8 11770 1 1 79 LYS HG2 H -7.758 -13.923 18.940 1.00 . A A . 75 LYS HG2 1 1
8 11771 1 1 79 LYS HG3 H -7.582 -14.976 20.330 1.00 . A A . 75 LYS HG3 1 1
8 11772 1 1 79 LYS HZ1 H -11.786 -12.574 21.058 1.00 . A A . 75 LYS HZ1 1 1
8 11773 1 1 79 LYS HZ2 H -10.662 -12.443 22.258 1.00 . A A . 75 LYS HZ2 1 1
8 11774 1 1 79 LYS HZ3 H -10.600 -11.442 20.961 1.00 . A A . 75 LYS HZ3 1 1
8 11775 1 1 79 LYS N N -6.186 -11.609 18.493 1.00 . A A . 75 LYS N 1 1
8 11776 1 1 79 LYS NZ N -10.785 -12.414 21.238 1.00 . A A . 75 LYS NZ 1 1
8 11777 1 1 79 LYS O O -3.484 -11.448 20.862 1.00 . A A . 75 LYS O 1 1
8 11778 1 1 80 ASP C C -1.760 -10.172 18.201 1.00 . A A . 76 ASP C 1 1
8 11779 1 1 80 ASP CA C -1.814 -11.684 18.603 1.00 . A A . 76 ASP CA 1 1
8 11780 1 1 80 ASP CB C -1.147 -12.609 17.560 1.00 . A A . 76 ASP CB 1 1
8 11781 1 1 80 ASP CG C 0.321 -12.319 17.247 1.00 . A A . 76 ASP CG 1 1
8 11782 1 1 80 ASP H H -3.782 -12.329 17.883 1.00 . A A . 76 ASP H 1 1
8 11783 1 1 80 ASP HA H -1.289 -11.845 19.567 1.00 . A A . 76 ASP HA 1 1
8 11784 1 1 80 ASP HB2 H -1.214 -13.664 17.882 1.00 . A A . 76 ASP HB2 1 1
8 11785 1 1 80 ASP HB3 H -1.723 -12.542 16.626 1.00 . A A . 76 ASP HB3 1 1
8 11786 1 1 80 ASP N N -3.229 -12.133 18.729 1.00 . A A . 76 ASP N 1 1
8 11787 1 1 80 ASP O O -2.384 -9.755 17.217 1.00 . A A . 76 ASP O 1 1
8 11788 1 1 80 ASP OD1 O 1.166 -12.432 18.157 1.00 . A A . 76 ASP OD1 1 1
8 11789 1 1 80 ASP OD2 O 0.635 -11.972 16.086 1.00 . A A . 76 ASP OD2 1 1
8 11790 1 1 81 ILE C C 0.496 -7.430 18.950 1.00 . A A . 77 ILE C 1 1
8 11791 1 1 81 ILE CA C -1.003 -7.875 18.820 1.00 . A A . 77 ILE CA 1 1
8 11792 1 1 81 ILE CB C -1.988 -7.141 19.815 1.00 . A A . 77 ILE CB 1 1
8 11793 1 1 81 ILE CD1 C -4.323 -7.321 21.002 1.00 . A A . 77 ILE CD1 1 1
8 11794 1 1 81 ILE CG1 C -3.482 -7.600 19.742 1.00 . A A . 77 ILE CG1 1 1
8 11795 1 1 81 ILE CG2 C -1.946 -5.599 19.628 1.00 . A A . 77 ILE CG2 1 1
8 11796 1 1 81 ILE H H -0.545 -9.837 19.752 1.00 . A A . 77 ILE H 1 1
8 11797 1 1 81 ILE HA H -1.330 -7.617 17.796 1.00 . A A . 77 ILE HA 1 1
8 11798 1 1 81 ILE HB H -1.619 -7.367 20.833 1.00 . A A . 77 ILE HB 1 1
8 11799 1 1 81 ILE HD11 H -4.360 -6.247 21.259 1.00 . A A . 77 ILE HD11 1 1
8 11800 1 1 81 ILE HD12 H -5.368 -7.657 20.861 1.00 . A A . 77 ILE HD12 1 1
8 11801 1 1 81 ILE HD13 H -3.929 -7.861 21.883 1.00 . A A . 77 ILE HD13 1 1
8 11802 1 1 81 ILE HG12 H -3.978 -7.171 18.850 1.00 . A A . 77 ILE HG12 1 1
8 11803 1 1 81 ILE HG13 H -3.549 -8.691 19.584 1.00 . A A . 77 ILE HG13 1 1
8 11804 1 1 81 ILE HG21 H -0.934 -5.190 19.800 1.00 . A A . 77 ILE HG21 1 1
8 11805 1 1 81 ILE HG22 H -2.252 -5.295 18.610 1.00 . A A . 77 ILE HG22 1 1
8 11806 1 1 81 ILE HG23 H -2.610 -5.069 20.338 1.00 . A A . 77 ILE HG23 1 1
8 11807 1 1 81 ILE N N -1.045 -9.358 18.997 1.00 . A A . 77 ILE N 1 1
8 11808 1 1 81 ILE O O 0.990 -7.187 20.055 1.00 . A A . 77 ILE O 1 1
8 11809 1 1 82 ASN C C 2.686 -5.330 17.334 1.00 . A A . 78 ASN C 1 1
8 11810 1 1 82 ASN CA C 2.624 -6.829 17.782 1.00 . A A . 78 ASN CA 1 1
8 11811 1 1 82 ASN CB C 3.409 -7.795 16.848 1.00 . A A . 78 ASN CB 1 1
8 11812 1 1 82 ASN CG C 4.919 -7.532 16.739 1.00 . A A . 78 ASN CG 1 1
8 11813 1 1 82 ASN H H 0.713 -7.548 16.946 1.00 . A A . 78 ASN H 1 1
8 11814 1 1 82 ASN HA H 3.080 -6.927 18.789 1.00 . A A . 78 ASN HA 1 1
8 11815 1 1 82 ASN HB2 H 3.293 -8.833 17.212 1.00 . A A . 78 ASN HB2 1 1
8 11816 1 1 82 ASN HB3 H 2.953 -7.796 15.840 1.00 . A A . 78 ASN HB3 1 1
8 11817 1 1 82 ASN HD21 H 4.996 -8.317 14.874 1.00 . A A . 78 ASN HD21 1 1
8 11818 1 1 82 ASN HD22 H 6.546 -7.692 15.661 1.00 . A A . 78 ASN HD22 1 1
8 11819 1 1 82 ASN N N 1.211 -7.303 17.817 1.00 . A A . 78 ASN N 1 1
8 11820 1 1 82 ASN ND2 N 5.547 -7.906 15.652 1.00 . A A . 78 ASN ND2 1 1
8 11821 1 1 82 ASN O O 2.298 -4.984 16.215 1.00 . A A . 78 ASN O 1 1
8 11822 1 1 82 ASN OD1 O 5.564 -6.993 17.633 1.00 . A A . 78 ASN OD1 1 1
8 11823 1 1 83 VAL C C 4.742 -2.539 17.776 1.00 . A A . 79 VAL C 1 1
8 11824 1 1 83 VAL CA C 3.243 -2.969 17.925 1.00 . A A . 79 VAL CA 1 1
8 11825 1 1 83 VAL CB C 2.471 -2.146 19.019 1.00 . A A . 79 VAL CB 1 1
8 11826 1 1 83 VAL CG1 C 2.445 -0.630 18.711 1.00 . A A . 79 VAL CG1 1 1
8 11827 1 1 83 VAL CG2 C 1.000 -2.584 19.234 1.00 . A A . 79 VAL CG2 1 1
8 11828 1 1 83 VAL H H 3.511 -4.833 19.095 1.00 . A A . 79 VAL H 1 1
8 11829 1 1 83 VAL HA H 2.722 -2.745 16.973 1.00 . A A . 79 VAL HA 1 1
8 11830 1 1 83 VAL HB H 3.000 -2.284 19.983 1.00 . A A . 79 VAL HB 1 1
8 11831 1 1 83 VAL HG11 H 3.462 -0.208 18.610 1.00 . A A . 79 VAL HG11 1 1
8 11832 1 1 83 VAL HG12 H 1.905 -0.402 17.772 1.00 . A A . 79 VAL HG12 1 1
8 11833 1 1 83 VAL HG13 H 1.959 -0.058 19.520 1.00 . A A . 79 VAL HG13 1 1
8 11834 1 1 83 VAL HG21 H 0.405 -2.531 18.303 1.00 . A A . 79 VAL HG21 1 1
8 11835 1 1 83 VAL HG22 H 0.938 -3.629 19.590 1.00 . A A . 79 VAL HG22 1 1
8 11836 1 1 83 VAL HG23 H 0.483 -1.968 19.995 1.00 . A A . 79 VAL HG23 1 1
8 11837 1 1 83 VAL N N 3.189 -4.438 18.205 1.00 . A A . 79 VAL N 1 1
8 11838 1 1 83 VAL O O 5.490 -2.528 18.759 1.00 . A A . 79 VAL O 1 1
8 11839 1 1 84 ARG C C 6.359 -0.041 15.929 1.00 . A A . 80 ARG C 1 1
8 11840 1 1 84 ARG CA C 6.512 -1.547 16.323 1.00 . A A . 80 ARG CA 1 1
8 11841 1 1 84 ARG CB C 7.256 -2.401 15.256 1.00 . A A . 80 ARG CB 1 1
8 11842 1 1 84 ARG CD C 9.405 -2.757 13.857 1.00 . A A . 80 ARG CD 1 1
8 11843 1 1 84 ARG CG C 8.697 -1.923 14.943 1.00 . A A . 80 ARG CG 1 1
8 11844 1 1 84 ARG CZ C 11.890 -2.391 14.072 1.00 . A A . 80 ARG CZ 1 1
8 11845 1 1 84 ARG H H 4.426 -2.124 15.839 1.00 . A A . 80 ARG H 1 1
8 11846 1 1 84 ARG HA H 7.128 -1.610 17.245 1.00 . A A . 80 ARG HA 1 1
8 11847 1 1 84 ARG HB2 H 7.287 -3.455 15.597 1.00 . A A . 80 ARG HB2 1 1
8 11848 1 1 84 ARG HB3 H 6.664 -2.422 14.321 1.00 . A A . 80 ARG HB3 1 1
8 11849 1 1 84 ARG HD2 H 9.502 -3.820 14.160 1.00 . A A . 80 ARG HD2 1 1
8 11850 1 1 84 ARG HD3 H 8.770 -2.792 12.948 1.00 . A A . 80 ARG HD3 1 1
8 11851 1 1 84 ARG HE H 10.760 -1.391 12.792 1.00 . A A . 80 ARG HE 1 1
8 11852 1 1 84 ARG HG2 H 8.666 -0.863 14.618 1.00 . A A . 80 ARG HG2 1 1
8 11853 1 1 84 ARG HG3 H 9.301 -1.920 15.872 1.00 . A A . 80 ARG HG3 1 1
8 11854 1 1 84 ARG HH11 H 11.207 -3.797 15.261 1.00 . A A . 80 ARG HH11 1 1
8 11855 1 1 84 ARG HH12 H 12.997 -3.439 15.385 1.00 . A A . 80 ARG HH12 1 1
8 11856 1 1 84 ARG HH21 H 12.768 -0.962 12.998 1.00 . A A . 80 ARG HH21 1 1
8 11857 1 1 84 ARG HH22 H 13.817 -1.910 14.143 1.00 . A A . 80 ARG HH22 1 1
8 11858 1 1 84 ARG N N 5.167 -2.144 16.560 1.00 . A A . 80 ARG N 1 1
8 11859 1 1 84 ARG NE N 10.712 -2.130 13.501 1.00 . A A . 80 ARG NE 1 1
8 11860 1 1 84 ARG NH1 N 12.061 -3.302 14.999 1.00 . A A . 80 ARG NH1 1 1
8 11861 1 1 84 ARG NH2 N 12.926 -1.700 13.689 1.00 . A A . 80 ARG NH2 1 1
8 11862 1 1 84 ARG O O 5.850 0.274 14.848 1.00 . A A . 80 ARG O 1 1
8 11863 1 1 85 VAL C C 8.283 2.747 15.994 1.00 . A A . 81 VAL C 1 1
8 11864 1 1 85 VAL CA C 6.846 2.348 16.472 1.00 . A A . 81 VAL CA 1 1
8 11865 1 1 85 VAL CB C 6.339 3.214 17.682 1.00 . A A . 81 VAL CB 1 1
8 11866 1 1 85 VAL CG1 C 6.203 4.711 17.306 1.00 . A A . 81 VAL CG1 1 1
8 11867 1 1 85 VAL CG2 C 4.982 2.760 18.277 1.00 . A A . 81 VAL CG2 1 1
8 11868 1 1 85 VAL H H 7.199 0.520 17.671 1.00 . A A . 81 VAL H 1 1
8 11869 1 1 85 VAL HA H 6.134 2.554 15.649 1.00 . A A . 81 VAL HA 1 1
8 11870 1 1 85 VAL HB H 7.089 3.144 18.495 1.00 . A A . 81 VAL HB 1 1
8 11871 1 1 85 VAL HG11 H 5.856 5.328 18.156 1.00 . A A . 81 VAL HG11 1 1
8 11872 1 1 85 VAL HG12 H 7.171 5.148 16.993 1.00 . A A . 81 VAL HG12 1 1
8 11873 1 1 85 VAL HG13 H 5.497 4.876 16.471 1.00 . A A . 81 VAL HG13 1 1
8 11874 1 1 85 VAL HG21 H 5.066 1.769 18.759 1.00 . A A . 81 VAL HG21 1 1
8 11875 1 1 85 VAL HG22 H 4.607 3.450 19.055 1.00 . A A . 81 VAL HG22 1 1
8 11876 1 1 85 VAL HG23 H 4.196 2.668 17.506 1.00 . A A . 81 VAL HG23 1 1
8 11877 1 1 85 VAL N N 6.845 0.883 16.780 1.00 . A A . 81 VAL N 1 1
8 11878 1 1 85 VAL O O 9.202 2.875 16.811 1.00 . A A . 81 VAL O 1 1
8 11879 1 1 86 ASN C C 9.905 4.953 14.071 1.00 . A A . 82 ASN C 1 1
8 11880 1 1 86 ASN CA C 9.803 3.387 14.124 1.00 . A A . 82 ASN CA 1 1
8 11881 1 1 86 ASN CB C 9.985 2.634 12.773 1.00 . A A . 82 ASN CB 1 1
8 11882 1 1 86 ASN CG C 11.401 2.661 12.198 1.00 . A A . 82 ASN CG 1 1
8 11883 1 1 86 ASN H H 7.624 2.935 14.101 1.00 . A A . 82 ASN H 1 1
8 11884 1 1 86 ASN HA H 10.619 3.027 14.786 1.00 . A A . 82 ASN HA 1 1
8 11885 1 1 86 ASN HB2 H 9.729 1.566 12.899 1.00 . A A . 82 ASN HB2 1 1
8 11886 1 1 86 ASN HB3 H 9.268 2.993 12.017 1.00 . A A . 82 ASN HB3 1 1
8 11887 1 1 86 ASN HD21 H 10.863 3.912 10.699 1.00 . A A . 82 ASN HD21 1 1
8 11888 1 1 86 ASN HD22 H 12.619 3.366 10.821 1.00 . A A . 82 ASN HD22 1 1
8 11889 1 1 86 ASN N N 8.482 2.963 14.679 1.00 . A A . 82 ASN N 1 1
8 11890 1 1 86 ASN ND2 N 11.662 3.435 11.169 1.00 . A A . 82 ASN ND2 1 1
8 11891 1 1 86 ASN O O 9.704 5.578 13.027 1.00 . A A . 82 ASN O 1 1
8 11892 1 1 86 ASN OD1 O 12.286 1.944 12.661 1.00 . A A . 82 ASN OD1 1 1
8 11893 1 1 87 GLY C C 8.703 7.655 15.441 1.00 . A A . 83 GLY C 1 1
8 11894 1 1 87 GLY CA C 10.130 7.074 15.372 1.00 . A A . 83 GLY CA 1 1
8 11895 1 1 87 GLY H H 10.173 4.958 16.046 1.00 . A A . 83 GLY H 1 1
8 11896 1 1 87 GLY HA2 H 10.656 7.359 16.303 1.00 . A A . 83 GLY HA2 1 1
8 11897 1 1 87 GLY HA3 H 10.702 7.574 14.564 1.00 . A A . 83 GLY HA3 1 1
8 11898 1 1 87 GLY N N 10.173 5.588 15.233 1.00 . A A . 83 GLY N 1 1
8 11899 1 1 87 GLY O O 8.085 7.695 16.506 1.00 . A A . 83 GLY O 1 1
8 11900 1 1 88 THR C C 6.132 7.514 12.855 1.00 . A A . 84 THR C 1 1
8 11901 1 1 88 THR CA C 6.724 8.323 14.072 1.00 . A A . 84 THR CA 1 1
8 11902 1 1 88 THR CB C 6.440 9.857 14.110 1.00 . A A . 84 THR CB 1 1
8 11903 1 1 88 THR CG2 C 7.143 10.715 13.045 1.00 . A A . 84 THR CG2 1 1
8 11904 1 1 88 THR H H 8.795 7.853 13.474 1.00 . A A . 84 THR H 1 1
8 11905 1 1 88 THR HA H 6.158 7.921 14.937 1.00 . A A . 84 THR HA 1 1
8 11906 1 1 88 THR HB H 6.755 10.230 15.105 1.00 . A A . 84 THR HB 1 1
8 11907 1 1 88 THR HG1 H 4.837 10.985 14.262 1.00 . A A . 84 THR HG1 1 1
8 11908 1 1 88 THR HG21 H 8.243 10.652 13.132 1.00 . A A . 84 THR HG21 1 1
8 11909 1 1 88 THR HG22 H 6.877 10.390 12.024 1.00 . A A . 84 THR HG22 1 1
8 11910 1 1 88 THR HG23 H 6.877 11.784 13.133 1.00 . A A . 84 THR HG23 1 1
8 11911 1 1 88 THR N N 8.188 8.063 14.274 1.00 . A A . 84 THR N 1 1
8 11912 1 1 88 THR O O 5.398 8.028 12.005 1.00 . A A . 84 THR O 1 1
8 11913 1 1 88 THR OG1 O 5.038 10.070 13.990 1.00 . A A . 84 THR OG1 1 1
8 11914 1 1 89 GLU C C 5.251 4.061 12.716 1.00 . A A . 85 GLU C 1 1
8 11915 1 1 89 GLU CA C 5.839 5.228 11.868 1.00 . A A . 85 GLU CA 1 1
8 11916 1 1 89 GLU CB C 6.907 4.705 10.873 1.00 . A A . 85 GLU CB 1 1
8 11917 1 1 89 GLU CD C 8.599 5.098 8.989 1.00 . A A . 85 GLU CD 1 1
8 11918 1 1 89 GLU CG C 7.583 5.728 9.932 1.00 . A A . 85 GLU CG 1 1
8 11919 1 1 89 GLU H H 7.167 5.929 13.479 1.00 . A A . 85 GLU H 1 1
8 11920 1 1 89 GLU HA H 5.035 5.693 11.271 1.00 . A A . 85 GLU HA 1 1
8 11921 1 1 89 GLU HB2 H 7.701 4.202 11.447 1.00 . A A . 85 GLU HB2 1 1
8 11922 1 1 89 GLU HB3 H 6.453 3.907 10.253 1.00 . A A . 85 GLU HB3 1 1
8 11923 1 1 89 GLU HG2 H 6.829 6.262 9.331 1.00 . A A . 85 GLU HG2 1 1
8 11924 1 1 89 GLU HG3 H 8.111 6.504 10.510 1.00 . A A . 85 GLU HG3 1 1
8 11925 1 1 89 GLU N N 6.418 6.197 12.833 1.00 . A A . 85 GLU N 1 1
8 11926 1 1 89 GLU O O 5.987 3.205 13.225 1.00 . A A . 85 GLU O 1 1
8 11927 1 1 89 GLU OE1 O 9.635 4.583 9.470 1.00 . A A . 85 GLU OE1 1 1
8 11928 1 1 89 GLU OE2 O 8.364 5.129 7.762 1.00 . A A . 85 GLU OE2 1 1
8 11929 1 1 90 VAL C C 2.847 1.812 12.969 1.00 . A A . 86 VAL C 1 1
8 11930 1 1 90 VAL CA C 3.258 3.058 13.812 1.00 . A A . 86 VAL CA 1 1
8 11931 1 1 90 VAL CB C 2.085 3.752 14.593 1.00 . A A . 86 VAL CB 1 1
8 11932 1 1 90 VAL CG1 C 1.139 2.784 15.337 1.00 . A A . 86 VAL CG1 1 1
8 11933 1 1 90 VAL CG2 C 2.580 4.777 15.638 1.00 . A A . 86 VAL CG2 1 1
8 11934 1 1 90 VAL H H 3.404 4.749 12.364 1.00 . A A . 86 VAL H 1 1
8 11935 1 1 90 VAL HA H 3.967 2.718 14.594 1.00 . A A . 86 VAL HA 1 1
8 11936 1 1 90 VAL HB H 1.471 4.307 13.861 1.00 . A A . 86 VAL HB 1 1
8 11937 1 1 90 VAL HG11 H 0.333 3.319 15.871 1.00 . A A . 86 VAL HG11 1 1
8 11938 1 1 90 VAL HG12 H 0.627 2.096 14.637 1.00 . A A . 86 VAL HG12 1 1
8 11939 1 1 90 VAL HG13 H 1.672 2.158 16.076 1.00 . A A . 86 VAL HG13 1 1
8 11940 1 1 90 VAL HG21 H 3.065 4.301 16.507 1.00 . A A . 86 VAL HG21 1 1
8 11941 1 1 90 VAL HG22 H 3.322 5.469 15.203 1.00 . A A . 86 VAL HG22 1 1
8 11942 1 1 90 VAL HG23 H 1.750 5.396 16.030 1.00 . A A . 86 VAL HG23 1 1
8 11943 1 1 90 VAL N N 3.925 4.045 12.910 1.00 . A A . 86 VAL N 1 1
8 11944 1 1 90 VAL O O 1.813 1.834 12.294 1.00 . A A . 86 VAL O 1 1
8 11945 1 1 91 LYS C C 2.397 -1.356 13.680 1.00 . A A . 87 LYS C 1 1
8 11946 1 1 91 LYS CA C 3.193 -0.614 12.564 1.00 . A A . 87 LYS CA 1 1
8 11947 1 1 91 LYS CB C 4.410 -1.443 12.071 1.00 . A A . 87 LYS CB 1 1
8 11948 1 1 91 LYS CD C 5.121 -3.743 11.061 1.00 . A A . 87 LYS CD 1 1
8 11949 1 1 91 LYS CE C 4.619 -4.849 10.117 1.00 . A A . 87 LYS CE 1 1
8 11950 1 1 91 LYS CG C 3.987 -2.732 11.322 1.00 . A A . 87 LYS CG 1 1
8 11951 1 1 91 LYS H H 4.473 0.819 13.643 1.00 . A A . 87 LYS H 1 1
8 11952 1 1 91 LYS HA H 2.546 -0.484 11.678 1.00 . A A . 87 LYS HA 1 1
8 11953 1 1 91 LYS HB2 H 5.041 -0.827 11.400 1.00 . A A . 87 LYS HB2 1 1
8 11954 1 1 91 LYS HB3 H 5.056 -1.689 12.934 1.00 . A A . 87 LYS HB3 1 1
8 11955 1 1 91 LYS HD2 H 6.002 -3.234 10.623 1.00 . A A . 87 LYS HD2 1 1
8 11956 1 1 91 LYS HD3 H 5.456 -4.166 12.030 1.00 . A A . 87 LYS HD3 1 1
8 11957 1 1 91 LYS HE2 H 3.633 -5.226 10.461 1.00 . A A . 87 LYS HE2 1 1
8 11958 1 1 91 LYS HE3 H 4.417 -4.423 9.108 1.00 . A A . 87 LYS HE3 1 1
8 11959 1 1 91 LYS HG2 H 3.185 -3.250 11.887 1.00 . A A . 87 LYS HG2 1 1
8 11960 1 1 91 LYS HG3 H 3.507 -2.440 10.370 1.00 . A A . 87 LYS HG3 1 1
8 11961 1 1 91 LYS HZ1 H 5.391 -6.697 10.816 1.00 . A A . 87 LYS HZ1 1 1
8 11962 1 1 91 LYS HZ2 H 5.346 -6.566 9.181 1.00 . A A . 87 LYS HZ2 1 1
8 11963 1 1 91 LYS HZ3 H 6.544 -5.765 10.019 1.00 . A A . 87 LYS HZ3 1 1
8 11964 1 1 91 LYS N N 3.630 0.718 13.052 1.00 . A A . 87 LYS N 1 1
8 11965 1 1 91 LYS NZ N 5.547 -6.000 10.021 1.00 . A A . 87 LYS NZ 1 1
8 11966 1 1 91 LYS O O 2.986 -1.863 14.640 1.00 . A A . 87 LYS O 1 1
8 11967 1 1 92 ILE C C 0.042 -3.712 13.450 1.00 . A A . 88 ILE C 1 1
8 11968 1 1 92 ILE CA C 0.243 -2.417 14.313 1.00 . A A . 88 ILE CA 1 1
8 11969 1 1 92 ILE CB C -1.048 -1.698 14.830 1.00 . A A . 88 ILE CB 1 1
8 11970 1 1 92 ILE CD1 C -1.801 0.537 15.888 1.00 . A A . 88 ILE CD1 1 1
8 11971 1 1 92 ILE CG1 C -0.727 -0.554 15.841 1.00 . A A . 88 ILE CG1 1 1
8 11972 1 1 92 ILE CG2 C -2.034 -2.677 15.511 1.00 . A A . 88 ILE CG2 1 1
8 11973 1 1 92 ILE H H 0.672 -0.927 12.722 1.00 . A A . 88 ILE H 1 1
8 11974 1 1 92 ILE HA H 0.787 -2.706 15.239 1.00 . A A . 88 ILE HA 1 1
8 11975 1 1 92 ILE HB H -1.560 -1.263 13.947 1.00 . A A . 88 ILE HB 1 1
8 11976 1 1 92 ILE HD11 H -1.900 1.036 14.908 1.00 . A A . 88 ILE HD11 1 1
8 11977 1 1 92 ILE HD12 H -2.792 0.138 16.171 1.00 . A A . 88 ILE HD12 1 1
8 11978 1 1 92 ILE HD13 H -1.547 1.316 16.621 1.00 . A A . 88 ILE HD13 1 1
8 11979 1 1 92 ILE HG12 H -0.552 -0.959 16.857 1.00 . A A . 88 ILE HG12 1 1
8 11980 1 1 92 ILE HG13 H 0.228 -0.061 15.582 1.00 . A A . 88 ILE HG13 1 1
8 11981 1 1 92 ILE HG21 H -1.563 -3.242 16.338 1.00 . A A . 88 ILE HG21 1 1
8 11982 1 1 92 ILE HG22 H -2.917 -2.160 15.930 1.00 . A A . 88 ILE HG22 1 1
8 11983 1 1 92 ILE HG23 H -2.416 -3.415 14.784 1.00 . A A . 88 ILE HG23 1 1
8 11984 1 1 92 ILE N N 1.072 -1.478 13.504 1.00 . A A . 88 ILE N 1 1
8 11985 1 1 92 ILE O O -0.735 -3.752 12.489 1.00 . A A . 88 ILE O 1 1
8 11986 1 1 93 GLU C C -0.026 -7.081 13.996 1.00 . A A . 89 GLU C 1 1
8 11987 1 1 93 GLU CA C 0.812 -6.076 13.146 1.00 . A A . 89 GLU CA 1 1
8 11988 1 1 93 GLU CB C 2.316 -6.450 13.037 1.00 . A A . 89 GLU CB 1 1
8 11989 1 1 93 GLU CD C 4.071 -8.232 12.534 1.00 . A A . 89 GLU CD 1 1
8 11990 1 1 93 GLU CG C 2.646 -7.767 12.294 1.00 . A A . 89 GLU CG 1 1
8 11991 1 1 93 GLU H H 1.376 -4.611 14.662 1.00 . A A . 89 GLU H 1 1
8 11992 1 1 93 GLU HA H 0.401 -6.014 12.122 1.00 . A A . 89 GLU HA 1 1
8 11993 1 1 93 GLU HB2 H 2.876 -5.629 12.552 1.00 . A A . 89 GLU HB2 1 1
8 11994 1 1 93 GLU HB3 H 2.744 -6.494 14.058 1.00 . A A . 89 GLU HB3 1 1
8 11995 1 1 93 GLU HG2 H 1.972 -8.582 12.618 1.00 . A A . 89 GLU HG2 1 1
8 11996 1 1 93 GLU HG3 H 2.487 -7.670 11.208 1.00 . A A . 89 GLU HG3 1 1
8 11997 1 1 93 GLU N N 0.804 -4.754 13.813 1.00 . A A . 89 GLU N 1 1
8 11998 1 1 93 GLU O O 0.410 -7.520 15.065 1.00 . A A . 89 GLU O 1 1
8 11999 1 1 93 GLU OE1 O 4.995 -7.753 11.846 1.00 . A A . 89 GLU OE1 1 1
8 12000 1 1 93 GLU OE2 O 4.270 -9.107 13.407 1.00 . A A . 89 GLU OE2 1 1
8 12001 1 1 94 VAL C C -2.390 -9.680 13.560 1.00 . A A . 90 VAL C 1 1
8 12002 1 1 94 VAL CA C -2.165 -8.321 14.299 1.00 . A A . 90 VAL CA 1 1
8 12003 1 1 94 VAL CB C -3.507 -7.617 14.709 1.00 . A A . 90 VAL CB 1 1
8 12004 1 1 94 VAL CG1 C -3.333 -6.383 15.619 1.00 . A A . 90 VAL CG1 1 1
8 12005 1 1 94 VAL CG2 C -4.444 -7.240 13.544 1.00 . A A . 90 VAL CG2 1 1
8 12006 1 1 94 VAL H H -1.511 -7.014 12.630 1.00 . A A . 90 VAL H 1 1
8 12007 1 1 94 VAL HA H -1.682 -8.579 15.261 1.00 . A A . 90 VAL HA 1 1
8 12008 1 1 94 VAL HB H -4.053 -8.352 15.326 1.00 . A A . 90 VAL HB 1 1
8 12009 1 1 94 VAL HG11 H -2.758 -5.589 15.113 1.00 . A A . 90 VAL HG11 1 1
8 12010 1 1 94 VAL HG12 H -4.302 -5.948 15.928 1.00 . A A . 90 VAL HG12 1 1
8 12011 1 1 94 VAL HG13 H -2.794 -6.633 16.545 1.00 . A A . 90 VAL HG13 1 1
8 12012 1 1 94 VAL HG21 H -4.742 -8.134 12.972 1.00 . A A . 90 VAL HG21 1 1
8 12013 1 1 94 VAL HG22 H -5.385 -6.781 13.897 1.00 . A A . 90 VAL HG22 1 1
8 12014 1 1 94 VAL HG23 H -3.969 -6.534 12.838 1.00 . A A . 90 VAL HG23 1 1
8 12015 1 1 94 VAL N N -1.240 -7.427 13.537 1.00 . A A . 90 VAL N 1 1
8 12016 1 1 94 VAL O O -2.515 -9.734 12.329 1.00 . A A . 90 VAL O 1 1
8 12017 1 1 95 ARG C C -4.145 -12.649 14.589 1.00 . A A . 91 ARG C 1 1
8 12018 1 1 95 ARG CA C -2.912 -12.113 13.789 1.00 . A A . 91 ARG CA 1 1
8 12019 1 1 95 ARG CB C -1.741 -13.141 13.750 1.00 . A A . 91 ARG CB 1 1
8 12020 1 1 95 ARG CD C 0.752 -13.564 13.251 1.00 . A A . 91 ARG CD 1 1
8 12021 1 1 95 ARG CG C -0.508 -12.743 12.905 1.00 . A A . 91 ARG CG 1 1
8 12022 1 1 95 ARG CZ C 2.654 -11.937 13.063 1.00 . A A . 91 ARG CZ 1 1
8 12023 1 1 95 ARG H H -2.356 -10.616 15.335 1.00 . A A . 91 ARG H 1 1
8 12024 1 1 95 ARG HA H -3.260 -11.983 12.746 1.00 . A A . 91 ARG HA 1 1
8 12025 1 1 95 ARG HB2 H -1.412 -13.367 14.777 1.00 . A A . 91 ARG HB2 1 1
8 12026 1 1 95 ARG HB3 H -2.115 -14.111 13.371 1.00 . A A . 91 ARG HB3 1 1
8 12027 1 1 95 ARG HD2 H 0.897 -13.649 14.348 1.00 . A A . 91 ARG HD2 1 1
8 12028 1 1 95 ARG HD3 H 0.620 -14.611 12.913 1.00 . A A . 91 ARG HD3 1 1
8 12029 1 1 95 ARG HE H 2.233 -13.259 11.658 1.00 . A A . 91 ARG HE 1 1
8 12030 1 1 95 ARG HG2 H -0.741 -12.834 11.828 1.00 . A A . 91 ARG HG2 1 1
8 12031 1 1 95 ARG HG3 H -0.290 -11.668 13.063 1.00 . A A . 91 ARG HG3 1 1
8 12032 1 1 95 ARG HH11 H 1.718 -11.700 14.869 1.00 . A A . 91 ARG HH11 1 1
8 12033 1 1 95 ARG HH12 H 3.071 -10.532 14.389 1.00 . A A . 91 ARG HH12 1 1
8 12034 1 1 95 ARG HH21 H 3.640 -11.800 11.346 1.00 . A A . 91 ARG HH21 1 1
8 12035 1 1 95 ARG HH22 H 3.997 -10.560 12.665 1.00 . A A . 91 ARG HH22 1 1
8 12036 1 1 95 ARG N N -2.485 -10.783 14.324 1.00 . A A . 91 ARG N 1 1
8 12037 1 1 95 ARG NE N 1.947 -12.971 12.596 1.00 . A A . 91 ARG NE 1 1
8 12038 1 1 95 ARG NH1 N 2.472 -11.350 14.224 1.00 . A A . 91 ARG NH1 1 1
8 12039 1 1 95 ARG NH2 N 3.588 -11.456 12.305 1.00 . A A . 91 ARG NH2 1 1
8 12040 1 1 95 ARG O O -4.383 -12.307 15.754 1.00 . A A . 91 ARG O 1 1
8 12041 1 1 96 VAL C C -6.099 -14.889 15.679 1.00 . A A . 92 VAL C 1 1
8 12042 1 1 96 VAL CA C -6.288 -13.933 14.473 1.00 . A A . 92 VAL CA 1 1
8 12043 1 1 96 VAL CB C -7.167 -14.555 13.332 1.00 . A A . 92 VAL CB 1 1
8 12044 1 1 96 VAL CG1 C -8.558 -15.044 13.810 1.00 . A A . 92 VAL CG1 1 1
8 12045 1 1 96 VAL CG2 C -7.439 -13.582 12.160 1.00 . A A . 92 VAL CG2 1 1
8 12046 1 1 96 VAL H H -4.698 -13.653 12.956 1.00 . A A . 92 VAL H 1 1
8 12047 1 1 96 VAL HA H -6.825 -13.039 14.851 1.00 . A A . 92 VAL HA 1 1
8 12048 1 1 96 VAL HB H -6.629 -15.433 12.920 1.00 . A A . 92 VAL HB 1 1
8 12049 1 1 96 VAL HG11 H -9.159 -15.460 12.979 1.00 . A A . 92 VAL HG11 1 1
8 12050 1 1 96 VAL HG12 H -8.484 -15.848 14.564 1.00 . A A . 92 VAL HG12 1 1
8 12051 1 1 96 VAL HG13 H -9.152 -14.228 14.263 1.00 . A A . 92 VAL HG13 1 1
8 12052 1 1 96 VAL HG21 H -6.509 -13.199 11.701 1.00 . A A . 92 VAL HG21 1 1
8 12053 1 1 96 VAL HG22 H -8.001 -14.066 11.338 1.00 . A A . 92 VAL HG22 1 1
8 12054 1 1 96 VAL HG23 H -8.028 -12.703 12.480 1.00 . A A . 92 VAL HG23 1 1
8 12055 1 1 96 VAL N N -4.960 -13.503 13.938 1.00 . A A . 92 VAL N 1 1
8 12056 1 1 96 VAL O O -6.540 -14.582 16.789 1.00 . A A . 92 VAL O 1 1
9 12057 1 1 5 LYS C C 1.179 11.937 6.302 1.00 . A A . 1 LYS C 1 1
9 12058 1 1 5 LYS CA C 2.030 12.963 5.482 1.00 . A A . 1 LYS CA 1 1
9 12059 1 1 5 LYS CB C 2.363 12.443 4.053 1.00 . A A . 1 LYS CB 1 1
9 12060 1 1 5 LYS CD C 1.063 14.086 2.494 1.00 . A A . 1 LYS CD 1 1
9 12061 1 1 5 LYS CE C -0.102 14.876 3.133 1.00 . A A . 1 LYS CE 1 1
9 12062 1 1 5 LYS CG C 1.243 12.630 3.003 1.00 . A A . 1 LYS CG 1 1
9 12063 1 1 5 LYS H H 3.956 12.777 6.569 1.00 . A A . 1 LYS H 1 1
9 12064 1 1 5 LYS HA H 1.391 13.849 5.379 1.00 . A A . 1 LYS HA 1 1
9 12065 1 1 5 LYS HB2 H 3.279 12.924 3.651 1.00 . A A . 1 LYS HB2 1 1
9 12066 1 1 5 LYS HB3 H 2.648 11.375 4.110 1.00 . A A . 1 LYS HB3 1 1
9 12067 1 1 5 LYS HD2 H 2.020 14.645 2.553 1.00 . A A . 1 LYS HD2 1 1
9 12068 1 1 5 LYS HD3 H 0.881 14.035 1.401 1.00 . A A . 1 LYS HD3 1 1
9 12069 1 1 5 LYS HE2 H -0.685 15.391 2.338 1.00 . A A . 1 LYS HE2 1 1
9 12070 1 1 5 LYS HE3 H -0.843 14.182 3.590 1.00 . A A . 1 LYS HE3 1 1
9 12071 1 1 5 LYS HG2 H 1.503 11.987 2.137 1.00 . A A . 1 LYS HG2 1 1
9 12072 1 1 5 LYS HG3 H 0.292 12.192 3.367 1.00 . A A . 1 LYS HG3 1 1
9 12073 1 1 5 LYS HZ1 H 1.398 15.863 4.265 1.00 . A A . 1 LYS HZ1 1 1
9 12074 1 1 5 LYS HZ2 H 0.072 16.831 3.986 1.00 . A A . 1 LYS HZ2 1 1
9 12075 1 1 5 LYS HZ3 H 0.026 15.629 5.122 1.00 . A A . 1 LYS HZ3 1 1
9 12076 1 1 5 LYS N N 3.301 13.425 6.116 1.00 . A A . 1 LYS N 1 1
9 12077 1 1 5 LYS NZ N 0.371 15.862 4.144 1.00 . A A . 1 LYS NZ 1 1
9 12078 1 1 5 LYS O O 1.717 10.961 6.840 1.00 . A A . 1 LYS O 1 1
9 12079 1 1 6 VAL C C -1.277 10.022 5.564 1.00 . A A . 2 VAL C 1 1
9 12080 1 1 6 VAL CA C -1.151 11.073 6.724 1.00 . A A . 2 VAL CA 1 1
9 12081 1 1 6 VAL CB C -2.550 11.655 7.146 1.00 . A A . 2 VAL CB 1 1
9 12082 1 1 6 VAL CG1 C -3.486 10.569 7.730 1.00 . A A . 2 VAL CG1 1 1
9 12083 1 1 6 VAL CG2 C -2.522 12.804 8.180 1.00 . A A . 2 VAL CG2 1 1
9 12084 1 1 6 VAL H H -0.481 13.080 6.083 1.00 . A A . 2 VAL H 1 1
9 12085 1 1 6 VAL HA H -0.755 10.579 7.629 1.00 . A A . 2 VAL HA 1 1
9 12086 1 1 6 VAL HB H -3.036 12.058 6.236 1.00 . A A . 2 VAL HB 1 1
9 12087 1 1 6 VAL HG11 H -3.611 9.715 7.038 1.00 . A A . 2 VAL HG11 1 1
9 12088 1 1 6 VAL HG12 H -3.110 10.156 8.685 1.00 . A A . 2 VAL HG12 1 1
9 12089 1 1 6 VAL HG13 H -4.504 10.961 7.919 1.00 . A A . 2 VAL HG13 1 1
9 12090 1 1 6 VAL HG21 H -2.026 13.699 7.771 1.00 . A A . 2 VAL HG21 1 1
9 12091 1 1 6 VAL HG22 H -3.538 13.136 8.470 1.00 . A A . 2 VAL HG22 1 1
9 12092 1 1 6 VAL HG23 H -1.985 12.529 9.108 1.00 . A A . 2 VAL HG23 1 1
9 12093 1 1 6 VAL N N -0.170 12.120 6.293 1.00 . A A . 2 VAL N 1 1
9 12094 1 1 6 VAL O O -2.077 10.180 4.631 1.00 . A A . 2 VAL O 1 1
9 12095 1 1 7 ASP C C -0.378 6.590 5.005 1.00 . A A . 3 ASP C 1 1
9 12096 1 1 7 ASP CA C -0.200 8.052 4.491 1.00 . A A . 3 ASP CA 1 1
9 12097 1 1 7 ASP CB C 1.209 8.359 3.905 1.00 . A A . 3 ASP CB 1 1
9 12098 1 1 7 ASP CG C 1.303 8.149 2.406 1.00 . A A . 3 ASP CG 1 1
9 12099 1 1 7 ASP H H 0.212 9.022 6.425 1.00 . A A . 3 ASP H 1 1
9 12100 1 1 7 ASP HA H -0.955 8.243 3.697 1.00 . A A . 3 ASP HA 1 1
9 12101 1 1 7 ASP HB2 H 1.511 9.404 4.097 1.00 . A A . 3 ASP HB2 1 1
9 12102 1 1 7 ASP HB3 H 1.992 7.745 4.382 1.00 . A A . 3 ASP HB3 1 1
9 12103 1 1 7 ASP N N -0.436 8.979 5.628 1.00 . A A . 3 ASP N 1 1
9 12104 1 1 7 ASP O O 0.338 6.127 5.903 1.00 . A A . 3 ASP O 1 1
9 12105 1 1 7 ASP OD1 O 1.209 6.990 1.951 1.00 . A A . 3 ASP OD1 1 1
9 12106 1 1 7 ASP OD2 O 1.425 9.145 1.663 1.00 . A A . 3 ASP OD2 1 1
9 12107 1 1 8 ILE C C -1.720 3.448 4.178 1.00 . A A . 4 ILE C 1 1
9 12108 1 1 8 ILE CA C -1.953 4.665 5.137 1.00 . A A . 4 ILE CA 1 1
9 12109 1 1 8 ILE CB C -3.414 4.878 5.694 1.00 . A A . 4 ILE CB 1 1
9 12110 1 1 8 ILE CD1 C -5.974 5.147 5.141 1.00 . A A . 4 ILE CD1 1 1
9 12111 1 1 8 ILE CG1 C -4.515 5.218 4.650 1.00 . A A . 4 ILE CG1 1 1
9 12112 1 1 8 ILE CG2 C -3.427 5.948 6.816 1.00 . A A . 4 ILE CG2 1 1
9 12113 1 1 8 ILE H H -1.819 6.260 3.625 1.00 . A A . 4 ILE H 1 1
9 12114 1 1 8 ILE HA H -1.367 4.450 6.048 1.00 . A A . 4 ILE HA 1 1
9 12115 1 1 8 ILE HB H -3.700 3.915 6.162 1.00 . A A . 4 ILE HB 1 1
9 12116 1 1 8 ILE HD11 H -6.683 5.329 4.312 1.00 . A A . 4 ILE HD11 1 1
9 12117 1 1 8 ILE HD12 H -6.218 4.159 5.571 1.00 . A A . 4 ILE HD12 1 1
9 12118 1 1 8 ILE HD13 H -6.188 5.906 5.916 1.00 . A A . 4 ILE HD13 1 1
9 12119 1 1 8 ILE HG12 H -4.326 6.216 4.214 1.00 . A A . 4 ILE HG12 1 1
9 12120 1 1 8 ILE HG13 H -4.416 4.518 3.808 1.00 . A A . 4 ILE HG13 1 1
9 12121 1 1 8 ILE HG21 H -2.621 5.768 7.548 1.00 . A A . 4 ILE HG21 1 1
9 12122 1 1 8 ILE HG22 H -3.268 6.967 6.418 1.00 . A A . 4 ILE HG22 1 1
9 12123 1 1 8 ILE HG23 H -4.378 5.958 7.379 1.00 . A A . 4 ILE HG23 1 1
9 12124 1 1 8 ILE N N -1.409 5.898 4.502 1.00 . A A . 4 ILE N 1 1
9 12125 1 1 8 ILE O O -2.435 3.256 3.191 1.00 . A A . 4 ILE O 1 1
9 12126 1 1 9 THR C C -0.737 0.163 4.313 1.00 . A A . 5 THR C 1 1
9 12127 1 1 9 THR CA C -0.279 1.484 3.605 1.00 . A A . 5 THR CA 1 1
9 12128 1 1 9 THR CB C 1.240 1.568 3.255 1.00 . A A . 5 THR CB 1 1
9 12129 1 1 9 THR CG2 C 1.712 0.505 2.257 1.00 . A A . 5 THR CG2 1 1
9 12130 1 1 9 THR H H -0.146 2.925 5.291 1.00 . A A . 5 THR H 1 1
9 12131 1 1 9 THR HA H -0.796 1.542 2.629 1.00 . A A . 5 THR HA 1 1
9 12132 1 1 9 THR HB H 1.835 1.455 4.180 1.00 . A A . 5 THR HB 1 1
9 12133 1 1 9 THR HG1 H 1.377 2.829 1.700 1.00 . A A . 5 THR HG1 1 1
9 12134 1 1 9 THR HG21 H 1.610 -0.519 2.660 1.00 . A A . 5 THR HG21 1 1
9 12135 1 1 9 THR HG22 H 1.149 0.546 1.305 1.00 . A A . 5 THR HG22 1 1
9 12136 1 1 9 THR HG23 H 2.780 0.634 1.998 1.00 . A A . 5 THR HG23 1 1
9 12137 1 1 9 THR N N -0.680 2.641 4.462 1.00 . A A . 5 THR N 1 1
9 12138 1 1 9 THR O O -0.050 -0.389 5.185 1.00 . A A . 5 THR O 1 1
9 12139 1 1 9 THR OG1 O 1.577 2.834 2.681 1.00 . A A . 5 THR OG1 1 1
9 12140 1 1 10 ILE C C -2.307 -2.743 3.836 1.00 . A A . 6 ILE C 1 1
9 12141 1 1 10 ILE CA C -2.629 -1.447 4.637 1.00 . A A . 6 ILE CA 1 1
9 12142 1 1 10 ILE CB C -4.180 -1.211 4.788 1.00 . A A . 6 ILE CB 1 1
9 12143 1 1 10 ILE CD1 C -4.890 1.219 4.216 1.00 . A A . 6 ILE CD1 1 1
9 12144 1 1 10 ILE CG1 C -4.611 0.191 5.327 1.00 . A A . 6 ILE CG1 1 1
9 12145 1 1 10 ILE CG2 C -4.815 -2.307 5.682 1.00 . A A . 6 ILE CG2 1 1
9 12146 1 1 10 ILE H H -2.348 0.141 3.118 1.00 . A A . 6 ILE H 1 1
9 12147 1 1 10 ILE HA H -2.226 -1.550 5.666 1.00 . A A . 6 ILE HA 1 1
9 12148 1 1 10 ILE HB H -4.643 -1.330 3.786 1.00 . A A . 6 ILE HB 1 1
9 12149 1 1 10 ILE HD11 H -4.019 1.381 3.560 1.00 . A A . 6 ILE HD11 1 1
9 12150 1 1 10 ILE HD12 H -5.725 0.906 3.565 1.00 . A A . 6 ILE HD12 1 1
9 12151 1 1 10 ILE HD13 H -5.154 2.205 4.637 1.00 . A A . 6 ILE HD13 1 1
9 12152 1 1 10 ILE HG12 H -5.531 0.124 5.937 1.00 . A A . 6 ILE HG12 1 1
9 12153 1 1 10 ILE HG13 H -3.842 0.590 6.016 1.00 . A A . 6 ILE HG13 1 1
9 12154 1 1 10 ILE HG21 H -5.910 -2.184 5.780 1.00 . A A . 6 ILE HG21 1 1
9 12155 1 1 10 ILE HG22 H -4.657 -3.321 5.268 1.00 . A A . 6 ILE HG22 1 1
9 12156 1 1 10 ILE HG23 H -4.388 -2.306 6.701 1.00 . A A . 6 ILE HG23 1 1
9 12157 1 1 10 ILE N N -1.938 -0.317 3.948 1.00 . A A . 6 ILE N 1 1
9 12158 1 1 10 ILE O O -2.914 -3.003 2.793 1.00 . A A . 6 ILE O 1 1
9 12159 1 1 11 LYS C C -1.358 -6.061 4.106 1.00 . A A . 7 LYS C 1 1
9 12160 1 1 11 LYS CA C -0.838 -4.710 3.518 1.00 . A A . 7 LYS CA 1 1
9 12161 1 1 11 LYS CB C 0.673 -4.537 3.230 1.00 . A A . 7 LYS CB 1 1
9 12162 1 1 11 LYS CD C 3.049 -4.022 4.163 1.00 . A A . 7 LYS CD 1 1
9 12163 1 1 11 LYS CE C 3.865 -4.684 3.035 1.00 . A A . 7 LYS CE 1 1
9 12164 1 1 11 LYS CG C 1.634 -4.581 4.429 1.00 . A A . 7 LYS CG 1 1
9 12165 1 1 11 LYS H H -1.003 -3.337 5.250 1.00 . A A . 7 LYS H 1 1
9 12166 1 1 11 LYS HA H -1.262 -4.644 2.503 1.00 . A A . 7 LYS HA 1 1
9 12167 1 1 11 LYS HB2 H 0.980 -5.304 2.490 1.00 . A A . 7 LYS HB2 1 1
9 12168 1 1 11 LYS HB3 H 0.816 -3.575 2.698 1.00 . A A . 7 LYS HB3 1 1
9 12169 1 1 11 LYS HD2 H 2.955 -2.943 3.928 1.00 . A A . 7 LYS HD2 1 1
9 12170 1 1 11 LYS HD3 H 3.624 -4.059 5.106 1.00 . A A . 7 LYS HD3 1 1
9 12171 1 1 11 LYS HE2 H 3.330 -4.583 2.063 1.00 . A A . 7 LYS HE2 1 1
9 12172 1 1 11 LYS HE3 H 4.809 -4.122 2.864 1.00 . A A . 7 LYS HE3 1 1
9 12173 1 1 11 LYS HG2 H 1.198 -4.015 5.274 1.00 . A A . 7 LYS HG2 1 1
9 12174 1 1 11 LYS HG3 H 1.679 -5.632 4.761 1.00 . A A . 7 LYS HG3 1 1
9 12175 1 1 11 LYS HZ1 H 3.267 -6.698 3.117 1.00 . A A . 7 LYS HZ1 1 1
9 12176 1 1 11 LYS HZ2 H 4.784 -6.576 2.693 1.00 . A A . 7 LYS HZ2 1 1
9 12177 1 1 11 LYS HZ3 H 4.352 -6.329 4.313 1.00 . A A . 7 LYS HZ3 1 1
9 12178 1 1 11 LYS N N -1.341 -3.547 4.298 1.00 . A A . 7 LYS N 1 1
9 12179 1 1 11 LYS NZ N 4.125 -6.111 3.335 1.00 . A A . 7 LYS NZ 1 1
9 12180 1 1 11 LYS O O -1.103 -6.433 5.257 1.00 . A A . 7 LYS O 1 1
9 12181 1 1 12 ILE C C -2.576 -9.153 3.342 1.00 . A A . 8 ILE C 1 1
9 12182 1 1 12 ILE CA C -3.147 -7.775 3.791 1.00 . A A . 8 ILE CA 1 1
9 12183 1 1 12 ILE CB C -4.592 -7.477 3.230 1.00 . A A . 8 ILE CB 1 1
9 12184 1 1 12 ILE CD1 C -6.422 -5.625 2.854 1.00 . A A . 8 ILE CD1 1 1
9 12185 1 1 12 ILE CG1 C -5.149 -6.066 3.601 1.00 . A A . 8 ILE CG1 1 1
9 12186 1 1 12 ILE CG2 C -5.612 -8.554 3.679 1.00 . A A . 8 ILE CG2 1 1
9 12187 1 1 12 ILE H H -2.273 -6.355 2.350 1.00 . A A . 8 ILE H 1 1
9 12188 1 1 12 ILE HA H -3.216 -7.752 4.898 1.00 . A A . 8 ILE HA 1 1
9 12189 1 1 12 ILE HB H -4.528 -7.521 2.123 1.00 . A A . 8 ILE HB 1 1
9 12190 1 1 12 ILE HD11 H -6.300 -5.696 1.757 1.00 . A A . 8 ILE HD11 1 1
9 12191 1 1 12 ILE HD12 H -7.305 -6.230 3.132 1.00 . A A . 8 ILE HD12 1 1
9 12192 1 1 12 ILE HD13 H -6.673 -4.572 3.085 1.00 . A A . 8 ILE HD13 1 1
9 12193 1 1 12 ILE HG12 H -5.309 -5.996 4.693 1.00 . A A . 8 ILE HG12 1 1
9 12194 1 1 12 ILE HG13 H -4.382 -5.301 3.382 1.00 . A A . 8 ILE HG13 1 1
9 12195 1 1 12 ILE HG21 H -6.611 -8.396 3.235 1.00 . A A . 8 ILE HG21 1 1
9 12196 1 1 12 ILE HG22 H -5.306 -9.572 3.378 1.00 . A A . 8 ILE HG22 1 1
9 12197 1 1 12 ILE HG23 H -5.739 -8.557 4.776 1.00 . A A . 8 ILE HG23 1 1
9 12198 1 1 12 ILE N N -2.193 -6.741 3.307 1.00 . A A . 8 ILE N 1 1
9 12199 1 1 12 ILE O O -2.684 -9.511 2.163 1.00 . A A . 8 ILE O 1 1
9 12200 1 1 13 GLN C C -2.404 -12.414 4.409 1.00 . A A . 9 GLN C 1 1
9 12201 1 1 13 GLN CA C -1.448 -11.273 3.941 1.00 . A A . 9 GLN CA 1 1
9 12202 1 1 13 GLN CB C -0.019 -11.425 4.511 1.00 . A A . 9 GLN CB 1 1
9 12203 1 1 13 GLN CD C 2.089 -12.986 4.532 1.00 . A A . 9 GLN CD 1 1
9 12204 1 1 13 GLN CG C 0.797 -12.566 3.834 1.00 . A A . 9 GLN CG 1 1
9 12205 1 1 13 GLN H H -1.901 -9.538 5.216 1.00 . A A . 9 GLN H 1 1
9 12206 1 1 13 GLN HA H -1.328 -11.337 2.846 1.00 . A A . 9 GLN HA 1 1
9 12207 1 1 13 GLN HB2 H 0.537 -10.473 4.416 1.00 . A A . 9 GLN HB2 1 1
9 12208 1 1 13 GLN HB3 H -0.091 -11.580 5.599 1.00 . A A . 9 GLN HB3 1 1
9 12209 1 1 13 GLN HE21 H 2.945 -11.229 4.168 1.00 . A A . 9 GLN HE21 1 1
9 12210 1 1 13 GLN HE22 H 3.898 -12.491 5.114 1.00 . A A . 9 GLN HE22 1 1
9 12211 1 1 13 GLN HG2 H 0.176 -13.476 3.760 1.00 . A A . 9 GLN HG2 1 1
9 12212 1 1 13 GLN HG3 H 1.020 -12.317 2.780 1.00 . A A . 9 GLN HG3 1 1
9 12213 1 1 13 GLN N N -1.989 -9.931 4.269 1.00 . A A . 9 GLN N 1 1
9 12214 1 1 13 GLN NE2 N 3.104 -12.160 4.561 1.00 . A A . 9 GLN NE2 1 1
9 12215 1 1 13 GLN O O -2.892 -12.450 5.546 1.00 . A A . 9 GLN O 1 1
9 12216 1 1 13 GLN OE1 O 2.192 -14.090 5.058 1.00 . A A . 9 GLN OE1 1 1
9 12217 1 1 14 ARG C C -2.518 -15.866 4.032 1.00 . A A . 10 ARG C 1 1
9 12218 1 1 14 ARG CA C -3.433 -14.604 3.820 1.00 . A A . 10 ARG CA 1 1
9 12219 1 1 14 ARG CB C -4.492 -14.705 2.677 1.00 . A A . 10 ARG CB 1 1
9 12220 1 1 14 ARG CD C -6.321 -13.381 1.335 1.00 . A A . 10 ARG CD 1 1
9 12221 1 1 14 ARG CG C -5.542 -13.553 2.656 1.00 . A A . 10 ARG CG 1 1
9 12222 1 1 14 ARG CZ C -8.710 -14.032 1.767 1.00 . A A . 10 ARG CZ 1 1
9 12223 1 1 14 ARG H H -2.191 -13.226 2.591 1.00 . A A . 10 ARG H 1 1
9 12224 1 1 14 ARG HA H -3.991 -14.493 4.769 1.00 . A A . 10 ARG HA 1 1
9 12225 1 1 14 ARG HB2 H -3.965 -14.761 1.703 1.00 . A A . 10 ARG HB2 1 1
9 12226 1 1 14 ARG HB3 H -5.028 -15.671 2.755 1.00 . A A . 10 ARG HB3 1 1
9 12227 1 1 14 ARG HD2 H -6.622 -12.318 1.214 1.00 . A A . 10 ARG HD2 1 1
9 12228 1 1 14 ARG HD3 H -5.642 -13.539 0.472 1.00 . A A . 10 ARG HD3 1 1
9 12229 1 1 14 ARG HE H -7.457 -15.162 0.710 1.00 . A A . 10 ARG HE 1 1
9 12230 1 1 14 ARG HG2 H -6.232 -13.668 3.512 1.00 . A A . 10 ARG HG2 1 1
9 12231 1 1 14 ARG HG3 H -5.030 -12.590 2.850 1.00 . A A . 10 ARG HG3 1 1
9 12232 1 1 14 ARG HH11 H -8.144 -12.404 2.691 1.00 . A A . 10 ARG HH11 1 1
9 12233 1 1 14 ARG HH12 H -9.898 -12.926 2.935 1.00 . A A . 10 ARG HH12 1 1
9 12234 1 1 14 ARG HH21 H -9.498 -15.689 0.987 1.00 . A A . 10 ARG HH21 1 1
9 12235 1 1 14 ARG HH22 H -10.580 -14.618 1.998 1.00 . A A . 10 ARG HH22 1 1
9 12236 1 1 14 ARG N N -2.627 -13.383 3.514 1.00 . A A . 10 ARG N 1 1
9 12237 1 1 14 ARG NE N -7.508 -14.284 1.235 1.00 . A A . 10 ARG NE 1 1
9 12238 1 1 14 ARG NH1 N -8.960 -12.984 2.502 1.00 . A A . 10 ARG NH1 1 1
9 12239 1 1 14 ARG NH2 N -9.687 -14.865 1.560 1.00 . A A . 10 ARG NH2 1 1
9 12240 1 1 14 ARG O O -2.755 -16.920 3.438 1.00 . A A . 10 ARG O 1 1
9 12241 1 1 15 ASP C C 0.288 -17.144 3.581 1.00 . A A . 11 ASP C 1 1
9 12242 1 1 15 ASP CA C -0.301 -16.673 4.961 1.00 . A A . 11 ASP CA 1 1
9 12243 1 1 15 ASP CB C -0.535 -17.800 6.006 1.00 . A A . 11 ASP CB 1 1
9 12244 1 1 15 ASP CG C -0.265 -17.394 7.457 1.00 . A A . 11 ASP CG 1 1
9 12245 1 1 15 ASP H H -1.420 -14.806 5.307 1.00 . A A . 11 ASP H 1 1
9 12246 1 1 15 ASP HA H 0.513 -16.057 5.392 1.00 . A A . 11 ASP HA 1 1
9 12247 1 1 15 ASP HB2 H -1.555 -18.215 5.905 1.00 . A A . 11 ASP HB2 1 1
9 12248 1 1 15 ASP HB3 H 0.139 -18.651 5.798 1.00 . A A . 11 ASP HB3 1 1
9 12249 1 1 15 ASP N N -1.471 -15.740 4.887 1.00 . A A . 11 ASP N 1 1
9 12250 1 1 15 ASP O O -0.055 -18.211 3.066 1.00 . A A . 11 ASP O 1 1
9 12251 1 1 15 ASP OD1 O 0.843 -16.914 7.762 1.00 . A A . 11 ASP OD1 1 1
9 12252 1 1 15 ASP OD2 O -1.142 -17.574 8.326 1.00 . A A . 11 ASP OD2 1 1
9 12253 1 1 16 GLY C C 1.314 -15.349 0.637 1.00 . A A . 12 GLY C 1 1
9 12254 1 1 16 GLY CA C 1.645 -16.515 1.588 1.00 . A A . 12 GLY CA 1 1
9 12255 1 1 16 GLY H H 1.418 -15.490 3.542 1.00 . A A . 12 GLY H 1 1
9 12256 1 1 16 GLY HA2 H 2.744 -16.632 1.619 1.00 . A A . 12 GLY HA2 1 1
9 12257 1 1 16 GLY HA3 H 1.282 -17.462 1.142 1.00 . A A . 12 GLY HA3 1 1
9 12258 1 1 16 GLY N N 1.150 -16.305 2.975 1.00 . A A . 12 GLY N 1 1
9 12259 1 1 16 GLY O O 2.206 -14.582 0.270 1.00 . A A . 12 GLY O 1 1
9 12260 1 1 17 GLN C C -0.572 -12.787 -0.075 1.00 . A A . 13 GLN C 1 1
9 12261 1 1 17 GLN CA C -0.398 -14.189 -0.755 1.00 . A A . 13 GLN CA 1 1
9 12262 1 1 17 GLN CB C -1.694 -14.680 -1.478 1.00 . A A . 13 GLN CB 1 1
9 12263 1 1 17 GLN CD C -1.677 -13.005 -3.509 1.00 . A A . 13 GLN CD 1 1
9 12264 1 1 17 GLN CG C -1.731 -14.456 -3.014 1.00 . A A . 13 GLN CG 1 1
9 12265 1 1 17 GLN H H -0.604 -15.882 0.683 1.00 . A A . 13 GLN H 1 1
9 12266 1 1 17 GLN HA H 0.398 -14.110 -1.525 1.00 . A A . 13 GLN HA 1 1
9 12267 1 1 17 GLN HB2 H -1.836 -15.769 -1.330 1.00 . A A . 13 GLN HB2 1 1
9 12268 1 1 17 GLN HB3 H -2.594 -14.240 -1.006 1.00 . A A . 13 GLN HB3 1 1
9 12269 1 1 17 GLN HE21 H -3.631 -13.001 -3.925 1.00 . A A . 13 GLN HE21 1 1
9 12270 1 1 17 GLN HE22 H -2.641 -11.490 -4.294 1.00 . A A . 13 GLN HE22 1 1
9 12271 1 1 17 GLN HG2 H -0.876 -14.988 -3.475 1.00 . A A . 13 GLN HG2 1 1
9 12272 1 1 17 GLN HG3 H -2.618 -14.968 -3.433 1.00 . A A . 13 GLN HG3 1 1
9 12273 1 1 17 GLN N N 0.042 -15.230 0.223 1.00 . A A . 13 GLN N 1 1
9 12274 1 1 17 GLN NE2 N -2.781 -12.433 -3.922 1.00 . A A . 13 GLN NE2 1 1
9 12275 1 1 17 GLN O O -1.318 -12.664 0.902 1.00 . A A . 13 GLN O 1 1
9 12276 1 1 17 GLN OE1 O -0.624 -12.379 -3.556 1.00 . A A . 13 GLN OE1 1 1
9 12277 1 1 18 GLU C C -0.010 -9.257 -0.621 1.00 . A A . 14 GLU C 1 1
9 12278 1 1 18 GLU CA C 0.452 -10.514 0.189 1.00 . A A . 14 GLU CA 1 1
9 12279 1 1 18 GLU CB C 1.987 -10.547 0.491 1.00 . A A . 14 GLU CB 1 1
9 12280 1 1 18 GLU CD C 2.708 -8.408 1.856 1.00 . A A . 14 GLU CD 1 1
9 12281 1 1 18 GLU CG C 2.451 -9.896 1.817 1.00 . A A . 14 GLU CG 1 1
9 12282 1 1 18 GLU H H 0.608 -11.957 -1.469 1.00 . A A . 14 GLU H 1 1
9 12283 1 1 18 GLU HA H -0.080 -10.522 1.160 1.00 . A A . 14 GLU HA 1 1
9 12284 1 1 18 GLU HB2 H 2.336 -11.598 0.555 1.00 . A A . 14 GLU HB2 1 1
9 12285 1 1 18 GLU HB3 H 2.564 -10.136 -0.362 1.00 . A A . 14 GLU HB3 1 1
9 12286 1 1 18 GLU HG2 H 1.746 -10.123 2.626 1.00 . A A . 14 GLU HG2 1 1
9 12287 1 1 18 GLU HG3 H 3.408 -10.357 2.116 1.00 . A A . 14 GLU HG3 1 1
9 12288 1 1 18 GLU N N 0.147 -11.764 -0.572 1.00 . A A . 14 GLU N 1 1
9 12289 1 1 18 GLU O O 0.573 -8.928 -1.659 1.00 . A A . 14 GLU O 1 1
9 12290 1 1 18 GLU OE1 O 3.654 -7.939 1.192 1.00 . A A . 14 GLU OE1 1 1
9 12291 1 1 18 GLU OE2 O 2.083 -7.704 2.678 1.00 . A A . 14 GLU OE2 1 1
9 12292 1 1 19 ILE C C -1.597 -6.143 -0.366 1.00 . A A . 15 ILE C 1 1
9 12293 1 1 19 ILE CA C -1.799 -7.556 -1.016 1.00 . A A . 15 ILE CA 1 1
9 12294 1 1 19 ILE CB C -3.316 -7.932 -1.241 1.00 . A A . 15 ILE CB 1 1
9 12295 1 1 19 ILE CD1 C -3.730 -10.488 -0.835 1.00 . A A . 15 ILE CD1 1 1
9 12296 1 1 19 ILE CG1 C -3.588 -9.344 -1.858 1.00 . A A . 15 ILE CG1 1 1
9 12297 1 1 19 ILE CG2 C -4.018 -6.892 -2.156 1.00 . A A . 15 ILE CG2 1 1
9 12298 1 1 19 ILE H H -1.526 -8.971 0.668 1.00 . A A . 15 ILE H 1 1
9 12299 1 1 19 ILE HA H -1.354 -7.525 -2.032 1.00 . A A . 15 ILE HA 1 1
9 12300 1 1 19 ILE HB H -3.827 -7.882 -0.259 1.00 . A A . 15 ILE HB 1 1
9 12301 1 1 19 ILE HD11 H -4.507 -10.273 -0.080 1.00 . A A . 15 ILE HD11 1 1
9 12302 1 1 19 ILE HD12 H -4.001 -11.438 -1.330 1.00 . A A . 15 ILE HD12 1 1
9 12303 1 1 19 ILE HD13 H -2.789 -10.679 -0.289 1.00 . A A . 15 ILE HD13 1 1
9 12304 1 1 19 ILE HG12 H -4.522 -9.347 -2.454 1.00 . A A . 15 ILE HG12 1 1
9 12305 1 1 19 ILE HG13 H -2.794 -9.593 -2.588 1.00 . A A . 15 ILE HG13 1 1
9 12306 1 1 19 ILE HG21 H -5.099 -7.097 -2.272 1.00 . A A . 15 ILE HG21 1 1
9 12307 1 1 19 ILE HG22 H -3.946 -5.868 -1.749 1.00 . A A . 15 ILE HG22 1 1
9 12308 1 1 19 ILE HG23 H -3.579 -6.864 -3.172 1.00 . A A . 15 ILE HG23 1 1
9 12309 1 1 19 ILE N N -1.094 -8.583 -0.184 1.00 . A A . 15 ILE N 1 1
9 12310 1 1 19 ILE O O -2.272 -5.808 0.613 1.00 . A A . 15 ILE O 1 1
9 12311 1 1 20 GLU C C -1.427 -2.850 -0.897 1.00 . A A . 16 GLU C 1 1
9 12312 1 1 20 GLU CA C -0.416 -3.940 -0.400 1.00 . A A . 16 GLU CA 1 1
9 12313 1 1 20 GLU CB C 1.082 -3.633 -0.676 1.00 . A A . 16 GLU CB 1 1
9 12314 1 1 20 GLU CD C 3.102 -2.311 0.311 1.00 . A A . 16 GLU CD 1 1
9 12315 1 1 20 GLU CG C 1.616 -2.322 -0.034 1.00 . A A . 16 GLU CG 1 1
9 12316 1 1 20 GLU H H -0.159 -5.707 -1.699 1.00 . A A . 16 GLU H 1 1
9 12317 1 1 20 GLU HA H -0.483 -3.982 0.698 1.00 . A A . 16 GLU HA 1 1
9 12318 1 1 20 GLU HB2 H 1.687 -4.482 -0.297 1.00 . A A . 16 GLU HB2 1 1
9 12319 1 1 20 GLU HB3 H 1.283 -3.612 -1.765 1.00 . A A . 16 GLU HB3 1 1
9 12320 1 1 20 GLU HG2 H 1.426 -1.464 -0.703 1.00 . A A . 16 GLU HG2 1 1
9 12321 1 1 20 GLU HG3 H 1.070 -2.085 0.894 1.00 . A A . 16 GLU HG3 1 1
9 12322 1 1 20 GLU N N -0.708 -5.303 -0.934 1.00 . A A . 16 GLU N 1 1
9 12323 1 1 20 GLU O O -1.487 -2.528 -2.088 1.00 . A A . 16 GLU O 1 1
9 12324 1 1 20 GLU OE1 O 3.943 -2.483 -0.593 1.00 . A A . 16 GLU OE1 1 1
9 12325 1 1 20 GLU OE2 O 3.433 -2.136 1.504 1.00 . A A . 16 GLU OE2 1 1
9 12326 1 1 21 ILE C C -2.814 0.132 0.169 1.00 . A A . 17 ILE C 1 1
9 12327 1 1 21 ILE CA C -3.296 -1.287 -0.294 1.00 . A A . 17 ILE CA 1 1
9 12328 1 1 21 ILE CB C -4.677 -1.745 0.310 1.00 . A A . 17 ILE CB 1 1
9 12329 1 1 21 ILE CD1 C -5.420 -3.343 -1.658 1.00 . A A . 17 ILE CD1 1 1
9 12330 1 1 21 ILE CG1 C -5.174 -3.152 -0.148 1.00 . A A . 17 ILE CG1 1 1
9 12331 1 1 21 ILE CG2 C -5.818 -0.712 0.127 1.00 . A A . 17 ILE CG2 1 1
9 12332 1 1 21 ILE H H -2.135 -2.691 0.980 1.00 . A A . 17 ILE H 1 1
9 12333 1 1 21 ILE HA H -3.453 -1.247 -1.390 1.00 . A A . 17 ILE HA 1 1
9 12334 1 1 21 ILE HB H -4.534 -1.818 1.404 1.00 . A A . 17 ILE HB 1 1
9 12335 1 1 21 ILE HD11 H -6.140 -2.606 -2.059 1.00 . A A . 17 ILE HD11 1 1
9 12336 1 1 21 ILE HD12 H -4.484 -3.247 -2.240 1.00 . A A . 17 ILE HD12 1 1
9 12337 1 1 21 ILE HD13 H -5.832 -4.345 -1.873 1.00 . A A . 17 ILE HD13 1 1
9 12338 1 1 21 ILE HG12 H -4.447 -3.918 0.187 1.00 . A A . 17 ILE HG12 1 1
9 12339 1 1 21 ILE HG13 H -6.100 -3.410 0.401 1.00 . A A . 17 ILE HG13 1 1
9 12340 1 1 21 ILE HG21 H -5.618 0.212 0.698 1.00 . A A . 17 ILE HG21 1 1
9 12341 1 1 21 ILE HG22 H -5.958 -0.423 -0.932 1.00 . A A . 17 ILE HG22 1 1
9 12342 1 1 21 ILE HG23 H -6.791 -1.091 0.494 1.00 . A A . 17 ILE HG23 1 1
9 12343 1 1 21 ILE N N -2.222 -2.283 0.033 1.00 . A A . 17 ILE N 1 1
9 12344 1 1 21 ILE O O -2.863 0.464 1.359 1.00 . A A . 17 ILE O 1 1
9 12345 1 1 22 ASP C C -2.387 3.503 -0.676 1.00 . A A . 18 ASP C 1 1
9 12346 1 1 22 ASP CA C -1.551 2.188 -0.467 1.00 . A A . 18 ASP CA 1 1
9 12347 1 1 22 ASP CB C -0.258 2.041 -1.321 1.00 . A A . 18 ASP CB 1 1
9 12348 1 1 22 ASP CG C 0.915 2.912 -0.894 1.00 . A A . 18 ASP CG 1 1
9 12349 1 1 22 ASP H H -2.273 0.530 -1.706 1.00 . A A . 18 ASP H 1 1
9 12350 1 1 22 ASP HA H -1.224 2.162 0.590 1.00 . A A . 18 ASP HA 1 1
9 12351 1 1 22 ASP HB2 H 0.135 1.006 -1.276 1.00 . A A . 18 ASP HB2 1 1
9 12352 1 1 22 ASP HB3 H -0.476 2.224 -2.390 1.00 . A A . 18 ASP HB3 1 1
9 12353 1 1 22 ASP N N -2.341 0.961 -0.779 1.00 . A A . 18 ASP N 1 1
9 12354 1 1 22 ASP O O -2.521 4.014 -1.794 1.00 . A A . 18 ASP O 1 1
9 12355 1 1 22 ASP OD1 O 1.174 3.041 0.321 1.00 . A A . 18 ASP OD1 1 1
9 12356 1 1 22 ASP OD2 O 1.578 3.508 -1.772 1.00 . A A . 18 ASP OD2 1 1
9 12357 1 1 23 ILE C C -3.582 6.351 1.189 1.00 . A A . 19 ILE C 1 1
9 12358 1 1 23 ILE CA C -4.052 5.091 0.366 1.00 . A A . 19 ILE CA 1 1
9 12359 1 1 23 ILE CB C -5.424 4.485 0.864 1.00 . A A . 19 ILE CB 1 1
9 12360 1 1 23 ILE CD1 C -6.161 3.283 -1.369 1.00 . A A . 19 ILE CD1 1 1
9 12361 1 1 23 ILE CG1 C -5.902 3.185 0.147 1.00 . A A . 19 ILE CG1 1 1
9 12362 1 1 23 ILE CG2 C -6.599 5.497 0.917 1.00 . A A . 19 ILE CG2 1 1
9 12363 1 1 23 ILE H H -2.729 3.580 1.306 1.00 . A A . 19 ILE H 1 1
9 12364 1 1 23 ILE HA H -4.202 5.424 -0.681 1.00 . A A . 19 ILE HA 1 1
9 12365 1 1 23 ILE HB H -5.261 4.167 1.909 1.00 . A A . 19 ILE HB 1 1
9 12366 1 1 23 ILE HD11 H -6.973 3.996 -1.605 1.00 . A A . 19 ILE HD11 1 1
9 12367 1 1 23 ILE HD12 H -5.260 3.610 -1.921 1.00 . A A . 19 ILE HD12 1 1
9 12368 1 1 23 ILE HD13 H -6.455 2.304 -1.789 1.00 . A A . 19 ILE HD13 1 1
9 12369 1 1 23 ILE HG12 H -5.144 2.396 0.321 1.00 . A A . 19 ILE HG12 1 1
9 12370 1 1 23 ILE HG13 H -6.805 2.791 0.652 1.00 . A A . 19 ILE HG13 1 1
9 12371 1 1 23 ILE HG21 H -7.537 5.027 1.270 1.00 . A A . 19 ILE HG21 1 1
9 12372 1 1 23 ILE HG22 H -6.398 6.329 1.617 1.00 . A A . 19 ILE HG22 1 1
9 12373 1 1 23 ILE HG23 H -6.811 5.943 -0.072 1.00 . A A . 19 ILE HG23 1 1
9 12374 1 1 23 ILE N N -2.989 4.026 0.412 1.00 . A A . 19 ILE N 1 1
9 12375 1 1 23 ILE O O -2.823 6.228 2.151 1.00 . A A . 19 ILE O 1 1
9 12376 1 1 24 ARG C C -4.770 9.770 1.816 1.00 . A A . 20 ARG C 1 1
9 12377 1 1 24 ARG CA C -3.548 8.841 1.521 1.00 . A A . 20 ARG CA 1 1
9 12378 1 1 24 ARG CB C -2.348 9.631 0.883 1.00 . A A . 20 ARG CB 1 1
9 12379 1 1 24 ARG CD C -1.016 7.908 -0.474 1.00 . A A . 20 ARG CD 1 1
9 12380 1 1 24 ARG CG C -1.742 9.262 -0.499 1.00 . A A . 20 ARG CG 1 1
9 12381 1 1 24 ARG CZ C 0.689 6.557 -1.604 1.00 . A A . 20 ARG CZ 1 1
9 12382 1 1 24 ARG H H -4.648 7.612 0.031 1.00 . A A . 20 ARG H 1 1
9 12383 1 1 24 ARG HA H -3.176 8.539 2.524 1.00 . A A . 20 ARG HA 1 1
9 12384 1 1 24 ARG HB2 H -2.591 10.711 0.845 1.00 . A A . 20 ARG HB2 1 1
9 12385 1 1 24 ARG HB3 H -1.516 9.609 1.617 1.00 . A A . 20 ARG HB3 1 1
9 12386 1 1 24 ARG HD2 H -0.493 7.814 0.491 1.00 . A A . 20 ARG HD2 1 1
9 12387 1 1 24 ARG HD3 H -1.751 7.087 -0.466 1.00 . A A . 20 ARG HD3 1 1
9 12388 1 1 24 ARG HE H -0.341 7.948 -2.545 1.00 . A A . 20 ARG HE 1 1
9 12389 1 1 24 ARG HG2 H -2.521 9.289 -1.281 1.00 . A A . 20 ARG HG2 1 1
9 12390 1 1 24 ARG HG3 H -1.011 10.051 -0.761 1.00 . A A . 20 ARG HG3 1 1
9 12391 1 1 24 ARG HH11 H 1.104 6.522 0.399 1.00 . A A . 20 ARG HH11 1 1
9 12392 1 1 24 ARG HH12 H 1.604 5.075 -0.635 1.00 . A A . 20 ARG HH12 1 1
9 12393 1 1 24 ARG HH21 H 0.435 6.268 -3.559 1.00 . A A . 20 ARG HH21 1 1
9 12394 1 1 24 ARG HH22 H 1.331 4.998 -2.557 1.00 . A A . 20 ARG HH22 1 1
9 12395 1 1 24 ARG N N -3.982 7.586 0.810 1.00 . A A . 20 ARG N 1 1
9 12396 1 1 24 ARG NE N -0.097 7.636 -1.603 1.00 . A A . 20 ARG NE 1 1
9 12397 1 1 24 ARG NH1 N 1.222 6.033 -0.526 1.00 . A A . 20 ARG NH1 1 1
9 12398 1 1 24 ARG NH2 N 0.928 5.950 -2.726 1.00 . A A . 20 ARG NH2 1 1
9 12399 1 1 24 ARG O O -5.677 9.923 0.993 1.00 . A A . 20 ARG O 1 1
9 12400 1 1 25 VAL C C -5.586 12.317 4.419 1.00 . A A . 21 VAL C 1 1
9 12401 1 1 25 VAL CA C -6.002 11.072 3.564 1.00 . A A . 21 VAL CA 1 1
9 12402 1 1 25 VAL CB C -6.965 10.082 4.327 1.00 . A A . 21 VAL CB 1 1
9 12403 1 1 25 VAL CG1 C -7.812 9.197 3.387 1.00 . A A . 21 VAL CG1 1 1
9 12404 1 1 25 VAL CG2 C -6.294 9.174 5.385 1.00 . A A . 21 VAL CG2 1 1
9 12405 1 1 25 VAL H H -3.908 10.305 3.550 1.00 . A A . 21 VAL H 1 1
9 12406 1 1 25 VAL HA H -6.599 11.490 2.727 1.00 . A A . 21 VAL HA 1 1
9 12407 1 1 25 VAL HB H -7.694 10.710 4.872 1.00 . A A . 21 VAL HB 1 1
9 12408 1 1 25 VAL HG11 H -8.350 9.797 2.631 1.00 . A A . 21 VAL HG11 1 1
9 12409 1 1 25 VAL HG12 H -7.194 8.466 2.835 1.00 . A A . 21 VAL HG12 1 1
9 12410 1 1 25 VAL HG13 H -8.580 8.624 3.941 1.00 . A A . 21 VAL HG13 1 1
9 12411 1 1 25 VAL HG21 H -7.015 8.506 5.888 1.00 . A A . 21 VAL HG21 1 1
9 12412 1 1 25 VAL HG22 H -5.514 8.524 4.946 1.00 . A A . 21 VAL HG22 1 1
9 12413 1 1 25 VAL HG23 H -5.812 9.771 6.178 1.00 . A A . 21 VAL HG23 1 1
9 12414 1 1 25 VAL N N -4.784 10.390 3.011 1.00 . A A . 21 VAL N 1 1
9 12415 1 1 25 VAL O O -5.623 12.298 5.653 1.00 . A A . 21 VAL O 1 1
9 12416 1 1 26 SER C C -5.451 15.641 5.173 1.00 . A A . 22 SER C 1 1
9 12417 1 1 26 SER CA C -4.543 14.588 4.450 1.00 . A A . 22 SER CA 1 1
9 12418 1 1 26 SER CB C -3.650 15.234 3.361 1.00 . A A . 22 SER CB 1 1
9 12419 1 1 26 SER H H -5.165 13.316 2.745 1.00 . A A . 22 SER H 1 1
9 12420 1 1 26 SER HA H -3.894 14.199 5.247 1.00 . A A . 22 SER HA 1 1
9 12421 1 1 26 SER HB2 H -2.988 14.487 2.886 1.00 . A A . 22 SER HB2 1 1
9 12422 1 1 26 SER HB3 H -4.272 15.650 2.543 1.00 . A A . 22 SER HB3 1 1
9 12423 1 1 26 SER HG H -3.485 16.835 4.426 1.00 . A A . 22 SER HG 1 1
9 12424 1 1 26 SER N N -5.199 13.429 3.763 1.00 . A A . 22 SER N 1 1
9 12425 1 1 26 SER O O -5.214 16.852 5.074 1.00 . A A . 22 SER O 1 1
9 12426 1 1 26 SER OG O -2.862 16.285 3.922 1.00 . A A . 22 SER OG 1 1
9 12427 1 1 27 THR C C -8.747 15.294 7.033 1.00 . A A . 23 THR C 1 1
9 12428 1 1 27 THR CA C -7.727 16.025 6.097 1.00 . A A . 23 THR CA 1 1
9 12429 1 1 27 THR CB C -8.380 16.442 4.730 1.00 . A A . 23 THR CB 1 1
9 12430 1 1 27 THR CG2 C -8.706 15.270 3.794 1.00 . A A . 23 THR CG2 1 1
9 12431 1 1 27 THR H H -6.537 14.172 5.931 1.00 . A A . 23 THR H 1 1
9 12432 1 1 27 THR HA H -7.413 16.959 6.606 1.00 . A A . 23 THR HA 1 1
9 12433 1 1 27 THR HB H -7.670 17.107 4.197 1.00 . A A . 23 THR HB 1 1
9 12434 1 1 27 THR HG1 H -10.273 16.547 5.097 1.00 . A A . 23 THR HG1 1 1
9 12435 1 1 27 THR HG21 H -9.190 15.603 2.861 1.00 . A A . 23 THR HG21 1 1
9 12436 1 1 27 THR HG22 H -7.789 14.720 3.501 1.00 . A A . 23 THR HG22 1 1
9 12437 1 1 27 THR HG23 H -9.356 14.535 4.296 1.00 . A A . 23 THR HG23 1 1
9 12438 1 1 27 THR N N -6.497 15.200 5.887 1.00 . A A . 23 THR N 1 1
9 12439 1 1 27 THR O O -8.855 14.061 7.054 1.00 . A A . 23 THR O 1 1
9 12440 1 1 27 THR OG1 O -9.576 17.189 4.930 1.00 . A A . 23 THR OG1 1 1
9 12441 1 1 28 GLY C C -11.847 14.885 7.801 1.00 . A A . 24 GLY C 1 1
9 12442 1 1 28 GLY CA C -10.681 15.550 8.578 1.00 . A A . 24 GLY CA 1 1
9 12443 1 1 28 GLY H H -9.442 17.089 7.572 1.00 . A A . 24 GLY H 1 1
9 12444 1 1 28 GLY HA2 H -10.259 14.855 9.332 1.00 . A A . 24 GLY HA2 1 1
9 12445 1 1 28 GLY HA3 H -11.112 16.377 9.171 1.00 . A A . 24 GLY HA3 1 1
9 12446 1 1 28 GLY N N -9.566 16.086 7.752 1.00 . A A . 24 GLY N 1 1
9 12447 1 1 28 GLY O O -12.288 15.373 6.756 1.00 . A A . 24 GLY O 1 1
9 12448 1 1 29 LYS C C -13.224 12.120 6.445 1.00 . A A . 25 LYS C 1 1
9 12449 1 1 29 LYS CA C -13.454 12.958 7.749 1.00 . A A . 25 LYS CA 1 1
9 12450 1 1 29 LYS CB C -14.840 13.666 7.838 1.00 . A A . 25 LYS CB 1 1
9 12451 1 1 29 LYS CD C -16.851 14.261 9.358 1.00 . A A . 25 LYS CD 1 1
9 12452 1 1 29 LYS CE C -17.430 14.258 10.792 1.00 . A A . 25 LYS CE 1 1
9 12453 1 1 29 LYS CG C -15.389 13.771 9.283 1.00 . A A . 25 LYS CG 1 1
9 12454 1 1 29 LYS H H -11.850 13.463 9.191 1.00 . A A . 25 LYS H 1 1
9 12455 1 1 29 LYS HA H -13.533 12.130 8.471 1.00 . A A . 25 LYS HA 1 1
9 12456 1 1 29 LYS HB2 H -14.788 14.665 7.365 1.00 . A A . 25 LYS HB2 1 1
9 12457 1 1 29 LYS HB3 H -15.573 13.099 7.232 1.00 . A A . 25 LYS HB3 1 1
9 12458 1 1 29 LYS HD2 H -16.892 15.291 8.953 1.00 . A A . 25 LYS HD2 1 1
9 12459 1 1 29 LYS HD3 H -17.493 13.665 8.677 1.00 . A A . 25 LYS HD3 1 1
9 12460 1 1 29 LYS HE2 H -16.692 14.700 11.496 1.00 . A A . 25 LYS HE2 1 1
9 12461 1 1 29 LYS HE3 H -18.306 14.940 10.842 1.00 . A A . 25 LYS HE3 1 1
9 12462 1 1 29 LYS HG2 H -15.313 12.780 9.770 1.00 . A A . 25 LYS HG2 1 1
9 12463 1 1 29 LYS HG3 H -14.735 14.433 9.883 1.00 . A A . 25 LYS HG3 1 1
9 12464 1 1 29 LYS HZ1 H -17.587 12.644 12.202 1.00 . A A . 25 LYS HZ1 1 1
9 12465 1 1 29 LYS HZ2 H -18.803 12.632 11.069 1.00 . A A . 25 LYS HZ2 1 1
9 12466 1 1 29 LYS HZ3 H -17.297 12.108 10.733 1.00 . A A . 25 LYS HZ3 1 1
9 12467 1 1 29 LYS N N -12.329 13.755 8.333 1.00 . A A . 25 LYS N 1 1
9 12468 1 1 29 LYS NZ N -17.823 12.889 11.230 1.00 . A A . 25 LYS NZ 1 1
9 12469 1 1 29 LYS O O -13.937 11.129 6.258 1.00 . A A . 25 LYS O 1 1
9 12470 1 1 30 GLU C C -10.943 10.163 5.479 1.00 . A A . 26 GLU C 1 1
9 12471 1 1 30 GLU CA C -11.610 11.351 4.708 1.00 . A A . 26 GLU CA 1 1
9 12472 1 1 30 GLU CB C -10.613 11.936 3.667 1.00 . A A . 26 GLU CB 1 1
9 12473 1 1 30 GLU CD C -12.314 12.706 1.829 1.00 . A A . 26 GLU CD 1 1
9 12474 1 1 30 GLU CG C -11.146 13.052 2.733 1.00 . A A . 26 GLU CG 1 1
9 12475 1 1 30 GLU H H -11.739 13.293 5.802 1.00 . A A . 26 GLU H 1 1
9 12476 1 1 30 GLU HA H -12.441 10.910 4.124 1.00 . A A . 26 GLU HA 1 1
9 12477 1 1 30 GLU HB2 H -9.702 12.290 4.185 1.00 . A A . 26 GLU HB2 1 1
9 12478 1 1 30 GLU HB3 H -10.260 11.108 3.020 1.00 . A A . 26 GLU HB3 1 1
9 12479 1 1 30 GLU HG2 H -11.464 13.914 3.346 1.00 . A A . 26 GLU HG2 1 1
9 12480 1 1 30 GLU HG3 H -10.343 13.426 2.079 1.00 . A A . 26 GLU HG3 1 1
9 12481 1 1 30 GLU N N -12.201 12.395 5.612 1.00 . A A . 26 GLU N 1 1
9 12482 1 1 30 GLU O O -11.245 9.003 5.194 1.00 . A A . 26 GLU O 1 1
9 12483 1 1 30 GLU OE1 O -12.471 11.543 1.402 1.00 . A A . 26 GLU OE1 1 1
9 12484 1 1 30 GLU OE2 O -13.175 13.585 1.631 1.00 . A A . 26 GLU OE2 1 1
9 12485 1 1 31 LEU C C -10.679 8.590 8.204 1.00 . A A . 27 LEU C 1 1
9 12486 1 1 31 LEU CA C -9.587 9.443 7.462 1.00 . A A . 27 LEU CA 1 1
9 12487 1 1 31 LEU CB C -8.627 10.218 8.414 1.00 . A A . 27 LEU CB 1 1
9 12488 1 1 31 LEU CD1 C -6.922 8.368 9.021 1.00 . A A . 27 LEU CD1 1 1
9 12489 1 1 31 LEU CD2 C -7.157 10.396 10.469 1.00 . A A . 27 LEU CD2 1 1
9 12490 1 1 31 LEU CG C -7.911 9.426 9.542 1.00 . A A . 27 LEU CG 1 1
9 12491 1 1 31 LEU H H -9.923 11.459 6.602 1.00 . A A . 27 LEU H 1 1
9 12492 1 1 31 LEU HA H -8.983 8.728 6.877 1.00 . A A . 27 LEU HA 1 1
9 12493 1 1 31 LEU HB2 H -7.856 10.743 7.813 1.00 . A A . 27 LEU HB2 1 1
9 12494 1 1 31 LEU HB3 H -9.206 11.033 8.891 1.00 . A A . 27 LEU HB3 1 1
9 12495 1 1 31 LEU HD11 H -6.479 7.786 9.849 1.00 . A A . 27 LEU HD11 1 1
9 12496 1 1 31 LEU HD12 H -7.411 7.636 8.353 1.00 . A A . 27 LEU HD12 1 1
9 12497 1 1 31 LEU HD13 H -6.084 8.821 8.460 1.00 . A A . 27 LEU HD13 1 1
9 12498 1 1 31 LEU HD21 H -6.733 9.872 11.345 1.00 . A A . 27 LEU HD21 1 1
9 12499 1 1 31 LEU HD22 H -6.319 10.903 9.952 1.00 . A A . 27 LEU HD22 1 1
9 12500 1 1 31 LEU HD23 H -7.817 11.188 10.870 1.00 . A A . 27 LEU HD23 1 1
9 12501 1 1 31 LEU HG H -8.678 8.911 10.154 1.00 . A A . 27 LEU HG 1 1
9 12502 1 1 31 LEU N N -10.093 10.453 6.487 1.00 . A A . 27 LEU N 1 1
9 12503 1 1 31 LEU O O -10.548 7.366 8.254 1.00 . A A . 27 LEU O 1 1
9 12504 1 1 32 GLU C C -13.667 7.566 8.201 1.00 . A A . 28 GLU C 1 1
9 12505 1 1 32 GLU CA C -12.964 8.509 9.241 1.00 . A A . 28 GLU CA 1 1
9 12506 1 1 32 GLU CB C -13.908 9.604 9.817 1.00 . A A . 28 GLU CB 1 1
9 12507 1 1 32 GLU CD C -16.065 10.274 10.999 1.00 . A A . 28 GLU CD 1 1
9 12508 1 1 32 GLU CG C -15.128 9.132 10.645 1.00 . A A . 28 GLU CG 1 1
9 12509 1 1 32 GLU H H -11.733 10.233 8.598 1.00 . A A . 28 GLU H 1 1
9 12510 1 1 32 GLU HA H -12.635 7.870 10.083 1.00 . A A . 28 GLU HA 1 1
9 12511 1 1 32 GLU HB2 H -13.333 10.309 10.451 1.00 . A A . 28 GLU HB2 1 1
9 12512 1 1 32 GLU HB3 H -14.293 10.207 8.974 1.00 . A A . 28 GLU HB3 1 1
9 12513 1 1 32 GLU HG2 H -15.731 8.400 10.082 1.00 . A A . 28 GLU HG2 1 1
9 12514 1 1 32 GLU HG3 H -14.818 8.631 11.578 1.00 . A A . 28 GLU HG3 1 1
9 12515 1 1 32 GLU N N -11.754 9.219 8.725 1.00 . A A . 28 GLU N 1 1
9 12516 1 1 32 GLU O O -13.821 6.375 8.481 1.00 . A A . 28 GLU O 1 1
9 12517 1 1 32 GLU OE1 O -16.775 10.766 10.097 1.00 . A A . 28 GLU OE1 1 1
9 12518 1 1 32 GLU OE2 O -16.099 10.723 12.163 1.00 . A A . 28 GLU OE2 1 1
9 12519 1 1 33 ARG C C -13.739 6.089 5.350 1.00 . A A . 29 ARG C 1 1
9 12520 1 1 33 ARG CA C -14.645 7.232 5.921 1.00 . A A . 29 ARG CA 1 1
9 12521 1 1 33 ARG CB C -15.169 8.171 4.800 1.00 . A A . 29 ARG CB 1 1
9 12522 1 1 33 ARG CD C -17.115 9.724 4.020 1.00 . A A . 29 ARG CD 1 1
9 12523 1 1 33 ARG CG C -16.430 8.984 5.188 1.00 . A A . 29 ARG CG 1 1
9 12524 1 1 33 ARG CZ C -15.531 11.433 3.050 1.00 . A A . 29 ARG CZ 1 1
9 12525 1 1 33 ARG H H -13.860 9.070 6.884 1.00 . A A . 29 ARG H 1 1
9 12526 1 1 33 ARG HA H -15.525 6.706 6.348 1.00 . A A . 29 ARG HA 1 1
9 12527 1 1 33 ARG HB2 H -14.355 8.850 4.475 1.00 . A A . 29 ARG HB2 1 1
9 12528 1 1 33 ARG HB3 H -15.415 7.562 3.908 1.00 . A A . 29 ARG HB3 1 1
9 12529 1 1 33 ARG HD2 H -17.151 9.117 3.094 1.00 . A A . 29 ARG HD2 1 1
9 12530 1 1 33 ARG HD3 H -18.186 9.844 4.288 1.00 . A A . 29 ARG HD3 1 1
9 12531 1 1 33 ARG HE H -16.987 11.901 4.268 1.00 . A A . 29 ARG HE 1 1
9 12532 1 1 33 ARG HG2 H -17.166 8.286 5.631 1.00 . A A . 29 ARG HG2 1 1
9 12533 1 1 33 ARG HG3 H -16.191 9.690 6.010 1.00 . A A . 29 ARG HG3 1 1
9 12534 1 1 33 ARG HH11 H -15.057 9.619 2.401 1.00 . A A . 29 ARG HH11 1 1
9 12535 1 1 33 ARG HH12 H -13.922 10.998 1.913 1.00 . A A . 29 ARG HH12 1 1
9 12536 1 1 33 ARG HH21 H -15.775 13.322 3.610 1.00 . A A . 29 ARG HH21 1 1
9 12537 1 1 33 ARG HH22 H -14.401 12.974 2.435 1.00 . A A . 29 ARG HH22 1 1
9 12538 1 1 33 ARG N N -14.048 8.067 7.007 1.00 . A A . 29 ARG N 1 1
9 12539 1 1 33 ARG NE N -16.575 11.092 3.800 1.00 . A A . 29 ARG NE 1 1
9 12540 1 1 33 ARG NH1 N -14.802 10.603 2.343 1.00 . A A . 29 ARG NH1 1 1
9 12541 1 1 33 ARG NH2 N -15.226 12.691 3.032 1.00 . A A . 29 ARG NH2 1 1
9 12542 1 1 33 ARG O O -14.220 4.960 5.200 1.00 . A A . 29 ARG O 1 1
9 12543 1 1 34 ALA C C -11.265 4.233 5.952 1.00 . A A . 30 ALA C 1 1
9 12544 1 1 34 ALA CA C -11.442 5.285 4.808 1.00 . A A . 30 ALA CA 1 1
9 12545 1 1 34 ALA CB C -10.122 5.976 4.414 1.00 . A A . 30 ALA CB 1 1
9 12546 1 1 34 ALA H H -12.158 7.331 5.233 1.00 . A A . 30 ALA H 1 1
9 12547 1 1 34 ALA HA H -11.787 4.717 3.921 1.00 . A A . 30 ALA HA 1 1
9 12548 1 1 34 ALA HB1 H -9.702 6.580 5.242 1.00 . A A . 30 ALA HB1 1 1
9 12549 1 1 34 ALA HB2 H -9.351 5.239 4.123 1.00 . A A . 30 ALA HB2 1 1
9 12550 1 1 34 ALA HB3 H -10.255 6.657 3.552 1.00 . A A . 30 ALA HB3 1 1
9 12551 1 1 34 ALA N N -12.445 6.351 5.076 1.00 . A A . 30 ALA N 1 1
9 12552 1 1 34 ALA O O -11.396 3.041 5.673 1.00 . A A . 30 ALA O 1 1
9 12553 1 1 35 LEU C C -12.421 2.849 8.530 1.00 . A A . 31 LEU C 1 1
9 12554 1 1 35 LEU CA C -11.108 3.701 8.391 1.00 . A A . 31 LEU CA 1 1
9 12555 1 1 35 LEU CB C -10.740 4.516 9.661 1.00 . A A . 31 LEU CB 1 1
9 12556 1 1 35 LEU CD1 C -9.219 4.158 11.684 1.00 . A A . 31 LEU CD1 1 1
9 12557 1 1 35 LEU CD2 C -11.689 3.676 11.887 1.00 . A A . 31 LEU CD2 1 1
9 12558 1 1 35 LEU CG C -10.474 3.673 10.942 1.00 . A A . 31 LEU CG 1 1
9 12559 1 1 35 LEU H H -11.021 5.656 7.357 1.00 . A A . 31 LEU H 1 1
9 12560 1 1 35 LEU HA H -10.282 2.975 8.264 1.00 . A A . 31 LEU HA 1 1
9 12561 1 1 35 LEU HB2 H -9.835 5.113 9.427 1.00 . A A . 31 LEU HB2 1 1
9 12562 1 1 35 LEU HB3 H -11.514 5.289 9.848 1.00 . A A . 31 LEU HB3 1 1
9 12563 1 1 35 LEU HD11 H -9.310 5.211 12.009 1.00 . A A . 31 LEU HD11 1 1
9 12564 1 1 35 LEU HD12 H -9.011 3.543 12.579 1.00 . A A . 31 LEU HD12 1 1
9 12565 1 1 35 LEU HD13 H -8.326 4.089 11.036 1.00 . A A . 31 LEU HD13 1 1
9 12566 1 1 35 LEU HD21 H -12.581 3.236 11.403 1.00 . A A . 31 LEU HD21 1 1
9 12567 1 1 35 LEU HD22 H -11.503 3.082 12.801 1.00 . A A . 31 LEU HD22 1 1
9 12568 1 1 35 LEU HD23 H -11.965 4.698 12.211 1.00 . A A . 31 LEU HD23 1 1
9 12569 1 1 35 LEU HG H -10.277 2.621 10.653 1.00 . A A . 31 LEU HG 1 1
9 12570 1 1 35 LEU N N -11.056 4.634 7.224 1.00 . A A . 31 LEU N 1 1
9 12571 1 1 35 LEU O O -12.322 1.633 8.707 1.00 . A A . 31 LEU O 1 1
9 12572 1 1 36 GLN C C -15.070 1.655 7.227 1.00 . A A . 32 GLN C 1 1
9 12573 1 1 36 GLN CA C -14.919 2.722 8.366 1.00 . A A . 32 GLN CA 1 1
9 12574 1 1 36 GLN CB C -16.048 3.786 8.310 1.00 . A A . 32 GLN CB 1 1
9 12575 1 1 36 GLN CD C -17.195 5.846 9.425 1.00 . A A . 32 GLN CD 1 1
9 12576 1 1 36 GLN CG C -16.286 4.618 9.600 1.00 . A A . 32 GLN CG 1 1
9 12577 1 1 36 GLN H H -13.599 4.474 8.267 1.00 . A A . 32 GLN H 1 1
9 12578 1 1 36 GLN HA H -15.030 2.173 9.319 1.00 . A A . 32 GLN HA 1 1
9 12579 1 1 36 GLN HB2 H -15.860 4.459 7.451 1.00 . A A . 32 GLN HB2 1 1
9 12580 1 1 36 GLN HB3 H -16.998 3.287 8.056 1.00 . A A . 32 GLN HB3 1 1
9 12581 1 1 36 GLN HE21 H -17.390 5.989 11.401 1.00 . A A . 32 GLN HE21 1 1
9 12582 1 1 36 GLN HE22 H -18.209 7.251 10.340 1.00 . A A . 32 GLN HE22 1 1
9 12583 1 1 36 GLN HG2 H -16.695 3.952 10.382 1.00 . A A . 32 GLN HG2 1 1
9 12584 1 1 36 GLN HG3 H -15.321 4.980 10.000 1.00 . A A . 32 GLN HG3 1 1
9 12585 1 1 36 GLN N N -13.621 3.452 8.403 1.00 . A A . 32 GLN N 1 1
9 12586 1 1 36 GLN NE2 N -17.710 6.373 10.509 1.00 . A A . 32 GLN NE2 1 1
9 12587 1 1 36 GLN O O -15.420 0.507 7.525 1.00 . A A . 32 GLN O 1 1
9 12588 1 1 36 GLN OE1 O -17.429 6.376 8.343 1.00 . A A . 32 GLN OE1 1 1
9 12589 1 1 37 GLU C C -13.584 -0.033 4.882 1.00 . A A . 33 GLU C 1 1
9 12590 1 1 37 GLU CA C -14.777 0.983 4.849 1.00 . A A . 33 GLU CA 1 1
9 12591 1 1 37 GLU CB C -14.968 1.677 3.474 1.00 . A A . 33 GLU CB 1 1
9 12592 1 1 37 GLU CD C -16.481 -0.189 2.340 1.00 . A A . 33 GLU CD 1 1
9 12593 1 1 37 GLU CG C -15.253 0.728 2.270 1.00 . A A . 33 GLU CG 1 1
9 12594 1 1 37 GLU H H -14.502 2.972 5.812 1.00 . A A . 33 GLU H 1 1
9 12595 1 1 37 GLU HA H -15.689 0.369 4.984 1.00 . A A . 33 GLU HA 1 1
9 12596 1 1 37 GLU HB2 H -15.808 2.395 3.544 1.00 . A A . 33 GLU HB2 1 1
9 12597 1 1 37 GLU HB3 H -14.077 2.298 3.252 1.00 . A A . 33 GLU HB3 1 1
9 12598 1 1 37 GLU HG2 H -15.357 1.325 1.350 1.00 . A A . 33 GLU HG2 1 1
9 12599 1 1 37 GLU HG3 H -14.377 0.079 2.088 1.00 . A A . 33 GLU HG3 1 1
9 12600 1 1 37 GLU N N -14.795 1.993 5.949 1.00 . A A . 33 GLU N 1 1
9 12601 1 1 37 GLU O O -13.804 -1.206 4.574 1.00 . A A . 33 GLU O 1 1
9 12602 1 1 37 GLU OE1 O -17.467 0.118 3.043 1.00 . A A . 33 GLU OE1 1 1
9 12603 1 1 37 GLU OE2 O -16.486 -1.240 1.662 1.00 . A A . 33 GLU OE2 1 1
9 12604 1 1 38 LEU C C -11.564 -1.662 6.720 1.00 . A A . 34 LEU C 1 1
9 12605 1 1 38 LEU CA C -11.256 -0.629 5.577 1.00 . A A . 34 LEU CA 1 1
9 12606 1 1 38 LEU CB C -9.929 0.145 5.816 1.00 . A A . 34 LEU CB 1 1
9 12607 1 1 38 LEU CD1 C -8.265 1.904 5.048 1.00 . A A . 34 LEU CD1 1 1
9 12608 1 1 38 LEU CD2 C -8.744 -0.047 3.529 1.00 . A A . 34 LEU CD2 1 1
9 12609 1 1 38 LEU CG C -9.333 0.899 4.591 1.00 . A A . 34 LEU CG 1 1
9 12610 1 1 38 LEU H H -12.259 1.353 5.492 1.00 . A A . 34 LEU H 1 1
9 12611 1 1 38 LEU HA H -11.114 -1.247 4.670 1.00 . A A . 34 LEU HA 1 1
9 12612 1 1 38 LEU HB2 H -10.098 0.859 6.647 1.00 . A A . 34 LEU HB2 1 1
9 12613 1 1 38 LEU HB3 H -9.157 -0.546 6.208 1.00 . A A . 34 LEU HB3 1 1
9 12614 1 1 38 LEU HD11 H -8.683 2.655 5.744 1.00 . A A . 34 LEU HD11 1 1
9 12615 1 1 38 LEU HD12 H -7.429 1.411 5.574 1.00 . A A . 34 LEU HD12 1 1
9 12616 1 1 38 LEU HD13 H -7.837 2.468 4.197 1.00 . A A . 34 LEU HD13 1 1
9 12617 1 1 38 LEU HD21 H -8.338 0.515 2.668 1.00 . A A . 34 LEU HD21 1 1
9 12618 1 1 38 LEU HD22 H -7.925 -0.671 3.932 1.00 . A A . 34 LEU HD22 1 1
9 12619 1 1 38 LEU HD23 H -9.511 -0.730 3.118 1.00 . A A . 34 LEU HD23 1 1
9 12620 1 1 38 LEU HG H -10.139 1.486 4.105 1.00 . A A . 34 LEU HG 1 1
9 12621 1 1 38 LEU N N -12.356 0.345 5.285 1.00 . A A . 34 LEU N 1 1
9 12622 1 1 38 LEU O O -11.319 -2.857 6.529 1.00 . A A . 34 LEU O 1 1
9 12623 1 1 39 GLU C C -13.869 -3.159 8.223 1.00 . A A . 35 GLU C 1 1
9 12624 1 1 39 GLU CA C -12.833 -2.143 8.835 1.00 . A A . 35 GLU CA 1 1
9 12625 1 1 39 GLU CB C -13.470 -1.216 9.914 1.00 . A A . 35 GLU CB 1 1
9 12626 1 1 39 GLU CD C -14.491 -1.001 12.267 1.00 . A A . 35 GLU CD 1 1
9 12627 1 1 39 GLU CG C -13.873 -1.918 11.228 1.00 . A A . 35 GLU CG 1 1
9 12628 1 1 39 GLU H H -12.305 -0.215 7.896 1.00 . A A . 35 GLU H 1 1
9 12629 1 1 39 GLU HA H -12.038 -2.741 9.322 1.00 . A A . 35 GLU HA 1 1
9 12630 1 1 39 GLU HB2 H -12.789 -0.386 10.170 1.00 . A A . 35 GLU HB2 1 1
9 12631 1 1 39 GLU HB3 H -14.356 -0.704 9.491 1.00 . A A . 35 GLU HB3 1 1
9 12632 1 1 39 GLU HG2 H -14.607 -2.717 11.024 1.00 . A A . 35 GLU HG2 1 1
9 12633 1 1 39 GLU HG3 H -12.996 -2.407 11.686 1.00 . A A . 35 GLU HG3 1 1
9 12634 1 1 39 GLU N N -12.164 -1.235 7.852 1.00 . A A . 35 GLU N 1 1
9 12635 1 1 39 GLU O O -13.742 -4.374 8.409 1.00 . A A . 35 GLU O 1 1
9 12636 1 1 39 GLU OE1 O -15.672 -0.627 12.122 1.00 . A A . 35 GLU OE1 1 1
9 12637 1 1 39 GLU OE2 O -13.841 -0.695 13.286 1.00 . A A . 35 GLU OE2 1 1
9 12638 1 1 40 LYS C C -15.093 -4.429 5.582 1.00 . A A . 36 LYS C 1 1
9 12639 1 1 40 LYS CA C -15.782 -3.478 6.624 1.00 . A A . 36 LYS CA 1 1
9 12640 1 1 40 LYS CB C -16.789 -2.463 6.000 1.00 . A A . 36 LYS CB 1 1
9 12641 1 1 40 LYS CD C -17.830 -3.691 3.942 1.00 . A A . 36 LYS CD 1 1
9 12642 1 1 40 LYS CE C -18.973 -3.527 2.921 1.00 . A A . 36 LYS CE 1 1
9 12643 1 1 40 LYS CG C -18.066 -2.996 5.308 1.00 . A A . 36 LYS CG 1 1
9 12644 1 1 40 LYS H H -14.821 -1.625 7.383 1.00 . A A . 36 LYS H 1 1
9 12645 1 1 40 LYS HA H -16.348 -4.126 7.320 1.00 . A A . 36 LYS HA 1 1
9 12646 1 1 40 LYS HB2 H -17.132 -1.768 6.794 1.00 . A A . 36 LYS HB2 1 1
9 12647 1 1 40 LYS HB3 H -16.254 -1.805 5.286 1.00 . A A . 36 LYS HB3 1 1
9 12648 1 1 40 LYS HD2 H -16.876 -3.348 3.488 1.00 . A A . 36 LYS HD2 1 1
9 12649 1 1 40 LYS HD3 H -17.657 -4.769 4.133 1.00 . A A . 36 LYS HD3 1 1
9 12650 1 1 40 LYS HE2 H -18.885 -4.310 2.139 1.00 . A A . 36 LYS HE2 1 1
9 12651 1 1 40 LYS HE3 H -19.961 -3.708 3.399 1.00 . A A . 36 LYS HE3 1 1
9 12652 1 1 40 LYS HG2 H -18.627 -3.664 5.991 1.00 . A A . 36 LYS HG2 1 1
9 12653 1 1 40 LYS HG3 H -18.732 -2.123 5.168 1.00 . A A . 36 LYS HG3 1 1
9 12654 1 1 40 LYS HZ1 H -19.542 -1.967 1.532 1.00 . A A . 36 LYS HZ1 1 1
9 12655 1 1 40 LYS HZ2 H -18.966 -1.392 2.976 1.00 . A A . 36 LYS HZ2 1 1
9 12656 1 1 40 LYS HZ3 H -17.930 -1.916 1.961 1.00 . A A . 36 LYS HZ3 1 1
9 12657 1 1 40 LYS N N -14.850 -2.653 7.447 1.00 . A A . 36 LYS N 1 1
9 12658 1 1 40 LYS NZ N -18.900 -2.174 2.303 1.00 . A A . 36 LYS NZ 1 1
9 12659 1 1 40 LYS O O -15.421 -5.616 5.543 1.00 . A A . 36 LYS O 1 1
9 12660 1 1 41 ALA C C -12.486 -5.889 4.385 1.00 . A A . 37 ALA C 1 1
9 12661 1 1 41 ALA CA C -13.381 -4.758 3.786 1.00 . A A . 37 ALA CA 1 1
9 12662 1 1 41 ALA CB C -12.578 -3.777 2.909 1.00 . A A . 37 ALA CB 1 1
9 12663 1 1 41 ALA H H -13.999 -2.911 4.832 1.00 . A A . 37 ALA H 1 1
9 12664 1 1 41 ALA HA H -14.109 -5.259 3.119 1.00 . A A . 37 ALA HA 1 1
9 12665 1 1 41 ALA HB1 H -12.035 -4.305 2.103 1.00 . A A . 37 ALA HB1 1 1
9 12666 1 1 41 ALA HB2 H -13.231 -3.029 2.419 1.00 . A A . 37 ALA HB2 1 1
9 12667 1 1 41 ALA HB3 H -11.827 -3.217 3.495 1.00 . A A . 37 ALA HB3 1 1
9 12668 1 1 41 ALA N N -14.155 -3.934 4.751 1.00 . A A . 37 ALA N 1 1
9 12669 1 1 41 ALA O O -12.521 -7.007 3.863 1.00 . A A . 37 ALA O 1 1
9 12670 1 1 42 LEU C C -12.032 -7.802 6.887 1.00 . A A . 38 LEU C 1 1
9 12671 1 1 42 LEU CA C -11.065 -6.739 6.255 1.00 . A A . 38 LEU CA 1 1
9 12672 1 1 42 LEU CB C -10.082 -6.130 7.306 1.00 . A A . 38 LEU CB 1 1
9 12673 1 1 42 LEU CD1 C -7.874 -7.070 6.384 1.00 . A A . 38 LEU CD1 1 1
9 12674 1 1 42 LEU CD2 C -8.505 -4.690 5.829 1.00 . A A . 38 LEU CD2 1 1
9 12675 1 1 42 LEU CG C -8.624 -5.816 6.869 1.00 . A A . 38 LEU CG 1 1
9 12676 1 1 42 LEU H H -11.779 -4.676 5.826 1.00 . A A . 38 LEU H 1 1
9 12677 1 1 42 LEU HA H -10.460 -7.315 5.529 1.00 . A A . 38 LEU HA 1 1
9 12678 1 1 42 LEU HB2 H -10.532 -5.228 7.769 1.00 . A A . 38 LEU HB2 1 1
9 12679 1 1 42 LEU HB3 H -9.994 -6.830 8.160 1.00 . A A . 38 LEU HB3 1 1
9 12680 1 1 42 LEU HD11 H -8.233 -7.426 5.401 1.00 . A A . 38 LEU HD11 1 1
9 12681 1 1 42 LEU HD12 H -6.794 -6.875 6.272 1.00 . A A . 38 LEU HD12 1 1
9 12682 1 1 42 LEU HD13 H -7.975 -7.909 7.096 1.00 . A A . 38 LEU HD13 1 1
9 12683 1 1 42 LEU HD21 H -7.449 -4.460 5.594 1.00 . A A . 38 LEU HD21 1 1
9 12684 1 1 42 LEU HD22 H -9.001 -4.949 4.875 1.00 . A A . 38 LEU HD22 1 1
9 12685 1 1 42 LEU HD23 H -8.959 -3.751 6.191 1.00 . A A . 38 LEU HD23 1 1
9 12686 1 1 42 LEU HG H -8.099 -5.461 7.777 1.00 . A A . 38 LEU HG 1 1
9 12687 1 1 42 LEU N N -11.740 -5.650 5.485 1.00 . A A . 38 LEU N 1 1
9 12688 1 1 42 LEU O O -11.797 -9.002 6.710 1.00 . A A . 38 LEU O 1 1
9 12689 1 1 43 ALA C C -14.932 -9.108 6.807 1.00 . A A . 39 ALA C 1 1
9 12690 1 1 43 ALA CA C -14.237 -8.295 7.959 1.00 . A A . 39 ALA CA 1 1
9 12691 1 1 43 ALA CB C -15.241 -7.426 8.741 1.00 . A A . 39 ALA CB 1 1
9 12692 1 1 43 ALA H H -13.214 -6.360 7.640 1.00 . A A . 39 ALA H 1 1
9 12693 1 1 43 ALA HA H -13.828 -9.043 8.666 1.00 . A A . 39 ALA HA 1 1
9 12694 1 1 43 ALA HB1 H -16.052 -8.037 9.177 1.00 . A A . 39 ALA HB1 1 1
9 12695 1 1 43 ALA HB2 H -14.761 -6.886 9.580 1.00 . A A . 39 ALA HB2 1 1
9 12696 1 1 43 ALA HB3 H -15.718 -6.661 8.100 1.00 . A A . 39 ALA HB3 1 1
9 12697 1 1 43 ALA N N -13.124 -7.383 7.563 1.00 . A A . 39 ALA N 1 1
9 12698 1 1 43 ALA O O -15.154 -10.311 6.958 1.00 . A A . 39 ALA O 1 1
9 12699 1 1 44 ARG C C -14.645 -10.197 3.804 1.00 . A A . 40 ARG C 1 1
9 12700 1 1 44 ARG CA C -15.665 -9.170 4.409 1.00 . A A . 40 ARG CA 1 1
9 12701 1 1 44 ARG CB C -16.043 -8.051 3.393 1.00 . A A . 40 ARG CB 1 1
9 12702 1 1 44 ARG CD C -16.897 -7.406 1.058 1.00 . A A . 40 ARG CD 1 1
9 12703 1 1 44 ARG CG C -16.768 -8.525 2.108 1.00 . A A . 40 ARG CG 1 1
9 12704 1 1 44 ARG CZ C -17.952 -7.207 -1.212 1.00 . A A . 40 ARG CZ 1 1
9 12705 1 1 44 ARG H H -15.056 -7.457 5.684 1.00 . A A . 40 ARG H 1 1
9 12706 1 1 44 ARG HA H -16.575 -9.748 4.650 1.00 . A A . 40 ARG HA 1 1
9 12707 1 1 44 ARG HB2 H -16.684 -7.295 3.891 1.00 . A A . 40 ARG HB2 1 1
9 12708 1 1 44 ARG HB3 H -15.121 -7.501 3.119 1.00 . A A . 40 ARG HB3 1 1
9 12709 1 1 44 ARG HD2 H -17.384 -6.517 1.509 1.00 . A A . 40 ARG HD2 1 1
9 12710 1 1 44 ARG HD3 H -15.883 -7.082 0.741 1.00 . A A . 40 ARG HD3 1 1
9 12711 1 1 44 ARG HE H -18.082 -8.846 -0.095 1.00 . A A . 40 ARG HE 1 1
9 12712 1 1 44 ARG HG2 H -16.218 -9.378 1.660 1.00 . A A . 40 ARG HG2 1 1
9 12713 1 1 44 ARG HG3 H -17.763 -8.926 2.384 1.00 . A A . 40 ARG HG3 1 1
9 12714 1 1 44 ARG HH11 H -16.905 -5.626 -0.695 1.00 . A A . 40 ARG HH11 1 1
9 12715 1 1 44 ARG HH12 H -17.748 -5.539 -2.316 1.00 . A A . 40 ARG HH12 1 1
9 12716 1 1 44 ARG HH21 H -19.031 -8.710 -1.944 1.00 . A A . 40 ARG HH21 1 1
9 12717 1 1 44 ARG HH22 H -18.889 -7.212 -2.966 1.00 . A A . 40 ARG HH22 1 1
9 12718 1 1 44 ARG N N -15.228 -8.474 5.655 1.00 . A A . 40 ARG N 1 1
9 12719 1 1 44 ARG NE N -17.684 -7.903 -0.105 1.00 . A A . 40 ARG NE 1 1
9 12720 1 1 44 ARG NH1 N -17.509 -5.993 -1.432 1.00 . A A . 40 ARG NH1 1 1
9 12721 1 1 44 ARG NH2 N -18.691 -7.763 -2.128 1.00 . A A . 40 ARG NH2 1 1
9 12722 1 1 44 ARG O O -15.038 -11.304 3.428 1.00 . A A . 40 ARG O 1 1
9 12723 1 1 45 ALA C C -11.817 -11.872 4.013 1.00 . A A . 41 ALA C 1 1
9 12724 1 1 45 ALA CA C -12.306 -10.692 3.113 1.00 . A A . 41 ALA CA 1 1
9 12725 1 1 45 ALA CB C -11.152 -9.761 2.692 1.00 . A A . 41 ALA CB 1 1
9 12726 1 1 45 ALA H H -13.181 -8.855 3.995 1.00 . A A . 41 ALA H 1 1
9 12727 1 1 45 ALA HA H -12.701 -11.156 2.186 1.00 . A A . 41 ALA HA 1 1
9 12728 1 1 45 ALA HB1 H -10.710 -9.224 3.555 1.00 . A A . 41 ALA HB1 1 1
9 12729 1 1 45 ALA HB2 H -10.334 -10.314 2.197 1.00 . A A . 41 ALA HB2 1 1
9 12730 1 1 45 ALA HB3 H -11.488 -8.989 1.973 1.00 . A A . 41 ALA HB3 1 1
9 12731 1 1 45 ALA N N -13.363 -9.817 3.675 1.00 . A A . 41 ALA N 1 1
9 12732 1 1 45 ALA O O -11.582 -12.961 3.476 1.00 . A A . 41 ALA O 1 1
9 12733 1 1 46 GLY C C -9.594 -13.105 6.068 1.00 . A A . 42 GLY C 1 1
9 12734 1 1 46 GLY CA C -11.088 -12.746 6.230 1.00 . A A . 42 GLY CA 1 1
9 12735 1 1 46 GLY H H -11.860 -10.734 5.669 1.00 . A A . 42 GLY H 1 1
9 12736 1 1 46 GLY HA2 H -11.281 -12.464 7.282 1.00 . A A . 42 GLY HA2 1 1
9 12737 1 1 46 GLY HA3 H -11.687 -13.667 6.082 1.00 . A A . 42 GLY HA3 1 1
9 12738 1 1 46 GLY N N -11.587 -11.671 5.327 1.00 . A A . 42 GLY N 1 1
9 12739 1 1 46 GLY O O -9.267 -14.160 5.520 1.00 . A A . 42 GLY O 1 1
9 12740 1 1 47 ALA C C -6.491 -12.792 7.671 1.00 . A A . 43 ALA C 1 1
9 12741 1 1 47 ALA CA C -7.229 -12.385 6.357 1.00 . A A . 43 ALA CA 1 1
9 12742 1 1 47 ALA CB C -6.716 -11.054 5.792 1.00 . A A . 43 ALA CB 1 1
9 12743 1 1 47 ALA H H -9.109 -11.356 6.899 1.00 . A A . 43 ALA H 1 1
9 12744 1 1 47 ALA HA H -7.024 -13.163 5.595 1.00 . A A . 43 ALA HA 1 1
9 12745 1 1 47 ALA HB1 H -6.952 -10.207 6.461 1.00 . A A . 43 ALA HB1 1 1
9 12746 1 1 47 ALA HB2 H -5.618 -11.063 5.650 1.00 . A A . 43 ALA HB2 1 1
9 12747 1 1 47 ALA HB3 H -7.168 -10.820 4.811 1.00 . A A . 43 ALA HB3 1 1
9 12748 1 1 47 ALA N N -8.698 -12.215 6.517 1.00 . A A . 43 ALA N 1 1
9 12749 1 1 47 ALA O O -6.847 -12.354 8.770 1.00 . A A . 43 ALA O 1 1
9 12750 1 1 48 ARG C C -3.509 -13.632 9.301 1.00 . A A . 44 ARG C 1 1
9 12751 1 1 48 ARG CA C -4.806 -14.299 8.726 1.00 . A A . 44 ARG CA 1 1
9 12752 1 1 48 ARG CB C -4.647 -15.814 8.408 1.00 . A A . 44 ARG CB 1 1
9 12753 1 1 48 ARG CD C -4.725 -18.234 9.392 1.00 . A A . 44 ARG CD 1 1
9 12754 1 1 48 ARG CG C -4.590 -16.724 9.665 1.00 . A A . 44 ARG CG 1 1
9 12755 1 1 48 ARG CZ C -3.221 -20.041 8.527 1.00 . A A . 44 ARG CZ 1 1
9 12756 1 1 48 ARG H H -5.177 -13.856 6.587 1.00 . A A . 44 ARG H 1 1
9 12757 1 1 48 ARG HA H -5.519 -14.242 9.573 1.00 . A A . 44 ARG HA 1 1
9 12758 1 1 48 ARG HB2 H -5.504 -16.159 7.795 1.00 . A A . 44 ARG HB2 1 1
9 12759 1 1 48 ARG HB3 H -3.756 -15.980 7.769 1.00 . A A . 44 ARG HB3 1 1
9 12760 1 1 48 ARG HD2 H -4.978 -18.746 10.344 1.00 . A A . 44 ARG HD2 1 1
9 12761 1 1 48 ARG HD3 H -5.575 -18.422 8.705 1.00 . A A . 44 ARG HD3 1 1
9 12762 1 1 48 ARG HE H -2.617 -18.168 8.674 1.00 . A A . 44 ARG HE 1 1
9 12763 1 1 48 ARG HG2 H -3.678 -16.517 10.260 1.00 . A A . 44 ARG HG2 1 1
9 12764 1 1 48 ARG HG3 H -5.420 -16.447 10.343 1.00 . A A . 44 ARG HG3 1 1
9 12765 1 1 48 ARG HH11 H -5.020 -20.688 8.960 1.00 . A A . 44 ARG HH11 1 1
9 12766 1 1 48 ARG HH12 H -3.829 -21.946 8.362 1.00 . A A . 44 ARG HH12 1 1
9 12767 1 1 48 ARG HH21 H -1.409 -19.502 8.037 1.00 . A A . 44 ARG HH21 1 1
9 12768 1 1 48 ARG HH22 H -1.820 -21.286 7.823 1.00 . A A . 44 ARG HH22 1 1
9 12769 1 1 48 ARG N N -5.457 -13.647 7.549 1.00 . A A . 44 ARG N 1 1
9 12770 1 1 48 ARG NE N -3.458 -18.775 8.841 1.00 . A A . 44 ARG NE 1 1
9 12771 1 1 48 ARG NH1 N -4.106 -21.000 8.628 1.00 . A A . 44 ARG NH1 1 1
9 12772 1 1 48 ARG NH2 N -2.032 -20.325 8.092 1.00 . A A . 44 ARG NH2 1 1
9 12773 1 1 48 ARG O O -3.202 -13.913 10.461 1.00 . A A . 44 ARG O 1 1
9 12774 1 1 49 ASN C C -1.921 -10.406 8.523 1.00 . A A . 45 ASN C 1 1
9 12775 1 1 49 ASN CA C -1.791 -11.818 9.189 1.00 . A A . 45 ASN CA 1 1
9 12776 1 1 49 ASN CB C -0.356 -12.405 9.277 1.00 . A A . 45 ASN CB 1 1
9 12777 1 1 49 ASN CG C 0.470 -12.633 8.017 1.00 . A A . 45 ASN CG 1 1
9 12778 1 1 49 ASN H H -3.081 -12.647 7.597 1.00 . A A . 45 ASN H 1 1
9 12779 1 1 49 ASN HA H -2.071 -11.685 10.254 1.00 . A A . 45 ASN HA 1 1
9 12780 1 1 49 ASN HB2 H 0.246 -11.740 9.919 1.00 . A A . 45 ASN HB2 1 1
9 12781 1 1 49 ASN HB3 H -0.392 -13.349 9.844 1.00 . A A . 45 ASN HB3 1 1
9 12782 1 1 49 ASN HD21 H -0.330 -14.445 7.779 1.00 . A A . 45 ASN HD21 1 1
9 12783 1 1 49 ASN HD22 H 0.999 -13.915 6.619 1.00 . A A . 45 ASN HD22 1 1
9 12784 1 1 49 ASN N N -2.770 -12.767 8.573 1.00 . A A . 45 ASN N 1 1
9 12785 1 1 49 ASN ND2 N 0.308 -13.759 7.365 1.00 . A A . 45 ASN ND2 1 1
9 12786 1 1 49 ASN O O -1.605 -10.215 7.343 1.00 . A A . 45 ASN O 1 1
9 12787 1 1 49 ASN OD1 O 1.314 -11.825 7.643 1.00 . A A . 45 ASN OD1 1 1
9 12788 1 1 50 VAL C C -2.010 -6.980 9.201 1.00 . A A . 46 VAL C 1 1
9 12789 1 1 50 VAL CA C -2.944 -8.128 8.706 1.00 . A A . 46 VAL CA 1 1
9 12790 1 1 50 VAL CB C -4.451 -7.914 9.089 1.00 . A A . 46 VAL CB 1 1
9 12791 1 1 50 VAL CG1 C -5.015 -6.528 8.692 1.00 . A A . 46 VAL CG1 1 1
9 12792 1 1 50 VAL CG2 C -5.398 -8.971 8.481 1.00 . A A . 46 VAL CG2 1 1
9 12793 1 1 50 VAL H H -2.664 -9.700 10.248 1.00 . A A . 46 VAL H 1 1
9 12794 1 1 50 VAL HA H -2.911 -8.154 7.598 1.00 . A A . 46 VAL HA 1 1
9 12795 1 1 50 VAL HB H -4.532 -7.993 10.188 1.00 . A A . 46 VAL HB 1 1
9 12796 1 1 50 VAL HG11 H -6.078 -6.414 8.975 1.00 . A A . 46 VAL HG11 1 1
9 12797 1 1 50 VAL HG12 H -4.477 -5.713 9.206 1.00 . A A . 46 VAL HG12 1 1
9 12798 1 1 50 VAL HG13 H -4.934 -6.335 7.607 1.00 . A A . 46 VAL HG13 1 1
9 12799 1 1 50 VAL HG21 H -6.445 -8.834 8.812 1.00 . A A . 46 VAL HG21 1 1
9 12800 1 1 50 VAL HG22 H -5.382 -8.931 7.379 1.00 . A A . 46 VAL HG22 1 1
9 12801 1 1 50 VAL HG23 H -5.117 -10.001 8.775 1.00 . A A . 46 VAL HG23 1 1
9 12802 1 1 50 VAL N N -2.459 -9.427 9.271 1.00 . A A . 46 VAL N 1 1
9 12803 1 1 50 VAL O O -2.028 -6.625 10.381 1.00 . A A . 46 VAL O 1 1
9 12804 1 1 51 GLN C C -0.770 -3.910 8.305 1.00 . A A . 47 GLN C 1 1
9 12805 1 1 51 GLN CA C -0.220 -5.339 8.626 1.00 . A A . 47 GLN CA 1 1
9 12806 1 1 51 GLN CB C 1.069 -5.659 7.819 1.00 . A A . 47 GLN CB 1 1
9 12807 1 1 51 GLN CD C 2.863 -7.405 7.116 1.00 . A A . 47 GLN CD 1 1
9 12808 1 1 51 GLN CG C 1.839 -6.958 8.176 1.00 . A A . 47 GLN CG 1 1
9 12809 1 1 51 GLN H H -1.319 -6.727 7.321 1.00 . A A . 47 GLN H 1 1
9 12810 1 1 51 GLN HA H 0.052 -5.379 9.699 1.00 . A A . 47 GLN HA 1 1
9 12811 1 1 51 GLN HB2 H 0.785 -5.703 6.754 1.00 . A A . 47 GLN HB2 1 1
9 12812 1 1 51 GLN HB3 H 1.771 -4.807 7.889 1.00 . A A . 47 GLN HB3 1 1
9 12813 1 1 51 GLN HE21 H 2.336 -9.325 7.363 1.00 . A A . 47 GLN HE21 1 1
9 12814 1 1 51 GLN HE22 H 3.668 -8.929 6.158 1.00 . A A . 47 GLN HE22 1 1
9 12815 1 1 51 GLN HG2 H 2.368 -6.825 9.137 1.00 . A A . 47 GLN HG2 1 1
9 12816 1 1 51 GLN HG3 H 1.112 -7.773 8.356 1.00 . A A . 47 GLN HG3 1 1
9 12817 1 1 51 GLN N N -1.232 -6.379 8.285 1.00 . A A . 47 GLN N 1 1
9 12818 1 1 51 GLN NE2 N 2.972 -8.690 6.867 1.00 . A A . 47 GLN NE2 1 1
9 12819 1 1 51 GLN O O -0.724 -3.444 7.160 1.00 . A A . 47 GLN O 1 1
9 12820 1 1 51 GLN OE1 O 3.584 -6.620 6.501 1.00 . A A . 47 GLN OE1 1 1
9 12821 1 1 52 ILE C C -0.707 -0.790 9.362 1.00 . A A . 48 ILE C 1 1
9 12822 1 1 52 ILE CA C -1.856 -1.828 9.157 1.00 . A A . 48 ILE CA 1 1
9 12823 1 1 52 ILE CB C -3.070 -1.595 10.133 1.00 . A A . 48 ILE CB 1 1
9 12824 1 1 52 ILE CD1 C -5.268 -2.699 11.031 1.00 . A A . 48 ILE CD1 1 1
9 12825 1 1 52 ILE CG1 C -4.266 -2.562 9.872 1.00 . A A . 48 ILE CG1 1 1
9 12826 1 1 52 ILE CG2 C -3.579 -0.127 10.094 1.00 . A A . 48 ILE CG2 1 1
9 12827 1 1 52 ILE H H -1.247 -3.665 10.249 1.00 . A A . 48 ILE H 1 1
9 12828 1 1 52 ILE HA H -2.261 -1.717 8.131 1.00 . A A . 48 ILE HA 1 1
9 12829 1 1 52 ILE HB H -2.699 -1.789 11.160 1.00 . A A . 48 ILE HB 1 1
9 12830 1 1 52 ILE HD11 H -5.841 -1.771 11.199 1.00 . A A . 48 ILE HD11 1 1
9 12831 1 1 52 ILE HD12 H -6.007 -3.498 10.830 1.00 . A A . 48 ILE HD12 1 1
9 12832 1 1 52 ILE HD13 H -4.761 -2.958 11.979 1.00 . A A . 48 ILE HD13 1 1
9 12833 1 1 52 ILE HG12 H -4.804 -2.274 8.950 1.00 . A A . 48 ILE HG12 1 1
9 12834 1 1 52 ILE HG13 H -3.878 -3.576 9.665 1.00 . A A . 48 ILE HG13 1 1
9 12835 1 1 52 ILE HG21 H -4.440 0.043 10.761 1.00 . A A . 48 ILE HG21 1 1
9 12836 1 1 52 ILE HG22 H -2.801 0.585 10.429 1.00 . A A . 48 ILE HG22 1 1
9 12837 1 1 52 ILE HG23 H -3.879 0.187 9.076 1.00 . A A . 48 ILE HG23 1 1
9 12838 1 1 52 ILE N N -1.283 -3.201 9.326 1.00 . A A . 48 ILE N 1 1
9 12839 1 1 52 ILE O O -0.260 -0.596 10.495 1.00 . A A . 48 ILE O 1 1
9 12840 1 1 53 THR C C 0.010 2.375 8.418 1.00 . A A . 49 THR C 1 1
9 12841 1 1 53 THR CA C 0.734 1.001 8.394 1.00 . A A . 49 THR CA 1 1
9 12842 1 1 53 THR CB C 1.773 0.990 7.222 1.00 . A A . 49 THR CB 1 1
9 12843 1 1 53 THR CG2 C 3.095 1.699 7.562 1.00 . A A . 49 THR CG2 1 1
9 12844 1 1 53 THR H H -0.756 -0.288 7.405 1.00 . A A . 49 THR H 1 1
9 12845 1 1 53 THR HA H 1.293 0.879 9.338 1.00 . A A . 49 THR HA 1 1
9 12846 1 1 53 THR HB H 1.340 1.525 6.356 1.00 . A A . 49 THR HB 1 1
9 12847 1 1 53 THR HG1 H 1.316 -0.568 6.212 1.00 . A A . 49 THR HG1 1 1
9 12848 1 1 53 THR HG21 H 3.816 1.641 6.726 1.00 . A A . 49 THR HG21 1 1
9 12849 1 1 53 THR HG22 H 2.939 2.774 7.773 1.00 . A A . 49 THR HG22 1 1
9 12850 1 1 53 THR HG23 H 3.580 1.266 8.453 1.00 . A A . 49 THR HG23 1 1
9 12851 1 1 53 THR N N -0.274 -0.097 8.290 1.00 . A A . 49 THR N 1 1
9 12852 1 1 53 THR O O -0.751 2.682 7.496 1.00 . A A . 49 THR O 1 1
9 12853 1 1 53 THR OG1 O 2.079 -0.325 6.767 1.00 . A A . 49 THR OG1 1 1
9 12854 1 1 54 ILE C C 1.071 5.550 9.598 1.00 . A A . 50 ILE C 1 1
9 12855 1 1 54 ILE CA C -0.189 4.634 9.435 1.00 . A A . 50 ILE CA 1 1
9 12856 1 1 54 ILE CB C -1.270 4.873 10.554 1.00 . A A . 50 ILE CB 1 1
9 12857 1 1 54 ILE CD1 C -3.449 3.786 9.465 1.00 . A A . 50 ILE CD1 1 1
9 12858 1 1 54 ILE CG1 C -2.459 3.866 10.635 1.00 . A A . 50 ILE CG1 1 1
9 12859 1 1 54 ILE CG2 C -1.820 6.317 10.545 1.00 . A A . 50 ILE CG2 1 1
9 12860 1 1 54 ILE H H 0.729 2.788 10.248 1.00 . A A . 50 ILE H 1 1
9 12861 1 1 54 ILE HA H -0.673 4.891 8.471 1.00 . A A . 50 ILE HA 1 1
9 12862 1 1 54 ILE HB H -0.738 4.756 11.519 1.00 . A A . 50 ILE HB 1 1
9 12863 1 1 54 ILE HD11 H -4.010 4.730 9.346 1.00 . A A . 50 ILE HD11 1 1
9 12864 1 1 54 ILE HD12 H -2.940 3.564 8.511 1.00 . A A . 50 ILE HD12 1 1
9 12865 1 1 54 ILE HD13 H -4.196 2.988 9.625 1.00 . A A . 50 ILE HD13 1 1
9 12866 1 1 54 ILE HG12 H -2.049 2.853 10.797 1.00 . A A . 50 ILE HG12 1 1
9 12867 1 1 54 ILE HG13 H -3.042 4.077 11.553 1.00 . A A . 50 ILE HG13 1 1
9 12868 1 1 54 ILE HG21 H -2.499 6.489 11.396 1.00 . A A . 50 ILE HG21 1 1
9 12869 1 1 54 ILE HG22 H -1.013 7.068 10.624 1.00 . A A . 50 ILE HG22 1 1
9 12870 1 1 54 ILE HG23 H -2.390 6.555 9.630 1.00 . A A . 50 ILE HG23 1 1
9 12871 1 1 54 ILE N N 0.290 3.221 9.419 1.00 . A A . 50 ILE N 1 1
9 12872 1 1 54 ILE O O 1.668 5.606 10.679 1.00 . A A . 50 ILE O 1 1
9 12873 1 1 55 SER C C 1.658 8.676 9.416 1.00 . A A . 51 SER C 1 1
9 12874 1 1 55 SER CA C 2.372 7.479 8.717 1.00 . A A . 51 SER CA 1 1
9 12875 1 1 55 SER CB C 2.913 7.873 7.321 1.00 . A A . 51 SER CB 1 1
9 12876 1 1 55 SER H H 0.925 6.178 7.676 1.00 . A A . 51 SER H 1 1
9 12877 1 1 55 SER HA H 3.252 7.166 9.317 1.00 . A A . 51 SER HA 1 1
9 12878 1 1 55 SER HB2 H 3.578 7.078 6.933 1.00 . A A . 51 SER HB2 1 1
9 12879 1 1 55 SER HB3 H 2.088 7.951 6.594 1.00 . A A . 51 SER HB3 1 1
9 12880 1 1 55 SER HG H 2.950 9.824 7.282 1.00 . A A . 51 SER HG 1 1
9 12881 1 1 55 SER N N 1.444 6.323 8.560 1.00 . A A . 51 SER N 1 1
9 12882 1 1 55 SER O O 0.626 9.161 8.944 1.00 . A A . 51 SER O 1 1
9 12883 1 1 55 SER OG O 3.619 9.118 7.340 1.00 . A A . 51 SER OG 1 1
9 12884 1 1 56 ALA C C 2.400 11.662 10.876 1.00 . A A . 52 ALA C 1 1
9 12885 1 1 56 ALA CA C 1.691 10.327 11.260 1.00 . A A . 52 ALA CA 1 1
9 12886 1 1 56 ALA CB C 1.867 10.003 12.752 1.00 . A A . 52 ALA CB 1 1
9 12887 1 1 56 ALA H H 2.947 8.545 10.946 1.00 . A A . 52 ALA H 1 1
9 12888 1 1 56 ALA HA H 0.602 10.426 11.071 1.00 . A A . 52 ALA HA 1 1
9 12889 1 1 56 ALA HB1 H 2.931 9.926 13.044 1.00 . A A . 52 ALA HB1 1 1
9 12890 1 1 56 ALA HB2 H 1.417 10.787 13.385 1.00 . A A . 52 ALA HB2 1 1
9 12891 1 1 56 ALA HB3 H 1.380 9.049 13.032 1.00 . A A . 52 ALA HB3 1 1
9 12892 1 1 56 ALA N N 2.219 9.150 10.534 1.00 . A A . 52 ALA N 1 1
9 12893 1 1 56 ALA O O 3.616 11.713 10.663 1.00 . A A . 52 ALA O 1 1
9 12894 1 1 57 GLU C C 2.935 14.766 11.929 1.00 . A A . 53 GLU C 1 1
9 12895 1 1 57 GLU CA C 2.224 14.137 10.672 1.00 . A A . 53 GLU CA 1 1
9 12896 1 1 57 GLU CB C 1.158 15.053 9.991 1.00 . A A . 53 GLU CB 1 1
9 12897 1 1 57 GLU CD C 0.109 15.574 7.573 1.00 . A A . 53 GLU CD 1 1
9 12898 1 1 57 GLU CG C 0.864 14.641 8.518 1.00 . A A . 53 GLU CG 1 1
9 12899 1 1 57 GLU H H 0.628 12.616 10.887 1.00 . A A . 53 GLU H 1 1
9 12900 1 1 57 GLU HA H 3.053 14.052 9.941 1.00 . A A . 53 GLU HA 1 1
9 12901 1 1 57 GLU HB2 H 0.220 15.080 10.580 1.00 . A A . 53 GLU HB2 1 1
9 12902 1 1 57 GLU HB3 H 1.518 16.100 9.992 1.00 . A A . 53 GLU HB3 1 1
9 12903 1 1 57 GLU HG2 H 1.822 14.452 8.015 1.00 . A A . 53 GLU HG2 1 1
9 12904 1 1 57 GLU HG3 H 0.348 13.667 8.515 1.00 . A A . 53 GLU HG3 1 1
9 12905 1 1 57 GLU N N 1.640 12.771 10.859 1.00 . A A . 53 GLU N 1 1
9 12906 1 1 57 GLU O O 3.771 15.656 11.764 1.00 . A A . 53 GLU O 1 1
9 12907 1 1 57 GLU OE1 O 0.067 16.797 7.794 1.00 . A A . 53 GLU OE1 1 1
9 12908 1 1 57 GLU OE2 O -0.389 15.077 6.534 1.00 . A A . 53 GLU OE2 1 1
9 12909 1 1 58 ASN C C 3.587 13.300 15.286 1.00 . A A . 54 ASN C 1 1
9 12910 1 1 58 ASN CA C 3.476 14.585 14.382 1.00 . A A . 54 ASN CA 1 1
9 12911 1 1 58 ASN CB C 2.847 15.801 15.143 1.00 . A A . 54 ASN CB 1 1
9 12912 1 1 58 ASN CG C 3.457 17.180 14.861 1.00 . A A . 54 ASN CG 1 1
9 12913 1 1 58 ASN H H 2.051 13.475 13.117 1.00 . A A . 54 ASN H 1 1
9 12914 1 1 58 ASN HA H 4.518 14.829 14.085 1.00 . A A . 54 ASN HA 1 1
9 12915 1 1 58 ASN HB2 H 1.753 15.854 14.996 1.00 . A A . 54 ASN HB2 1 1
9 12916 1 1 58 ASN HB3 H 2.948 15.659 16.236 1.00 . A A . 54 ASN HB3 1 1
9 12917 1 1 58 ASN HD21 H 3.117 17.058 12.934 1.00 . A A . 54 ASN HD21 1 1
9 12918 1 1 58 ASN HD22 H 3.810 18.612 13.606 1.00 . A A . 54 ASN HD22 1 1
9 12919 1 1 58 ASN N N 2.659 14.300 13.161 1.00 . A A . 54 ASN N 1 1
9 12920 1 1 58 ASN ND2 N 3.287 17.737 13.688 1.00 . A A . 54 ASN ND2 1 1
9 12921 1 1 58 ASN O O 2.855 12.317 15.122 1.00 . A A . 54 ASN O 1 1
9 12922 1 1 58 ASN OD1 O 4.093 17.791 15.710 1.00 . A A . 54 ASN OD1 1 1
9 12923 1 1 59 ASP C C 3.263 12.201 18.310 1.00 . A A . 55 ASP C 1 1
9 12924 1 1 59 ASP CA C 4.529 12.281 17.371 1.00 . A A . 55 ASP CA 1 1
9 12925 1 1 59 ASP CB C 5.874 12.419 18.140 1.00 . A A . 55 ASP CB 1 1
9 12926 1 1 59 ASP CG C 6.092 13.662 19.015 1.00 . A A . 55 ASP CG 1 1
9 12927 1 1 59 ASP H H 4.982 14.205 16.445 1.00 . A A . 55 ASP H 1 1
9 12928 1 1 59 ASP HA H 4.583 11.296 16.863 1.00 . A A . 55 ASP HA 1 1
9 12929 1 1 59 ASP HB2 H 6.004 11.532 18.788 1.00 . A A . 55 ASP HB2 1 1
9 12930 1 1 59 ASP HB3 H 6.719 12.365 17.431 1.00 . A A . 55 ASP HB3 1 1
9 12931 1 1 59 ASP N N 4.488 13.316 16.288 1.00 . A A . 55 ASP N 1 1
9 12932 1 1 59 ASP O O 2.776 11.104 18.598 1.00 . A A . 55 ASP O 1 1
9 12933 1 1 59 ASP OD1 O 5.577 14.749 18.670 1.00 . A A . 55 ASP OD1 1 1
9 12934 1 1 59 ASP OD2 O 6.786 13.547 20.046 1.00 . A A . 55 ASP OD2 1 1
9 12935 1 1 60 GLU C C 0.148 12.836 18.432 1.00 . A A . 56 GLU C 1 1
9 12936 1 1 60 GLU CA C 1.312 13.411 19.321 1.00 . A A . 56 GLU CA 1 1
9 12937 1 1 60 GLU CB C 0.994 14.865 19.765 1.00 . A A . 56 GLU CB 1 1
9 12938 1 1 60 GLU CD C 1.432 16.804 21.398 1.00 . A A . 56 GLU CD 1 1
9 12939 1 1 60 GLU CG C 1.885 15.442 20.895 1.00 . A A . 56 GLU CG 1 1
9 12940 1 1 60 GLU H H 3.301 14.166 18.633 1.00 . A A . 56 GLU H 1 1
9 12941 1 1 60 GLU HA H 1.326 12.789 20.237 1.00 . A A . 56 GLU HA 1 1
9 12942 1 1 60 GLU HB2 H 1.025 15.545 18.890 1.00 . A A . 56 GLU HB2 1 1
9 12943 1 1 60 GLU HB3 H -0.058 14.906 20.115 1.00 . A A . 56 GLU HB3 1 1
9 12944 1 1 60 GLU HG2 H 1.909 14.760 21.762 1.00 . A A . 56 GLU HG2 1 1
9 12945 1 1 60 GLU HG3 H 2.934 15.543 20.560 1.00 . A A . 56 GLU HG3 1 1
9 12946 1 1 60 GLU N N 2.680 13.349 18.713 1.00 . A A . 56 GLU N 1 1
9 12947 1 1 60 GLU O O -0.706 12.101 18.939 1.00 . A A . 56 GLU O 1 1
9 12948 1 1 60 GLU OE1 O 1.797 17.827 20.783 1.00 . A A . 56 GLU OE1 1 1
9 12949 1 1 60 GLU OE2 O 0.714 16.852 22.419 1.00 . A A . 56 GLU OE2 1 1
9 12950 1 1 61 GLN C C -0.383 10.785 16.117 1.00 . A A . 57 GLN C 1 1
9 12951 1 1 61 GLN CA C -0.663 12.325 16.121 1.00 . A A . 57 GLN CA 1 1
9 12952 1 1 61 GLN CB C -0.500 12.911 14.689 1.00 . A A . 57 GLN CB 1 1
9 12953 1 1 61 GLN CD C -2.557 14.434 14.324 1.00 . A A . 57 GLN CD 1 1
9 12954 1 1 61 GLN CG C -1.035 14.342 14.432 1.00 . A A . 57 GLN CG 1 1
9 12955 1 1 61 GLN H H 0.969 13.650 16.825 1.00 . A A . 57 GLN H 1 1
9 12956 1 1 61 GLN HA H -1.729 12.436 16.406 1.00 . A A . 57 GLN HA 1 1
9 12957 1 1 61 GLN HB2 H 0.566 12.881 14.411 1.00 . A A . 57 GLN HB2 1 1
9 12958 1 1 61 GLN HB3 H -0.984 12.233 13.957 1.00 . A A . 57 GLN HB3 1 1
9 12959 1 1 61 GLN HE21 H -2.701 15.264 16.138 1.00 . A A . 57 GLN HE21 1 1
9 12960 1 1 61 GLN HE22 H -4.232 15.017 15.137 1.00 . A A . 57 GLN HE22 1 1
9 12961 1 1 61 GLN HG2 H -0.638 15.050 15.184 1.00 . A A . 57 GLN HG2 1 1
9 12962 1 1 61 GLN HG3 H -0.629 14.706 13.470 1.00 . A A . 57 GLN HG3 1 1
9 12963 1 1 61 GLN N N 0.149 13.103 17.106 1.00 . A A . 57 GLN N 1 1
9 12964 1 1 61 GLN NE2 N -3.227 14.976 15.308 1.00 . A A . 57 GLN NE2 1 1
9 12965 1 1 61 GLN O O -1.344 10.022 16.174 1.00 . A A . 57 GLN O 1 1
9 12966 1 1 61 GLN OE1 O -3.164 14.019 13.343 1.00 . A A . 57 GLN OE1 1 1
9 12967 1 1 62 ALA C C 0.673 8.192 17.598 1.00 . A A . 58 ALA C 1 1
9 12968 1 1 62 ALA CA C 1.228 8.880 16.304 1.00 . A A . 58 ALA CA 1 1
9 12969 1 1 62 ALA CB C 2.758 8.739 16.193 1.00 . A A . 58 ALA CB 1 1
9 12970 1 1 62 ALA H H 1.610 11.047 16.035 1.00 . A A . 58 ALA H 1 1
9 12971 1 1 62 ALA HA H 0.791 8.320 15.455 1.00 . A A . 58 ALA HA 1 1
9 12972 1 1 62 ALA HB1 H 3.066 7.678 16.170 1.00 . A A . 58 ALA HB1 1 1
9 12973 1 1 62 ALA HB2 H 3.164 9.204 15.277 1.00 . A A . 58 ALA HB2 1 1
9 12974 1 1 62 ALA HB3 H 3.283 9.198 17.050 1.00 . A A . 58 ALA HB3 1 1
9 12975 1 1 62 ALA N N 0.885 10.317 16.098 1.00 . A A . 58 ALA N 1 1
9 12976 1 1 62 ALA O O 0.208 7.055 17.510 1.00 . A A . 58 ALA O 1 1
9 12977 1 1 63 LYS C C -1.664 8.236 19.732 1.00 . A A . 59 LYS C 1 1
9 12978 1 1 63 LYS CA C -0.121 8.427 19.962 1.00 . A A . 59 LYS CA 1 1
9 12979 1 1 63 LYS CB C 0.239 9.401 21.124 1.00 . A A . 59 LYS CB 1 1
9 12980 1 1 63 LYS CD C -1.685 9.363 22.922 1.00 . A A . 59 LYS CD 1 1
9 12981 1 1 63 LYS CE C -2.546 8.138 23.280 1.00 . A A . 59 LYS CE 1 1
9 12982 1 1 63 LYS CG C -0.218 9.005 22.554 1.00 . A A . 59 LYS CG 1 1
9 12983 1 1 63 LYS H H 1.122 9.791 18.703 1.00 . A A . 59 LYS H 1 1
9 12984 1 1 63 LYS HA H 0.273 7.429 20.243 1.00 . A A . 59 LYS HA 1 1
9 12985 1 1 63 LYS HB2 H 1.343 9.499 21.157 1.00 . A A . 59 LYS HB2 1 1
9 12986 1 1 63 LYS HB3 H -0.112 10.424 20.886 1.00 . A A . 59 LYS HB3 1 1
9 12987 1 1 63 LYS HD2 H -1.681 10.079 23.769 1.00 . A A . 59 LYS HD2 1 1
9 12988 1 1 63 LYS HD3 H -2.165 9.932 22.098 1.00 . A A . 59 LYS HD3 1 1
9 12989 1 1 63 LYS HE2 H -2.537 7.406 22.445 1.00 . A A . 59 LYS HE2 1 1
9 12990 1 1 63 LYS HE3 H -2.119 7.591 24.148 1.00 . A A . 59 LYS HE3 1 1
9 12991 1 1 63 LYS HG2 H 0.000 7.933 22.729 1.00 . A A . 59 LYS HG2 1 1
9 12992 1 1 63 LYS HG3 H 0.446 9.523 23.274 1.00 . A A . 59 LYS HG3 1 1
9 12993 1 1 63 LYS HZ1 H -4.348 9.192 22.803 1.00 . A A . 59 LYS HZ1 1 1
9 12994 1 1 63 LYS HZ2 H -4.620 7.750 23.662 1.00 . A A . 59 LYS HZ2 1 1
9 12995 1 1 63 LYS HZ3 H -4.054 9.119 24.416 1.00 . A A . 59 LYS HZ3 1 1
9 12996 1 1 63 LYS N N 0.650 8.875 18.761 1.00 . A A . 59 LYS N 1 1
9 12997 1 1 63 LYS NZ N -3.941 8.563 23.563 1.00 . A A . 59 LYS NZ 1 1
9 12998 1 1 63 LYS O O -2.188 7.152 20.009 1.00 . A A . 59 LYS O 1 1
9 12999 1 1 64 GLU C C -4.165 8.155 17.694 1.00 . A A . 60 GLU C 1 1
9 13000 1 1 64 GLU CA C -3.833 9.135 18.873 1.00 . A A . 60 GLU CA 1 1
9 13001 1 1 64 GLU CB C -4.419 10.555 18.625 1.00 . A A . 60 GLU CB 1 1
9 13002 1 1 64 GLU CD C -5.347 11.048 20.998 1.00 . A A . 60 GLU CD 1 1
9 13003 1 1 64 GLU CG C -4.459 11.509 19.850 1.00 . A A . 60 GLU CG 1 1
9 13004 1 1 64 GLU H H -1.844 10.111 19.034 1.00 . A A . 60 GLU H 1 1
9 13005 1 1 64 GLU HA H -4.358 8.720 19.757 1.00 . A A . 60 GLU HA 1 1
9 13006 1 1 64 GLU HB2 H -3.859 11.044 17.804 1.00 . A A . 60 GLU HB2 1 1
9 13007 1 1 64 GLU HB3 H -5.455 10.463 18.239 1.00 . A A . 60 GLU HB3 1 1
9 13008 1 1 64 GLU HG2 H -3.443 11.678 20.249 1.00 . A A . 60 GLU HG2 1 1
9 13009 1 1 64 GLU HG3 H -4.821 12.505 19.540 1.00 . A A . 60 GLU HG3 1 1
9 13010 1 1 64 GLU N N -2.381 9.253 19.221 1.00 . A A . 60 GLU N 1 1
9 13011 1 1 64 GLU O O -5.116 7.374 17.790 1.00 . A A . 60 GLU O 1 1
9 13012 1 1 64 GLU OE1 O -4.868 10.275 21.853 1.00 . A A . 60 GLU OE1 1 1
9 13013 1 1 64 GLU OE2 O -6.524 11.457 21.050 1.00 . A A . 60 GLU OE2 1 1
9 13014 1 1 65 LEU C C -3.124 5.657 15.983 1.00 . A A . 61 LEU C 1 1
9 13015 1 1 65 LEU CA C -3.429 7.128 15.530 1.00 . A A . 61 LEU CA 1 1
9 13016 1 1 65 LEU CB C -2.544 7.598 14.338 1.00 . A A . 61 LEU CB 1 1
9 13017 1 1 65 LEU CD1 C -1.860 9.493 12.761 1.00 . A A . 61 LEU CD1 1 1
9 13018 1 1 65 LEU CD2 C -4.245 8.686 12.720 1.00 . A A . 61 LEU CD2 1 1
9 13019 1 1 65 LEU CG C -3.000 8.895 13.602 1.00 . A A . 61 LEU CG 1 1
9 13020 1 1 65 LEU H H -2.627 8.877 16.632 1.00 . A A . 61 LEU H 1 1
9 13021 1 1 65 LEU HA H -4.470 7.104 15.161 1.00 . A A . 61 LEU HA 1 1
9 13022 1 1 65 LEU HB2 H -1.505 7.722 14.703 1.00 . A A . 61 LEU HB2 1 1
9 13023 1 1 65 LEU HB3 H -2.467 6.780 13.599 1.00 . A A . 61 LEU HB3 1 1
9 13024 1 1 65 LEU HD11 H -0.992 9.748 13.395 1.00 . A A . 61 LEU HD11 1 1
9 13025 1 1 65 LEU HD12 H -1.496 8.803 11.981 1.00 . A A . 61 LEU HD12 1 1
9 13026 1 1 65 LEU HD13 H -2.166 10.429 12.257 1.00 . A A . 61 LEU HD13 1 1
9 13027 1 1 65 LEU HD21 H -4.587 9.643 12.284 1.00 . A A . 61 LEU HD21 1 1
9 13028 1 1 65 LEU HD22 H -4.067 7.994 11.879 1.00 . A A . 61 LEU HD22 1 1
9 13029 1 1 65 LEU HD23 H -5.097 8.283 13.293 1.00 . A A . 61 LEU HD23 1 1
9 13030 1 1 65 LEU HG H -3.257 9.659 14.363 1.00 . A A . 61 LEU HG 1 1
9 13031 1 1 65 LEU N N -3.368 8.155 16.610 1.00 . A A . 61 LEU N 1 1
9 13032 1 1 65 LEU O O -3.857 4.753 15.576 1.00 . A A . 61 LEU O 1 1
9 13033 1 1 66 LEU C C -3.302 3.649 18.381 1.00 . A A . 62 LEU C 1 1
9 13034 1 1 66 LEU CA C -2.012 4.124 17.632 1.00 . A A . 62 LEU CA 1 1
9 13035 1 1 66 LEU CB C -0.759 4.254 18.550 1.00 . A A . 62 LEU CB 1 1
9 13036 1 1 66 LEU CD1 C -0.014 1.796 18.739 1.00 . A A . 62 LEU CD1 1 1
9 13037 1 1 66 LEU CD2 C 0.751 3.474 20.433 1.00 . A A . 62 LEU CD2 1 1
9 13038 1 1 66 LEU CG C -0.402 3.074 19.496 1.00 . A A . 62 LEU CG 1 1
9 13039 1 1 66 LEU H H -1.572 6.227 17.130 1.00 . A A . 62 LEU H 1 1
9 13040 1 1 66 LEU HA H -1.796 3.328 16.894 1.00 . A A . 62 LEU HA 1 1
9 13041 1 1 66 LEU HB2 H 0.124 4.480 17.921 1.00 . A A . 62 LEU HB2 1 1
9 13042 1 1 66 LEU HB3 H -0.883 5.159 19.173 1.00 . A A . 62 LEU HB3 1 1
9 13043 1 1 66 LEU HD11 H -0.836 1.432 18.096 1.00 . A A . 62 LEU HD11 1 1
9 13044 1 1 66 LEU HD12 H 0.870 1.957 18.097 1.00 . A A . 62 LEU HD12 1 1
9 13045 1 1 66 LEU HD13 H 0.231 0.968 19.431 1.00 . A A . 62 LEU HD13 1 1
9 13046 1 1 66 LEU HD21 H 1.659 3.770 19.873 1.00 . A A . 62 LEU HD21 1 1
9 13047 1 1 66 LEU HD22 H 0.475 4.327 21.080 1.00 . A A . 62 LEU HD22 1 1
9 13048 1 1 66 LEU HD23 H 1.040 2.646 21.108 1.00 . A A . 62 LEU HD23 1 1
9 13049 1 1 66 LEU HG H -1.285 2.854 20.129 1.00 . A A . 62 LEU HG 1 1
9 13050 1 1 66 LEU N N -2.134 5.405 16.869 1.00 . A A . 62 LEU N 1 1
9 13051 1 1 66 LEU O O -3.704 2.501 18.179 1.00 . A A . 62 LEU O 1 1
9 13052 1 1 67 GLU C C -6.457 4.032 18.627 1.00 . A A . 63 GLU C 1 1
9 13053 1 1 67 GLU CA C -5.336 4.203 19.708 1.00 . A A . 63 GLU CA 1 1
9 13054 1 1 67 GLU CB C -5.751 5.178 20.842 1.00 . A A . 63 GLU CB 1 1
9 13055 1 1 67 GLU CD C -5.880 5.428 23.401 1.00 . A A . 63 GLU CD 1 1
9 13056 1 1 67 GLU CG C -5.116 4.857 22.221 1.00 . A A . 63 GLU CG 1 1
9 13057 1 1 67 GLU H H -3.533 5.433 19.266 1.00 . A A . 63 GLU H 1 1
9 13058 1 1 67 GLU HA H -5.277 3.204 20.183 1.00 . A A . 63 GLU HA 1 1
9 13059 1 1 67 GLU HB2 H -5.545 6.229 20.558 1.00 . A A . 63 GLU HB2 1 1
9 13060 1 1 67 GLU HB3 H -6.853 5.139 20.959 1.00 . A A . 63 GLU HB3 1 1
9 13061 1 1 67 GLU HG2 H -5.050 3.767 22.387 1.00 . A A . 63 GLU HG2 1 1
9 13062 1 1 67 GLU HG3 H -4.075 5.218 22.255 1.00 . A A . 63 GLU HG3 1 1
9 13063 1 1 67 GLU N N -3.970 4.505 19.183 1.00 . A A . 63 GLU N 1 1
9 13064 1 1 67 GLU O O -7.215 3.069 18.729 1.00 . A A . 63 GLU O 1 1
9 13065 1 1 67 GLU OE1 O -6.863 4.790 23.843 1.00 . A A . 63 GLU OE1 1 1
9 13066 1 1 67 GLU OE2 O -5.489 6.500 23.907 1.00 . A A . 63 GLU OE2 1 1
9 13067 1 1 68 LEU C C -7.303 3.212 15.700 1.00 . A A . 64 LEU C 1 1
9 13068 1 1 68 LEU CA C -7.483 4.598 16.422 1.00 . A A . 64 LEU CA 1 1
9 13069 1 1 68 LEU CB C -7.446 5.789 15.423 1.00 . A A . 64 LEU CB 1 1
9 13070 1 1 68 LEU CD1 C -7.607 8.306 15.036 1.00 . A A . 64 LEU CD1 1 1
9 13071 1 1 68 LEU CD2 C -9.592 7.093 15.976 1.00 . A A . 64 LEU CD2 1 1
9 13072 1 1 68 LEU CG C -8.053 7.131 15.920 1.00 . A A . 64 LEU CG 1 1
9 13073 1 1 68 LEU H H -5.925 5.681 17.609 1.00 . A A . 64 LEU H 1 1
9 13074 1 1 68 LEU HA H -8.508 4.556 16.837 1.00 . A A . 64 LEU HA 1 1
9 13075 1 1 68 LEU HB2 H -6.400 5.936 15.097 1.00 . A A . 64 LEU HB2 1 1
9 13076 1 1 68 LEU HB3 H -7.976 5.509 14.495 1.00 . A A . 64 LEU HB3 1 1
9 13077 1 1 68 LEU HD11 H -8.062 9.261 15.362 1.00 . A A . 64 LEU HD11 1 1
9 13078 1 1 68 LEU HD12 H -6.514 8.456 15.093 1.00 . A A . 64 LEU HD12 1 1
9 13079 1 1 68 LEU HD13 H -7.874 8.161 13.972 1.00 . A A . 64 LEU HD13 1 1
9 13080 1 1 68 LEU HD21 H -10.041 6.846 14.996 1.00 . A A . 64 LEU HD21 1 1
9 13081 1 1 68 LEU HD22 H -9.960 6.347 16.703 1.00 . A A . 64 LEU HD22 1 1
9 13082 1 1 68 LEU HD23 H -10.012 8.066 16.292 1.00 . A A . 64 LEU HD23 1 1
9 13083 1 1 68 LEU HG H -7.675 7.329 16.940 1.00 . A A . 64 LEU HG 1 1
9 13084 1 1 68 LEU N N -6.561 4.866 17.575 1.00 . A A . 64 LEU N 1 1
9 13085 1 1 68 LEU O O -8.310 2.579 15.368 1.00 . A A . 64 LEU O 1 1
9 13086 1 1 69 ILE C C -6.165 0.291 16.337 1.00 . A A . 65 ILE C 1 1
9 13087 1 1 69 ILE CA C -5.828 1.267 15.149 1.00 . A A . 65 ILE CA 1 1
9 13088 1 1 69 ILE CB C -4.398 0.969 14.562 1.00 . A A . 65 ILE CB 1 1
9 13089 1 1 69 ILE CD1 C -2.253 1.959 13.530 1.00 . A A . 65 ILE CD1 1 1
9 13090 1 1 69 ILE CG1 C -3.791 2.017 13.583 1.00 . A A . 65 ILE CG1 1 1
9 13091 1 1 69 ILE CG2 C -4.385 -0.414 13.858 1.00 . A A . 65 ILE CG2 1 1
9 13092 1 1 69 ILE H H -5.306 3.339 15.806 1.00 . A A . 65 ILE H 1 1
9 13093 1 1 69 ILE HA H -6.546 1.030 14.338 1.00 . A A . 65 ILE HA 1 1
9 13094 1 1 69 ILE HB H -3.713 0.917 15.432 1.00 . A A . 65 ILE HB 1 1
9 13095 1 1 69 ILE HD11 H -1.822 1.854 14.541 1.00 . A A . 65 ILE HD11 1 1
9 13096 1 1 69 ILE HD12 H -1.886 1.115 12.918 1.00 . A A . 65 ILE HD12 1 1
9 13097 1 1 69 ILE HD13 H -1.813 2.881 13.114 1.00 . A A . 65 ILE HD13 1 1
9 13098 1 1 69 ILE HG12 H -4.225 1.923 12.567 1.00 . A A . 65 ILE HG12 1 1
9 13099 1 1 69 ILE HG13 H -4.066 3.038 13.895 1.00 . A A . 65 ILE HG13 1 1
9 13100 1 1 69 ILE HG21 H -3.390 -0.685 13.465 1.00 . A A . 65 ILE HG21 1 1
9 13101 1 1 69 ILE HG22 H -4.682 -1.228 14.541 1.00 . A A . 65 ILE HG22 1 1
9 13102 1 1 69 ILE HG23 H -5.091 -0.445 13.010 1.00 . A A . 65 ILE HG23 1 1
9 13103 1 1 69 ILE N N -6.065 2.698 15.526 1.00 . A A . 65 ILE N 1 1
9 13104 1 1 69 ILE O O -7.015 -0.584 16.164 1.00 . A A . 65 ILE O 1 1
9 13105 1 1 70 ALA C C -7.261 -0.624 19.181 1.00 . A A . 66 ALA C 1 1
9 13106 1 1 70 ALA CA C -5.779 -0.500 18.681 1.00 . A A . 66 ALA CA 1 1
9 13107 1 1 70 ALA CB C -4.819 -0.081 19.811 1.00 . A A . 66 ALA CB 1 1
9 13108 1 1 70 ALA H H -4.899 1.224 17.605 1.00 . A A . 66 ALA H 1 1
9 13109 1 1 70 ALA HA H -5.461 -1.517 18.365 1.00 . A A . 66 ALA HA 1 1
9 13110 1 1 70 ALA HB1 H -3.764 -0.056 19.476 1.00 . A A . 66 ALA HB1 1 1
9 13111 1 1 70 ALA HB2 H -5.055 0.923 20.209 1.00 . A A . 66 ALA HB2 1 1
9 13112 1 1 70 ALA HB3 H -4.863 -0.785 20.663 1.00 . A A . 66 ALA HB3 1 1
9 13113 1 1 70 ALA N N -5.525 0.404 17.521 1.00 . A A . 66 ALA N 1 1
9 13114 1 1 70 ALA O O -7.713 -1.739 19.452 1.00 . A A . 66 ALA O 1 1
9 13115 1 1 71 ARG C C -10.351 -0.165 18.313 1.00 . A A . 67 ARG C 1 1
9 13116 1 1 71 ARG CA C -9.502 0.445 19.481 1.00 . A A . 67 ARG CA 1 1
9 13117 1 1 71 ARG CB C -10.032 1.844 19.915 1.00 . A A . 67 ARG CB 1 1
9 13118 1 1 71 ARG CD C -9.384 1.735 22.438 1.00 . A A . 67 ARG CD 1 1
9 13119 1 1 71 ARG CG C -9.361 2.543 21.130 1.00 . A A . 67 ARG CG 1 1
9 13120 1 1 71 ARG CZ C -8.314 2.017 24.681 1.00 . A A . 67 ARG CZ 1 1
9 13121 1 1 71 ARG H H -7.555 1.364 18.986 1.00 . A A . 67 ARG H 1 1
9 13122 1 1 71 ARG HA H -9.680 -0.230 20.340 1.00 . A A . 67 ARG HA 1 1
9 13123 1 1 71 ARG HB2 H -9.967 2.532 19.049 1.00 . A A . 67 ARG HB2 1 1
9 13124 1 1 71 ARG HB3 H -11.118 1.762 20.122 1.00 . A A . 67 ARG HB3 1 1
9 13125 1 1 71 ARG HD2 H -10.430 1.592 22.780 1.00 . A A . 67 ARG HD2 1 1
9 13126 1 1 71 ARG HD3 H -8.963 0.723 22.270 1.00 . A A . 67 ARG HD3 1 1
9 13127 1 1 71 ARG HE H -8.135 3.378 23.275 1.00 . A A . 67 ARG HE 1 1
9 13128 1 1 71 ARG HG2 H -8.314 2.791 20.870 1.00 . A A . 67 ARG HG2 1 1
9 13129 1 1 71 ARG HG3 H -9.843 3.528 21.292 1.00 . A A . 67 ARG HG3 1 1
9 13130 1 1 71 ARG HH11 H -9.239 0.271 24.492 1.00 . A A . 67 ARG HH11 1 1
9 13131 1 1 71 ARG HH12 H -8.470 0.638 26.118 1.00 . A A . 67 ARG HH12 1 1
9 13132 1 1 71 ARG HH21 H -7.256 3.656 24.954 1.00 . A A . 67 ARG HH21 1 1
9 13133 1 1 71 ARG HH22 H -7.380 2.486 26.390 1.00 . A A . 67 ARG HH22 1 1
9 13134 1 1 71 ARG N N -8.030 0.480 19.249 1.00 . A A . 67 ARG N 1 1
9 13135 1 1 71 ARG NE N -8.577 2.457 23.456 1.00 . A A . 67 ARG NE 1 1
9 13136 1 1 71 ARG NH1 N -8.728 0.867 25.158 1.00 . A A . 67 ARG NH1 1 1
9 13137 1 1 71 ARG NH2 N -7.593 2.785 25.440 1.00 . A A . 67 ARG NH2 1 1
9 13138 1 1 71 ARG O O -11.304 -0.878 18.618 1.00 . A A . 67 ARG O 1 1
9 13139 1 1 72 LEU C C -10.261 -2.388 16.101 1.00 . A A . 68 LEU C 1 1
9 13140 1 1 72 LEU CA C -10.513 -0.851 15.903 1.00 . A A . 68 LEU CA 1 1
9 13141 1 1 72 LEU CB C -9.928 -0.307 14.572 1.00 . A A . 68 LEU CB 1 1
9 13142 1 1 72 LEU CD1 C -10.682 0.030 12.185 1.00 . A A . 68 LEU CD1 1 1
9 13143 1 1 72 LEU CD2 C -9.499 -2.099 12.759 1.00 . A A . 68 LEU CD2 1 1
9 13144 1 1 72 LEU CG C -10.449 -1.004 13.283 1.00 . A A . 68 LEU CG 1 1
9 13145 1 1 72 LEU H H -9.171 0.603 16.887 1.00 . A A . 68 LEU H 1 1
9 13146 1 1 72 LEU HA H -11.608 -0.709 15.811 1.00 . A A . 68 LEU HA 1 1
9 13147 1 1 72 LEU HB2 H -10.164 0.776 14.532 1.00 . A A . 68 LEU HB2 1 1
9 13148 1 1 72 LEU HB3 H -8.820 -0.337 14.581 1.00 . A A . 68 LEU HB3 1 1
9 13149 1 1 72 LEU HD11 H -11.544 0.674 12.447 1.00 . A A . 68 LEU HD11 1 1
9 13150 1 1 72 LEU HD12 H -9.801 0.676 12.032 1.00 . A A . 68 LEU HD12 1 1
9 13151 1 1 72 LEU HD13 H -10.925 -0.452 11.225 1.00 . A A . 68 LEU HD13 1 1
9 13152 1 1 72 LEU HD21 H -9.353 -2.907 13.497 1.00 . A A . 68 LEU HD21 1 1
9 13153 1 1 72 LEU HD22 H -9.901 -2.582 11.849 1.00 . A A . 68 LEU HD22 1 1
9 13154 1 1 72 LEU HD23 H -8.499 -1.700 12.505 1.00 . A A . 68 LEU HD23 1 1
9 13155 1 1 72 LEU HG H -11.431 -1.477 13.485 1.00 . A A . 68 LEU HG 1 1
9 13156 1 1 72 LEU N N -10.011 0.023 17.017 1.00 . A A . 68 LEU N 1 1
9 13157 1 1 72 LEU O O -11.193 -3.193 16.021 1.00 . A A . 68 LEU O 1 1
9 13158 1 1 73 LEU C C -9.297 -4.819 17.928 1.00 . A A . 69 LEU C 1 1
9 13159 1 1 73 LEU CA C -8.602 -4.175 16.677 1.00 . A A . 69 LEU CA 1 1
9 13160 1 1 73 LEU CB C -7.053 -4.198 16.786 1.00 . A A . 69 LEU CB 1 1
9 13161 1 1 73 LEU CD1 C -4.760 -3.645 15.879 1.00 . A A . 69 LEU CD1 1 1
9 13162 1 1 73 LEU CD2 C -6.535 -4.621 14.307 1.00 . A A . 69 LEU CD2 1 1
9 13163 1 1 73 LEU CG C -6.252 -3.743 15.533 1.00 . A A . 69 LEU CG 1 1
9 13164 1 1 73 LEU H H -8.324 -1.997 16.372 1.00 . A A . 69 LEU H 1 1
9 13165 1 1 73 LEU HA H -8.866 -4.807 15.804 1.00 . A A . 69 LEU HA 1 1
9 13166 1 1 73 LEU HB2 H -6.749 -3.581 17.655 1.00 . A A . 69 LEU HB2 1 1
9 13167 1 1 73 LEU HB3 H -6.728 -5.223 17.054 1.00 . A A . 69 LEU HB3 1 1
9 13168 1 1 73 LEU HD11 H -4.387 -4.519 16.438 1.00 . A A . 69 LEU HD11 1 1
9 13169 1 1 73 LEU HD12 H -4.133 -3.534 14.975 1.00 . A A . 69 LEU HD12 1 1
9 13170 1 1 73 LEU HD13 H -4.561 -2.763 16.515 1.00 . A A . 69 LEU HD13 1 1
9 13171 1 1 73 LEU HD21 H -7.527 -4.396 13.874 1.00 . A A . 69 LEU HD21 1 1
9 13172 1 1 73 LEU HD22 H -5.799 -4.472 13.497 1.00 . A A . 69 LEU HD22 1 1
9 13173 1 1 73 LEU HD23 H -6.548 -5.691 14.566 1.00 . A A . 69 LEU HD23 1 1
9 13174 1 1 73 LEU HG H -6.563 -2.726 15.241 1.00 . A A . 69 LEU HG 1 1
9 13175 1 1 73 LEU N N -9.005 -2.773 16.377 1.00 . A A . 69 LEU N 1 1
9 13176 1 1 73 LEU O O -9.783 -5.949 17.848 1.00 . A A . 69 LEU O 1 1
9 13177 1 1 74 GLN C C -11.811 -4.444 19.907 1.00 . A A . 70 GLN C 1 1
9 13178 1 1 74 GLN CA C -10.265 -4.414 20.208 1.00 . A A . 70 GLN CA 1 1
9 13179 1 1 74 GLN CB C -9.845 -3.419 21.330 1.00 . A A . 70 GLN CB 1 1
9 13180 1 1 74 GLN CD C -9.884 -2.755 23.833 1.00 . A A . 70 GLN CD 1 1
9 13181 1 1 74 GLN CG C -10.391 -3.720 22.744 1.00 . A A . 70 GLN CG 1 1
9 13182 1 1 74 GLN H H -8.878 -3.182 19.001 1.00 . A A . 70 GLN H 1 1
9 13183 1 1 74 GLN HA H -9.994 -5.433 20.548 1.00 . A A . 70 GLN HA 1 1
9 13184 1 1 74 GLN HB2 H -8.737 -3.395 21.407 1.00 . A A . 70 GLN HB2 1 1
9 13185 1 1 74 GLN HB3 H -10.129 -2.389 21.039 1.00 . A A . 70 GLN HB3 1 1
9 13186 1 1 74 GLN HE21 H -9.441 -4.301 25.012 1.00 . A A . 70 GLN HE21 1 1
9 13187 1 1 74 GLN HE22 H -9.141 -2.605 25.658 1.00 . A A . 70 GLN HE22 1 1
9 13188 1 1 74 GLN HG2 H -11.496 -3.682 22.744 1.00 . A A . 70 GLN HG2 1 1
9 13189 1 1 74 GLN HG3 H -10.133 -4.769 22.997 1.00 . A A . 70 GLN HG3 1 1
9 13190 1 1 74 GLN N N -9.387 -4.080 19.051 1.00 . A A . 70 GLN N 1 1
9 13191 1 1 74 GLN NE2 N -9.430 -3.280 24.946 1.00 . A A . 70 GLN NE2 1 1
9 13192 1 1 74 GLN O O -12.481 -5.380 20.344 1.00 . A A . 70 GLN O 1 1
9 13193 1 1 74 GLN OE1 O -9.897 -1.530 23.714 1.00 . A A . 70 GLN OE1 1 1
9 13194 1 1 75 LYS C C -14.124 -4.749 17.722 1.00 . A A . 71 LYS C 1 1
9 13195 1 1 75 LYS CA C -13.765 -3.512 18.615 1.00 . A A . 71 LYS CA 1 1
9 13196 1 1 75 LYS CB C -14.007 -2.126 17.943 1.00 . A A . 71 LYS CB 1 1
9 13197 1 1 75 LYS CD C -15.504 -2.241 15.826 1.00 . A A . 71 LYS CD 1 1
9 13198 1 1 75 LYS CE C -16.791 -1.759 15.125 1.00 . A A . 71 LYS CE 1 1
9 13199 1 1 75 LYS CG C -15.387 -1.819 17.311 1.00 . A A . 71 LYS CG 1 1
9 13200 1 1 75 LYS H H -11.719 -2.714 18.885 1.00 . A A . 71 LYS H 1 1
9 13201 1 1 75 LYS HA H -14.446 -3.569 19.487 1.00 . A A . 71 LYS HA 1 1
9 13202 1 1 75 LYS HB2 H -13.834 -1.351 18.717 1.00 . A A . 71 LYS HB2 1 1
9 13203 1 1 75 LYS HB3 H -13.217 -1.925 17.193 1.00 . A A . 71 LYS HB3 1 1
9 13204 1 1 75 LYS HD2 H -14.603 -1.923 15.261 1.00 . A A . 71 LYS HD2 1 1
9 13205 1 1 75 LYS HD3 H -15.454 -3.342 15.755 1.00 . A A . 71 LYS HD3 1 1
9 13206 1 1 75 LYS HE2 H -17.051 -2.464 14.303 1.00 . A A . 71 LYS HE2 1 1
9 13207 1 1 75 LYS HE3 H -17.657 -1.799 15.820 1.00 . A A . 71 LYS HE3 1 1
9 13208 1 1 75 LYS HG2 H -16.196 -2.277 17.915 1.00 . A A . 71 LYS HG2 1 1
9 13209 1 1 75 LYS HG3 H -15.561 -0.728 17.386 1.00 . A A . 71 LYS HG3 1 1
9 13210 1 1 75 LYS HZ1 H -15.911 0.164 15.085 1.00 . A A . 71 LYS HZ1 1 1
9 13211 1 1 75 LYS HZ2 H -16.142 -0.460 13.598 1.00 . A A . 71 LYS HZ2 1 1
9 13212 1 1 75 LYS HZ3 H -17.444 0.159 14.417 1.00 . A A . 71 LYS HZ3 1 1
9 13213 1 1 75 LYS N N -12.364 -3.476 19.145 1.00 . A A . 71 LYS N 1 1
9 13214 1 1 75 LYS NZ N -16.595 -0.397 14.564 1.00 . A A . 71 LYS NZ 1 1
9 13215 1 1 75 LYS O O -15.150 -5.387 17.966 1.00 . A A . 71 LYS O 1 1
9 13216 1 1 76 LEU C C -13.141 -7.705 16.937 1.00 . A A . 72 LEU C 1 1
9 13217 1 1 76 LEU CA C -13.379 -6.440 16.039 1.00 . A A . 72 LEU CA 1 1
9 13218 1 1 76 LEU CB C -12.407 -6.430 14.811 1.00 . A A . 72 LEU CB 1 1
9 13219 1 1 76 LEU CD1 C -13.912 -7.299 12.925 1.00 . A A . 72 LEU CD1 1 1
9 13220 1 1 76 LEU CD2 C -13.754 -4.813 13.320 1.00 . A A . 72 LEU CD2 1 1
9 13221 1 1 76 LEU CG C -13.008 -6.152 13.409 1.00 . A A . 72 LEU CG 1 1
9 13222 1 1 76 LEU H H -12.511 -4.455 16.565 1.00 . A A . 72 LEU H 1 1
9 13223 1 1 76 LEU HA H -14.414 -6.556 15.666 1.00 . A A . 72 LEU HA 1 1
9 13224 1 1 76 LEU HB2 H -11.568 -5.728 14.983 1.00 . A A . 72 LEU HB2 1 1
9 13225 1 1 76 LEU HB3 H -11.884 -7.403 14.737 1.00 . A A . 72 LEU HB3 1 1
9 13226 1 1 76 LEU HD11 H -14.246 -7.141 11.883 1.00 . A A . 72 LEU HD11 1 1
9 13227 1 1 76 LEU HD12 H -13.389 -8.273 12.948 1.00 . A A . 72 LEU HD12 1 1
9 13228 1 1 76 LEU HD13 H -14.825 -7.407 13.541 1.00 . A A . 72 LEU HD13 1 1
9 13229 1 1 76 LEU HD21 H -13.115 -3.964 13.634 1.00 . A A . 72 LEU HD21 1 1
9 13230 1 1 76 LEU HD22 H -14.085 -4.609 12.286 1.00 . A A . 72 LEU HD22 1 1
9 13231 1 1 76 LEU HD23 H -14.656 -4.793 13.956 1.00 . A A . 72 LEU HD23 1 1
9 13232 1 1 76 LEU HG H -12.159 -6.094 12.700 1.00 . A A . 72 LEU HG 1 1
9 13233 1 1 76 LEU N N -13.293 -5.111 16.725 1.00 . A A . 72 LEU N 1 1
9 13234 1 1 76 LEU O O -13.779 -8.738 16.719 1.00 . A A . 72 LEU O 1 1
9 13235 1 1 77 GLY C C -10.618 -9.623 18.282 1.00 . A A . 73 GLY C 1 1
9 13236 1 1 77 GLY CA C -11.825 -8.785 18.757 1.00 . A A . 73 GLY CA 1 1
9 13237 1 1 77 GLY H H -11.757 -6.713 17.967 1.00 . A A . 73 GLY H 1 1
9 13238 1 1 77 GLY HA2 H -11.590 -8.399 19.766 1.00 . A A . 73 GLY HA2 1 1
9 13239 1 1 77 GLY HA3 H -12.690 -9.460 18.915 1.00 . A A . 73 GLY HA3 1 1
9 13240 1 1 77 GLY N N -12.210 -7.635 17.901 1.00 . A A . 73 GLY N 1 1
9 13241 1 1 77 GLY O O -10.651 -10.852 18.398 1.00 . A A . 73 GLY O 1 1
9 13242 1 1 78 TYR C C -7.451 -10.158 18.663 1.00 . A A . 74 TYR C 1 1
9 13243 1 1 78 TYR CA C -8.278 -9.678 17.427 1.00 . A A . 74 TYR CA 1 1
9 13244 1 1 78 TYR CB C -7.434 -8.758 16.498 1.00 . A A . 74 TYR CB 1 1
9 13245 1 1 78 TYR CD1 C -7.459 -9.587 14.080 1.00 . A A . 74 TYR CD1 1 1
9 13246 1 1 78 TYR CD2 C -8.797 -7.659 14.647 1.00 . A A . 74 TYR CD2 1 1
9 13247 1 1 78 TYR CE1 C -7.851 -9.457 12.747 1.00 . A A . 74 TYR CE1 1 1
9 13248 1 1 78 TYR CE2 C -9.184 -7.532 13.315 1.00 . A A . 74 TYR CE2 1 1
9 13249 1 1 78 TYR CG C -7.923 -8.674 15.039 1.00 . A A . 74 TYR CG 1 1
9 13250 1 1 78 TYR CZ C -8.706 -8.434 12.365 1.00 . A A . 74 TYR CZ 1 1
9 13251 1 1 78 TYR H H -9.629 -7.952 17.800 1.00 . A A . 74 TYR H 1 1
9 13252 1 1 78 TYR HA H -8.563 -10.575 16.836 1.00 . A A . 74 TYR HA 1 1
9 13253 1 1 78 TYR HB2 H -7.347 -7.745 16.938 1.00 . A A . 74 TYR HB2 1 1
9 13254 1 1 78 TYR HB3 H -6.384 -9.112 16.481 1.00 . A A . 74 TYR HB3 1 1
9 13255 1 1 78 TYR HD1 H -6.771 -10.373 14.355 1.00 . A A . 74 TYR HD1 1 1
9 13256 1 1 78 TYR HD2 H -9.183 -6.966 15.380 1.00 . A A . 74 TYR HD2 1 1
9 13257 1 1 78 TYR HE1 H -7.468 -10.136 11.997 1.00 . A A . 74 TYR HE1 1 1
9 13258 1 1 78 TYR HE2 H -9.845 -6.733 13.020 1.00 . A A . 74 TYR HE2 1 1
9 13259 1 1 78 TYR HH H -9.703 -7.586 10.975 1.00 . A A . 74 TYR HH 1 1
9 13260 1 1 78 TYR N N -9.529 -8.977 17.833 1.00 . A A . 74 TYR N 1 1
9 13261 1 1 78 TYR O O -7.400 -9.507 19.711 1.00 . A A . 74 TYR O 1 1
9 13262 1 1 78 TYR OH O -9.075 -8.305 11.052 1.00 . A A . 74 TYR OH 1 1
9 13263 1 1 79 LYS C C -4.507 -11.579 19.564 1.00 . A A . 75 LYS C 1 1
9 13264 1 1 79 LYS CA C -6.020 -11.952 19.627 1.00 . A A . 75 LYS CA 1 1
9 13265 1 1 79 LYS CB C -6.253 -13.491 19.651 1.00 . A A . 75 LYS CB 1 1
9 13266 1 1 79 LYS CD C -8.348 -13.776 21.229 1.00 . A A . 75 LYS CD 1 1
9 13267 1 1 79 LYS CE C -9.129 -12.455 21.423 1.00 . A A . 75 LYS CE 1 1
9 13268 1 1 79 LYS CG C -7.700 -14.018 19.841 1.00 . A A . 75 LYS CG 1 1
9 13269 1 1 79 LYS H H -6.881 -11.758 17.600 1.00 . A A . 75 LYS H 1 1
9 13270 1 1 79 LYS HA H -6.359 -11.570 20.609 1.00 . A A . 75 LYS HA 1 1
9 13271 1 1 79 LYS HB2 H -5.846 -13.926 18.714 1.00 . A A . 75 LYS HB2 1 1
9 13272 1 1 79 LYS HB3 H -5.609 -13.938 20.435 1.00 . A A . 75 LYS HB3 1 1
9 13273 1 1 79 LYS HD2 H -9.012 -14.631 21.467 1.00 . A A . 75 LYS HD2 1 1
9 13274 1 1 79 LYS HD3 H -7.560 -13.847 22.005 1.00 . A A . 75 LYS HD3 1 1
9 13275 1 1 79 LYS HE2 H -9.339 -12.326 22.508 1.00 . A A . 75 LYS HE2 1 1
9 13276 1 1 79 LYS HE3 H -8.505 -11.573 21.163 1.00 . A A . 75 LYS HE3 1 1
9 13277 1 1 79 LYS HG2 H -8.349 -13.646 19.025 1.00 . A A . 75 LYS HG2 1 1
9 13278 1 1 79 LYS HG3 H -7.659 -15.112 19.672 1.00 . A A . 75 LYS HG3 1 1
9 13279 1 1 79 LYS HZ1 H -11.189 -12.015 21.148 1.00 . A A . 75 LYS HZ1 1 1
9 13280 1 1 79 LYS HZ2 H -10.341 -11.929 19.748 1.00 . A A . 75 LYS HZ2 1 1
9 13281 1 1 79 LYS HZ3 H -10.710 -13.397 20.394 1.00 . A A . 75 LYS HZ3 1 1
9 13282 1 1 79 LYS N N -6.827 -11.337 18.533 1.00 . A A . 75 LYS N 1 1
9 13283 1 1 79 LYS NZ N -10.403 -12.450 20.650 1.00 . A A . 75 LYS NZ 1 1
9 13284 1 1 79 LYS O O -3.963 -11.069 20.548 1.00 . A A . 75 LYS O 1 1
9 13285 1 1 80 ASP C C -1.806 -10.535 17.807 1.00 . A A . 76 ASP C 1 1
9 13286 1 1 80 ASP CA C -2.344 -11.885 18.383 1.00 . A A . 76 ASP CA 1 1
9 13287 1 1 80 ASP CB C -1.968 -13.128 17.533 1.00 . A A . 76 ASP CB 1 1
9 13288 1 1 80 ASP CG C -2.343 -14.498 18.104 1.00 . A A . 76 ASP CG 1 1
9 13289 1 1 80 ASP H H -4.367 -12.329 17.709 1.00 . A A . 76 ASP H 1 1
9 13290 1 1 80 ASP HA H -1.908 -12.042 19.392 1.00 . A A . 76 ASP HA 1 1
9 13291 1 1 80 ASP HB2 H -2.444 -13.047 16.541 1.00 . A A . 76 ASP HB2 1 1
9 13292 1 1 80 ASP HB3 H -0.880 -13.130 17.341 1.00 . A A . 76 ASP HB3 1 1
9 13293 1 1 80 ASP N N -3.828 -11.850 18.438 1.00 . A A . 76 ASP N 1 1
9 13294 1 1 80 ASP O O -1.606 -10.387 16.598 1.00 . A A . 76 ASP O 1 1
9 13295 1 1 80 ASP OD1 O -3.483 -14.954 17.868 1.00 . A A . 76 ASP OD1 1 1
9 13296 1 1 80 ASP OD2 O -1.501 -15.118 18.786 1.00 . A A . 76 ASP OD2 1 1
9 13297 1 1 81 ILE C C 0.064 -7.714 18.450 1.00 . A A . 77 ILE C 1 1
9 13298 1 1 81 ILE CA C -1.445 -8.104 18.272 1.00 . A A . 77 ILE CA 1 1
9 13299 1 1 81 ILE CB C -2.465 -7.173 19.039 1.00 . A A . 77 ILE CB 1 1
9 13300 1 1 81 ILE CD1 C -4.973 -6.996 19.829 1.00 . A A . 77 ILE CD1 1 1
9 13301 1 1 81 ILE CG1 C -3.969 -7.532 18.789 1.00 . A A . 77 ILE CG1 1 1
9 13302 1 1 81 ILE CG2 C -2.252 -5.671 18.703 1.00 . A A . 77 ILE CG2 1 1
9 13303 1 1 81 ILE H H -1.928 -9.776 19.640 1.00 . A A . 77 ILE H 1 1
9 13304 1 1 81 ILE HA H -1.693 -8.000 17.198 1.00 . A A . 77 ILE HA 1 1
9 13305 1 1 81 ILE HB H -2.263 -7.301 20.122 1.00 . A A . 77 ILE HB 1 1
9 13306 1 1 81 ILE HD11 H -6.006 -7.307 19.582 1.00 . A A . 77 ILE HD11 1 1
9 13307 1 1 81 ILE HD12 H -4.760 -7.383 20.842 1.00 . A A . 77 ILE HD12 1 1
9 13308 1 1 81 ILE HD13 H -4.981 -5.893 19.886 1.00 . A A . 77 ILE HD13 1 1
9 13309 1 1 81 ILE HG12 H -4.281 -7.207 17.781 1.00 . A A . 77 ILE HG12 1 1
9 13310 1 1 81 ILE HG13 H -4.101 -8.630 18.768 1.00 . A A . 77 ILE HG13 1 1
9 13311 1 1 81 ILE HG21 H -1.237 -5.326 18.976 1.00 . A A . 77 ILE HG21 1 1
9 13312 1 1 81 ILE HG22 H -2.383 -5.462 17.626 1.00 . A A . 77 ILE HG22 1 1
9 13313 1 1 81 ILE HG23 H -2.952 -5.014 19.250 1.00 . A A . 77 ILE HG23 1 1
9 13314 1 1 81 ILE N N -1.633 -9.530 18.688 1.00 . A A . 77 ILE N 1 1
9 13315 1 1 81 ILE O O 0.563 -7.592 19.573 1.00 . A A . 77 ILE O 1 1
9 13316 1 1 82 ASN C C 2.601 -5.826 16.895 1.00 . A A . 78 ASN C 1 1
9 13317 1 1 82 ASN CA C 2.251 -7.298 17.307 1.00 . A A . 78 ASN CA 1 1
9 13318 1 1 82 ASN CB C 2.861 -8.343 16.328 1.00 . A A . 78 ASN CB 1 1
9 13319 1 1 82 ASN CG C 2.794 -9.806 16.796 1.00 . A A . 78 ASN CG 1 1
9 13320 1 1 82 ASN H H 0.264 -7.643 16.439 1.00 . A A . 78 ASN H 1 1
9 13321 1 1 82 ASN HA H 2.685 -7.503 18.309 1.00 . A A . 78 ASN HA 1 1
9 13322 1 1 82 ASN HB2 H 2.391 -8.241 15.332 1.00 . A A . 78 ASN HB2 1 1
9 13323 1 1 82 ASN HB3 H 3.929 -8.118 16.164 1.00 . A A . 78 ASN HB3 1 1
9 13324 1 1 82 ASN HD21 H 2.056 -10.447 15.023 1.00 . A A . 78 ASN HD21 1 1
9 13325 1 1 82 ASN HD22 H 2.253 -11.649 16.412 1.00 . A A . 78 ASN HD22 1 1
9 13326 1 1 82 ASN N N 0.774 -7.496 17.330 1.00 . A A . 78 ASN N 1 1
9 13327 1 1 82 ASN ND2 N 2.258 -10.710 16.011 1.00 . A A . 78 ASN ND2 1 1
9 13328 1 1 82 ASN O O 2.256 -5.358 15.805 1.00 . A A . 78 ASN O 1 1
9 13329 1 1 82 ASN OD1 O 3.240 -10.154 17.884 1.00 . A A . 78 ASN OD1 1 1
9 13330 1 1 83 VAL C C 4.915 -3.290 16.928 1.00 . A A . 79 VAL C 1 1
9 13331 1 1 83 VAL CA C 3.550 -3.626 17.630 1.00 . A A . 79 VAL CA 1 1
9 13332 1 1 83 VAL CB C 3.383 -2.953 19.042 1.00 . A A . 79 VAL CB 1 1
9 13333 1 1 83 VAL CG1 C 4.446 -3.338 20.101 1.00 . A A . 79 VAL CG1 1 1
9 13334 1 1 83 VAL CG2 C 3.327 -1.414 18.975 1.00 . A A . 79 VAL CG2 1 1
9 13335 1 1 83 VAL H H 3.464 -5.549 18.685 1.00 . A A . 79 VAL H 1 1
9 13336 1 1 83 VAL HA H 2.734 -3.206 17.005 1.00 . A A . 79 VAL HA 1 1
9 13337 1 1 83 VAL HB H 2.399 -3.273 19.442 1.00 . A A . 79 VAL HB 1 1
9 13338 1 1 83 VAL HG11 H 5.460 -2.997 19.811 1.00 . A A . 79 VAL HG11 1 1
9 13339 1 1 83 VAL HG12 H 4.224 -2.896 21.089 1.00 . A A . 79 VAL HG12 1 1
9 13340 1 1 83 VAL HG13 H 4.509 -4.431 20.244 1.00 . A A . 79 VAL HG13 1 1
9 13341 1 1 83 VAL HG21 H 3.089 -0.970 19.959 1.00 . A A . 79 VAL HG21 1 1
9 13342 1 1 83 VAL HG22 H 4.292 -0.982 18.647 1.00 . A A . 79 VAL HG22 1 1
9 13343 1 1 83 VAL HG23 H 2.555 -1.059 18.273 1.00 . A A . 79 VAL HG23 1 1
9 13344 1 1 83 VAL N N 3.291 -5.090 17.786 1.00 . A A . 79 VAL N 1 1
9 13345 1 1 83 VAL O O 5.980 -3.772 17.326 1.00 . A A . 79 VAL O 1 1
9 13346 1 1 84 ARG C C 5.854 -0.206 15.212 1.00 . A A . 80 ARG C 1 1
9 13347 1 1 84 ARG CA C 6.103 -1.745 15.362 1.00 . A A . 80 ARG CA 1 1
9 13348 1 1 84 ARG CB C 6.465 -2.457 14.025 1.00 . A A . 80 ARG CB 1 1
9 13349 1 1 84 ARG CD C 7.987 -2.493 11.933 1.00 . A A . 80 ARG CD 1 1
9 13350 1 1 84 ARG CG C 7.812 -2.023 13.395 1.00 . A A . 80 ARG CG 1 1
9 13351 1 1 84 ARG CZ C 9.963 -1.205 11.058 1.00 . A A . 80 ARG CZ 1 1
9 13352 1 1 84 ARG H H 3.954 -2.218 15.531 1.00 . A A . 80 ARG H 1 1
9 13353 1 1 84 ARG HA H 6.964 -1.883 16.049 1.00 . A A . 80 ARG HA 1 1
9 13354 1 1 84 ARG HB2 H 6.486 -3.553 14.186 1.00 . A A . 80 ARG HB2 1 1
9 13355 1 1 84 ARG HB3 H 5.643 -2.298 13.301 1.00 . A A . 80 ARG HB3 1 1
9 13356 1 1 84 ARG HD2 H 7.706 -3.562 11.850 1.00 . A A . 80 ARG HD2 1 1
9 13357 1 1 84 ARG HD3 H 7.277 -1.963 11.266 1.00 . A A . 80 ARG HD3 1 1
9 13358 1 1 84 ARG HE H 10.090 -3.060 11.721 1.00 . A A . 80 ARG HE 1 1
9 13359 1 1 84 ARG HG2 H 7.910 -0.919 13.418 1.00 . A A . 80 ARG HG2 1 1
9 13360 1 1 84 ARG HG3 H 8.639 -2.398 14.031 1.00 . A A . 80 ARG HG3 1 1
9 13361 1 1 84 ARG HH11 H 8.264 -0.152 10.644 1.00 . A A . 80 ARG HH11 1 1
9 13362 1 1 84 ARG HH12 H 9.823 0.664 10.336 1.00 . A A . 80 ARG HH12 1 1
9 13363 1 1 84 ARG HH21 H 11.791 -1.934 11.362 1.00 . A A . 80 ARG HH21 1 1
9 13364 1 1 84 ARG HH22 H 11.634 -0.195 10.828 1.00 . A A . 80 ARG HH22 1 1
9 13365 1 1 84 ARG N N 4.883 -2.384 15.934 1.00 . A A . 80 ARG N 1 1
9 13366 1 1 84 ARG NE N 9.403 -2.337 11.492 1.00 . A A . 80 ARG NE 1 1
9 13367 1 1 84 ARG NH1 N 9.300 -0.152 10.668 1.00 . A A . 80 ARG NH1 1 1
9 13368 1 1 84 ARG NH2 N 11.260 -1.131 11.021 1.00 . A A . 80 ARG NH2 1 1
9 13369 1 1 84 ARG O O 5.407 0.265 14.162 1.00 . A A . 80 ARG O 1 1
9 13370 1 1 85 VAL C C 7.561 2.592 15.797 1.00 . A A . 81 VAL C 1 1
9 13371 1 1 85 VAL CA C 6.126 2.088 16.166 1.00 . A A . 81 VAL CA 1 1
9 13372 1 1 85 VAL CB C 5.521 2.723 17.470 1.00 . A A . 81 VAL CB 1 1
9 13373 1 1 85 VAL CG1 C 5.549 4.273 17.472 1.00 . A A . 81 VAL CG1 1 1
9 13374 1 1 85 VAL CG2 C 4.048 2.315 17.712 1.00 . A A . 81 VAL CG2 1 1
9 13375 1 1 85 VAL H H 6.525 0.105 17.082 1.00 . A A . 81 VAL H 1 1
9 13376 1 1 85 VAL HA H 5.436 2.398 15.355 1.00 . A A . 81 VAL HA 1 1
9 13377 1 1 85 VAL HB H 6.121 2.377 18.335 1.00 . A A . 81 VAL HB 1 1
9 13378 1 1 85 VAL HG11 H 5.097 4.700 18.388 1.00 . A A . 81 VAL HG11 1 1
9 13379 1 1 85 VAL HG12 H 6.581 4.669 17.430 1.00 . A A . 81 VAL HG12 1 1
9 13380 1 1 85 VAL HG13 H 5.007 4.705 16.610 1.00 . A A . 81 VAL HG13 1 1
9 13381 1 1 85 VAL HG21 H 3.656 2.710 18.669 1.00 . A A . 81 VAL HG21 1 1
9 13382 1 1 85 VAL HG22 H 3.385 2.684 16.910 1.00 . A A . 81 VAL HG22 1 1
9 13383 1 1 85 VAL HG23 H 3.921 1.219 17.750 1.00 . A A . 81 VAL HG23 1 1
9 13384 1 1 85 VAL N N 6.176 0.592 16.250 1.00 . A A . 81 VAL N 1 1
9 13385 1 1 85 VAL O O 8.443 2.694 16.656 1.00 . A A . 81 VAL O 1 1
9 13386 1 1 86 ASN C C 9.021 4.996 13.900 1.00 . A A . 82 ASN C 1 1
9 13387 1 1 86 ASN CA C 9.090 3.434 14.015 1.00 . A A . 82 ASN CA 1 1
9 13388 1 1 86 ASN CB C 9.374 2.636 12.708 1.00 . A A . 82 ASN CB 1 1
9 13389 1 1 86 ASN CG C 10.731 2.781 12.010 1.00 . A A . 82 ASN CG 1 1
9 13390 1 1 86 ASN H H 6.939 2.919 13.913 1.00 . A A . 82 ASN H 1 1
9 13391 1 1 86 ASN HA H 9.909 3.186 14.722 1.00 . A A . 82 ASN HA 1 1
9 13392 1 1 86 ASN HB2 H 9.266 1.557 12.929 1.00 . A A . 82 ASN HB2 1 1
9 13393 1 1 86 ASN HB3 H 8.587 2.826 11.959 1.00 . A A . 82 ASN HB3 1 1
9 13394 1 1 86 ASN HD21 H 10.398 4.706 11.645 1.00 . A A . 82 ASN HD21 1 1
9 13395 1 1 86 ASN HD22 H 11.952 3.949 10.988 1.00 . A A . 82 ASN HD22 1 1
9 13396 1 1 86 ASN N N 7.786 2.908 14.510 1.00 . A A . 82 ASN N 1 1
9 13397 1 1 86 ASN ND2 N 11.080 3.945 11.522 1.00 . A A . 82 ASN ND2 1 1
9 13398 1 1 86 ASN O O 8.932 5.561 12.803 1.00 . A A . 82 ASN O 1 1
9 13399 1 1 86 ASN OD1 O 11.464 1.813 11.820 1.00 . A A . 82 ASN OD1 1 1
9 13400 1 1 87 GLY C C 7.430 7.654 14.797 1.00 . A A . 83 GLY C 1 1
9 13401 1 1 87 GLY CA C 8.856 7.164 15.129 1.00 . A A . 83 GLY CA 1 1
9 13402 1 1 87 GLY H H 9.010 5.086 15.890 1.00 . A A . 83 GLY H 1 1
9 13403 1 1 87 GLY HA2 H 9.085 7.498 16.157 1.00 . A A . 83 GLY HA2 1 1
9 13404 1 1 87 GLY HA3 H 9.605 7.683 14.499 1.00 . A A . 83 GLY HA3 1 1
9 13405 1 1 87 GLY N N 9.045 5.689 15.058 1.00 . A A . 83 GLY N 1 1
9 13406 1 1 87 GLY O O 6.529 7.598 15.636 1.00 . A A . 83 GLY O 1 1
9 13407 1 1 88 THR C C 5.186 7.308 12.208 1.00 . A A . 84 THR C 1 1
9 13408 1 1 88 THR CA C 5.903 8.463 12.994 1.00 . A A . 84 THR CA 1 1
9 13409 1 1 88 THR CB C 5.985 9.758 12.130 1.00 . A A . 84 THR CB 1 1
9 13410 1 1 88 THR CG2 C 6.359 11.032 12.908 1.00 . A A . 84 THR CG2 1 1
9 13411 1 1 88 THR H H 8.045 7.966 12.924 1.00 . A A . 84 THR H 1 1
9 13412 1 1 88 THR HA H 5.215 8.704 13.831 1.00 . A A . 84 THR HA 1 1
9 13413 1 1 88 THR HB H 4.984 9.936 11.692 1.00 . A A . 84 THR HB 1 1
9 13414 1 1 88 THR HG1 H 6.926 10.468 10.612 1.00 . A A . 84 THR HG1 1 1
9 13415 1 1 88 THR HG21 H 7.375 10.960 13.342 1.00 . A A . 84 THR HG21 1 1
9 13416 1 1 88 THR HG22 H 6.337 11.930 12.265 1.00 . A A . 84 THR HG22 1 1
9 13417 1 1 88 THR HG23 H 5.661 11.216 13.746 1.00 . A A . 84 THR HG23 1 1
9 13418 1 1 88 THR N N 7.249 8.117 13.555 1.00 . A A . 84 THR N 1 1
9 13419 1 1 88 THR O O 3.963 7.362 12.054 1.00 . A A . 84 THR O 1 1
9 13420 1 1 88 THR OG1 O 6.912 9.618 11.060 1.00 . A A . 84 THR OG1 1 1
9 13421 1 1 89 GLU C C 4.729 4.111 12.252 1.00 . A A . 85 GLU C 1 1
9 13422 1 1 89 GLU CA C 5.305 5.046 11.136 1.00 . A A . 85 GLU CA 1 1
9 13423 1 1 89 GLU CB C 6.429 4.371 10.306 1.00 . A A . 85 GLU CB 1 1
9 13424 1 1 89 GLU CD C 7.106 1.959 9.604 1.00 . A A . 85 GLU CD 1 1
9 13425 1 1 89 GLU CG C 6.050 3.059 9.557 1.00 . A A . 85 GLU CG 1 1
9 13426 1 1 89 GLU H H 6.898 6.302 11.981 1.00 . A A . 85 GLU H 1 1
9 13427 1 1 89 GLU HA H 4.501 5.333 10.426 1.00 . A A . 85 GLU HA 1 1
9 13428 1 1 89 GLU HB2 H 6.834 5.094 9.572 1.00 . A A . 85 GLU HB2 1 1
9 13429 1 1 89 GLU HB3 H 7.286 4.183 10.978 1.00 . A A . 85 GLU HB3 1 1
9 13430 1 1 89 GLU HG2 H 5.123 2.621 9.966 1.00 . A A . 85 GLU HG2 1 1
9 13431 1 1 89 GLU HG3 H 5.826 3.270 8.498 1.00 . A A . 85 GLU HG3 1 1
9 13432 1 1 89 GLU N N 5.905 6.270 11.726 1.00 . A A . 85 GLU N 1 1
9 13433 1 1 89 GLU O O 5.462 3.417 12.965 1.00 . A A . 85 GLU O 1 1
9 13434 1 1 89 GLU OE1 O 8.256 2.185 9.174 1.00 . A A . 85 GLU OE1 1 1
9 13435 1 1 89 GLU OE2 O 6.797 0.844 10.084 1.00 . A A . 85 GLU OE2 1 1
9 13436 1 1 90 VAL C C 2.216 1.955 12.599 1.00 . A A . 86 VAL C 1 1
9 13437 1 1 90 VAL CA C 2.683 3.235 13.367 1.00 . A A . 86 VAL CA 1 1
9 13438 1 1 90 VAL CB C 1.524 4.052 14.036 1.00 . A A . 86 VAL CB 1 1
9 13439 1 1 90 VAL CG1 C 0.745 3.232 15.083 1.00 . A A . 86 VAL CG1 1 1
9 13440 1 1 90 VAL CG2 C 1.968 5.354 14.748 1.00 . A A . 86 VAL CG2 1 1
9 13441 1 1 90 VAL H H 2.888 4.756 11.772 1.00 . A A . 86 VAL H 1 1
9 13442 1 1 90 VAL HA H 3.368 2.934 14.187 1.00 . A A . 86 VAL HA 1 1
9 13443 1 1 90 VAL HB H 0.811 4.340 13.238 1.00 . A A . 86 VAL HB 1 1
9 13444 1 1 90 VAL HG11 H -0.162 3.771 15.406 1.00 . A A . 86 VAL HG11 1 1
9 13445 1 1 90 VAL HG12 H 0.410 2.259 14.685 1.00 . A A . 86 VAL HG12 1 1
9 13446 1 1 90 VAL HG13 H 1.343 3.020 15.987 1.00 . A A . 86 VAL HG13 1 1
9 13447 1 1 90 VAL HG21 H 2.454 6.060 14.049 1.00 . A A . 86 VAL HG21 1 1
9 13448 1 1 90 VAL HG22 H 1.111 5.896 15.190 1.00 . A A . 86 VAL HG22 1 1
9 13449 1 1 90 VAL HG23 H 2.689 5.161 15.564 1.00 . A A . 86 VAL HG23 1 1
9 13450 1 1 90 VAL N N 3.397 4.089 12.378 1.00 . A A . 86 VAL N 1 1
9 13451 1 1 90 VAL O O 1.198 1.980 11.898 1.00 . A A . 86 VAL O 1 1
9 13452 1 1 91 LYS C C 2.341 -1.557 12.788 1.00 . A A . 87 LYS C 1 1
9 13453 1 1 91 LYS CA C 2.761 -0.367 11.878 1.00 . A A . 87 LYS CA 1 1
9 13454 1 1 91 LYS CB C 4.027 -0.599 11.014 1.00 . A A . 87 LYS CB 1 1
9 13455 1 1 91 LYS CD C 4.986 -1.445 8.797 1.00 . A A . 87 LYS CD 1 1
9 13456 1 1 91 LYS CE C 4.749 -2.248 7.505 1.00 . A A . 87 LYS CE 1 1
9 13457 1 1 91 LYS CG C 3.842 -1.576 9.826 1.00 . A A . 87 LYS CG 1 1
9 13458 1 1 91 LYS H H 3.845 0.956 13.260 1.00 . A A . 87 LYS H 1 1
9 13459 1 1 91 LYS HA H 1.951 -0.181 11.156 1.00 . A A . 87 LYS HA 1 1
9 13460 1 1 91 LYS HB2 H 4.344 0.381 10.605 1.00 . A A . 87 LYS HB2 1 1
9 13461 1 1 91 LYS HB3 H 4.878 -0.909 11.649 1.00 . A A . 87 LYS HB3 1 1
9 13462 1 1 91 LYS HD2 H 5.111 -0.370 8.558 1.00 . A A . 87 LYS HD2 1 1
9 13463 1 1 91 LYS HD3 H 5.949 -1.731 9.264 1.00 . A A . 87 LYS HD3 1 1
9 13464 1 1 91 LYS HE2 H 4.888 -3.335 7.697 1.00 . A A . 87 LYS HE2 1 1
9 13465 1 1 91 LYS HE3 H 3.691 -2.146 7.176 1.00 . A A . 87 LYS HE3 1 1
9 13466 1 1 91 LYS HG2 H 3.750 -2.617 10.195 1.00 . A A . 87 LYS HG2 1 1
9 13467 1 1 91 LYS HG3 H 2.877 -1.355 9.323 1.00 . A A . 87 LYS HG3 1 1
9 13468 1 1 91 LYS HZ1 H 5.483 -0.762 6.216 1.00 . A A . 87 LYS HZ1 1 1
9 13469 1 1 91 LYS HZ2 H 6.657 -1.774 6.731 1.00 . A A . 87 LYS HZ2 1 1
9 13470 1 1 91 LYS HZ3 H 5.604 -2.255 5.552 1.00 . A A . 87 LYS HZ3 1 1
9 13471 1 1 91 LYS N N 2.984 0.854 12.698 1.00 . A A . 87 LYS N 1 1
9 13472 1 1 91 LYS NZ N 5.670 -1.750 6.444 1.00 . A A . 87 LYS NZ 1 1
9 13473 1 1 91 LYS O O 3.156 -2.108 13.531 1.00 . A A . 87 LYS O 1 1
9 13474 1 1 92 ILE C C 0.074 -4.180 12.953 1.00 . A A . 88 ILE C 1 1
9 13475 1 1 92 ILE CA C 0.458 -2.888 13.741 1.00 . A A . 88 ILE CA 1 1
9 13476 1 1 92 ILE CB C -0.728 -2.248 14.553 1.00 . A A . 88 ILE CB 1 1
9 13477 1 1 92 ILE CD1 C 0.723 -0.719 16.139 1.00 . A A . 88 ILE CD1 1 1
9 13478 1 1 92 ILE CG1 C -0.458 -0.834 15.158 1.00 . A A . 88 ILE CG1 1 1
9 13479 1 1 92 ILE CG2 C -1.256 -3.177 15.678 1.00 . A A . 88 ILE CG2 1 1
9 13480 1 1 92 ILE H H 0.472 -1.418 12.069 1.00 . A A . 88 ILE H 1 1
9 13481 1 1 92 ILE HA H 1.216 -3.161 14.504 1.00 . A A . 88 ILE HA 1 1
9 13482 1 1 92 ILE HB H -1.565 -2.115 13.839 1.00 . A A . 88 ILE HB 1 1
9 13483 1 1 92 ILE HD11 H 0.553 -1.316 17.053 1.00 . A A . 88 ILE HD11 1 1
9 13484 1 1 92 ILE HD12 H 1.671 -1.060 15.686 1.00 . A A . 88 ILE HD12 1 1
9 13485 1 1 92 ILE HD13 H 0.882 0.326 16.450 1.00 . A A . 88 ILE HD13 1 1
9 13486 1 1 92 ILE HG12 H -0.284 -0.122 14.330 1.00 . A A . 88 ILE HG12 1 1
9 13487 1 1 92 ILE HG13 H -1.376 -0.455 15.650 1.00 . A A . 88 ILE HG13 1 1
9 13488 1 1 92 ILE HG21 H -0.476 -3.422 16.423 1.00 . A A . 88 ILE HG21 1 1
9 13489 1 1 92 ILE HG22 H -2.089 -2.711 16.239 1.00 . A A . 88 ILE HG22 1 1
9 13490 1 1 92 ILE HG23 H -1.638 -4.136 15.284 1.00 . A A . 88 ILE HG23 1 1
9 13491 1 1 92 ILE N N 1.049 -1.921 12.763 1.00 . A A . 88 ILE N 1 1
9 13492 1 1 92 ILE O O -0.834 -4.164 12.112 1.00 . A A . 88 ILE O 1 1
9 13493 1 1 93 GLU C C -0.487 -7.415 13.548 1.00 . A A . 89 GLU C 1 1
9 13494 1 1 93 GLU CA C 0.485 -6.616 12.626 1.00 . A A . 89 GLU CA 1 1
9 13495 1 1 93 GLU CB C 1.844 -7.321 12.349 1.00 . A A . 89 GLU CB 1 1
9 13496 1 1 93 GLU CD C 1.288 -9.885 12.299 1.00 . A A . 89 GLU CD 1 1
9 13497 1 1 93 GLU CG C 1.792 -8.656 11.554 1.00 . A A . 89 GLU CG 1 1
9 13498 1 1 93 GLU H H 1.417 -5.212 14.036 1.00 . A A . 89 GLU H 1 1
9 13499 1 1 93 GLU HA H 0.018 -6.474 11.637 1.00 . A A . 89 GLU HA 1 1
9 13500 1 1 93 GLU HB2 H 2.483 -6.626 11.771 1.00 . A A . 89 GLU HB2 1 1
9 13501 1 1 93 GLU HB3 H 2.396 -7.476 13.293 1.00 . A A . 89 GLU HB3 1 1
9 13502 1 1 93 GLU HG2 H 1.176 -8.544 10.646 1.00 . A A . 89 GLU HG2 1 1
9 13503 1 1 93 GLU HG3 H 2.803 -8.915 11.199 1.00 . A A . 89 GLU HG3 1 1
9 13504 1 1 93 GLU N N 0.784 -5.288 13.226 1.00 . A A . 89 GLU N 1 1
9 13505 1 1 93 GLU O O -0.198 -7.624 14.730 1.00 . A A . 89 GLU O 1 1
9 13506 1 1 93 GLU OE1 O 1.960 -10.345 13.245 1.00 . A A . 89 GLU OE1 1 1
9 13507 1 1 93 GLU OE2 O 0.221 -10.406 11.919 1.00 . A A . 89 GLU OE2 1 1
9 13508 1 1 94 VAL C C -2.804 -10.104 13.123 1.00 . A A . 90 VAL C 1 1
9 13509 1 1 94 VAL CA C -2.602 -8.708 13.782 1.00 . A A . 90 VAL CA 1 1
9 13510 1 1 94 VAL CB C -3.959 -8.012 14.121 1.00 . A A . 90 VAL CB 1 1
9 13511 1 1 94 VAL CG1 C -3.769 -6.782 15.019 1.00 . A A . 90 VAL CG1 1 1
9 13512 1 1 94 VAL CG2 C -4.854 -7.613 12.931 1.00 . A A . 90 VAL CG2 1 1
9 13513 1 1 94 VAL H H -1.807 -7.562 12.041 1.00 . A A . 90 VAL H 1 1
9 13514 1 1 94 VAL HA H -2.164 -8.906 14.779 1.00 . A A . 90 VAL HA 1 1
9 13515 1 1 94 VAL HB H -4.537 -8.743 14.720 1.00 . A A . 90 VAL HB 1 1
9 13516 1 1 94 VAL HG11 H -4.717 -6.501 15.503 1.00 . A A . 90 VAL HG11 1 1
9 13517 1 1 94 VAL HG12 H -3.042 -6.964 15.825 1.00 . A A . 90 VAL HG12 1 1
9 13518 1 1 94 VAL HG13 H -3.394 -5.910 14.450 1.00 . A A . 90 VAL HG13 1 1
9 13519 1 1 94 VAL HG21 H -4.391 -6.835 12.297 1.00 . A A . 90 VAL HG21 1 1
9 13520 1 1 94 VAL HG22 H -5.089 -8.484 12.295 1.00 . A A . 90 VAL HG22 1 1
9 13521 1 1 94 VAL HG23 H -5.832 -7.229 13.263 1.00 . A A . 90 VAL HG23 1 1
9 13522 1 1 94 VAL N N -1.642 -7.855 13.016 1.00 . A A . 90 VAL N 1 1
9 13523 1 1 94 VAL O O -3.231 -10.210 11.967 1.00 . A A . 90 VAL O 1 1
9 13524 1 1 95 ARG C C -4.234 -13.090 13.956 1.00 . A A . 91 ARG C 1 1
9 13525 1 1 95 ARG CA C -2.841 -12.567 13.472 1.00 . A A . 91 ARG CA 1 1
9 13526 1 1 95 ARG CB C -1.659 -13.492 13.898 1.00 . A A . 91 ARG CB 1 1
9 13527 1 1 95 ARG CD C 0.426 -14.789 13.092 1.00 . A A . 91 ARG CD 1 1
9 13528 1 1 95 ARG CG C -0.586 -13.664 12.806 1.00 . A A . 91 ARG CG 1 1
9 13529 1 1 95 ARG CZ C 1.022 -15.683 10.816 1.00 . A A . 91 ARG CZ 1 1
9 13530 1 1 95 ARG H H -2.159 -10.953 14.827 1.00 . A A . 91 ARG H 1 1
9 13531 1 1 95 ARG HA H -2.878 -12.570 12.368 1.00 . A A . 91 ARG HA 1 1
9 13532 1 1 95 ARG HB2 H -1.164 -13.122 14.816 1.00 . A A . 91 ARG HB2 1 1
9 13533 1 1 95 ARG HB3 H -2.046 -14.492 14.179 1.00 . A A . 91 ARG HB3 1 1
9 13534 1 1 95 ARG HD2 H 1.032 -14.515 13.979 1.00 . A A . 91 ARG HD2 1 1
9 13535 1 1 95 ARG HD3 H -0.084 -15.730 13.387 1.00 . A A . 91 ARG HD3 1 1
9 13536 1 1 95 ARG HE H 2.243 -14.540 11.884 1.00 . A A . 91 ARG HE 1 1
9 13537 1 1 95 ARG HG2 H -1.094 -13.862 11.847 1.00 . A A . 91 ARG HG2 1 1
9 13538 1 1 95 ARG HG3 H -0.052 -12.703 12.658 1.00 . A A . 91 ARG HG3 1 1
9 13539 1 1 95 ARG HH11 H -0.779 -16.182 11.402 1.00 . A A . 91 ARG HH11 1 1
9 13540 1 1 95 ARG HH12 H -0.293 -16.765 9.715 1.00 . A A . 91 ARG HH12 1 1
9 13541 1 1 95 ARG HH21 H 2.757 -15.195 9.961 1.00 . A A . 91 ARG HH21 1 1
9 13542 1 1 95 ARG HH22 H 1.556 -16.219 8.984 1.00 . A A . 91 ARG HH22 1 1
9 13543 1 1 95 ARG N N -2.561 -11.173 13.902 1.00 . A A . 91 ARG N 1 1
9 13544 1 1 95 ARG NE N 1.328 -14.998 11.922 1.00 . A A . 91 ARG NE 1 1
9 13545 1 1 95 ARG NH1 N -0.120 -16.301 10.633 1.00 . A A . 91 ARG NH1 1 1
9 13546 1 1 95 ARG NH2 N 1.892 -15.723 9.855 1.00 . A A . 91 ARG NH2 1 1
9 13547 1 1 95 ARG O O -4.728 -12.753 15.039 1.00 . A A . 91 ARG O 1 1
9 13548 1 1 96 VAL C C -5.758 -16.128 13.782 1.00 . A A . 92 VAL C 1 1
9 13549 1 1 96 VAL CA C -6.123 -14.656 13.468 1.00 . A A . 92 VAL CA 1 1
9 13550 1 1 96 VAL CB C -7.210 -14.483 12.349 1.00 . A A . 92 VAL CB 1 1
9 13551 1 1 96 VAL CG1 C -8.542 -15.204 12.667 1.00 . A A . 92 VAL CG1 1 1
9 13552 1 1 96 VAL CG2 C -7.567 -13.011 12.040 1.00 . A A . 92 VAL CG2 1 1
9 13553 1 1 96 VAL H H -4.360 -14.100 12.232 1.00 . A A . 92 VAL H 1 1
9 13554 1 1 96 VAL HA H -6.553 -14.249 14.405 1.00 . A A . 92 VAL HA 1 1
9 13555 1 1 96 VAL HB H -6.814 -14.925 11.416 1.00 . A A . 92 VAL HB 1 1
9 13556 1 1 96 VAL HG11 H -8.406 -16.295 12.793 1.00 . A A . 92 VAL HG11 1 1
9 13557 1 1 96 VAL HG12 H -9.015 -14.824 13.592 1.00 . A A . 92 VAL HG12 1 1
9 13558 1 1 96 VAL HG13 H -9.283 -15.082 11.852 1.00 . A A . 92 VAL HG13 1 1
9 13559 1 1 96 VAL HG21 H -8.002 -12.493 12.915 1.00 . A A . 92 VAL HG21 1 1
9 13560 1 1 96 VAL HG22 H -6.679 -12.430 11.727 1.00 . A A . 92 VAL HG22 1 1
9 13561 1 1 96 VAL HG23 H -8.294 -12.922 11.210 1.00 . A A . 92 VAL HG23 1 1
9 13562 1 1 96 VAL N N -4.847 -13.960 13.128 1.00 . A A . 92 VAL N 1 1
9 13563 1 1 96 VAL O O -5.558 -16.961 12.892 1.00 . A A . 92 VAL O 1 1
10 13564 1 1 5 LYS C C 0.538 12.655 6.251 1.00 . A A . 1 LYS C 1 1
10 13565 1 1 5 LYS CA C 1.397 13.526 5.277 1.00 . A A . 1 LYS CA 1 1
10 13566 1 1 5 LYS CB C 0.626 14.728 4.621 1.00 . A A . 1 LYS CB 1 1
10 13567 1 1 5 LYS CD C 2.466 16.500 4.074 1.00 . A A . 1 LYS CD 1 1
10 13568 1 1 5 LYS CE C 3.647 17.083 4.877 1.00 . A A . 1 LYS CE 1 1
10 13569 1 1 5 LYS CG C 1.208 16.133 4.905 1.00 . A A . 1 LYS CG 1 1
10 13570 1 1 5 LYS H H 1.625 11.836 3.827 1.00 . A A . 1 LYS H 1 1
10 13571 1 1 5 LYS HA H 2.172 13.943 5.944 1.00 . A A . 1 LYS HA 1 1
10 13572 1 1 5 LYS HB2 H 0.513 14.591 3.526 1.00 . A A . 1 LYS HB2 1 1
10 13573 1 1 5 LYS HB3 H -0.419 14.738 4.984 1.00 . A A . 1 LYS HB3 1 1
10 13574 1 1 5 LYS HD2 H 2.808 15.638 3.468 1.00 . A A . 1 LYS HD2 1 1
10 13575 1 1 5 LYS HD3 H 2.161 17.240 3.308 1.00 . A A . 1 LYS HD3 1 1
10 13576 1 1 5 LYS HE2 H 4.360 17.569 4.175 1.00 . A A . 1 LYS HE2 1 1
10 13577 1 1 5 LYS HE3 H 3.298 17.897 5.553 1.00 . A A . 1 LYS HE3 1 1
10 13578 1 1 5 LYS HG2 H 0.426 16.895 4.718 1.00 . A A . 1 LYS HG2 1 1
10 13579 1 1 5 LYS HG3 H 1.395 16.230 5.988 1.00 . A A . 1 LYS HG3 1 1
10 13580 1 1 5 LYS HZ1 H 5.296 16.229 5.955 1.00 . A A . 1 LYS HZ1 1 1
10 13581 1 1 5 LYS HZ2 H 3.838 15.772 6.564 1.00 . A A . 1 LYS HZ2 1 1
10 13582 1 1 5 LYS HZ3 H 4.349 15.098 5.172 1.00 . A A . 1 LYS HZ3 1 1
10 13583 1 1 5 LYS N N 2.060 12.698 4.224 1.00 . A A . 1 LYS N 1 1
10 13584 1 1 5 LYS NZ N 4.338 16.020 5.657 1.00 . A A . 1 LYS NZ 1 1
10 13585 1 1 5 LYS O O 0.875 12.534 7.431 1.00 . A A . 1 LYS O 1 1
10 13586 1 1 6 VAL C C -1.457 9.763 5.750 1.00 . A A . 2 VAL C 1 1
10 13587 1 1 6 VAL CA C -1.393 11.094 6.572 1.00 . A A . 2 VAL CA 1 1
10 13588 1 1 6 VAL CB C -2.782 11.718 6.957 1.00 . A A . 2 VAL CB 1 1
10 13589 1 1 6 VAL CG1 C -3.728 10.772 7.737 1.00 . A A . 2 VAL CG1 1 1
10 13590 1 1 6 VAL CG2 C -2.675 13.008 7.803 1.00 . A A . 2 VAL CG2 1 1
10 13591 1 1 6 VAL H H -0.630 12.116 4.752 1.00 . A A . 2 VAL H 1 1
10 13592 1 1 6 VAL HA H -0.884 10.850 7.526 1.00 . A A . 2 VAL HA 1 1
10 13593 1 1 6 VAL HB H -3.292 11.976 6.009 1.00 . A A . 2 VAL HB 1 1
10 13594 1 1 6 VAL HG11 H -3.334 10.501 8.734 1.00 . A A . 2 VAL HG11 1 1
10 13595 1 1 6 VAL HG12 H -4.719 11.239 7.897 1.00 . A A . 2 VAL HG12 1 1
10 13596 1 1 6 VAL HG13 H -3.926 9.829 7.194 1.00 . A A . 2 VAL HG13 1 1
10 13597 1 1 6 VAL HG21 H -2.184 12.822 8.776 1.00 . A A . 2 VAL HG21 1 1
10 13598 1 1 6 VAL HG22 H -2.080 13.787 7.290 1.00 . A A . 2 VAL HG22 1 1
10 13599 1 1 6 VAL HG23 H -3.666 13.455 8.007 1.00 . A A . 2 VAL HG23 1 1
10 13600 1 1 6 VAL N N -0.573 12.064 5.773 1.00 . A A . 2 VAL N 1 1
10 13601 1 1 6 VAL O O -2.478 9.427 5.135 1.00 . A A . 2 VAL O 1 1
10 13602 1 1 7 ASP C C -0.450 6.546 5.454 1.00 . A A . 3 ASP C 1 1
10 13603 1 1 7 ASP CA C -0.127 7.904 4.771 1.00 . A A . 3 ASP CA 1 1
10 13604 1 1 7 ASP CB C 1.311 8.017 4.191 1.00 . A A . 3 ASP CB 1 1
10 13605 1 1 7 ASP CG C 1.452 9.071 3.088 1.00 . A A . 3 ASP CG 1 1
10 13606 1 1 7 ASP H H 0.477 9.505 6.125 1.00 . A A . 3 ASP H 1 1
10 13607 1 1 7 ASP HA H -0.804 8.002 3.901 1.00 . A A . 3 ASP HA 1 1
10 13608 1 1 7 ASP HB2 H 2.053 8.218 4.986 1.00 . A A . 3 ASP HB2 1 1
10 13609 1 1 7 ASP HB3 H 1.616 7.046 3.759 1.00 . A A . 3 ASP HB3 1 1
10 13610 1 1 7 ASP N N -0.336 9.022 5.727 1.00 . A A . 3 ASP N 1 1
10 13611 1 1 7 ASP O O 0.366 5.984 6.193 1.00 . A A . 3 ASP O 1 1
10 13612 1 1 7 ASP OD1 O 1.172 10.263 3.344 1.00 . A A . 3 ASP OD1 1 1
10 13613 1 1 7 ASP OD2 O 1.789 8.709 1.939 1.00 . A A . 3 ASP OD2 1 1
10 13614 1 1 8 ILE C C -1.612 3.597 4.802 1.00 . A A . 4 ILE C 1 1
10 13615 1 1 8 ILE CA C -2.153 4.734 5.737 1.00 . A A . 4 ILE CA 1 1
10 13616 1 1 8 ILE CB C -3.721 4.756 5.912 1.00 . A A . 4 ILE CB 1 1
10 13617 1 1 8 ILE CD1 C -5.749 6.104 6.903 1.00 . A A . 4 ILE CD1 1 1
10 13618 1 1 8 ILE CG1 C -4.232 5.831 6.923 1.00 . A A . 4 ILE CG1 1 1
10 13619 1 1 8 ILE CG2 C -4.274 3.372 6.340 1.00 . A A . 4 ILE CG2 1 1
10 13620 1 1 8 ILE H H -2.234 6.581 4.527 1.00 . A A . 4 ILE H 1 1
10 13621 1 1 8 ILE HA H -1.738 4.592 6.754 1.00 . A A . 4 ILE HA 1 1
10 13622 1 1 8 ILE HB H -4.156 4.999 4.924 1.00 . A A . 4 ILE HB 1 1
10 13623 1 1 8 ILE HD11 H -6.335 5.239 7.262 1.00 . A A . 4 ILE HD11 1 1
10 13624 1 1 8 ILE HD12 H -6.013 6.958 7.553 1.00 . A A . 4 ILE HD12 1 1
10 13625 1 1 8 ILE HD13 H -6.108 6.343 5.885 1.00 . A A . 4 ILE HD13 1 1
10 13626 1 1 8 ILE HG12 H -3.925 5.557 7.950 1.00 . A A . 4 ILE HG12 1 1
10 13627 1 1 8 ILE HG13 H -3.727 6.796 6.724 1.00 . A A . 4 ILE HG13 1 1
10 13628 1 1 8 ILE HG21 H -3.844 3.029 7.301 1.00 . A A . 4 ILE HG21 1 1
10 13629 1 1 8 ILE HG22 H -5.373 3.365 6.447 1.00 . A A . 4 ILE HG22 1 1
10 13630 1 1 8 ILE HG23 H -4.049 2.599 5.584 1.00 . A A . 4 ILE HG23 1 1
10 13631 1 1 8 ILE N N -1.670 6.036 5.197 1.00 . A A . 4 ILE N 1 1
10 13632 1 1 8 ILE O O -2.129 3.382 3.701 1.00 . A A . 4 ILE O 1 1
10 13633 1 1 9 THR C C -0.510 0.406 5.159 1.00 . A A . 5 THR C 1 1
10 13634 1 1 9 THR CA C 0.023 1.727 4.523 1.00 . A A . 5 THR CA 1 1
10 13635 1 1 9 THR CB C 1.579 1.847 4.504 1.00 . A A . 5 THR CB 1 1
10 13636 1 1 9 THR CG2 C 2.293 0.733 3.721 1.00 . A A . 5 THR CG2 1 1
10 13637 1 1 9 THR H H -0.323 3.079 6.238 1.00 . A A . 5 THR H 1 1
10 13638 1 1 9 THR HA H -0.286 1.751 3.463 1.00 . A A . 5 THR HA 1 1
10 13639 1 1 9 THR HB H 1.955 1.851 5.542 1.00 . A A . 5 THR HB 1 1
10 13640 1 1 9 THR HG1 H 1.956 2.914 2.942 1.00 . A A . 5 THR HG1 1 1
10 13641 1 1 9 THR HG21 H 1.947 0.667 2.672 1.00 . A A . 5 THR HG21 1 1
10 13642 1 1 9 THR HG22 H 3.387 0.896 3.698 1.00 . A A . 5 THR HG22 1 1
10 13643 1 1 9 THR HG23 H 2.128 -0.260 4.179 1.00 . A A . 5 THR HG23 1 1
10 13644 1 1 9 THR N N -0.573 2.877 5.257 1.00 . A A . 5 THR N 1 1
10 13645 1 1 9 THR O O -0.083 -0.009 6.241 1.00 . A A . 5 THR O 1 1
10 13646 1 1 9 THR OG1 O 1.988 3.064 3.889 1.00 . A A . 5 THR OG1 1 1
10 13647 1 1 10 ILE C C -1.562 -2.646 3.957 1.00 . A A . 6 ILE C 1 1
10 13648 1 1 10 ILE CA C -2.064 -1.535 4.926 1.00 . A A . 6 ILE CA 1 1
10 13649 1 1 10 ILE CB C -3.631 -1.413 4.992 1.00 . A A . 6 ILE CB 1 1
10 13650 1 1 10 ILE CD1 C -5.539 0.041 6.024 1.00 . A A . 6 ILE CD1 1 1
10 13651 1 1 10 ILE CG1 C -4.086 -0.440 6.116 1.00 . A A . 6 ILE CG1 1 1
10 13652 1 1 10 ILE CG2 C -4.347 -2.778 5.198 1.00 . A A . 6 ILE CG2 1 1
10 13653 1 1 10 ILE H H -1.665 0.137 3.538 1.00 . A A . 6 ILE H 1 1
10 13654 1 1 10 ILE HA H -1.731 -1.780 5.948 1.00 . A A . 6 ILE HA 1 1
10 13655 1 1 10 ILE HB H -3.971 -1.008 4.015 1.00 . A A . 6 ILE HB 1 1
10 13656 1 1 10 ILE HD11 H -5.715 0.564 5.066 1.00 . A A . 6 ILE HD11 1 1
10 13657 1 1 10 ILE HD12 H -6.270 -0.785 6.094 1.00 . A A . 6 ILE HD12 1 1
10 13658 1 1 10 ILE HD13 H -5.782 0.750 6.838 1.00 . A A . 6 ILE HD13 1 1
10 13659 1 1 10 ILE HG12 H -3.912 -0.904 7.099 1.00 . A A . 6 ILE HG12 1 1
10 13660 1 1 10 ILE HG13 H -3.443 0.460 6.117 1.00 . A A . 6 ILE HG13 1 1
10 13661 1 1 10 ILE HG21 H -4.174 -3.447 4.338 1.00 . A A . 6 ILE HG21 1 1
10 13662 1 1 10 ILE HG22 H -3.995 -3.309 6.104 1.00 . A A . 6 ILE HG22 1 1
10 13663 1 1 10 ILE HG23 H -5.445 -2.682 5.278 1.00 . A A . 6 ILE HG23 1 1
10 13664 1 1 10 ILE N N -1.459 -0.247 4.478 1.00 . A A . 6 ILE N 1 1
10 13665 1 1 10 ILE O O -1.764 -2.538 2.745 1.00 . A A . 6 ILE O 1 1
10 13666 1 1 11 LYS C C -1.520 -6.261 4.380 1.00 . A A . 7 LYS C 1 1
10 13667 1 1 11 LYS CA C -0.901 -5.014 3.671 1.00 . A A . 7 LYS CA 1 1
10 13668 1 1 11 LYS CB C 0.482 -5.215 3.007 1.00 . A A . 7 LYS CB 1 1
10 13669 1 1 11 LYS CD C 2.907 -6.109 3.108 1.00 . A A . 7 LYS CD 1 1
10 13670 1 1 11 LYS CE C 3.528 -5.251 1.978 1.00 . A A . 7 LYS CE 1 1
10 13671 1 1 11 LYS CG C 1.725 -5.472 3.884 1.00 . A A . 7 LYS CG 1 1
10 13672 1 1 11 LYS H H -0.810 -3.719 5.484 1.00 . A A . 7 LYS H 1 1
10 13673 1 1 11 LYS HA H -1.551 -4.861 2.788 1.00 . A A . 7 LYS HA 1 1
10 13674 1 1 11 LYS HB2 H 0.373 -6.044 2.277 1.00 . A A . 7 LYS HB2 1 1
10 13675 1 1 11 LYS HB3 H 0.684 -4.321 2.390 1.00 . A A . 7 LYS HB3 1 1
10 13676 1 1 11 LYS HD2 H 3.703 -6.388 3.824 1.00 . A A . 7 LYS HD2 1 1
10 13677 1 1 11 LYS HD3 H 2.550 -7.080 2.706 1.00 . A A . 7 LYS HD3 1 1
10 13678 1 1 11 LYS HE2 H 2.738 -4.706 1.431 1.00 . A A . 7 LYS HE2 1 1
10 13679 1 1 11 LYS HE3 H 4.164 -4.436 2.386 1.00 . A A . 7 LYS HE3 1 1
10 13680 1 1 11 LYS HG2 H 2.040 -4.541 4.393 1.00 . A A . 7 LYS HG2 1 1
10 13681 1 1 11 LYS HG3 H 1.418 -6.153 4.694 1.00 . A A . 7 LYS HG3 1 1
10 13682 1 1 11 LYS HZ1 H 4.060 -5.826 0.004 1.00 . A A . 7 LYS HZ1 1 1
10 13683 1 1 11 LYS HZ2 H 5.293 -6.088 1.093 1.00 . A A . 7 LYS HZ2 1 1
10 13684 1 1 11 LYS HZ3 H 3.987 -7.126 1.037 1.00 . A A . 7 LYS HZ3 1 1
10 13685 1 1 11 LYS N N -1.000 -3.757 4.472 1.00 . A A . 7 LYS N 1 1
10 13686 1 1 11 LYS NZ N 4.273 -6.100 1.009 1.00 . A A . 7 LYS NZ 1 1
10 13687 1 1 11 LYS O O -1.287 -6.531 5.564 1.00 . A A . 7 LYS O 1 1
10 13688 1 1 12 ILE C C -2.806 -9.407 3.717 1.00 . A A . 8 ILE C 1 1
10 13689 1 1 12 ILE CA C -3.316 -7.997 4.151 1.00 . A A . 8 ILE CA 1 1
10 13690 1 1 12 ILE CB C -4.773 -7.682 3.612 1.00 . A A . 8 ILE CB 1 1
10 13691 1 1 12 ILE CD1 C -6.468 -5.763 3.012 1.00 . A A . 8 ILE CD1 1 1
10 13692 1 1 12 ILE CG1 C -5.300 -6.245 3.896 1.00 . A A . 8 ILE CG1 1 1
10 13693 1 1 12 ILE CG2 C -5.819 -8.691 4.146 1.00 . A A . 8 ILE CG2 1 1
10 13694 1 1 12 ILE H H -2.469 -6.619 2.658 1.00 . A A . 8 ILE H 1 1
10 13695 1 1 12 ILE HA H -3.347 -7.958 5.259 1.00 . A A . 8 ILE HA 1 1
10 13696 1 1 12 ILE HB H -4.737 -7.798 2.510 1.00 . A A . 8 ILE HB 1 1
10 13697 1 1 12 ILE HD11 H -6.205 -5.787 1.938 1.00 . A A . 8 ILE HD11 1 1
10 13698 1 1 12 ILE HD12 H -7.383 -6.369 3.146 1.00 . A A . 8 ILE HD12 1 1
10 13699 1 1 12 ILE HD13 H -6.740 -4.718 3.251 1.00 . A A . 8 ILE HD13 1 1
10 13700 1 1 12 ILE HG12 H -5.565 -6.141 4.965 1.00 . A A . 8 ILE HG12 1 1
10 13701 1 1 12 ILE HG13 H -4.481 -5.530 3.727 1.00 . A A . 8 ILE HG13 1 1
10 13702 1 1 12 ILE HG21 H -6.826 -8.522 3.724 1.00 . A A . 8 ILE HG21 1 1
10 13703 1 1 12 ILE HG22 H -5.557 -9.733 3.884 1.00 . A A . 8 ILE HG22 1 1
10 13704 1 1 12 ILE HG23 H -5.915 -8.637 5.246 1.00 . A A . 8 ILE HG23 1 1
10 13705 1 1 12 ILE N N -2.354 -6.992 3.616 1.00 . A A . 8 ILE N 1 1
10 13706 1 1 12 ILE O O -3.206 -9.893 2.651 1.00 . A A . 8 ILE O 1 1
10 13707 1 1 13 GLN C C -2.437 -12.548 4.703 1.00 . A A . 9 GLN C 1 1
10 13708 1 1 13 GLN CA C -1.459 -11.448 4.169 1.00 . A A . 9 GLN CA 1 1
10 13709 1 1 13 GLN CB C 0.059 -11.601 4.482 1.00 . A A . 9 GLN CB 1 1
10 13710 1 1 13 GLN CD C 0.703 -13.739 5.826 1.00 . A A . 9 GLN CD 1 1
10 13711 1 1 13 GLN CG C 0.495 -12.221 5.831 1.00 . A A . 9 GLN CG 1 1
10 13712 1 1 13 GLN H H -1.630 -9.580 5.354 1.00 . A A . 9 GLN H 1 1
10 13713 1 1 13 GLN HA H -1.467 -11.520 3.066 1.00 . A A . 9 GLN HA 1 1
10 13714 1 1 13 GLN HB2 H 0.526 -12.193 3.671 1.00 . A A . 9 GLN HB2 1 1
10 13715 1 1 13 GLN HB3 H 0.557 -10.617 4.368 1.00 . A A . 9 GLN HB3 1 1
10 13716 1 1 13 GLN HE21 H 2.456 -13.499 4.935 1.00 . A A . 9 GLN HE21 1 1
10 13717 1 1 13 GLN HE22 H 1.876 -15.214 5.247 1.00 . A A . 9 GLN HE22 1 1
10 13718 1 1 13 GLN HG2 H 1.424 -11.728 6.178 1.00 . A A . 9 GLN HG2 1 1
10 13719 1 1 13 GLN HG3 H -0.255 -11.974 6.599 1.00 . A A . 9 GLN HG3 1 1
10 13720 1 1 13 GLN N N -1.951 -10.081 4.517 1.00 . A A . 9 GLN N 1 1
10 13721 1 1 13 GLN NE2 N 1.841 -14.199 5.361 1.00 . A A . 9 GLN NE2 1 1
10 13722 1 1 13 GLN O O -2.747 -12.616 5.898 1.00 . A A . 9 GLN O 1 1
10 13723 1 1 13 GLN OE1 O -0.138 -14.530 6.244 1.00 . A A . 9 GLN OE1 1 1
10 13724 1 1 14 ARG C C -3.629 -15.791 3.767 1.00 . A A . 10 ARG C 1 1
10 13725 1 1 14 ARG CA C -4.077 -14.316 4.046 1.00 . A A . 10 ARG CA 1 1
10 13726 1 1 14 ARG CB C -5.350 -13.761 3.315 1.00 . A A . 10 ARG CB 1 1
10 13727 1 1 14 ARG CD C -6.587 -13.495 1.025 1.00 . A A . 10 ARG CD 1 1
10 13728 1 1 14 ARG CG C -5.243 -13.531 1.778 1.00 . A A . 10 ARG CG 1 1
10 13729 1 1 14 ARG CZ C -6.829 -15.601 -0.351 1.00 . A A . 10 ARG CZ 1 1
10 13730 1 1 14 ARG H H -2.629 -13.192 2.821 1.00 . A A . 10 ARG H 1 1
10 13731 1 1 14 ARG HA H -4.332 -14.344 5.118 1.00 . A A . 10 ARG HA 1 1
10 13732 1 1 14 ARG HB2 H -6.199 -14.435 3.541 1.00 . A A . 10 ARG HB2 1 1
10 13733 1 1 14 ARG HB3 H -5.646 -12.805 3.789 1.00 . A A . 10 ARG HB3 1 1
10 13734 1 1 14 ARG HD2 H -7.330 -12.928 1.623 1.00 . A A . 10 ARG HD2 1 1
10 13735 1 1 14 ARG HD3 H -6.486 -12.887 0.103 1.00 . A A . 10 ARG HD3 1 1
10 13736 1 1 14 ARG HE H -7.646 -15.384 1.432 1.00 . A A . 10 ARG HE 1 1
10 13737 1 1 14 ARG HG2 H -4.716 -12.569 1.611 1.00 . A A . 10 ARG HG2 1 1
10 13738 1 1 14 ARG HG3 H -4.569 -14.280 1.315 1.00 . A A . 10 ARG HG3 1 1
10 13739 1 1 14 ARG HH11 H -5.772 -14.207 -1.304 1.00 . A A . 10 ARG HH11 1 1
10 13740 1 1 14 ARG HH12 H -5.976 -15.819 -2.145 1.00 . A A . 10 ARG HH12 1 1
10 13741 1 1 14 ARG HH21 H -7.788 -17.172 0.412 1.00 . A A . 10 ARG HH21 1 1
10 13742 1 1 14 ARG HH22 H -7.012 -17.388 -1.210 1.00 . A A . 10 ARG HH22 1 1
10 13743 1 1 14 ARG N N -2.962 -13.367 3.783 1.00 . A A . 10 ARG N 1 1
10 13744 1 1 14 ARG NE N -7.091 -14.875 0.740 1.00 . A A . 10 ARG NE 1 1
10 13745 1 1 14 ARG NH1 N -6.134 -15.170 -1.372 1.00 . A A . 10 ARG NH1 1 1
10 13746 1 1 14 ARG NH2 N -7.291 -16.818 -0.408 1.00 . A A . 10 ARG NH2 1 1
10 13747 1 1 14 ARG O O -2.553 -16.217 4.198 1.00 . A A . 10 ARG O 1 1
10 13748 1 1 15 ASP C C -3.091 -17.937 1.434 1.00 . A A . 11 ASP C 1 1
10 13749 1 1 15 ASP CA C -4.113 -17.962 2.628 1.00 . A A . 11 ASP CA 1 1
10 13750 1 1 15 ASP CB C -5.483 -18.631 2.339 1.00 . A A . 11 ASP CB 1 1
10 13751 1 1 15 ASP CG C -5.448 -20.104 1.948 1.00 . A A . 11 ASP CG 1 1
10 13752 1 1 15 ASP H H -5.331 -16.127 2.809 1.00 . A A . 11 ASP H 1 1
10 13753 1 1 15 ASP HA H -3.667 -18.518 3.478 1.00 . A A . 11 ASP HA 1 1
10 13754 1 1 15 ASP HB2 H -6.144 -18.566 3.223 1.00 . A A . 11 ASP HB2 1 1
10 13755 1 1 15 ASP HB3 H -6.006 -18.087 1.538 1.00 . A A . 11 ASP HB3 1 1
10 13756 1 1 15 ASP N N -4.454 -16.583 3.069 1.00 . A A . 11 ASP N 1 1
10 13757 1 1 15 ASP O O -3.463 -17.819 0.262 1.00 . A A . 11 ASP O 1 1
10 13758 1 1 15 ASP OD1 O -4.759 -20.896 2.626 1.00 . A A . 11 ASP OD1 1 1
10 13759 1 1 15 ASP OD2 O -6.127 -20.469 0.964 1.00 . A A . 11 ASP OD2 1 1
10 13760 1 1 16 GLY C C -0.524 -16.664 -0.153 1.00 . A A . 12 GLY C 1 1
10 13761 1 1 16 GLY CA C -0.668 -17.893 0.783 1.00 . A A . 12 GLY CA 1 1
10 13762 1 1 16 GLY H H -1.637 -17.898 2.790 1.00 . A A . 12 GLY H 1 1
10 13763 1 1 16 GLY HA2 H 0.290 -17.996 1.323 1.00 . A A . 12 GLY HA2 1 1
10 13764 1 1 16 GLY HA3 H -0.714 -18.790 0.138 1.00 . A A . 12 GLY HA3 1 1
10 13765 1 1 16 GLY N N -1.784 -17.965 1.775 1.00 . A A . 12 GLY N 1 1
10 13766 1 1 16 GLY O O -0.004 -16.816 -1.260 1.00 . A A . 12 GLY O 1 1
10 13767 1 1 17 GLN C C -1.419 -13.009 0.078 1.00 . A A . 13 GLN C 1 1
10 13768 1 1 17 GLN CA C -1.282 -14.354 -0.703 1.00 . A A . 13 GLN CA 1 1
10 13769 1 1 17 GLN CB C -2.589 -14.707 -1.483 1.00 . A A . 13 GLN CB 1 1
10 13770 1 1 17 GLN CD C -3.738 -12.596 -2.468 1.00 . A A . 13 GLN CD 1 1
10 13771 1 1 17 GLN CG C -2.914 -13.857 -2.739 1.00 . A A . 13 GLN CG 1 1
10 13772 1 1 17 GLN H H -1.434 -15.509 1.177 1.00 . A A . 13 GLN H 1 1
10 13773 1 1 17 GLN HA H -0.439 -14.277 -1.421 1.00 . A A . 13 GLN HA 1 1
10 13774 1 1 17 GLN HB2 H -2.545 -15.761 -1.816 1.00 . A A . 13 GLN HB2 1 1
10 13775 1 1 17 GLN HB3 H -3.444 -14.713 -0.778 1.00 . A A . 13 GLN HB3 1 1
10 13776 1 1 17 GLN HE21 H -2.318 -11.402 -3.223 1.00 . A A . 13 GLN HE21 1 1
10 13777 1 1 17 GLN HE22 H -3.849 -10.646 -2.562 1.00 . A A . 13 GLN HE22 1 1
10 13778 1 1 17 GLN HG2 H -1.992 -13.637 -3.310 1.00 . A A . 13 GLN HG2 1 1
10 13779 1 1 17 GLN HG3 H -3.520 -14.469 -3.432 1.00 . A A . 13 GLN HG3 1 1
10 13780 1 1 17 GLN N N -1.003 -15.472 0.247 1.00 . A A . 13 GLN N 1 1
10 13781 1 1 17 GLN NE2 N -3.278 -11.437 -2.868 1.00 . A A . 13 GLN NE2 1 1
10 13782 1 1 17 GLN O O -2.153 -12.956 1.072 1.00 . A A . 13 GLN O 1 1
10 13783 1 1 17 GLN OE1 O -4.828 -12.654 -1.902 1.00 . A A . 13 GLN OE1 1 1
10 13784 1 1 18 GLU C C -1.381 -9.431 -0.664 1.00 . A A . 14 GLU C 1 1
10 13785 1 1 18 GLU CA C -0.872 -10.576 0.272 1.00 . A A . 14 GLU CA 1 1
10 13786 1 1 18 GLU CB C 0.413 -10.227 1.071 1.00 . A A . 14 GLU CB 1 1
10 13787 1 1 18 GLU CD C 2.919 -9.664 1.246 1.00 . A A . 14 GLU CD 1 1
10 13788 1 1 18 GLU CG C 1.746 -9.975 0.321 1.00 . A A . 14 GLU CG 1 1
10 13789 1 1 18 GLU H H -0.134 -12.076 -1.171 1.00 . A A . 14 GLU H 1 1
10 13790 1 1 18 GLU HA H -1.641 -10.659 1.055 1.00 . A A . 14 GLU HA 1 1
10 13791 1 1 18 GLU HB2 H 0.195 -9.346 1.705 1.00 . A A . 14 GLU HB2 1 1
10 13792 1 1 18 GLU HB3 H 0.596 -11.044 1.790 1.00 . A A . 14 GLU HB3 1 1
10 13793 1 1 18 GLU HG2 H 2.033 -10.862 -0.267 1.00 . A A . 14 GLU HG2 1 1
10 13794 1 1 18 GLU HG3 H 1.644 -9.140 -0.397 1.00 . A A . 14 GLU HG3 1 1
10 13795 1 1 18 GLU N N -0.761 -11.920 -0.377 1.00 . A A . 14 GLU N 1 1
10 13796 1 1 18 GLU O O -0.901 -9.261 -1.790 1.00 . A A . 14 GLU O 1 1
10 13797 1 1 18 GLU OE1 O 3.202 -10.460 2.165 1.00 . A A . 14 GLU OE1 1 1
10 13798 1 1 18 GLU OE2 O 3.570 -8.616 1.045 1.00 . A A . 14 GLU OE2 1 1
10 13799 1 1 19 ILE C C -2.298 -6.181 -0.225 1.00 . A A . 15 ILE C 1 1
10 13800 1 1 19 ILE CA C -2.905 -7.449 -0.912 1.00 . A A . 15 ILE CA 1 1
10 13801 1 1 19 ILE CB C -4.485 -7.391 -0.924 1.00 . A A . 15 ILE CB 1 1
10 13802 1 1 19 ILE CD1 C -5.401 -9.791 -0.374 1.00 . A A . 15 ILE CD1 1 1
10 13803 1 1 19 ILE CG1 C -5.241 -8.664 -1.415 1.00 . A A . 15 ILE CG1 1 1
10 13804 1 1 19 ILE CG2 C -4.992 -6.195 -1.780 1.00 . A A . 15 ILE CG2 1 1
10 13805 1 1 19 ILE H H -2.727 -8.920 0.737 1.00 . A A . 15 ILE H 1 1
10 13806 1 1 19 ILE HA H -2.577 -7.476 -1.971 1.00 . A A . 15 ILE HA 1 1
10 13807 1 1 19 ILE HB H -4.824 -7.195 0.111 1.00 . A A . 15 ILE HB 1 1
10 13808 1 1 19 ILE HD11 H -6.066 -10.587 -0.754 1.00 . A A . 15 ILE HD11 1 1
10 13809 1 1 19 ILE HD12 H -4.447 -10.284 -0.114 1.00 . A A . 15 ILE HD12 1 1
10 13810 1 1 19 ILE HD13 H -5.846 -9.422 0.568 1.00 . A A . 15 ILE HD13 1 1
10 13811 1 1 19 ILE HG12 H -6.271 -8.399 -1.729 1.00 . A A . 15 ILE HG12 1 1
10 13812 1 1 19 ILE HG13 H -4.770 -9.049 -2.338 1.00 . A A . 15 ILE HG13 1 1
10 13813 1 1 19 ILE HG21 H -4.691 -6.278 -2.842 1.00 . A A . 15 ILE HG21 1 1
10 13814 1 1 19 ILE HG22 H -6.093 -6.098 -1.758 1.00 . A A . 15 ILE HG22 1 1
10 13815 1 1 19 ILE HG23 H -4.602 -5.225 -1.414 1.00 . A A . 15 ILE HG23 1 1
10 13816 1 1 19 ILE N N -2.363 -8.638 -0.183 1.00 . A A . 15 ILE N 1 1
10 13817 1 1 19 ILE O O -2.646 -5.892 0.926 1.00 . A A . 15 ILE O 1 1
10 13818 1 1 20 GLU C C -1.347 -2.852 -0.894 1.00 . A A . 16 GLU C 1 1
10 13819 1 1 20 GLU CA C -0.778 -4.204 -0.354 1.00 . A A . 16 GLU CA 1 1
10 13820 1 1 20 GLU CB C 0.763 -4.317 -0.418 1.00 . A A . 16 GLU CB 1 1
10 13821 1 1 20 GLU CD C 3.020 -4.295 -1.576 1.00 . A A . 16 GLU CD 1 1
10 13822 1 1 20 GLU CG C 1.510 -4.268 -1.772 1.00 . A A . 16 GLU CG 1 1
10 13823 1 1 20 GLU H H -1.185 -5.769 -1.856 1.00 . A A . 16 GLU H 1 1
10 13824 1 1 20 GLU HA H -0.970 -4.203 0.735 1.00 . A A . 16 GLU HA 1 1
10 13825 1 1 20 GLU HB2 H 1.168 -3.501 0.213 1.00 . A A . 16 GLU HB2 1 1
10 13826 1 1 20 GLU HB3 H 1.050 -5.255 0.095 1.00 . A A . 16 GLU HB3 1 1
10 13827 1 1 20 GLU HG2 H 1.235 -5.121 -2.416 1.00 . A A . 16 GLU HG2 1 1
10 13828 1 1 20 GLU HG3 H 1.258 -3.351 -2.331 1.00 . A A . 16 GLU HG3 1 1
10 13829 1 1 20 GLU N N -1.425 -5.425 -0.921 1.00 . A A . 16 GLU N 1 1
10 13830 1 1 20 GLU O O -1.465 -2.638 -2.104 1.00 . A A . 16 GLU O 1 1
10 13831 1 1 20 GLU OE1 O 3.591 -5.399 -1.430 1.00 . A A . 16 GLU OE1 1 1
10 13832 1 1 20 GLU OE2 O 3.637 -3.217 -1.486 1.00 . A A . 16 GLU OE2 1 1
10 13833 1 1 21 ILE C C -1.791 0.467 0.561 1.00 . A A . 17 ILE C 1 1
10 13834 1 1 21 ILE CA C -2.453 -0.689 -0.268 1.00 . A A . 17 ILE CA 1 1
10 13835 1 1 21 ILE CB C -3.986 -0.859 0.084 1.00 . A A . 17 ILE CB 1 1
10 13836 1 1 21 ILE CD1 C -4.875 -1.880 -2.187 1.00 . A A . 17 ILE CD1 1 1
10 13837 1 1 21 ILE CG1 C -4.743 -2.004 -0.656 1.00 . A A . 17 ILE CG1 1 1
10 13838 1 1 21 ILE CG2 C -4.816 0.449 -0.030 1.00 . A A . 17 ILE CG2 1 1
10 13839 1 1 21 ILE H H -1.593 -2.270 1.019 1.00 . A A . 17 ILE H 1 1
10 13840 1 1 21 ILE HA H -2.373 -0.442 -1.347 1.00 . A A . 17 ILE HA 1 1
10 13841 1 1 21 ILE HB H -4.021 -1.133 1.158 1.00 . A A . 17 ILE HB 1 1
10 13842 1 1 21 ILE HD11 H -5.454 -0.986 -2.482 1.00 . A A . 17 ILE HD11 1 1
10 13843 1 1 21 ILE HD12 H -3.888 -1.815 -2.681 1.00 . A A . 17 ILE HD12 1 1
10 13844 1 1 21 ILE HD13 H -5.393 -2.757 -2.617 1.00 . A A . 17 ILE HD13 1 1
10 13845 1 1 21 ILE HG12 H -4.251 -2.967 -0.423 1.00 . A A . 17 ILE HG12 1 1
10 13846 1 1 21 ILE HG13 H -5.755 -2.114 -0.220 1.00 . A A . 17 ILE HG13 1 1
10 13847 1 1 21 ILE HG21 H -5.879 0.293 0.228 1.00 . A A . 17 ILE HG21 1 1
10 13848 1 1 21 ILE HG22 H -4.445 1.232 0.657 1.00 . A A . 17 ILE HG22 1 1
10 13849 1 1 21 ILE HG23 H -4.782 0.871 -1.051 1.00 . A A . 17 ILE HG23 1 1
10 13850 1 1 21 ILE N N -1.709 -1.949 0.036 1.00 . A A . 17 ILE N 1 1
10 13851 1 1 21 ILE O O -1.945 0.497 1.787 1.00 . A A . 17 ILE O 1 1
10 13852 1 1 22 ASP C C -1.690 3.908 0.089 1.00 . A A . 18 ASP C 1 1
10 13853 1 1 22 ASP CA C -0.768 2.740 0.578 1.00 . A A . 18 ASP CA 1 1
10 13854 1 1 22 ASP CB C 0.764 2.995 0.537 1.00 . A A . 18 ASP CB 1 1
10 13855 1 1 22 ASP CG C 1.343 3.693 -0.688 1.00 . A A . 18 ASP CG 1 1
10 13856 1 1 22 ASP H H -1.007 1.337 -1.096 1.00 . A A . 18 ASP H 1 1
10 13857 1 1 22 ASP HA H -0.964 2.635 1.658 1.00 . A A . 18 ASP HA 1 1
10 13858 1 1 22 ASP HB2 H 1.021 3.626 1.407 1.00 . A A . 18 ASP HB2 1 1
10 13859 1 1 22 ASP HB3 H 1.325 2.056 0.694 1.00 . A A . 18 ASP HB3 1 1
10 13860 1 1 22 ASP N N -1.134 1.453 -0.086 1.00 . A A . 18 ASP N 1 1
10 13861 1 1 22 ASP O O -1.847 4.143 -1.116 1.00 . A A . 18 ASP O 1 1
10 13862 1 1 22 ASP OD1 O 1.120 3.248 -1.829 1.00 . A A . 18 ASP OD1 1 1
10 13863 1 1 22 ASP OD2 O 1.957 4.765 -0.515 1.00 . A A . 18 ASP OD2 1 1
10 13864 1 1 23 ILE C C -3.146 6.915 1.606 1.00 . A A . 19 ILE C 1 1
10 13865 1 1 23 ILE CA C -3.360 5.655 0.707 1.00 . A A . 19 ILE CA 1 1
10 13866 1 1 23 ILE CB C -4.833 5.103 0.748 1.00 . A A . 19 ILE CB 1 1
10 13867 1 1 23 ILE CD1 C -6.307 5.160 2.887 1.00 . A A . 19 ILE CD1 1 1
10 13868 1 1 23 ILE CG1 C -5.265 4.384 2.068 1.00 . A A . 19 ILE CG1 1 1
10 13869 1 1 23 ILE CG2 C -5.146 4.212 -0.479 1.00 . A A . 19 ILE CG2 1 1
10 13870 1 1 23 ILE H H -2.187 4.279 1.992 1.00 . A A . 19 ILE H 1 1
10 13871 1 1 23 ILE HA H -3.205 5.990 -0.340 1.00 . A A . 19 ILE HA 1 1
10 13872 1 1 23 ILE HB H -5.489 5.986 0.609 1.00 . A A . 19 ILE HB 1 1
10 13873 1 1 23 ILE HD11 H -6.543 4.637 3.831 1.00 . A A . 19 ILE HD11 1 1
10 13874 1 1 23 ILE HD12 H -5.942 6.168 3.162 1.00 . A A . 19 ILE HD12 1 1
10 13875 1 1 23 ILE HD13 H -7.255 5.285 2.331 1.00 . A A . 19 ILE HD13 1 1
10 13876 1 1 23 ILE HG12 H -5.656 3.366 1.872 1.00 . A A . 19 ILE HG12 1 1
10 13877 1 1 23 ILE HG13 H -4.387 4.194 2.713 1.00 . A A . 19 ILE HG13 1 1
10 13878 1 1 23 ILE HG21 H -6.199 3.872 -0.489 1.00 . A A . 19 ILE HG21 1 1
10 13879 1 1 23 ILE HG22 H -4.971 4.740 -1.434 1.00 . A A . 19 ILE HG22 1 1
10 13880 1 1 23 ILE HG23 H -4.510 3.308 -0.500 1.00 . A A . 19 ILE HG23 1 1
10 13881 1 1 23 ILE N N -2.325 4.626 1.029 1.00 . A A . 19 ILE N 1 1
10 13882 1 1 23 ILE O O -3.263 6.862 2.835 1.00 . A A . 19 ILE O 1 1
10 13883 1 1 24 ARG C C -3.769 10.266 1.778 1.00 . A A . 20 ARG C 1 1
10 13884 1 1 24 ARG CA C -2.530 9.331 1.682 1.00 . A A . 20 ARG CA 1 1
10 13885 1 1 24 ARG CB C -1.254 9.959 1.077 1.00 . A A . 20 ARG CB 1 1
10 13886 1 1 24 ARG CD C -0.017 9.900 -1.180 1.00 . A A . 20 ARG CD 1 1
10 13887 1 1 24 ARG CG C -1.236 10.442 -0.398 1.00 . A A . 20 ARG CG 1 1
10 13888 1 1 24 ARG CZ C 0.357 7.413 -1.343 1.00 . A A . 20 ARG CZ 1 1
10 13889 1 1 24 ARG H H -2.661 7.960 -0.033 1.00 . A A . 20 ARG H 1 1
10 13890 1 1 24 ARG HA H -2.219 9.092 2.715 1.00 . A A . 20 ARG HA 1 1
10 13891 1 1 24 ARG HB2 H -0.907 10.785 1.729 1.00 . A A . 20 ARG HB2 1 1
10 13892 1 1 24 ARG HB3 H -0.469 9.199 1.213 1.00 . A A . 20 ARG HB3 1 1
10 13893 1 1 24 ARG HD2 H 0.194 10.570 -2.037 1.00 . A A . 20 ARG HD2 1 1
10 13894 1 1 24 ARG HD3 H 0.905 9.970 -0.562 1.00 . A A . 20 ARG HD3 1 1
10 13895 1 1 24 ARG HE H -0.851 8.396 -2.543 1.00 . A A . 20 ARG HE 1 1
10 13896 1 1 24 ARG HG2 H -2.186 10.208 -0.919 1.00 . A A . 20 ARG HG2 1 1
10 13897 1 1 24 ARG HG3 H -1.204 11.550 -0.396 1.00 . A A . 20 ARG HG3 1 1
10 13898 1 1 24 ARG HH11 H 1.327 8.063 0.358 1.00 . A A . 20 ARG HH11 1 1
10 13899 1 1 24 ARG HH12 H 1.578 6.329 -0.254 1.00 . A A . 20 ARG HH12 1 1
10 13900 1 1 24 ARG HH21 H -0.574 6.336 -2.763 1.00 . A A . 20 ARG HH21 1 1
10 13901 1 1 24 ARG HH22 H 0.648 5.491 -1.696 1.00 . A A . 20 ARG HH22 1 1
10 13902 1 1 24 ARG N N -2.832 8.059 0.972 1.00 . A A . 20 ARG N 1 1
10 13903 1 1 24 ARG NE N -0.274 8.529 -1.709 1.00 . A A . 20 ARG NE 1 1
10 13904 1 1 24 ARG NH1 N 1.180 7.296 -0.331 1.00 . A A . 20 ARG NH1 1 1
10 13905 1 1 24 ARG NH2 N 0.142 6.336 -2.037 1.00 . A A . 20 ARG NH2 1 1
10 13906 1 1 24 ARG O O -4.172 10.901 0.798 1.00 . A A . 20 ARG O 1 1
10 13907 1 1 25 VAL C C -5.511 12.200 4.179 1.00 . A A . 21 VAL C 1 1
10 13908 1 1 25 VAL CA C -5.693 11.004 3.190 1.00 . A A . 21 VAL CA 1 1
10 13909 1 1 25 VAL CB C -6.838 9.993 3.571 1.00 . A A . 21 VAL CB 1 1
10 13910 1 1 25 VAL CG1 C -7.241 9.081 2.390 1.00 . A A . 21 VAL CG1 1 1
10 13911 1 1 25 VAL CG2 C -6.583 9.102 4.810 1.00 . A A . 21 VAL CG2 1 1
10 13912 1 1 25 VAL H H -3.900 9.799 3.720 1.00 . A A . 21 VAL H 1 1
10 13913 1 1 25 VAL HA H -6.039 11.470 2.244 1.00 . A A . 21 VAL HA 1 1
10 13914 1 1 25 VAL HB H -7.735 10.603 3.803 1.00 . A A . 21 VAL HB 1 1
10 13915 1 1 25 VAL HG11 H -8.103 8.435 2.638 1.00 . A A . 21 VAL HG11 1 1
10 13916 1 1 25 VAL HG12 H -7.529 9.668 1.498 1.00 . A A . 21 VAL HG12 1 1
10 13917 1 1 25 VAL HG13 H -6.412 8.415 2.081 1.00 . A A . 21 VAL HG13 1 1
10 13918 1 1 25 VAL HG21 H -5.718 8.426 4.670 1.00 . A A . 21 VAL HG21 1 1
10 13919 1 1 25 VAL HG22 H -6.376 9.698 5.717 1.00 . A A . 21 VAL HG22 1 1
10 13920 1 1 25 VAL HG23 H -7.459 8.468 5.045 1.00 . A A . 21 VAL HG23 1 1
10 13921 1 1 25 VAL N N -4.384 10.317 2.970 1.00 . A A . 21 VAL N 1 1
10 13922 1 1 25 VAL O O -5.865 12.122 5.360 1.00 . A A . 21 VAL O 1 1
10 13923 1 1 26 SER C C -5.899 15.301 5.028 1.00 . A A . 22 SER C 1 1
10 13924 1 1 26 SER CA C -4.646 14.532 4.502 1.00 . A A . 22 SER CA 1 1
10 13925 1 1 26 SER CB C -3.699 15.429 3.669 1.00 . A A . 22 SER CB 1 1
10 13926 1 1 26 SER H H -4.716 13.285 2.689 1.00 . A A . 22 SER H 1 1
10 13927 1 1 26 SER HA H -4.064 14.191 5.378 1.00 . A A . 22 SER HA 1 1
10 13928 1 1 26 SER HB2 H -3.271 16.225 4.308 1.00 . A A . 22 SER HB2 1 1
10 13929 1 1 26 SER HB3 H -2.826 14.856 3.298 1.00 . A A . 22 SER HB3 1 1
10 13930 1 1 26 SER HG H -5.239 16.331 2.921 1.00 . A A . 22 SER HG 1 1
10 13931 1 1 26 SER N N -4.983 13.337 3.676 1.00 . A A . 22 SER N 1 1
10 13932 1 1 26 SER O O -6.433 16.202 4.369 1.00 . A A . 22 SER O 1 1
10 13933 1 1 26 SER OG O -4.385 16.033 2.570 1.00 . A A . 22 SER OG 1 1
10 13934 1 1 27 THR C C -7.951 15.035 8.136 1.00 . A A . 23 THR C 1 1
10 13935 1 1 27 THR CA C -7.822 15.029 6.581 1.00 . A A . 23 THR CA 1 1
10 13936 1 1 27 THR CB C -8.739 13.904 5.985 1.00 . A A . 23 THR CB 1 1
10 13937 1 1 27 THR CG2 C -8.914 13.914 4.459 1.00 . A A . 23 THR CG2 1 1
10 13938 1 1 27 THR H H -5.892 14.010 6.500 1.00 . A A . 23 THR H 1 1
10 13939 1 1 27 THR HA H -8.183 16.006 6.200 1.00 . A A . 23 THR HA 1 1
10 13940 1 1 27 THR HB H -9.752 14.023 6.414 1.00 . A A . 23 THR HB 1 1
10 13941 1 1 27 THR HG1 H -7.390 12.499 5.936 1.00 . A A . 23 THR HG1 1 1
10 13942 1 1 27 THR HG21 H -9.315 14.877 4.099 1.00 . A A . 23 THR HG21 1 1
10 13943 1 1 27 THR HG22 H -7.961 13.743 3.926 1.00 . A A . 23 THR HG22 1 1
10 13944 1 1 27 THR HG23 H -9.604 13.114 4.135 1.00 . A A . 23 THR HG23 1 1
10 13945 1 1 27 THR N N -6.397 14.846 6.184 1.00 . A A . 23 THR N 1 1
10 13946 1 1 27 THR O O -7.320 14.236 8.837 1.00 . A A . 23 THR O 1 1
10 13947 1 1 27 THR OG1 O -8.272 12.605 6.336 1.00 . A A . 23 THR OG1 1 1
10 13948 1 1 28 GLY C C -10.174 14.756 10.546 1.00 . A A . 24 GLY C 1 1
10 13949 1 1 28 GLY CA C -9.189 15.872 10.123 1.00 . A A . 24 GLY CA 1 1
10 13950 1 1 28 GLY H H -9.252 16.552 8.006 1.00 . A A . 24 GLY H 1 1
10 13951 1 1 28 GLY HA2 H -8.273 15.775 10.737 1.00 . A A . 24 GLY HA2 1 1
10 13952 1 1 28 GLY HA3 H -9.614 16.848 10.419 1.00 . A A . 24 GLY HA3 1 1
10 13953 1 1 28 GLY N N -8.831 15.900 8.675 1.00 . A A . 24 GLY N 1 1
10 13954 1 1 28 GLY O O -9.824 13.906 11.363 1.00 . A A . 24 GLY O 1 1
10 13955 1 1 29 LYS C C -12.931 12.929 8.955 1.00 . A A . 25 LYS C 1 1
10 13956 1 1 29 LYS CA C -12.412 13.691 10.219 1.00 . A A . 25 LYS CA 1 1
10 13957 1 1 29 LYS CB C -13.523 14.266 11.153 1.00 . A A . 25 LYS CB 1 1
10 13958 1 1 29 LYS CD C -14.361 16.303 9.708 1.00 . A A . 25 LYS CD 1 1
10 13959 1 1 29 LYS CE C -15.620 17.057 9.234 1.00 . A A . 25 LYS CE 1 1
10 13960 1 1 29 LYS CG C -14.712 15.061 10.552 1.00 . A A . 25 LYS CG 1 1
10 13961 1 1 29 LYS H H -11.590 15.584 9.406 1.00 . A A . 25 LYS H 1 1
10 13962 1 1 29 LYS HA H -11.954 12.849 10.778 1.00 . A A . 25 LYS HA 1 1
10 13963 1 1 29 LYS HB2 H -13.966 13.402 11.685 1.00 . A A . 25 LYS HB2 1 1
10 13964 1 1 29 LYS HB3 H -13.060 14.847 11.975 1.00 . A A . 25 LYS HB3 1 1
10 13965 1 1 29 LYS HD2 H -13.693 16.975 10.284 1.00 . A A . 25 LYS HD2 1 1
10 13966 1 1 29 LYS HD3 H -13.774 15.958 8.833 1.00 . A A . 25 LYS HD3 1 1
10 13967 1 1 29 LYS HE2 H -16.351 16.340 8.792 1.00 . A A . 25 LYS HE2 1 1
10 13968 1 1 29 LYS HE3 H -16.148 17.513 10.100 1.00 . A A . 25 LYS HE3 1 1
10 13969 1 1 29 LYS HG2 H -15.305 14.364 9.932 1.00 . A A . 25 LYS HG2 1 1
10 13970 1 1 29 LYS HG3 H -15.388 15.344 11.383 1.00 . A A . 25 LYS HG3 1 1
10 13971 1 1 29 LYS HZ1 H -16.023 18.653 7.897 1.00 . A A . 25 LYS HZ1 1 1
10 13972 1 1 29 LYS HZ2 H -14.518 18.728 8.568 1.00 . A A . 25 LYS HZ2 1 1
10 13973 1 1 29 LYS HZ3 H -14.847 17.633 7.381 1.00 . A A . 25 LYS HZ3 1 1
10 13974 1 1 29 LYS N N -11.399 14.771 9.995 1.00 . A A . 25 LYS N 1 1
10 13975 1 1 29 LYS NZ N -15.236 18.078 8.225 1.00 . A A . 25 LYS NZ 1 1
10 13976 1 1 29 LYS O O -13.770 12.042 9.113 1.00 . A A . 25 LYS O 1 1
10 13977 1 1 30 GLU C C -12.088 11.041 6.276 1.00 . A A . 26 GLU C 1 1
10 13978 1 1 30 GLU CA C -12.852 12.395 6.523 1.00 . A A . 26 GLU CA 1 1
10 13979 1 1 30 GLU CB C -12.967 13.315 5.275 1.00 . A A . 26 GLU CB 1 1
10 13980 1 1 30 GLU CD C -15.302 14.327 5.948 1.00 . A A . 26 GLU CD 1 1
10 13981 1 1 30 GLU CG C -13.904 14.561 5.382 1.00 . A A . 26 GLU CG 1 1
10 13982 1 1 30 GLU H H -11.746 13.935 7.687 1.00 . A A . 26 GLU H 1 1
10 13983 1 1 30 GLU HA H -13.891 12.061 6.692 1.00 . A A . 26 GLU HA 1 1
10 13984 1 1 30 GLU HB2 H -11.959 13.642 4.963 1.00 . A A . 26 GLU HB2 1 1
10 13985 1 1 30 GLU HB3 H -13.334 12.698 4.432 1.00 . A A . 26 GLU HB3 1 1
10 13986 1 1 30 GLU HG2 H -13.428 15.335 6.004 1.00 . A A . 26 GLU HG2 1 1
10 13987 1 1 30 GLU HG3 H -14.033 15.019 4.387 1.00 . A A . 26 GLU HG3 1 1
10 13988 1 1 30 GLU N N -12.433 13.178 7.728 1.00 . A A . 26 GLU N 1 1
10 13989 1 1 30 GLU O O -12.636 10.155 5.613 1.00 . A A . 26 GLU O 1 1
10 13990 1 1 30 GLU OE1 O -16.152 13.725 5.265 1.00 . A A . 26 GLU OE1 1 1
10 13991 1 1 30 GLU OE2 O -15.553 14.694 7.115 1.00 . A A . 26 GLU OE2 1 1
10 13992 1 1 31 LEU C C -11.253 8.375 7.814 1.00 . A A . 27 LEU C 1 1
10 13993 1 1 31 LEU CA C -10.344 9.440 7.102 1.00 . A A . 27 LEU CA 1 1
10 13994 1 1 31 LEU CB C -8.922 9.522 7.733 1.00 . A A . 27 LEU CB 1 1
10 13995 1 1 31 LEU CD1 C -7.285 9.617 9.671 1.00 . A A . 27 LEU CD1 1 1
10 13996 1 1 31 LEU CD2 C -9.212 11.208 9.678 1.00 . A A . 27 LEU CD2 1 1
10 13997 1 1 31 LEU CG C -8.755 9.802 9.256 1.00 . A A . 27 LEU CG 1 1
10 13998 1 1 31 LEU H H -10.497 11.633 7.341 1.00 . A A . 27 LEU H 1 1
10 13999 1 1 31 LEU HA H -10.187 9.029 6.085 1.00 . A A . 27 LEU HA 1 1
10 14000 1 1 31 LEU HB2 H -8.437 8.550 7.522 1.00 . A A . 27 LEU HB2 1 1
10 14001 1 1 31 LEU HB3 H -8.309 10.243 7.161 1.00 . A A . 27 LEU HB3 1 1
10 14002 1 1 31 LEU HD11 H -7.149 9.741 10.762 1.00 . A A . 27 LEU HD11 1 1
10 14003 1 1 31 LEU HD12 H -6.907 8.608 9.421 1.00 . A A . 27 LEU HD12 1 1
10 14004 1 1 31 LEU HD13 H -6.619 10.349 9.177 1.00 . A A . 27 LEU HD13 1 1
10 14005 1 1 31 LEU HD21 H -9.049 11.389 10.757 1.00 . A A . 27 LEU HD21 1 1
10 14006 1 1 31 LEU HD22 H -8.672 12.005 9.133 1.00 . A A . 27 LEU HD22 1 1
10 14007 1 1 31 LEU HD23 H -10.291 11.363 9.506 1.00 . A A . 27 LEU HD23 1 1
10 14008 1 1 31 LEU HG H -9.354 9.062 9.824 1.00 . A A . 27 LEU HG 1 1
10 14009 1 1 31 LEU N N -10.904 10.809 6.886 1.00 . A A . 27 LEU N 1 1
10 14010 1 1 31 LEU O O -11.135 7.195 7.482 1.00 . A A . 27 LEU O 1 1
10 14011 1 1 32 GLU C C -14.047 7.033 8.141 1.00 . A A . 28 GLU C 1 1
10 14012 1 1 32 GLU CA C -13.305 7.916 9.214 1.00 . A A . 28 GLU CA 1 1
10 14013 1 1 32 GLU CB C -14.351 8.868 9.867 1.00 . A A . 28 GLU CB 1 1
10 14014 1 1 32 GLU CD C -15.070 10.662 11.618 1.00 . A A . 28 GLU CD 1 1
10 14015 1 1 32 GLU CG C -14.029 9.618 11.183 1.00 . A A . 28 GLU CG 1 1
10 14016 1 1 32 GLU H H -12.191 9.786 8.869 1.00 . A A . 28 GLU H 1 1
10 14017 1 1 32 GLU HA H -12.915 7.230 9.990 1.00 . A A . 28 GLU HA 1 1
10 14018 1 1 32 GLU HB2 H -14.608 9.635 9.113 1.00 . A A . 28 GLU HB2 1 1
10 14019 1 1 32 GLU HB3 H -15.295 8.317 10.046 1.00 . A A . 28 GLU HB3 1 1
10 14020 1 1 32 GLU HG2 H -13.900 8.908 12.018 1.00 . A A . 28 GLU HG2 1 1
10 14021 1 1 32 GLU HG3 H -13.068 10.153 11.098 1.00 . A A . 28 GLU HG3 1 1
10 14022 1 1 32 GLU N N -12.175 8.771 8.720 1.00 . A A . 28 GLU N 1 1
10 14023 1 1 32 GLU O O -14.242 5.831 8.345 1.00 . A A . 28 GLU O 1 1
10 14024 1 1 32 GLU OE1 O -16.108 10.874 10.942 1.00 . A A . 28 GLU OE1 1 1
10 14025 1 1 32 GLU OE2 O -14.822 11.300 12.657 1.00 . A A . 28 GLU OE2 1 1
10 14026 1 1 33 ARG C C -14.228 5.887 5.144 1.00 . A A . 29 ARG C 1 1
10 14027 1 1 33 ARG CA C -15.135 6.928 5.885 1.00 . A A . 29 ARG CA 1 1
10 14028 1 1 33 ARG CB C -15.801 7.909 4.869 1.00 . A A . 29 ARG CB 1 1
10 14029 1 1 33 ARG CD C -15.986 10.310 5.753 1.00 . A A . 29 ARG CD 1 1
10 14030 1 1 33 ARG CG C -16.751 9.016 5.408 1.00 . A A . 29 ARG CG 1 1
10 14031 1 1 33 ARG CZ C -16.858 11.429 7.780 1.00 . A A . 29 ARG CZ 1 1
10 14032 1 1 33 ARG H H -14.059 8.592 6.930 1.00 . A A . 29 ARG H 1 1
10 14033 1 1 33 ARG HA H -15.958 6.338 6.335 1.00 . A A . 29 ARG HA 1 1
10 14034 1 1 33 ARG HB2 H -15.023 8.371 4.228 1.00 . A A . 29 ARG HB2 1 1
10 14035 1 1 33 ARG HB3 H -16.388 7.291 4.162 1.00 . A A . 29 ARG HB3 1 1
10 14036 1 1 33 ARG HD2 H -15.069 10.086 6.327 1.00 . A A . 29 ARG HD2 1 1
10 14037 1 1 33 ARG HD3 H -15.592 10.745 4.813 1.00 . A A . 29 ARG HD3 1 1
10 14038 1 1 33 ARG HE H -16.647 12.344 6.055 1.00 . A A . 29 ARG HE 1 1
10 14039 1 1 33 ARG HG2 H -17.507 9.264 4.638 1.00 . A A . 29 ARG HG2 1 1
10 14040 1 1 33 ARG HG3 H -17.339 8.629 6.261 1.00 . A A . 29 ARG HG3 1 1
10 14041 1 1 33 ARG HH11 H -17.007 9.505 7.978 1.00 . A A . 29 ARG HH11 1 1
10 14042 1 1 33 ARG HH12 H -16.802 10.497 9.535 1.00 . A A . 29 ARG HH12 1 1
10 14043 1 1 33 ARG HH21 H -16.404 13.365 7.804 1.00 . A A . 29 ARG HH21 1 1
10 14044 1 1 33 ARG HH22 H -16.681 12.474 9.403 1.00 . A A . 29 ARG HH22 1 1
10 14045 1 1 33 ARG N N -14.446 7.640 7.005 1.00 . A A . 29 ARG N 1 1
10 14046 1 1 33 ARG NE N -16.747 11.376 6.457 1.00 . A A . 29 ARG NE 1 1
10 14047 1 1 33 ARG NH1 N -17.035 10.369 8.516 1.00 . A A . 29 ARG NH1 1 1
10 14048 1 1 33 ARG NH2 N -16.760 12.570 8.385 1.00 . A A . 29 ARG NH2 1 1
10 14049 1 1 33 ARG O O -14.631 4.732 4.989 1.00 . A A . 29 ARG O 1 1
10 14050 1 1 34 ALA C C -11.569 4.190 5.296 1.00 . A A . 30 ALA C 1 1
10 14051 1 1 34 ALA CA C -11.960 5.315 4.278 1.00 . A A . 30 ALA CA 1 1
10 14052 1 1 34 ALA CB C -10.750 6.156 3.824 1.00 . A A . 30 ALA CB 1 1
10 14053 1 1 34 ALA H H -12.767 7.237 5.003 1.00 . A A . 30 ALA H 1 1
10 14054 1 1 34 ALA HA H -12.353 4.797 3.380 1.00 . A A . 30 ALA HA 1 1
10 14055 1 1 34 ALA HB1 H -11.021 6.869 3.022 1.00 . A A . 30 ALA HB1 1 1
10 14056 1 1 34 ALA HB2 H -10.312 6.742 4.655 1.00 . A A . 30 ALA HB2 1 1
10 14057 1 1 34 ALA HB3 H -9.944 5.516 3.419 1.00 . A A . 30 ALA HB3 1 1
10 14058 1 1 34 ALA N N -13.001 6.275 4.736 1.00 . A A . 30 ALA N 1 1
10 14059 1 1 34 ALA O O -11.549 3.020 4.909 1.00 . A A . 30 ALA O 1 1
10 14060 1 1 35 LEU C C -12.259 2.464 7.871 1.00 . A A . 31 LEU C 1 1
10 14061 1 1 35 LEU CA C -11.102 3.505 7.661 1.00 . A A . 31 LEU CA 1 1
10 14062 1 1 35 LEU CB C -10.723 4.274 8.962 1.00 . A A . 31 LEU CB 1 1
10 14063 1 1 35 LEU CD1 C -8.527 3.157 9.674 1.00 . A A . 31 LEU CD1 1 1
10 14064 1 1 35 LEU CD2 C -10.008 4.211 11.402 1.00 . A A . 31 LEU CD2 1 1
10 14065 1 1 35 LEU CG C -9.990 3.457 10.060 1.00 . A A . 31 LEU CG 1 1
10 14066 1 1 35 LEU H H -11.380 5.524 6.794 1.00 . A A . 31 LEU H 1 1
10 14067 1 1 35 LEU HA H -10.218 2.913 7.357 1.00 . A A . 31 LEU HA 1 1
10 14068 1 1 35 LEU HB2 H -10.086 5.150 8.722 1.00 . A A . 31 LEU HB2 1 1
10 14069 1 1 35 LEU HB3 H -11.646 4.725 9.377 1.00 . A A . 31 LEU HB3 1 1
10 14070 1 1 35 LEU HD11 H -7.969 2.664 10.492 1.00 . A A . 31 LEU HD11 1 1
10 14071 1 1 35 LEU HD12 H -8.461 2.483 8.801 1.00 . A A . 31 LEU HD12 1 1
10 14072 1 1 35 LEU HD13 H -7.967 4.078 9.421 1.00 . A A . 31 LEU HD13 1 1
10 14073 1 1 35 LEU HD21 H -9.524 3.626 12.208 1.00 . A A . 31 LEU HD21 1 1
10 14074 1 1 35 LEU HD22 H -9.483 5.183 11.344 1.00 . A A . 31 LEU HD22 1 1
10 14075 1 1 35 LEU HD23 H -11.039 4.417 11.743 1.00 . A A . 31 LEU HD23 1 1
10 14076 1 1 35 LEU HG H -10.522 2.496 10.209 1.00 . A A . 31 LEU HG 1 1
10 14077 1 1 35 LEU N N -11.319 4.513 6.582 1.00 . A A . 31 LEU N 1 1
10 14078 1 1 35 LEU O O -11.964 1.277 8.010 1.00 . A A . 31 LEU O 1 1
10 14079 1 1 36 GLN C C -14.864 1.110 6.433 1.00 . A A . 32 GLN C 1 1
10 14080 1 1 36 GLN CA C -14.693 1.916 7.767 1.00 . A A . 32 GLN CA 1 1
10 14081 1 1 36 GLN CB C -15.984 2.662 8.203 1.00 . A A . 32 GLN CB 1 1
10 14082 1 1 36 GLN CD C -16.562 1.384 10.394 1.00 . A A . 32 GLN CD 1 1
10 14083 1 1 36 GLN CG C -16.229 2.734 9.737 1.00 . A A . 32 GLN CG 1 1
10 14084 1 1 36 GLN H H -13.697 3.884 7.770 1.00 . A A . 32 GLN H 1 1
10 14085 1 1 36 GLN HA H -14.511 1.131 8.521 1.00 . A A . 32 GLN HA 1 1
10 14086 1 1 36 GLN HB2 H -15.992 3.683 7.776 1.00 . A A . 32 GLN HB2 1 1
10 14087 1 1 36 GLN HB3 H -16.864 2.185 7.740 1.00 . A A . 32 GLN HB3 1 1
10 14088 1 1 36 GLN HE21 H -14.689 1.173 11.007 1.00 . A A . 32 GLN HE21 1 1
10 14089 1 1 36 GLN HE22 H -15.825 -0.258 11.184 1.00 . A A . 32 GLN HE22 1 1
10 14090 1 1 36 GLN HG2 H -15.377 3.228 10.241 1.00 . A A . 32 GLN HG2 1 1
10 14091 1 1 36 GLN HG3 H -17.089 3.402 9.925 1.00 . A A . 32 GLN HG3 1 1
10 14092 1 1 36 GLN N N -13.547 2.868 7.843 1.00 . A A . 32 GLN N 1 1
10 14093 1 1 36 GLN NE2 N -15.618 0.751 11.053 1.00 . A A . 32 GLN NE2 1 1
10 14094 1 1 36 GLN O O -15.176 -0.082 6.504 1.00 . A A . 32 GLN O 1 1
10 14095 1 1 36 GLN OE1 O -17.672 0.873 10.294 1.00 . A A . 32 GLN OE1 1 1
10 14096 1 1 37 GLU C C -13.301 -0.149 3.975 1.00 . A A . 33 GLU C 1 1
10 14097 1 1 37 GLU CA C -14.467 0.913 3.970 1.00 . A A . 33 GLU CA 1 1
10 14098 1 1 37 GLU CB C -14.368 1.939 2.806 1.00 . A A . 33 GLU CB 1 1
10 14099 1 1 37 GLU CD C -15.870 0.791 0.989 1.00 . A A . 33 GLU CD 1 1
10 14100 1 1 37 GLU CG C -14.509 1.364 1.369 1.00 . A A . 33 GLU CG 1 1
10 14101 1 1 37 GLU H H -14.447 2.707 5.280 1.00 . A A . 33 GLU H 1 1
10 14102 1 1 37 GLU HA H -15.407 0.348 3.817 1.00 . A A . 33 GLU HA 1 1
10 14103 1 1 37 GLU HB2 H -15.145 2.723 2.929 1.00 . A A . 33 GLU HB2 1 1
10 14104 1 1 37 GLU HB3 H -13.408 2.486 2.884 1.00 . A A . 33 GLU HB3 1 1
10 14105 1 1 37 GLU HG2 H -14.285 2.154 0.632 1.00 . A A . 33 GLU HG2 1 1
10 14106 1 1 37 GLU HG3 H -13.749 0.582 1.191 1.00 . A A . 33 GLU HG3 1 1
10 14107 1 1 37 GLU N N -14.629 1.693 5.241 1.00 . A A . 33 GLU N 1 1
10 14108 1 1 37 GLU O O -13.493 -1.297 3.565 1.00 . A A . 33 GLU O 1 1
10 14109 1 1 37 GLU OE1 O -16.922 1.363 1.345 1.00 . A A . 33 GLU OE1 1 1
10 14110 1 1 37 GLU OE2 O -15.917 -0.271 0.332 1.00 . A A . 33 GLU OE2 1 1
10 14111 1 1 38 LEU C C -11.392 -1.821 5.942 1.00 . A A . 34 LEU C 1 1
10 14112 1 1 38 LEU CA C -11.028 -0.744 4.855 1.00 . A A . 34 LEU CA 1 1
10 14113 1 1 38 LEU CB C -9.782 0.104 5.245 1.00 . A A . 34 LEU CB 1 1
10 14114 1 1 38 LEU CD1 C -8.284 2.087 4.656 1.00 . A A . 34 LEU CD1 1 1
10 14115 1 1 38 LEU CD2 C -8.246 0.021 3.194 1.00 . A A . 34 LEU CD2 1 1
10 14116 1 1 38 LEU CG C -9.111 0.916 4.097 1.00 . A A . 34 LEU CG 1 1
10 14117 1 1 38 LEU H H -12.062 1.213 4.754 1.00 . A A . 34 LEU H 1 1
10 14118 1 1 38 LEU HA H -10.774 -1.317 3.943 1.00 . A A . 34 LEU HA 1 1
10 14119 1 1 38 LEU HB2 H -10.075 0.787 6.067 1.00 . A A . 34 LEU HB2 1 1
10 14120 1 1 38 LEU HB3 H -9.015 -0.549 5.706 1.00 . A A . 34 LEU HB3 1 1
10 14121 1 1 38 LEU HD11 H -8.934 2.861 5.101 1.00 . A A . 34 LEU HD11 1 1
10 14122 1 1 38 LEU HD12 H -7.587 1.774 5.449 1.00 . A A . 34 LEU HD12 1 1
10 14123 1 1 38 LEU HD13 H -7.693 2.586 3.868 1.00 . A A . 34 LEU HD13 1 1
10 14124 1 1 38 LEU HD21 H -7.443 -0.489 3.756 1.00 . A A . 34 LEU HD21 1 1
10 14125 1 1 38 LEU HD22 H -8.849 -0.766 2.704 1.00 . A A . 34 LEU HD22 1 1
10 14126 1 1 38 LEU HD23 H -7.766 0.597 2.383 1.00 . A A . 34 LEU HD23 1 1
10 14127 1 1 38 LEU HG H -9.899 1.369 3.462 1.00 . A A . 34 LEU HG 1 1
10 14128 1 1 38 LEU N N -12.118 0.214 4.502 1.00 . A A . 34 LEU N 1 1
10 14129 1 1 38 LEU O O -11.061 -2.994 5.750 1.00 . A A . 34 LEU O 1 1
10 14130 1 1 39 GLU C C -13.702 -3.463 7.363 1.00 . A A . 35 GLU C 1 1
10 14131 1 1 39 GLU CA C -12.706 -2.434 7.998 1.00 . A A . 35 GLU CA 1 1
10 14132 1 1 39 GLU CB C -13.346 -1.630 9.160 1.00 . A A . 35 GLU CB 1 1
10 14133 1 1 39 GLU CD C -15.069 -2.873 10.685 1.00 . A A . 35 GLU CD 1 1
10 14134 1 1 39 GLU CG C -13.636 -2.443 10.449 1.00 . A A . 35 GLU CG 1 1
10 14135 1 1 39 GLU H H -12.233 -0.443 7.138 1.00 . A A . 35 GLU H 1 1
10 14136 1 1 39 GLU HA H -11.869 -3.000 8.450 1.00 . A A . 35 GLU HA 1 1
10 14137 1 1 39 GLU HB2 H -12.658 -0.810 9.427 1.00 . A A . 35 GLU HB2 1 1
10 14138 1 1 39 GLU HB3 H -14.261 -1.111 8.817 1.00 . A A . 35 GLU HB3 1 1
10 14139 1 1 39 GLU HG2 H -13.022 -3.356 10.483 1.00 . A A . 35 GLU HG2 1 1
10 14140 1 1 39 GLU HG3 H -13.340 -1.865 11.340 1.00 . A A . 35 GLU HG3 1 1
10 14141 1 1 39 GLU N N -12.099 -1.461 7.035 1.00 . A A . 35 GLU N 1 1
10 14142 1 1 39 GLU O O -13.489 -4.670 7.477 1.00 . A A . 35 GLU O 1 1
10 14143 1 1 39 GLU OE1 O -15.854 -2.073 11.239 1.00 . A A . 35 GLU OE1 1 1
10 14144 1 1 39 GLU OE2 O -15.409 -4.048 10.442 1.00 . A A . 35 GLU OE2 1 1
10 14145 1 1 40 LYS C C -14.783 -4.765 4.737 1.00 . A A . 36 LYS C 1 1
10 14146 1 1 40 LYS CA C -15.560 -3.775 5.681 1.00 . A A . 36 LYS CA 1 1
10 14147 1 1 40 LYS CB C -16.382 -2.687 4.927 1.00 . A A . 36 LYS CB 1 1
10 14148 1 1 40 LYS CD C -17.641 -1.896 2.881 1.00 . A A . 36 LYS CD 1 1
10 14149 1 1 40 LYS CE C -18.453 -2.223 1.615 1.00 . A A . 36 LYS CE 1 1
10 14150 1 1 40 LYS CG C -17.329 -3.114 3.777 1.00 . A A . 36 LYS CG 1 1
10 14151 1 1 40 LYS H H -14.771 -1.947 6.649 1.00 . A A . 36 LYS H 1 1
10 14152 1 1 40 LYS HA H -16.263 -4.386 6.278 1.00 . A A . 36 LYS HA 1 1
10 14153 1 1 40 LYS HB2 H -16.971 -2.094 5.657 1.00 . A A . 36 LYS HB2 1 1
10 14154 1 1 40 LYS HB3 H -15.659 -1.955 4.516 1.00 . A A . 36 LYS HB3 1 1
10 14155 1 1 40 LYS HD2 H -18.149 -1.110 3.476 1.00 . A A . 36 LYS HD2 1 1
10 14156 1 1 40 LYS HD3 H -16.673 -1.441 2.582 1.00 . A A . 36 LYS HD3 1 1
10 14157 1 1 40 LYS HE2 H -18.002 -3.090 1.086 1.00 . A A . 36 LYS HE2 1 1
10 14158 1 1 40 LYS HE3 H -19.489 -2.525 1.878 1.00 . A A . 36 LYS HE3 1 1
10 14159 1 1 40 LYS HG2 H -16.853 -3.903 3.162 1.00 . A A . 36 LYS HG2 1 1
10 14160 1 1 40 LYS HG3 H -18.254 -3.566 4.185 1.00 . A A . 36 LYS HG3 1 1
10 14161 1 1 40 LYS HZ1 H -17.430 -0.713 0.542 1.00 . A A . 36 LYS HZ1 1 1
10 14162 1 1 40 LYS HZ2 H -18.890 -1.087 -0.168 1.00 . A A . 36 LYS HZ2 1 1
10 14163 1 1 40 LYS HZ3 H -18.750 -0.154 1.207 1.00 . A A . 36 LYS HZ3 1 1
10 14164 1 1 40 LYS N N -14.728 -2.978 6.634 1.00 . A A . 36 LYS N 1 1
10 14165 1 1 40 LYS NZ N -18.430 -1.018 0.744 1.00 . A A . 36 LYS NZ 1 1
10 14166 1 1 40 LYS O O -15.104 -5.958 4.713 1.00 . A A . 36 LYS O 1 1
10 14167 1 1 41 ALA C C -12.030 -6.224 4.067 1.00 . A A . 37 ALA C 1 1
10 14168 1 1 41 ALA CA C -12.833 -5.169 3.230 1.00 . A A . 37 ALA CA 1 1
10 14169 1 1 41 ALA CB C -11.926 -4.235 2.403 1.00 . A A . 37 ALA CB 1 1
10 14170 1 1 41 ALA H H -13.614 -3.273 4.063 1.00 . A A . 37 ALA H 1 1
10 14171 1 1 41 ALA HA H -13.441 -5.749 2.508 1.00 . A A . 37 ALA HA 1 1
10 14172 1 1 41 ALA HB1 H -12.512 -3.535 1.776 1.00 . A A . 37 ALA HB1 1 1
10 14173 1 1 41 ALA HB2 H -11.269 -3.618 3.044 1.00 . A A . 37 ALA HB2 1 1
10 14174 1 1 41 ALA HB3 H -11.271 -4.804 1.719 1.00 . A A . 37 ALA HB3 1 1
10 14175 1 1 41 ALA N N -13.762 -4.291 3.993 1.00 . A A . 37 ALA N 1 1
10 14176 1 1 41 ALA O O -12.044 -7.405 3.713 1.00 . A A . 37 ALA O 1 1
10 14177 1 1 42 LEU C C -11.752 -7.822 6.817 1.00 . A A . 38 LEU C 1 1
10 14178 1 1 42 LEU CA C -10.775 -6.776 6.168 1.00 . A A . 38 LEU CA 1 1
10 14179 1 1 42 LEU CB C -9.999 -5.894 7.193 1.00 . A A . 38 LEU CB 1 1
10 14180 1 1 42 LEU CD1 C -8.240 -7.653 7.888 1.00 . A A . 38 LEU CD1 1 1
10 14181 1 1 42 LEU CD2 C -8.544 -5.569 9.240 1.00 . A A . 38 LEU CD2 1 1
10 14182 1 1 42 LEU CG C -9.261 -6.605 8.358 1.00 . A A . 38 LEU CG 1 1
10 14183 1 1 42 LEU H H -11.451 -4.818 5.379 1.00 . A A . 38 LEU H 1 1
10 14184 1 1 42 LEU HA H -10.019 -7.369 5.619 1.00 . A A . 38 LEU HA 1 1
10 14185 1 1 42 LEU HB2 H -9.268 -5.270 6.642 1.00 . A A . 38 LEU HB2 1 1
10 14186 1 1 42 LEU HB3 H -10.707 -5.164 7.636 1.00 . A A . 38 LEU HB3 1 1
10 14187 1 1 42 LEU HD11 H -8.717 -8.475 7.324 1.00 . A A . 38 LEU HD11 1 1
10 14188 1 1 42 LEU HD12 H -7.457 -7.215 7.240 1.00 . A A . 38 LEU HD12 1 1
10 14189 1 1 42 LEU HD13 H -7.737 -8.124 8.752 1.00 . A A . 38 LEU HD13 1 1
10 14190 1 1 42 LEU HD21 H -8.062 -6.039 10.117 1.00 . A A . 38 LEU HD21 1 1
10 14191 1 1 42 LEU HD22 H -7.755 -5.029 8.683 1.00 . A A . 38 LEU HD22 1 1
10 14192 1 1 42 LEU HD23 H -9.245 -4.808 9.631 1.00 . A A . 38 LEU HD23 1 1
10 14193 1 1 42 LEU HG H -10.016 -7.120 8.985 1.00 . A A . 38 LEU HG 1 1
10 14194 1 1 42 LEU N N -11.387 -5.832 5.185 1.00 . A A . 38 LEU N 1 1
10 14195 1 1 42 LEU O O -11.455 -9.021 6.781 1.00 . A A . 38 LEU O 1 1
10 14196 1 1 43 ALA C C -14.582 -9.304 6.838 1.00 . A A . 39 ALA C 1 1
10 14197 1 1 43 ALA CA C -13.971 -8.298 7.871 1.00 . A A . 39 ALA CA 1 1
10 14198 1 1 43 ALA CB C -15.051 -7.395 8.501 1.00 . A A . 39 ALA CB 1 1
10 14199 1 1 43 ALA H H -13.051 -6.365 7.326 1.00 . A A . 39 ALA H 1 1
10 14200 1 1 43 ALA HA H -13.538 -8.913 8.685 1.00 . A A . 39 ALA HA 1 1
10 14201 1 1 43 ALA HB1 H -15.856 -7.989 8.970 1.00 . A A . 39 ALA HB1 1 1
10 14202 1 1 43 ALA HB2 H -14.643 -6.737 9.291 1.00 . A A . 39 ALA HB2 1 1
10 14203 1 1 43 ALA HB3 H -15.528 -6.730 7.755 1.00 . A A . 39 ALA HB3 1 1
10 14204 1 1 43 ALA N N -12.903 -7.391 7.370 1.00 . A A . 39 ALA N 1 1
10 14205 1 1 43 ALA O O -14.754 -10.479 7.172 1.00 . A A . 39 ALA O 1 1
10 14206 1 1 44 ARG C C -14.076 -10.745 3.960 1.00 . A A . 40 ARG C 1 1
10 14207 1 1 44 ARG CA C -15.228 -9.809 4.482 1.00 . A A . 40 ARG CA 1 1
10 14208 1 1 44 ARG CB C -15.891 -8.965 3.359 1.00 . A A . 40 ARG CB 1 1
10 14209 1 1 44 ARG CD C -17.368 -8.952 1.214 1.00 . A A . 40 ARG CD 1 1
10 14210 1 1 44 ARG CG C -16.693 -9.791 2.316 1.00 . A A . 40 ARG CG 1 1
10 14211 1 1 44 ARG CZ C -16.633 -7.743 -0.858 1.00 . A A . 40 ARG CZ 1 1
10 14212 1 1 44 ARG H H -14.725 -7.866 5.446 1.00 . A A . 40 ARG H 1 1
10 14213 1 1 44 ARG HA H -16.001 -10.496 4.877 1.00 . A A . 40 ARG HA 1 1
10 14214 1 1 44 ARG HB2 H -16.587 -8.227 3.810 1.00 . A A . 40 ARG HB2 1 1
10 14215 1 1 44 ARG HB3 H -15.120 -8.347 2.859 1.00 . A A . 40 ARG HB3 1 1
10 14216 1 1 44 ARG HD2 H -18.119 -9.587 0.699 1.00 . A A . 40 ARG HD2 1 1
10 14217 1 1 44 ARG HD3 H -17.936 -8.116 1.673 1.00 . A A . 40 ARG HD3 1 1
10 14218 1 1 44 ARG HE H -15.366 -8.646 0.384 1.00 . A A . 40 ARG HE 1 1
10 14219 1 1 44 ARG HG2 H -16.058 -10.579 1.864 1.00 . A A . 40 ARG HG2 1 1
10 14220 1 1 44 ARG HG3 H -17.481 -10.356 2.853 1.00 . A A . 40 ARG HG3 1 1
10 14221 1 1 44 ARG HH11 H -18.576 -7.718 -0.578 1.00 . A A . 40 ARG HH11 1 1
10 14222 1 1 44 ARG HH12 H -17.969 -6.864 -2.078 1.00 . A A . 40 ARG HH12 1 1
10 14223 1 1 44 ARG HH21 H -14.707 -7.668 -1.328 1.00 . A A . 40 ARG HH21 1 1
10 14224 1 1 44 ARG HH22 H -15.870 -6.842 -2.459 1.00 . A A . 40 ARG HH22 1 1
10 14225 1 1 44 ARG N N -14.869 -8.876 5.591 1.00 . A A . 40 ARG N 1 1
10 14226 1 1 44 ARG NE N -16.360 -8.449 0.238 1.00 . A A . 40 ARG NE 1 1
10 14227 1 1 44 ARG NH1 N -17.845 -7.393 -1.213 1.00 . A A . 40 ARG NH1 1 1
10 14228 1 1 44 ARG NH2 N -15.642 -7.380 -1.620 1.00 . A A . 40 ARG NH2 1 1
10 14229 1 1 44 ARG O O -14.360 -11.882 3.574 1.00 . A A . 40 ARG O 1 1
10 14230 1 1 45 ALA C C -11.216 -12.236 4.599 1.00 . A A . 41 ALA C 1 1
10 14231 1 1 45 ALA CA C -11.643 -11.141 3.564 1.00 . A A . 41 ALA CA 1 1
10 14232 1 1 45 ALA CB C -10.482 -10.184 3.221 1.00 . A A . 41 ALA CB 1 1
10 14233 1 1 45 ALA H H -12.706 -9.315 4.239 1.00 . A A . 41 ALA H 1 1
10 14234 1 1 45 ALA HA H -11.894 -11.681 2.629 1.00 . A A . 41 ALA HA 1 1
10 14235 1 1 45 ALA HB1 H -9.589 -10.735 2.873 1.00 . A A . 41 ALA HB1 1 1
10 14236 1 1 45 ALA HB2 H -10.754 -9.474 2.417 1.00 . A A . 41 ALA HB2 1 1
10 14237 1 1 45 ALA HB3 H -10.171 -9.580 4.095 1.00 . A A . 41 ALA HB3 1 1
10 14238 1 1 45 ALA N N -12.808 -10.293 3.935 1.00 . A A . 41 ALA N 1 1
10 14239 1 1 45 ALA O O -11.048 -13.391 4.198 1.00 . A A . 41 ALA O 1 1
10 14240 1 1 46 GLY C C -9.058 -13.294 6.825 1.00 . A A . 42 GLY C 1 1
10 14241 1 1 46 GLY CA C -10.544 -12.877 6.916 1.00 . A A . 42 GLY CA 1 1
10 14242 1 1 46 GLY H H -11.251 -10.918 6.111 1.00 . A A . 42 GLY H 1 1
10 14243 1 1 46 GLY HA2 H -10.750 -12.473 7.924 1.00 . A A . 42 GLY HA2 1 1
10 14244 1 1 46 GLY HA3 H -11.163 -13.794 6.859 1.00 . A A . 42 GLY HA3 1 1
10 14245 1 1 46 GLY N N -10.998 -11.894 5.888 1.00 . A A . 42 GLY N 1 1
10 14246 1 1 46 GLY O O -8.750 -14.383 6.337 1.00 . A A . 42 GLY O 1 1
10 14247 1 1 47 ALA C C -5.786 -12.903 8.227 1.00 . A A . 43 ALA C 1 1
10 14248 1 1 47 ALA CA C -6.687 -12.574 6.993 1.00 . A A . 43 ALA CA 1 1
10 14249 1 1 47 ALA CB C -6.285 -11.259 6.310 1.00 . A A . 43 ALA CB 1 1
10 14250 1 1 47 ALA H H -8.537 -11.531 7.588 1.00 . A A . 43 ALA H 1 1
10 14251 1 1 47 ALA HA H -6.532 -13.380 6.245 1.00 . A A . 43 ALA HA 1 1
10 14252 1 1 47 ALA HB1 H -5.215 -11.248 6.028 1.00 . A A . 43 ALA HB1 1 1
10 14253 1 1 47 ALA HB2 H -6.862 -11.098 5.380 1.00 . A A . 43 ALA HB2 1 1
10 14254 1 1 47 ALA HB3 H -6.463 -10.382 6.959 1.00 . A A . 43 ALA HB3 1 1
10 14255 1 1 47 ALA N N -8.141 -12.423 7.275 1.00 . A A . 43 ALA N 1 1
10 14256 1 1 47 ALA O O -6.108 -12.589 9.380 1.00 . A A . 43 ALA O 1 1
10 14257 1 1 48 ARG C C -2.837 -12.940 9.679 1.00 . A A . 44 ARG C 1 1
10 14258 1 1 48 ARG CA C -3.690 -14.051 8.978 1.00 . A A . 44 ARG CA 1 1
10 14259 1 1 48 ARG CB C -2.776 -15.141 8.343 1.00 . A A . 44 ARG CB 1 1
10 14260 1 1 48 ARG CD C -2.371 -17.435 7.246 1.00 . A A . 44 ARG CD 1 1
10 14261 1 1 48 ARG CG C -3.402 -16.483 7.897 1.00 . A A . 44 ARG CG 1 1
10 14262 1 1 48 ARG CZ C -0.222 -17.752 8.530 1.00 . A A . 44 ARG CZ 1 1
10 14263 1 1 48 ARG H H -4.315 -13.426 6.973 1.00 . A A . 44 ARG H 1 1
10 14264 1 1 48 ARG HA H -4.278 -14.543 9.778 1.00 . A A . 44 ARG HA 1 1
10 14265 1 1 48 ARG HB2 H -2.252 -14.696 7.475 1.00 . A A . 44 ARG HB2 1 1
10 14266 1 1 48 ARG HB3 H -1.969 -15.372 9.065 1.00 . A A . 44 ARG HB3 1 1
10 14267 1 1 48 ARG HD2 H -2.920 -18.223 6.692 1.00 . A A . 44 ARG HD2 1 1
10 14268 1 1 48 ARG HD3 H -1.804 -16.914 6.448 1.00 . A A . 44 ARG HD3 1 1
10 14269 1 1 48 ARG HE H -1.808 -18.922 8.757 1.00 . A A . 44 ARG HE 1 1
10 14270 1 1 48 ARG HG2 H -3.911 -16.978 8.748 1.00 . A A . 44 ARG HG2 1 1
10 14271 1 1 48 ARG HG3 H -4.206 -16.279 7.163 1.00 . A A . 44 ARG HG3 1 1
10 14272 1 1 48 ARG HH11 H -0.148 -16.132 7.368 1.00 . A A . 44 ARG HH11 1 1
10 14273 1 1 48 ARG HH12 H 1.334 -16.504 8.352 1.00 . A A . 44 ARG HH12 1 1
10 14274 1 1 48 ARG HH21 H -0.066 -19.271 9.799 1.00 . A A . 44 ARG HH21 1 1
10 14275 1 1 48 ARG HH22 H 1.392 -18.201 9.593 1.00 . A A . 44 ARG HH22 1 1
10 14276 1 1 48 ARG N N -4.629 -13.533 7.946 1.00 . A A . 44 ARG N 1 1
10 14277 1 1 48 ARG NE N -1.480 -18.101 8.242 1.00 . A A . 44 ARG NE 1 1
10 14278 1 1 48 ARG NH1 N 0.403 -16.728 8.004 1.00 . A A . 44 ARG NH1 1 1
10 14279 1 1 48 ARG NH2 N 0.428 -18.475 9.395 1.00 . A A . 44 ARG NH2 1 1
10 14280 1 1 48 ARG O O -3.078 -12.676 10.856 1.00 . A A . 44 ARG O 1 1
10 14281 1 1 49 ASN C C -1.026 -10.012 8.900 1.00 . A A . 45 ASN C 1 1
10 14282 1 1 49 ASN CA C -0.871 -11.388 9.618 1.00 . A A . 45 ASN CA 1 1
10 14283 1 1 49 ASN CB C 0.601 -11.892 9.546 1.00 . A A . 45 ASN CB 1 1
10 14284 1 1 49 ASN CG C 0.963 -13.228 10.211 1.00 . A A . 45 ASN CG 1 1
10 14285 1 1 49 ASN H H -1.831 -12.566 7.993 1.00 . A A . 45 ASN H 1 1
10 14286 1 1 49 ASN HA H -1.089 -11.255 10.696 1.00 . A A . 45 ASN HA 1 1
10 14287 1 1 49 ASN HB2 H 0.926 -11.975 8.498 1.00 . A A . 45 ASN HB2 1 1
10 14288 1 1 49 ASN HB3 H 1.247 -11.088 9.954 1.00 . A A . 45 ASN HB3 1 1
10 14289 1 1 49 ASN HD21 H 2.509 -12.360 11.130 1.00 . A A . 45 ASN HD21 1 1
10 14290 1 1 49 ASN HD22 H 2.246 -14.178 11.361 1.00 . A A . 45 ASN HD22 1 1
10 14291 1 1 49 ASN N N -1.839 -12.340 8.995 1.00 . A A . 45 ASN N 1 1
10 14292 1 1 49 ASN ND2 N 2.061 -13.273 10.923 1.00 . A A . 45 ASN ND2 1 1
10 14293 1 1 49 ASN O O -0.498 -9.809 7.801 1.00 . A A . 45 ASN O 1 1
10 14294 1 1 49 ASN OD1 O 0.325 -14.262 10.048 1.00 . A A . 45 ASN OD1 1 1
10 14295 1 1 50 VAL C C -1.378 -6.631 9.382 1.00 . A A . 46 VAL C 1 1
10 14296 1 1 50 VAL CA C -2.190 -7.822 8.790 1.00 . A A . 46 VAL CA 1 1
10 14297 1 1 50 VAL CB C -3.742 -7.616 8.831 1.00 . A A . 46 VAL CB 1 1
10 14298 1 1 50 VAL CG1 C -4.213 -6.349 8.077 1.00 . A A . 46 VAL CG1 1 1
10 14299 1 1 50 VAL CG2 C -4.535 -8.811 8.256 1.00 . A A . 46 VAL CG2 1 1
10 14300 1 1 50 VAL H H -2.166 -9.351 10.412 1.00 . A A . 46 VAL H 1 1
10 14301 1 1 50 VAL HA H -1.950 -7.901 7.708 1.00 . A A . 46 VAL HA 1 1
10 14302 1 1 50 VAL HB H -4.042 -7.500 9.888 1.00 . A A . 46 VAL HB 1 1
10 14303 1 1 50 VAL HG11 H -5.307 -6.202 8.157 1.00 . A A . 46 VAL HG11 1 1
10 14304 1 1 50 VAL HG12 H -3.751 -5.432 8.487 1.00 . A A . 46 VAL HG12 1 1
10 14305 1 1 50 VAL HG13 H -3.960 -6.378 7.001 1.00 . A A . 46 VAL HG13 1 1
10 14306 1 1 50 VAL HG21 H -4.289 -9.008 7.197 1.00 . A A . 46 VAL HG21 1 1
10 14307 1 1 50 VAL HG22 H -4.335 -9.747 8.811 1.00 . A A . 46 VAL HG22 1 1
10 14308 1 1 50 VAL HG23 H -5.622 -8.650 8.324 1.00 . A A . 46 VAL HG23 1 1
10 14309 1 1 50 VAL N N -1.779 -9.076 9.495 1.00 . A A . 46 VAL N 1 1
10 14310 1 1 50 VAL O O -1.605 -6.220 10.524 1.00 . A A . 46 VAL O 1 1
10 14311 1 1 51 GLN C C -0.572 -3.563 8.629 1.00 . A A . 47 GLN C 1 1
10 14312 1 1 51 GLN CA C 0.281 -4.823 8.959 1.00 . A A . 47 GLN CA 1 1
10 14313 1 1 51 GLN CB C 1.665 -4.800 8.252 1.00 . A A . 47 GLN CB 1 1
10 14314 1 1 51 GLN CD C 4.117 -5.596 8.269 1.00 . A A . 47 GLN CD 1 1
10 14315 1 1 51 GLN CG C 2.721 -5.745 8.880 1.00 . A A . 47 GLN CG 1 1
10 14316 1 1 51 GLN H H -0.480 -6.407 7.612 1.00 . A A . 47 GLN H 1 1
10 14317 1 1 51 GLN HA H 0.505 -4.796 10.043 1.00 . A A . 47 GLN HA 1 1
10 14318 1 1 51 GLN HB2 H 1.549 -5.011 7.170 1.00 . A A . 47 GLN HB2 1 1
10 14319 1 1 51 GLN HB3 H 2.070 -3.770 8.293 1.00 . A A . 47 GLN HB3 1 1
10 14320 1 1 51 GLN HE21 H 3.886 -7.274 7.209 1.00 . A A . 47 GLN HE21 1 1
10 14321 1 1 51 GLN HE22 H 5.479 -6.356 7.069 1.00 . A A . 47 GLN HE22 1 1
10 14322 1 1 51 GLN HG2 H 2.814 -5.527 9.960 1.00 . A A . 47 GLN HG2 1 1
10 14323 1 1 51 GLN HG3 H 2.373 -6.795 8.831 1.00 . A A . 47 GLN HG3 1 1
10 14324 1 1 51 GLN N N -0.459 -6.060 8.582 1.00 . A A . 47 GLN N 1 1
10 14325 1 1 51 GLN NE2 N 4.527 -6.501 7.414 1.00 . A A . 47 GLN NE2 1 1
10 14326 1 1 51 GLN O O -0.570 -3.102 7.485 1.00 . A A . 47 GLN O 1 1
10 14327 1 1 51 GLN OE1 O 4.856 -4.661 8.560 1.00 . A A . 47 GLN OE1 1 1
10 14328 1 1 52 ILE C C -0.845 -0.613 10.028 1.00 . A A . 48 ILE C 1 1
10 14329 1 1 52 ILE CA C -1.899 -1.645 9.510 1.00 . A A . 48 ILE CA 1 1
10 14330 1 1 52 ILE CB C -3.302 -1.515 10.211 1.00 . A A . 48 ILE CB 1 1
10 14331 1 1 52 ILE CD1 C -5.773 -2.465 10.261 1.00 . A A . 48 ILE CD1 1 1
10 14332 1 1 52 ILE CG1 C -4.340 -2.563 9.700 1.00 . A A . 48 ILE CG1 1 1
10 14333 1 1 52 ILE CG2 C -3.864 -0.068 10.068 1.00 . A A . 48 ILE CG2 1 1
10 14334 1 1 52 ILE H H -1.159 -3.464 10.549 1.00 . A A . 48 ILE H 1 1
10 14335 1 1 52 ILE HA H -2.097 -1.440 8.438 1.00 . A A . 48 ILE HA 1 1
10 14336 1 1 52 ILE HB H -3.153 -1.706 11.292 1.00 . A A . 48 ILE HB 1 1
10 14337 1 1 52 ILE HD11 H -6.362 -3.372 10.036 1.00 . A A . 48 ILE HD11 1 1
10 14338 1 1 52 ILE HD12 H -5.780 -2.326 11.357 1.00 . A A . 48 ILE HD12 1 1
10 14339 1 1 52 ILE HD13 H -6.322 -1.610 9.825 1.00 . A A . 48 ILE HD13 1 1
10 14340 1 1 52 ILE HG12 H -4.394 -2.547 8.595 1.00 . A A . 48 ILE HG12 1 1
10 14341 1 1 52 ILE HG13 H -3.957 -3.573 9.944 1.00 . A A . 48 ILE HG13 1 1
10 14342 1 1 52 ILE HG21 H -3.178 0.691 10.486 1.00 . A A . 48 ILE HG21 1 1
10 14343 1 1 52 ILE HG22 H -4.050 0.219 9.019 1.00 . A A . 48 ILE HG22 1 1
10 14344 1 1 52 ILE HG23 H -4.816 0.068 10.611 1.00 . A A . 48 ILE HG23 1 1
10 14345 1 1 52 ILE N N -1.268 -2.996 9.635 1.00 . A A . 48 ILE N 1 1
10 14346 1 1 52 ILE O O -0.537 -0.558 11.224 1.00 . A A . 48 ILE O 1 1
10 14347 1 1 53 THR C C 0.097 2.654 9.081 1.00 . A A . 49 THR C 1 1
10 14348 1 1 53 THR CA C 0.690 1.259 9.423 1.00 . A A . 49 THR CA 1 1
10 14349 1 1 53 THR CB C 2.020 0.966 8.665 1.00 . A A . 49 THR CB 1 1
10 14350 1 1 53 THR CG2 C 3.187 1.915 9.001 1.00 . A A . 49 THR CG2 1 1
10 14351 1 1 53 THR H H -0.622 0.070 8.134 1.00 . A A . 49 THR H 1 1
10 14352 1 1 53 THR HA H 0.921 1.237 10.496 1.00 . A A . 49 THR HA 1 1
10 14353 1 1 53 THR HB H 1.833 1.025 7.578 1.00 . A A . 49 THR HB 1 1
10 14354 1 1 53 THR HG1 H 1.640 -0.884 8.894 1.00 . A A . 49 THR HG1 1 1
10 14355 1 1 53 THR HG21 H 4.124 1.616 8.498 1.00 . A A . 49 THR HG21 1 1
10 14356 1 1 53 THR HG22 H 2.981 2.950 8.672 1.00 . A A . 49 THR HG22 1 1
10 14357 1 1 53 THR HG23 H 3.394 1.955 10.085 1.00 . A A . 49 THR HG23 1 1
10 14358 1 1 53 THR N N -0.299 0.193 9.106 1.00 . A A . 49 THR N 1 1
10 14359 1 1 53 THR O O -0.596 2.823 8.074 1.00 . A A . 49 THR O 1 1
10 14360 1 1 53 THR OG1 O 2.445 -0.358 8.965 1.00 . A A . 49 THR OG1 1 1
10 14361 1 1 54 ILE C C 1.567 5.880 9.753 1.00 . A A . 50 ILE C 1 1
10 14362 1 1 54 ILE CA C 0.247 5.099 9.465 1.00 . A A . 50 ILE CA 1 1
10 14363 1 1 54 ILE CB C -1.085 5.706 10.023 1.00 . A A . 50 ILE CB 1 1
10 14364 1 1 54 ILE CD1 C -0.812 8.241 9.277 1.00 . A A . 50 ILE CD1 1 1
10 14365 1 1 54 ILE CG1 C -1.622 6.935 9.239 1.00 . A A . 50 ILE CG1 1 1
10 14366 1 1 54 ILE CG2 C -1.138 5.956 11.543 1.00 . A A . 50 ILE CG2 1 1
10 14367 1 1 54 ILE H H 0.952 3.423 10.722 1.00 . A A . 50 ILE H 1 1
10 14368 1 1 54 ILE HA H 0.111 5.112 8.369 1.00 . A A . 50 ILE HA 1 1
10 14369 1 1 54 ILE HB H -1.856 4.929 9.839 1.00 . A A . 50 ILE HB 1 1
10 14370 1 1 54 ILE HD11 H -1.417 9.090 8.917 1.00 . A A . 50 ILE HD11 1 1
10 14371 1 1 54 ILE HD12 H -0.456 8.497 10.289 1.00 . A A . 50 ILE HD12 1 1
10 14372 1 1 54 ILE HD13 H 0.075 8.189 8.620 1.00 . A A . 50 ILE HD13 1 1
10 14373 1 1 54 ILE HG12 H -1.752 6.647 8.180 1.00 . A A . 50 ILE HG12 1 1
10 14374 1 1 54 ILE HG13 H -2.647 7.149 9.594 1.00 . A A . 50 ILE HG13 1 1
10 14375 1 1 54 ILE HG21 H -2.130 6.339 11.834 1.00 . A A . 50 ILE HG21 1 1
10 14376 1 1 54 ILE HG22 H -0.980 5.028 12.112 1.00 . A A . 50 ILE HG22 1 1
10 14377 1 1 54 ILE HG23 H -0.379 6.686 11.882 1.00 . A A . 50 ILE HG23 1 1
10 14378 1 1 54 ILE N N 0.425 3.678 9.882 1.00 . A A . 50 ILE N 1 1
10 14379 1 1 54 ILE O O 1.994 5.990 10.908 1.00 . A A . 50 ILE O 1 1
10 14380 1 1 55 SER C C 2.878 8.802 9.147 1.00 . A A . 51 SER C 1 1
10 14381 1 1 55 SER CA C 3.368 7.349 8.852 1.00 . A A . 51 SER CA 1 1
10 14382 1 1 55 SER CB C 4.236 7.243 7.578 1.00 . A A . 51 SER CB 1 1
10 14383 1 1 55 SER H H 1.731 6.297 7.797 1.00 . A A . 51 SER H 1 1
10 14384 1 1 55 SER HA H 4.017 7.016 9.687 1.00 . A A . 51 SER HA 1 1
10 14385 1 1 55 SER HB2 H 4.558 6.196 7.412 1.00 . A A . 51 SER HB2 1 1
10 14386 1 1 55 SER HB3 H 3.659 7.531 6.676 1.00 . A A . 51 SER HB3 1 1
10 14387 1 1 55 SER HG H 5.091 8.984 7.687 1.00 . A A . 51 SER HG 1 1
10 14388 1 1 55 SER N N 2.211 6.422 8.700 1.00 . A A . 51 SER N 1 1
10 14389 1 1 55 SER O O 2.529 9.556 8.232 1.00 . A A . 51 SER O 1 1
10 14390 1 1 55 SER OG O 5.395 8.069 7.685 1.00 . A A . 51 SER OG 1 1
10 14391 1 1 56 ALA C C 3.084 11.676 10.927 1.00 . A A . 52 ALA C 1 1
10 14392 1 1 56 ALA CA C 2.158 10.416 10.892 1.00 . A A . 52 ALA CA 1 1
10 14393 1 1 56 ALA CB C 1.573 10.069 12.279 1.00 . A A . 52 ALA CB 1 1
10 14394 1 1 56 ALA H H 3.107 8.436 11.107 1.00 . A A . 52 ALA H 1 1
10 14395 1 1 56 ALA HA H 1.306 10.646 10.217 1.00 . A A . 52 ALA HA 1 1
10 14396 1 1 56 ALA HB1 H 2.354 9.847 13.027 1.00 . A A . 52 ALA HB1 1 1
10 14397 1 1 56 ALA HB2 H 0.972 10.902 12.687 1.00 . A A . 52 ALA HB2 1 1
10 14398 1 1 56 ALA HB3 H 0.906 9.187 12.240 1.00 . A A . 52 ALA HB3 1 1
10 14399 1 1 56 ALA N N 2.813 9.164 10.438 1.00 . A A . 52 ALA N 1 1
10 14400 1 1 56 ALA O O 4.318 11.589 10.903 1.00 . A A . 52 ALA O 1 1
10 14401 1 1 57 GLU C C 3.973 14.400 12.469 1.00 . A A . 53 GLU C 1 1
10 14402 1 1 57 GLU CA C 3.179 14.166 11.135 1.00 . A A . 53 GLU CA 1 1
10 14403 1 1 57 GLU CB C 2.160 15.320 10.886 1.00 . A A . 53 GLU CB 1 1
10 14404 1 1 57 GLU CD C 2.545 15.912 8.393 1.00 . A A . 53 GLU CD 1 1
10 14405 1 1 57 GLU CG C 1.567 15.444 9.456 1.00 . A A . 53 GLU CG 1 1
10 14406 1 1 57 GLU H H 1.441 12.825 10.906 1.00 . A A . 53 GLU H 1 1
10 14407 1 1 57 GLU HA H 3.929 14.208 10.321 1.00 . A A . 53 GLU HA 1 1
10 14408 1 1 57 GLU HB2 H 1.328 15.242 11.613 1.00 . A A . 53 GLU HB2 1 1
10 14409 1 1 57 GLU HB3 H 2.641 16.290 11.132 1.00 . A A . 53 GLU HB3 1 1
10 14410 1 1 57 GLU HG2 H 1.147 14.482 9.115 1.00 . A A . 53 GLU HG2 1 1
10 14411 1 1 57 GLU HG3 H 0.722 16.154 9.453 1.00 . A A . 53 GLU HG3 1 1
10 14412 1 1 57 GLU N N 2.456 12.860 11.032 1.00 . A A . 53 GLU N 1 1
10 14413 1 1 57 GLU O O 5.100 14.898 12.428 1.00 . A A . 53 GLU O 1 1
10 14414 1 1 57 GLU OE1 O 3.298 15.079 7.855 1.00 . A A . 53 GLU OE1 1 1
10 14415 1 1 57 GLU OE2 O 2.545 17.108 8.039 1.00 . A A . 53 GLU OE2 1 1
10 14416 1 1 58 ASN C C 3.873 13.035 15.883 1.00 . A A . 54 ASN C 1 1
10 14417 1 1 58 ASN CA C 4.009 14.299 14.972 1.00 . A A . 54 ASN CA 1 1
10 14418 1 1 58 ASN CB C 3.365 15.546 15.650 1.00 . A A . 54 ASN CB 1 1
10 14419 1 1 58 ASN CG C 3.785 16.896 15.061 1.00 . A A . 54 ASN CG 1 1
10 14420 1 1 58 ASN H H 2.556 13.486 13.503 1.00 . A A . 54 ASN H 1 1
10 14421 1 1 58 ASN HA H 5.099 14.484 14.855 1.00 . A A . 54 ASN HA 1 1
10 14422 1 1 58 ASN HB2 H 2.263 15.447 15.691 1.00 . A A . 54 ASN HB2 1 1
10 14423 1 1 58 ASN HB3 H 3.670 15.588 16.713 1.00 . A A . 54 ASN HB3 1 1
10 14424 1 1 58 ASN HD21 H 2.044 17.108 14.112 1.00 . A A . 54 ASN HD21 1 1
10 14425 1 1 58 ASN HD22 H 3.314 18.432 13.951 1.00 . A A . 54 ASN HD22 1 1
10 14426 1 1 58 ASN N N 3.379 14.082 13.636 1.00 . A A . 54 ASN N 1 1
10 14427 1 1 58 ASN ND2 N 2.917 17.579 14.354 1.00 . A A . 54 ASN ND2 1 1
10 14428 1 1 58 ASN O O 3.000 12.180 15.695 1.00 . A A . 54 ASN O 1 1
10 14429 1 1 58 ASN OD1 O 4.905 17.359 15.237 1.00 . A A . 54 ASN OD1 1 1
10 14430 1 1 59 ASP C C 3.247 11.986 18.844 1.00 . A A . 55 ASP C 1 1
10 14431 1 1 59 ASP CA C 4.590 11.959 18.024 1.00 . A A . 55 ASP CA 1 1
10 14432 1 1 59 ASP CB C 5.866 12.051 18.910 1.00 . A A . 55 ASP CB 1 1
10 14433 1 1 59 ASP CG C 6.143 13.344 19.695 1.00 . A A . 55 ASP CG 1 1
10 14434 1 1 59 ASP H H 5.288 13.797 17.100 1.00 . A A . 55 ASP H 1 1
10 14435 1 1 59 ASP HA H 4.636 10.960 17.541 1.00 . A A . 55 ASP HA 1 1
10 14436 1 1 59 ASP HB2 H 5.850 11.223 19.641 1.00 . A A . 55 ASP HB2 1 1
10 14437 1 1 59 ASP HB3 H 6.760 11.852 18.291 1.00 . A A . 55 ASP HB3 1 1
10 14438 1 1 59 ASP N N 4.721 12.958 16.921 1.00 . A A . 55 ASP N 1 1
10 14439 1 1 59 ASP O O 2.649 10.929 19.068 1.00 . A A . 55 ASP O 1 1
10 14440 1 1 59 ASP OD1 O 5.546 14.400 19.384 1.00 . A A . 55 ASP OD1 1 1
10 14441 1 1 59 ASP OD2 O 6.969 13.295 20.630 1.00 . A A . 55 ASP OD2 1 1
10 14442 1 1 60 GLU C C 0.178 12.869 18.826 1.00 . A A . 56 GLU C 1 1
10 14443 1 1 60 GLU CA C 1.345 13.322 19.783 1.00 . A A . 56 GLU CA 1 1
10 14444 1 1 60 GLU CB C 1.128 14.775 20.293 1.00 . A A . 56 GLU CB 1 1
10 14445 1 1 60 GLU CD C 1.617 16.563 22.087 1.00 . A A . 56 GLU CD 1 1
10 14446 1 1 60 GLU CG C 2.011 15.220 21.490 1.00 . A A . 56 GLU CG 1 1
10 14447 1 1 60 GLU H H 3.425 13.933 19.215 1.00 . A A . 56 GLU H 1 1
10 14448 1 1 60 GLU HA H 1.277 12.661 20.670 1.00 . A A . 56 GLU HA 1 1
10 14449 1 1 60 GLU HB2 H 1.252 15.494 19.459 1.00 . A A . 56 GLU HB2 1 1
10 14450 1 1 60 GLU HB3 H 0.069 14.883 20.601 1.00 . A A . 56 GLU HB3 1 1
10 14451 1 1 60 GLU HG2 H 1.974 14.478 22.305 1.00 . A A . 56 GLU HG2 1 1
10 14452 1 1 60 GLU HG3 H 3.074 15.288 21.194 1.00 . A A . 56 GLU HG3 1 1
10 14453 1 1 60 GLU N N 2.729 13.171 19.224 1.00 . A A . 56 GLU N 1 1
10 14454 1 1 60 GLU O O -0.743 12.174 19.271 1.00 . A A . 56 GLU O 1 1
10 14455 1 1 60 GLU OE1 O 2.049 17.609 21.558 1.00 . A A . 56 GLU OE1 1 1
10 14456 1 1 60 GLU OE2 O 0.883 16.575 23.097 1.00 . A A . 56 GLU OE2 1 1
10 14457 1 1 61 GLN C C -0.446 10.968 16.399 1.00 . A A . 57 GLN C 1 1
10 14458 1 1 61 GLN CA C -0.594 12.528 16.465 1.00 . A A . 57 GLN CA 1 1
10 14459 1 1 61 GLN CB C -0.326 13.177 15.072 1.00 . A A . 57 GLN CB 1 1
10 14460 1 1 61 GLN CD C -2.335 14.808 14.799 1.00 . A A . 57 GLN CD 1 1
10 14461 1 1 61 GLN CG C -0.811 14.637 14.866 1.00 . A A . 57 GLN CG 1 1
10 14462 1 1 61 GLN H H 1.129 13.663 17.291 1.00 . A A . 57 GLN H 1 1
10 14463 1 1 61 GLN HA H -1.657 12.715 16.721 1.00 . A A . 57 GLN HA 1 1
10 14464 1 1 61 GLN HB2 H 0.755 13.127 14.848 1.00 . A A . 57 GLN HB2 1 1
10 14465 1 1 61 GLN HB3 H -0.790 12.554 14.281 1.00 . A A . 57 GLN HB3 1 1
10 14466 1 1 61 GLN HE21 H -2.343 14.508 12.820 1.00 . A A . 57 GLN HE21 1 1
10 14467 1 1 61 GLN HE22 H -3.946 14.812 13.678 1.00 . A A . 57 GLN HE22 1 1
10 14468 1 1 61 GLN HG2 H -0.430 15.284 15.678 1.00 . A A . 57 GLN HG2 1 1
10 14469 1 1 61 GLN HG3 H -0.355 15.052 13.947 1.00 . A A . 57 GLN HG3 1 1
10 14470 1 1 61 GLN N N 0.249 13.186 17.514 1.00 . A A . 57 GLN N 1 1
10 14471 1 1 61 GLN NE2 N -2.927 14.727 13.631 1.00 . A A . 57 GLN NE2 1 1
10 14472 1 1 61 GLN O O -1.459 10.266 16.450 1.00 . A A . 57 GLN O 1 1
10 14473 1 1 61 GLN OE1 O -3.012 15.009 15.799 1.00 . A A . 57 GLN OE1 1 1
10 14474 1 1 62 ALA C C 0.501 8.277 17.834 1.00 . A A . 58 ALA C 1 1
10 14475 1 1 62 ALA CA C 1.052 8.971 16.539 1.00 . A A . 58 ALA CA 1 1
10 14476 1 1 62 ALA CB C 2.571 8.766 16.386 1.00 . A A . 58 ALA CB 1 1
10 14477 1 1 62 ALA H H 1.560 11.107 16.302 1.00 . A A . 58 ALA H 1 1
10 14478 1 1 62 ALA HA H 0.580 8.447 15.686 1.00 . A A . 58 ALA HA 1 1
10 14479 1 1 62 ALA HB1 H 3.135 9.237 17.211 1.00 . A A . 58 ALA HB1 1 1
10 14480 1 1 62 ALA HB2 H 2.841 7.694 16.392 1.00 . A A . 58 ALA HB2 1 1
10 14481 1 1 62 ALA HB3 H 2.960 9.185 15.440 1.00 . A A . 58 ALA HB3 1 1
10 14482 1 1 62 ALA N N 0.788 10.423 16.349 1.00 . A A . 58 ALA N 1 1
10 14483 1 1 62 ALA O O 0.166 7.095 17.757 1.00 . A A . 58 ALA O 1 1
10 14484 1 1 63 LYS C C -1.853 8.122 19.976 1.00 . A A . 59 LYS C 1 1
10 14485 1 1 63 LYS CA C -0.332 8.423 20.196 1.00 . A A . 59 LYS CA 1 1
10 14486 1 1 63 LYS CB C -0.010 9.373 21.386 1.00 . A A . 59 LYS CB 1 1
10 14487 1 1 63 LYS CD C -1.868 8.967 23.211 1.00 . A A . 59 LYS CD 1 1
10 14488 1 1 63 LYS CE C -2.556 7.604 23.442 1.00 . A A . 59 LYS CE 1 1
10 14489 1 1 63 LYS CG C -0.368 8.874 22.812 1.00 . A A . 59 LYS CG 1 1
10 14490 1 1 63 LYS H H 0.709 9.933 18.939 1.00 . A A . 59 LYS H 1 1
10 14491 1 1 63 LYS HA H 0.136 7.446 20.435 1.00 . A A . 59 LYS HA 1 1
10 14492 1 1 63 LYS HB2 H 1.082 9.572 21.381 1.00 . A A . 59 LYS HB2 1 1
10 14493 1 1 63 LYS HB3 H -0.457 10.373 21.212 1.00 . A A . 59 LYS HB3 1 1
10 14494 1 1 63 LYS HD2 H -1.948 9.577 24.132 1.00 . A A . 59 LYS HD2 1 1
10 14495 1 1 63 LYS HD3 H -2.425 9.552 22.453 1.00 . A A . 59 LYS HD3 1 1
10 14496 1 1 63 LYS HE2 H -2.466 6.955 22.546 1.00 . A A . 59 LYS HE2 1 1
10 14497 1 1 63 LYS HE3 H -2.025 7.044 24.243 1.00 . A A . 59 LYS HE3 1 1
10 14498 1 1 63 LYS HG2 H 0.043 7.857 22.968 1.00 . A A . 59 LYS HG2 1 1
10 14499 1 1 63 LYS HG3 H 0.208 9.497 23.528 1.00 . A A . 59 LYS HG3 1 1
10 14500 1 1 63 LYS HZ1 H -4.630 8.156 23.050 1.00 . A A . 59 LYS HZ1 1 1
10 14501 1 1 63 LYS HZ2 H -4.463 6.846 24.043 1.00 . A A . 59 LYS HZ2 1 1
10 14502 1 1 63 LYS HZ3 H -4.162 8.362 24.615 1.00 . A A . 59 LYS HZ3 1 1
10 14503 1 1 63 LYS N N 0.354 8.968 18.985 1.00 . A A . 59 LYS N 1 1
10 14504 1 1 63 LYS NZ N -3.991 7.771 23.799 1.00 . A A . 59 LYS NZ 1 1
10 14505 1 1 63 LYS O O -2.267 6.967 20.121 1.00 . A A . 59 LYS O 1 1
10 14506 1 1 64 GLU C C -4.328 8.100 17.868 1.00 . A A . 60 GLU C 1 1
10 14507 1 1 64 GLU CA C -4.098 8.855 19.213 1.00 . A A . 60 GLU CA 1 1
10 14508 1 1 64 GLU CB C -4.935 10.156 19.324 1.00 . A A . 60 GLU CB 1 1
10 14509 1 1 64 GLU CD C -6.386 9.456 21.374 1.00 . A A . 60 GLU CD 1 1
10 14510 1 1 64 GLU CG C -5.425 10.477 20.760 1.00 . A A . 60 GLU CG 1 1
10 14511 1 1 64 GLU H H -2.265 10.054 19.575 1.00 . A A . 60 GLU H 1 1
10 14512 1 1 64 GLU HA H -4.516 8.150 19.958 1.00 . A A . 60 GLU HA 1 1
10 14513 1 1 64 GLU HB2 H -4.366 11.012 18.912 1.00 . A A . 60 GLU HB2 1 1
10 14514 1 1 64 GLU HB3 H -5.832 10.087 18.678 1.00 . A A . 60 GLU HB3 1 1
10 14515 1 1 64 GLU HG2 H -4.560 10.586 21.434 1.00 . A A . 60 GLU HG2 1 1
10 14516 1 1 64 GLU HG3 H -5.916 11.462 20.769 1.00 . A A . 60 GLU HG3 1 1
10 14517 1 1 64 GLU N N -2.684 9.117 19.613 1.00 . A A . 60 GLU N 1 1
10 14518 1 1 64 GLU O O -5.321 7.379 17.779 1.00 . A A . 60 GLU O 1 1
10 14519 1 1 64 GLU OE1 O -7.573 9.397 20.990 1.00 . A A . 60 GLU OE1 1 1
10 14520 1 1 64 GLU OE2 O -5.939 8.668 22.233 1.00 . A A . 60 GLU OE2 1 1
10 14521 1 1 65 LEU C C -3.099 5.708 16.107 1.00 . A A . 61 LEU C 1 1
10 14522 1 1 65 LEU CA C -3.440 7.196 15.725 1.00 . A A . 61 LEU CA 1 1
10 14523 1 1 65 LEU CB C -2.552 7.748 14.582 1.00 . A A . 61 LEU CB 1 1
10 14524 1 1 65 LEU CD1 C -1.980 9.601 12.950 1.00 . A A . 61 LEU CD1 1 1
10 14525 1 1 65 LEU CD2 C -4.321 8.698 12.954 1.00 . A A . 61 LEU CD2 1 1
10 14526 1 1 65 LEU CG C -3.087 8.999 13.826 1.00 . A A . 61 LEU CG 1 1
10 14527 1 1 65 LEU H H -2.698 8.875 16.980 1.00 . A A . 61 LEU H 1 1
10 14528 1 1 65 LEU HA H -4.470 7.150 15.327 1.00 . A A . 61 LEU HA 1 1
10 14529 1 1 65 LEU HB2 H -1.543 7.952 14.985 1.00 . A A . 61 LEU HB2 1 1
10 14530 1 1 65 LEU HB3 H -2.388 6.942 13.849 1.00 . A A . 61 LEU HB3 1 1
10 14531 1 1 65 LEU HD11 H -1.623 8.886 12.189 1.00 . A A . 61 LEU HD11 1 1
10 14532 1 1 65 LEU HD12 H -2.319 10.509 12.418 1.00 . A A . 61 LEU HD12 1 1
10 14533 1 1 65 LEU HD13 H -1.108 9.895 13.562 1.00 . A A . 61 LEU HD13 1 1
10 14534 1 1 65 LEU HD21 H -4.671 9.596 12.411 1.00 . A A . 61 LEU HD21 1 1
10 14535 1 1 65 LEU HD22 H -4.121 7.916 12.196 1.00 . A A . 61 LEU HD22 1 1
10 14536 1 1 65 LEU HD23 H -5.176 8.355 13.562 1.00 . A A . 61 LEU HD23 1 1
10 14537 1 1 65 LEU HG H -3.371 9.772 14.568 1.00 . A A . 61 LEU HG 1 1
10 14538 1 1 65 LEU N N -3.439 8.166 16.862 1.00 . A A . 61 LEU N 1 1
10 14539 1 1 65 LEU O O -3.759 4.794 15.604 1.00 . A A . 61 LEU O 1 1
10 14540 1 1 66 LEU C C -3.282 3.586 18.402 1.00 . A A . 62 LEU C 1 1
10 14541 1 1 66 LEU CA C -1.988 4.149 17.746 1.00 . A A . 62 LEU CA 1 1
10 14542 1 1 66 LEU CB C -0.758 4.323 18.690 1.00 . A A . 62 LEU CB 1 1
10 14543 1 1 66 LEU CD1 C 1.012 2.859 19.783 1.00 . A A . 62 LEU CD1 1 1
10 14544 1 1 66 LEU CD2 C -0.930 3.625 21.165 1.00 . A A . 62 LEU CD2 1 1
10 14545 1 1 66 LEU CG C -0.479 3.222 19.747 1.00 . A A . 62 LEU CG 1 1
10 14546 1 1 66 LEU H H -1.631 6.284 17.357 1.00 . A A . 62 LEU H 1 1
10 14547 1 1 66 LEU HA H -1.719 3.373 17.012 1.00 . A A . 62 LEU HA 1 1
10 14548 1 1 66 LEU HB2 H 0.126 4.461 18.037 1.00 . A A . 62 LEU HB2 1 1
10 14549 1 1 66 LEU HB3 H -0.812 5.290 19.218 1.00 . A A . 62 LEU HB3 1 1
10 14550 1 1 66 LEU HD11 H 1.238 2.124 20.575 1.00 . A A . 62 LEU HD11 1 1
10 14551 1 1 66 LEU HD12 H 1.341 2.417 18.823 1.00 . A A . 62 LEU HD12 1 1
10 14552 1 1 66 LEU HD13 H 1.651 3.742 19.972 1.00 . A A . 62 LEU HD13 1 1
10 14553 1 1 66 LEU HD21 H -0.382 4.507 21.547 1.00 . A A . 62 LEU HD21 1 1
10 14554 1 1 66 LEU HD22 H -2.005 3.871 21.205 1.00 . A A . 62 LEU HD22 1 1
10 14555 1 1 66 LEU HD23 H -0.777 2.803 21.887 1.00 . A A . 62 LEU HD23 1 1
10 14556 1 1 66 LEU HG H -1.064 2.327 19.469 1.00 . A A . 62 LEU HG 1 1
10 14557 1 1 66 LEU N N -2.143 5.453 17.026 1.00 . A A . 62 LEU N 1 1
10 14558 1 1 66 LEU O O -3.724 2.489 18.045 1.00 . A A . 62 LEU O 1 1
10 14559 1 1 67 GLU C C -6.389 3.967 18.774 1.00 . A A . 63 GLU C 1 1
10 14560 1 1 67 GLU CA C -5.240 4.029 19.839 1.00 . A A . 63 GLU CA 1 1
10 14561 1 1 67 GLU CB C -5.548 4.913 21.075 1.00 . A A . 63 GLU CB 1 1
10 14562 1 1 67 GLU CD C -5.884 4.913 23.638 1.00 . A A . 63 GLU CD 1 1
10 14563 1 1 67 GLU CG C -5.270 4.222 22.436 1.00 . A A . 63 GLU CG 1 1
10 14564 1 1 67 GLU H H -3.358 5.187 19.564 1.00 . A A . 63 GLU H 1 1
10 14565 1 1 67 GLU HA H -5.175 2.988 20.209 1.00 . A A . 63 GLU HA 1 1
10 14566 1 1 67 GLU HB2 H -5.060 5.908 21.018 1.00 . A A . 63 GLU HB2 1 1
10 14567 1 1 67 GLU HB3 H -6.617 5.151 21.045 1.00 . A A . 63 GLU HB3 1 1
10 14568 1 1 67 GLU HG2 H -5.680 3.197 22.442 1.00 . A A . 63 GLU HG2 1 1
10 14569 1 1 67 GLU HG3 H -4.184 4.115 22.603 1.00 . A A . 63 GLU HG3 1 1
10 14570 1 1 67 GLU N N -3.899 4.354 19.306 1.00 . A A . 63 GLU N 1 1
10 14571 1 1 67 GLU O O -7.136 2.993 18.808 1.00 . A A . 63 GLU O 1 1
10 14572 1 1 67 GLU OE1 O -7.127 4.875 23.792 1.00 . A A . 63 GLU OE1 1 1
10 14573 1 1 67 GLU OE2 O -5.129 5.529 24.418 1.00 . A A . 63 GLU OE2 1 1
10 14574 1 1 68 LEU C C -7.379 3.414 15.843 1.00 . A A . 64 LEU C 1 1
10 14575 1 1 68 LEU CA C -7.488 4.747 16.659 1.00 . A A . 64 LEU CA 1 1
10 14576 1 1 68 LEU CB C -7.417 6.009 15.756 1.00 . A A . 64 LEU CB 1 1
10 14577 1 1 68 LEU CD1 C -9.914 6.446 15.276 1.00 . A A . 64 LEU CD1 1 1
10 14578 1 1 68 LEU CD2 C -8.156 7.309 13.709 1.00 . A A . 64 LEU CD2 1 1
10 14579 1 1 68 LEU CG C -8.523 6.171 14.675 1.00 . A A . 64 LEU CG 1 1
10 14580 1 1 68 LEU H H -5.864 5.688 17.873 1.00 . A A . 64 LEU H 1 1
10 14581 1 1 68 LEU HA H -8.499 4.740 17.095 1.00 . A A . 64 LEU HA 1 1
10 14582 1 1 68 LEU HB2 H -7.413 6.922 16.383 1.00 . A A . 64 LEU HB2 1 1
10 14583 1 1 68 LEU HB3 H -6.430 6.004 15.261 1.00 . A A . 64 LEU HB3 1 1
10 14584 1 1 68 LEU HD11 H -9.927 7.361 15.896 1.00 . A A . 64 LEU HD11 1 1
10 14585 1 1 68 LEU HD12 H -10.680 6.577 14.488 1.00 . A A . 64 LEU HD12 1 1
10 14586 1 1 68 LEU HD13 H -10.264 5.611 15.909 1.00 . A A . 64 LEU HD13 1 1
10 14587 1 1 68 LEU HD21 H -8.047 8.279 14.232 1.00 . A A . 64 LEU HD21 1 1
10 14588 1 1 68 LEU HD22 H -7.201 7.106 13.190 1.00 . A A . 64 LEU HD22 1 1
10 14589 1 1 68 LEU HD23 H -8.920 7.446 12.921 1.00 . A A . 64 LEU HD23 1 1
10 14590 1 1 68 LEU HG H -8.582 5.238 14.079 1.00 . A A . 64 LEU HG 1 1
10 14591 1 1 68 LEU N N -6.530 4.896 17.806 1.00 . A A . 64 LEU N 1 1
10 14592 1 1 68 LEU O O -8.404 2.766 15.606 1.00 . A A . 64 LEU O 1 1
10 14593 1 1 69 ILE C C -6.248 0.484 15.977 1.00 . A A . 65 ILE C 1 1
10 14594 1 1 69 ILE CA C -5.929 1.610 14.917 1.00 . A A . 65 ILE CA 1 1
10 14595 1 1 69 ILE CB C -4.525 1.492 14.220 1.00 . A A . 65 ILE CB 1 1
10 14596 1 1 69 ILE CD1 C -2.786 2.699 12.693 1.00 . A A . 65 ILE CD1 1 1
10 14597 1 1 69 ILE CG1 C -4.269 2.520 13.074 1.00 . A A . 65 ILE CG1 1 1
10 14598 1 1 69 ILE CG2 C -4.316 0.066 13.644 1.00 . A A . 65 ILE CG2 1 1
10 14599 1 1 69 ILE H H -5.383 3.597 15.751 1.00 . A A . 65 ILE H 1 1
10 14600 1 1 69 ILE HA H -6.670 1.467 14.103 1.00 . A A . 65 ILE HA 1 1
10 14601 1 1 69 ILE HB H -3.764 1.672 15.005 1.00 . A A . 65 ILE HB 1 1
10 14602 1 1 69 ILE HD11 H -2.201 3.099 13.541 1.00 . A A . 65 ILE HD11 1 1
10 14603 1 1 69 ILE HD12 H -2.295 1.759 12.381 1.00 . A A . 65 ILE HD12 1 1
10 14604 1 1 69 ILE HD13 H -2.670 3.407 11.853 1.00 . A A . 65 ILE HD13 1 1
10 14605 1 1 69 ILE HG12 H -4.860 2.258 12.175 1.00 . A A . 65 ILE HG12 1 1
10 14606 1 1 69 ILE HG13 H -4.645 3.518 13.366 1.00 . A A . 65 ILE HG13 1 1
10 14607 1 1 69 ILE HG21 H -5.113 -0.218 12.930 1.00 . A A . 65 ILE HG21 1 1
10 14608 1 1 69 ILE HG22 H -3.347 -0.065 13.132 1.00 . A A . 65 ILE HG22 1 1
10 14609 1 1 69 ILE HG23 H -4.330 -0.685 14.446 1.00 . A A . 65 ILE HG23 1 1
10 14610 1 1 69 ILE N N -6.159 2.976 15.475 1.00 . A A . 65 ILE N 1 1
10 14611 1 1 69 ILE O O -7.065 -0.381 15.662 1.00 . A A . 65 ILE O 1 1
10 14612 1 1 70 ALA C C -7.611 -0.623 18.608 1.00 . A A . 66 ALA C 1 1
10 14613 1 1 70 ALA CA C -6.075 -0.515 18.263 1.00 . A A . 66 ALA CA 1 1
10 14614 1 1 70 ALA CB C -5.215 -0.226 19.509 1.00 . A A . 66 ALA CB 1 1
10 14615 1 1 70 ALA H H -5.042 1.258 17.414 1.00 . A A . 66 ALA H 1 1
10 14616 1 1 70 ALA HA H -5.753 -1.514 17.899 1.00 . A A . 66 ALA HA 1 1
10 14617 1 1 70 ALA HB1 H -5.472 0.742 19.974 1.00 . A A . 66 ALA HB1 1 1
10 14618 1 1 70 ALA HB2 H -5.357 -1.003 20.284 1.00 . A A . 66 ALA HB2 1 1
10 14619 1 1 70 ALA HB3 H -4.134 -0.202 19.275 1.00 . A A . 66 ALA HB3 1 1
10 14620 1 1 70 ALA N N -5.682 0.472 17.208 1.00 . A A . 66 ALA N 1 1
10 14621 1 1 70 ALA O O -8.149 -1.733 18.635 1.00 . A A . 66 ALA O 1 1
10 14622 1 1 71 ARG C C -10.565 -0.079 17.613 1.00 . A A . 67 ARG C 1 1
10 14623 1 1 71 ARG CA C -9.816 0.603 18.821 1.00 . A A . 67 ARG CA 1 1
10 14624 1 1 71 ARG CB C -10.216 2.111 18.948 1.00 . A A . 67 ARG CB 1 1
10 14625 1 1 71 ARG CD C -9.837 4.408 20.098 1.00 . A A . 67 ARG CD 1 1
10 14626 1 1 71 ARG CG C -9.843 2.867 20.264 1.00 . A A . 67 ARG CG 1 1
10 14627 1 1 71 ARG CZ C -8.891 6.392 21.323 1.00 . A A . 67 ARG CZ 1 1
10 14628 1 1 71 ARG H H -7.744 1.377 18.729 1.00 . A A . 67 ARG H 1 1
10 14629 1 1 71 ARG HA H -10.161 0.078 19.733 1.00 . A A . 67 ARG HA 1 1
10 14630 1 1 71 ARG HB2 H -9.791 2.644 18.071 1.00 . A A . 67 ARG HB2 1 1
10 14631 1 1 71 ARG HB3 H -11.311 2.208 18.811 1.00 . A A . 67 ARG HB3 1 1
10 14632 1 1 71 ARG HD2 H -9.194 4.653 19.229 1.00 . A A . 67 ARG HD2 1 1
10 14633 1 1 71 ARG HD3 H -10.854 4.769 19.842 1.00 . A A . 67 ARG HD3 1 1
10 14634 1 1 71 ARG HE H -9.105 4.636 22.184 1.00 . A A . 67 ARG HE 1 1
10 14635 1 1 71 ARG HG2 H -10.531 2.570 21.077 1.00 . A A . 67 ARG HG2 1 1
10 14636 1 1 71 ARG HG3 H -8.843 2.540 20.609 1.00 . A A . 67 ARG HG3 1 1
10 14637 1 1 71 ARG HH11 H -9.455 6.848 19.487 1.00 . A A . 67 ARG HH11 1 1
10 14638 1 1 71 ARG HH12 H -8.522 8.147 20.455 1.00 . A A . 67 ARG HH12 1 1
10 14639 1 1 71 ARG HH21 H -7.962 6.099 23.056 1.00 . A A . 67 ARG HH21 1 1
10 14640 1 1 71 ARG HH22 H -7.804 7.745 22.250 1.00 . A A . 67 ARG HH22 1 1
10 14641 1 1 71 ARG N N -8.319 0.516 18.782 1.00 . A A . 67 ARG N 1 1
10 14642 1 1 71 ARG NE N -9.324 5.124 21.306 1.00 . A A . 67 ARG NE 1 1
10 14643 1 1 71 ARG NH1 N -9.000 7.220 20.319 1.00 . A A . 67 ARG NH1 1 1
10 14644 1 1 71 ARG NH2 N -8.284 6.835 22.382 1.00 . A A . 67 ARG NH2 1 1
10 14645 1 1 71 ARG O O -11.507 -0.845 17.837 1.00 . A A . 67 ARG O 1 1
10 14646 1 1 72 LEU C C -10.307 -2.184 15.260 1.00 . A A . 68 LEU C 1 1
10 14647 1 1 72 LEU CA C -10.579 -0.636 15.166 1.00 . A A . 68 LEU CA 1 1
10 14648 1 1 72 LEU CB C -9.895 0.017 13.926 1.00 . A A . 68 LEU CB 1 1
10 14649 1 1 72 LEU CD1 C -11.723 0.380 12.184 1.00 . A A . 68 LEU CD1 1 1
10 14650 1 1 72 LEU CD2 C -9.393 -0.191 11.446 1.00 . A A . 68 LEU CD2 1 1
10 14651 1 1 72 LEU CG C -10.450 -0.405 12.540 1.00 . A A . 68 LEU CG 1 1
10 14652 1 1 72 LEU H H -9.331 0.796 16.281 1.00 . A A . 68 LEU H 1 1
10 14653 1 1 72 LEU HA H -11.674 -0.502 15.068 1.00 . A A . 68 LEU HA 1 1
10 14654 1 1 72 LEU HB2 H -9.931 1.124 13.994 1.00 . A A . 68 LEU HB2 1 1
10 14655 1 1 72 LEU HB3 H -8.810 -0.205 13.977 1.00 . A A . 68 LEU HB3 1 1
10 14656 1 1 72 LEU HD11 H -12.056 0.167 11.157 1.00 . A A . 68 LEU HD11 1 1
10 14657 1 1 72 LEU HD12 H -12.569 0.123 12.848 1.00 . A A . 68 LEU HD12 1 1
10 14658 1 1 72 LEU HD13 H -11.572 1.473 12.234 1.00 . A A . 68 LEU HD13 1 1
10 14659 1 1 72 LEU HD21 H -8.486 -0.796 11.630 1.00 . A A . 68 LEU HD21 1 1
10 14660 1 1 72 LEU HD22 H -9.770 -0.479 10.446 1.00 . A A . 68 LEU HD22 1 1
10 14661 1 1 72 LEU HD23 H -9.076 0.863 11.388 1.00 . A A . 68 LEU HD23 1 1
10 14662 1 1 72 LEU HG H -10.694 -1.485 12.546 1.00 . A A . 68 LEU HG 1 1
10 14663 1 1 72 LEU N N -10.134 0.155 16.353 1.00 . A A . 68 LEU N 1 1
10 14664 1 1 72 LEU O O -11.236 -2.983 15.133 1.00 . A A . 68 LEU O 1 1
10 14665 1 1 73 LEU C C -9.327 -4.857 16.769 1.00 . A A . 69 LEU C 1 1
10 14666 1 1 73 LEU CA C -8.615 -4.014 15.657 1.00 . A A . 69 LEU CA 1 1
10 14667 1 1 73 LEU CB C -7.083 -3.981 15.898 1.00 . A A . 69 LEU CB 1 1
10 14668 1 1 73 LEU CD1 C -4.772 -3.167 15.320 1.00 . A A . 69 LEU CD1 1 1
10 14669 1 1 73 LEU CD2 C -6.230 -4.229 13.494 1.00 . A A . 69 LEU CD2 1 1
10 14670 1 1 73 LEU CG C -6.191 -3.383 14.775 1.00 . A A . 69 LEU CG 1 1
10 14671 1 1 73 LEU H H -8.388 -1.809 15.642 1.00 . A A . 69 LEU H 1 1
10 14672 1 1 73 LEU HA H -8.778 -4.562 14.705 1.00 . A A . 69 LEU HA 1 1
10 14673 1 1 73 LEU HB2 H -6.889 -3.446 16.848 1.00 . A A . 69 LEU HB2 1 1
10 14674 1 1 73 LEU HB3 H -6.738 -5.014 16.092 1.00 . A A . 69 LEU HB3 1 1
10 14675 1 1 73 LEU HD11 H -4.037 -2.977 14.516 1.00 . A A . 69 LEU HD11 1 1
10 14676 1 1 73 LEU HD12 H -4.736 -2.296 15.998 1.00 . A A . 69 LEU HD12 1 1
10 14677 1 1 73 LEU HD13 H -4.403 -4.015 15.915 1.00 . A A . 69 LEU HD13 1 1
10 14678 1 1 73 LEU HD21 H -6.218 -5.308 13.706 1.00 . A A . 69 LEU HD21 1 1
10 14679 1 1 73 LEU HD22 H -7.155 -4.038 12.919 1.00 . A A . 69 LEU HD22 1 1
10 14680 1 1 73 LEU HD23 H -5.382 -4.014 12.820 1.00 . A A . 69 LEU HD23 1 1
10 14681 1 1 73 LEU HG H -6.561 -2.384 14.484 1.00 . A A . 69 LEU HG 1 1
10 14682 1 1 73 LEU N N -9.048 -2.589 15.501 1.00 . A A . 69 LEU N 1 1
10 14683 1 1 73 LEU O O -9.678 -6.018 16.532 1.00 . A A . 69 LEU O 1 1
10 14684 1 1 74 GLN C C -11.989 -5.014 18.487 1.00 . A A . 70 GLN C 1 1
10 14685 1 1 74 GLN CA C -10.505 -4.831 18.975 1.00 . A A . 70 GLN CA 1 1
10 14686 1 1 74 GLN CB C -10.431 -3.948 20.253 1.00 . A A . 70 GLN CB 1 1
10 14687 1 1 74 GLN CD C -9.015 -2.996 22.199 1.00 . A A . 70 GLN CD 1 1
10 14688 1 1 74 GLN CG C -9.078 -3.971 21.016 1.00 . A A . 70 GLN CG 1 1
10 14689 1 1 74 GLN H H -9.174 -3.320 18.049 1.00 . A A . 70 GLN H 1 1
10 14690 1 1 74 GLN HA H -10.140 -5.844 19.242 1.00 . A A . 70 GLN HA 1 1
10 14691 1 1 74 GLN HB2 H -10.691 -2.902 19.990 1.00 . A A . 70 GLN HB2 1 1
10 14692 1 1 74 GLN HB3 H -11.225 -4.264 20.959 1.00 . A A . 70 GLN HB3 1 1
10 14693 1 1 74 GLN HE21 H -8.784 -4.500 23.496 1.00 . A A . 70 GLN HE21 1 1
10 14694 1 1 74 GLN HE22 H -8.811 -2.774 24.141 1.00 . A A . 70 GLN HE22 1 1
10 14695 1 1 74 GLN HG2 H -8.842 -5.004 21.333 1.00 . A A . 70 GLN HG2 1 1
10 14696 1 1 74 GLN HG3 H -8.254 -3.692 20.334 1.00 . A A . 70 GLN HG3 1 1
10 14697 1 1 74 GLN N N -9.571 -4.270 17.956 1.00 . A A . 70 GLN N 1 1
10 14698 1 1 74 GLN NE2 N -8.862 -3.484 23.406 1.00 . A A . 70 GLN NE2 1 1
10 14699 1 1 74 GLN O O -12.588 -6.052 18.774 1.00 . A A . 70 GLN O 1 1
10 14700 1 1 74 GLN OE1 O -9.085 -1.781 22.049 1.00 . A A . 70 GLN OE1 1 1
10 14701 1 1 75 LYS C C -13.878 -5.375 15.911 1.00 . A A . 71 LYS C 1 1
10 14702 1 1 75 LYS CA C -13.860 -4.248 17.006 1.00 . A A . 71 LYS CA 1 1
10 14703 1 1 75 LYS CB C -14.339 -2.863 16.472 1.00 . A A . 71 LYS CB 1 1
10 14704 1 1 75 LYS CD C -16.397 -2.623 14.821 1.00 . A A . 71 LYS CD 1 1
10 14705 1 1 75 LYS CE C -16.448 -3.971 14.078 1.00 . A A . 71 LYS CE 1 1
10 14706 1 1 75 LYS CG C -15.874 -2.697 16.274 1.00 . A A . 71 LYS CG 1 1
10 14707 1 1 75 LYS H H -11.944 -3.258 17.527 1.00 . A A . 71 LYS H 1 1
10 14708 1 1 75 LYS HA H -14.590 -4.569 17.777 1.00 . A A . 71 LYS HA 1 1
10 14709 1 1 75 LYS HB2 H -14.031 -2.077 17.190 1.00 . A A . 71 LYS HB2 1 1
10 14710 1 1 75 LYS HB3 H -13.784 -2.594 15.552 1.00 . A A . 71 LYS HB3 1 1
10 14711 1 1 75 LYS HD2 H -17.416 -2.188 14.860 1.00 . A A . 71 LYS HD2 1 1
10 14712 1 1 75 LYS HD3 H -15.802 -1.886 14.243 1.00 . A A . 71 LYS HD3 1 1
10 14713 1 1 75 LYS HE2 H -15.416 -4.343 13.904 1.00 . A A . 71 LYS HE2 1 1
10 14714 1 1 75 LYS HE3 H -16.940 -4.751 14.700 1.00 . A A . 71 LYS HE3 1 1
10 14715 1 1 75 LYS HG2 H -16.436 -3.461 16.847 1.00 . A A . 71 LYS HG2 1 1
10 14716 1 1 75 LYS HG3 H -16.167 -1.748 16.769 1.00 . A A . 71 LYS HG3 1 1
10 14717 1 1 75 LYS HZ1 H -18.117 -3.488 12.826 1.00 . A A . 71 LYS HZ1 1 1
10 14718 1 1 75 LYS HZ2 H -16.646 -3.093 12.162 1.00 . A A . 71 LYS HZ2 1 1
10 14719 1 1 75 LYS HZ3 H -17.094 -4.624 12.156 1.00 . A A . 71 LYS HZ3 1 1
10 14720 1 1 75 LYS N N -12.561 -4.058 17.721 1.00 . A A . 71 LYS N 1 1
10 14721 1 1 75 LYS NZ N -17.145 -3.804 12.775 1.00 . A A . 71 LYS NZ 1 1
10 14722 1 1 75 LYS O O -14.868 -6.109 15.841 1.00 . A A . 71 LYS O 1 1
10 14723 1 1 76 LEU C C -12.604 -8.152 15.034 1.00 . A A . 72 LEU C 1 1
10 14724 1 1 76 LEU CA C -12.640 -6.786 14.247 1.00 . A A . 72 LEU CA 1 1
10 14725 1 1 76 LEU CB C -11.343 -6.688 13.375 1.00 . A A . 72 LEU CB 1 1
10 14726 1 1 76 LEU CD1 C -12.406 -6.165 11.069 1.00 . A A . 72 LEU CD1 1 1
10 14727 1 1 76 LEU CD2 C -11.176 -4.342 12.314 1.00 . A A . 72 LEU CD2 1 1
10 14728 1 1 76 LEU CG C -11.283 -5.850 12.071 1.00 . A A . 72 LEU CG 1 1
10 14729 1 1 76 LEU H H -12.099 -4.821 15.154 1.00 . A A . 72 LEU H 1 1
10 14730 1 1 76 LEU HA H -13.506 -6.866 13.563 1.00 . A A . 72 LEU HA 1 1
10 14731 1 1 76 LEU HB2 H -10.497 -6.399 14.028 1.00 . A A . 72 LEU HB2 1 1
10 14732 1 1 76 LEU HB3 H -11.074 -7.713 13.047 1.00 . A A . 72 LEU HB3 1 1
10 14733 1 1 76 LEU HD11 H -13.398 -5.836 11.430 1.00 . A A . 72 LEU HD11 1 1
10 14734 1 1 76 LEU HD12 H -12.241 -5.660 10.098 1.00 . A A . 72 LEU HD12 1 1
10 14735 1 1 76 LEU HD13 H -12.473 -7.247 10.853 1.00 . A A . 72 LEU HD13 1 1
10 14736 1 1 76 LEU HD21 H -12.091 -3.928 12.777 1.00 . A A . 72 LEU HD21 1 1
10 14737 1 1 76 LEU HD22 H -10.326 -4.097 12.973 1.00 . A A . 72 LEU HD22 1 1
10 14738 1 1 76 LEU HD23 H -11.000 -3.790 11.372 1.00 . A A . 72 LEU HD23 1 1
10 14739 1 1 76 LEU HG H -10.336 -6.139 11.573 1.00 . A A . 72 LEU HG 1 1
10 14740 1 1 76 LEU N N -12.824 -5.550 15.079 1.00 . A A . 72 LEU N 1 1
10 14741 1 1 76 LEU O O -13.152 -9.143 14.547 1.00 . A A . 72 LEU O 1 1
10 14742 1 1 77 GLY C C -10.280 -10.155 16.727 1.00 . A A . 73 GLY C 1 1
10 14743 1 1 77 GLY CA C -11.665 -9.490 16.927 1.00 . A A . 73 GLY CA 1 1
10 14744 1 1 77 GLY H H -11.553 -7.305 16.498 1.00 . A A . 73 GLY H 1 1
10 14745 1 1 77 GLY HA2 H -11.782 -9.294 18.007 1.00 . A A . 73 GLY HA2 1 1
10 14746 1 1 77 GLY HA3 H -12.447 -10.242 16.701 1.00 . A A . 73 GLY HA3 1 1
10 14747 1 1 77 GLY N N -11.917 -8.216 16.190 1.00 . A A . 73 GLY N 1 1
10 14748 1 1 77 GLY O O -10.190 -11.385 16.686 1.00 . A A . 73 GLY O 1 1
10 14749 1 1 78 TYR C C -7.137 -9.998 17.962 1.00 . A A . 74 TYR C 1 1
10 14750 1 1 78 TYR CA C -7.809 -9.856 16.555 1.00 . A A . 74 TYR CA 1 1
10 14751 1 1 78 TYR CB C -7.031 -8.901 15.601 1.00 . A A . 74 TYR CB 1 1
10 14752 1 1 78 TYR CD1 C -6.217 -10.212 13.588 1.00 . A A . 74 TYR CD1 1 1
10 14753 1 1 78 TYR CD2 C -8.025 -8.654 13.242 1.00 . A A . 74 TYR CD2 1 1
10 14754 1 1 78 TYR CE1 C -6.235 -10.537 12.233 1.00 . A A . 74 TYR CE1 1 1
10 14755 1 1 78 TYR CE2 C -8.057 -8.996 11.887 1.00 . A A . 74 TYR CE2 1 1
10 14756 1 1 78 TYR CG C -7.112 -9.267 14.103 1.00 . A A . 74 TYR CG 1 1
10 14757 1 1 78 TYR CZ C -7.164 -9.947 11.388 1.00 . A A . 74 TYR CZ 1 1
10 14758 1 1 78 TYR H H -9.429 -8.353 16.729 1.00 . A A . 74 TYR H 1 1
10 14759 1 1 78 TYR HA H -7.818 -10.866 16.095 1.00 . A A . 74 TYR HA 1 1
10 14760 1 1 78 TYR HB2 H -7.330 -7.845 15.760 1.00 . A A . 74 TYR HB2 1 1
10 14761 1 1 78 TYR HB3 H -5.965 -8.894 15.895 1.00 . A A . 74 TYR HB3 1 1
10 14762 1 1 78 TYR HD1 H -5.487 -10.661 14.235 1.00 . A A . 74 TYR HD1 1 1
10 14763 1 1 78 TYR HD2 H -8.706 -7.905 13.622 1.00 . A A . 74 TYR HD2 1 1
10 14764 1 1 78 TYR HE1 H -5.518 -11.248 11.843 1.00 . A A . 74 TYR HE1 1 1
10 14765 1 1 78 TYR HE2 H -8.776 -8.537 11.225 1.00 . A A . 74 TYR HE2 1 1
10 14766 1 1 78 TYR HH H -6.733 -11.154 9.940 1.00 . A A . 74 TYR HH 1 1
10 14767 1 1 78 TYR N N -9.206 -9.354 16.663 1.00 . A A . 74 TYR N 1 1
10 14768 1 1 78 TYR O O -7.411 -9.233 18.894 1.00 . A A . 74 TYR O 1 1
10 14769 1 1 78 TYR OH O -7.216 -10.318 10.067 1.00 . A A . 74 TYR OH 1 1
10 14770 1 1 79 LYS C C -4.236 -10.975 19.702 1.00 . A A . 75 LYS C 1 1
10 14771 1 1 79 LYS CA C -5.715 -11.414 19.446 1.00 . A A . 75 LYS CA 1 1
10 14772 1 1 79 LYS CB C -5.941 -12.939 19.653 1.00 . A A . 75 LYS CB 1 1
10 14773 1 1 79 LYS CD C -7.570 -14.859 20.163 1.00 . A A . 75 LYS CD 1 1
10 14774 1 1 79 LYS CE C -9.046 -15.292 20.242 1.00 . A A . 75 LYS CE 1 1
10 14775 1 1 79 LYS CG C -7.423 -13.362 19.829 1.00 . A A . 75 LYS CG 1 1
10 14776 1 1 79 LYS H H -6.020 -11.514 17.255 1.00 . A A . 75 LYS H 1 1
10 14777 1 1 79 LYS HA H -6.289 -10.913 20.254 1.00 . A A . 75 LYS HA 1 1
10 14778 1 1 79 LYS HB2 H -5.483 -13.500 18.815 1.00 . A A . 75 LYS HB2 1 1
10 14779 1 1 79 LYS HB3 H -5.377 -13.262 20.551 1.00 . A A . 75 LYS HB3 1 1
10 14780 1 1 79 LYS HD2 H -7.030 -15.449 19.395 1.00 . A A . 75 LYS HD2 1 1
10 14781 1 1 79 LYS HD3 H -7.050 -15.071 21.119 1.00 . A A . 75 LYS HD3 1 1
10 14782 1 1 79 LYS HE2 H -9.560 -14.757 21.072 1.00 . A A . 75 LYS HE2 1 1
10 14783 1 1 79 LYS HE3 H -9.585 -14.985 19.317 1.00 . A A . 75 LYS HE3 1 1
10 14784 1 1 79 LYS HG2 H -7.895 -12.749 20.623 1.00 . A A . 75 LYS HG2 1 1
10 14785 1 1 79 LYS HG3 H -7.980 -13.123 18.901 1.00 . A A . 75 LYS HG3 1 1
10 14786 1 1 79 LYS HZ1 H -10.055 -17.129 20.580 1.00 . A A . 75 LYS HZ1 1 1
10 14787 1 1 79 LYS HZ2 H -8.732 -17.271 19.609 1.00 . A A . 75 LYS HZ2 1 1
10 14788 1 1 79 LYS HZ3 H -8.537 -17.084 21.223 1.00 . A A . 75 LYS HZ3 1 1
10 14789 1 1 79 LYS N N -6.262 -11.008 18.115 1.00 . A A . 75 LYS N 1 1
10 14790 1 1 79 LYS NZ N -9.104 -16.767 20.425 1.00 . A A . 75 LYS NZ 1 1
10 14791 1 1 79 LYS O O -3.973 -10.379 20.751 1.00 . A A . 75 LYS O 1 1
10 14792 1 1 80 ASP C C -1.782 -9.339 18.300 1.00 . A A . 76 ASP C 1 1
10 14793 1 1 80 ASP CA C -1.874 -10.759 18.932 1.00 . A A . 76 ASP CA 1 1
10 14794 1 1 80 ASP CB C -0.939 -11.814 18.281 1.00 . A A . 76 ASP CB 1 1
10 14795 1 1 80 ASP CG C 0.579 -11.583 18.271 1.00 . A A . 76 ASP CG 1 1
10 14796 1 1 80 ASP H H -3.638 -11.559 17.877 1.00 . A A . 76 ASP H 1 1
10 14797 1 1 80 ASP HA H -1.585 -10.703 20.001 1.00 . A A . 76 ASP HA 1 1
10 14798 1 1 80 ASP HB2 H -1.106 -12.799 18.755 1.00 . A A . 76 ASP HB2 1 1
10 14799 1 1 80 ASP HB3 H -1.238 -11.934 17.230 1.00 . A A . 76 ASP HB3 1 1
10 14800 1 1 80 ASP N N -3.277 -11.252 18.793 1.00 . A A . 76 ASP N 1 1
10 14801 1 1 80 ASP O O -1.592 -9.194 17.089 1.00 . A A . 76 ASP O 1 1
10 14802 1 1 80 ASP OD1 O 1.089 -10.578 18.813 1.00 . A A . 76 ASP OD1 1 1
10 14803 1 1 80 ASP OD2 O 1.283 -12.431 17.679 1.00 . A A . 76 ASP OD2 1 1
10 14804 1 1 81 ILE C C -0.392 -6.416 18.759 1.00 . A A . 77 ILE C 1 1
10 14805 1 1 81 ILE CA C -1.887 -6.875 18.661 1.00 . A A . 77 ILE CA 1 1
10 14806 1 1 81 ILE CB C -2.903 -5.964 19.447 1.00 . A A . 77 ILE CB 1 1
10 14807 1 1 81 ILE CD1 C -5.155 -6.707 18.258 1.00 . A A . 77 ILE CD1 1 1
10 14808 1 1 81 ILE CG1 C -4.373 -6.477 19.565 1.00 . A A . 77 ILE CG1 1 1
10 14809 1 1 81 ILE CG2 C -2.918 -4.504 18.927 1.00 . A A . 77 ILE CG2 1 1
10 14810 1 1 81 ILE H H -2.209 -8.550 20.085 1.00 . A A . 77 ILE H 1 1
10 14811 1 1 81 ILE HA H -2.188 -6.834 17.598 1.00 . A A . 77 ILE HA 1 1
10 14812 1 1 81 ILE HB H -2.528 -5.915 20.490 1.00 . A A . 77 ILE HB 1 1
10 14813 1 1 81 ILE HD11 H -4.707 -7.509 17.643 1.00 . A A . 77 ILE HD11 1 1
10 14814 1 1 81 ILE HD12 H -6.197 -7.006 18.471 1.00 . A A . 77 ILE HD12 1 1
10 14815 1 1 81 ILE HD13 H -5.208 -5.794 17.640 1.00 . A A . 77 ILE HD13 1 1
10 14816 1 1 81 ILE HG12 H -4.384 -7.422 20.140 1.00 . A A . 77 ILE HG12 1 1
10 14817 1 1 81 ILE HG13 H -4.952 -5.777 20.197 1.00 . A A . 77 ILE HG13 1 1
10 14818 1 1 81 ILE HG21 H -3.612 -3.863 19.502 1.00 . A A . 77 ILE HG21 1 1
10 14819 1 1 81 ILE HG22 H -1.925 -4.026 18.999 1.00 . A A . 77 ILE HG22 1 1
10 14820 1 1 81 ILE HG23 H -3.224 -4.447 17.867 1.00 . A A . 77 ILE HG23 1 1
10 14821 1 1 81 ILE N N -1.952 -8.293 19.127 1.00 . A A . 77 ILE N 1 1
10 14822 1 1 81 ILE O O 0.047 -5.886 19.787 1.00 . A A . 77 ILE O 1 1
10 14823 1 1 82 ASN C C 2.436 -5.213 17.391 1.00 . A A . 78 ASN C 1 1
10 14824 1 1 82 ASN CA C 1.891 -6.622 17.808 1.00 . A A . 78 ASN CA 1 1
10 14825 1 1 82 ASN CB C 2.439 -7.836 17.002 1.00 . A A . 78 ASN CB 1 1
10 14826 1 1 82 ASN CG C 3.741 -8.422 17.545 1.00 . A A . 78 ASN CG 1 1
10 14827 1 1 82 ASN H H -0.046 -7.200 16.949 1.00 . A A . 78 ASN H 1 1
10 14828 1 1 82 ASN HA H 2.176 -6.798 18.869 1.00 . A A . 78 ASN HA 1 1
10 14829 1 1 82 ASN HB2 H 1.697 -8.662 16.947 1.00 . A A . 78 ASN HB2 1 1
10 14830 1 1 82 ASN HB3 H 2.588 -7.554 15.946 1.00 . A A . 78 ASN HB3 1 1
10 14831 1 1 82 ASN HD21 H 2.712 -9.772 18.628 1.00 . A A . 78 ASN HD21 1 1
10 14832 1 1 82 ASN HD22 H 4.552 -9.696 18.829 1.00 . A A . 78 ASN HD22 1 1
10 14833 1 1 82 ASN N N 0.407 -6.665 17.704 1.00 . A A . 78 ASN N 1 1
10 14834 1 1 82 ASN ND2 N 3.663 -9.400 18.418 1.00 . A A . 78 ASN ND2 1 1
10 14835 1 1 82 ASN O O 2.738 -4.946 16.222 1.00 . A A . 78 ASN O 1 1
10 14836 1 1 82 ASN OD1 O 4.841 -8.021 17.173 1.00 . A A . 78 ASN OD1 1 1
10 14837 1 1 83 VAL C C 4.185 -2.449 17.959 1.00 . A A . 79 VAL C 1 1
10 14838 1 1 83 VAL CA C 2.676 -2.832 18.133 1.00 . A A . 79 VAL CA 1 1
10 14839 1 1 83 VAL CB C 1.981 -2.029 19.293 1.00 . A A . 79 VAL CB 1 1
10 14840 1 1 83 VAL CG1 C 2.125 -0.494 19.169 1.00 . A A . 79 VAL CG1 1 1
10 14841 1 1 83 VAL CG2 C 0.464 -2.299 19.453 1.00 . A A . 79 VAL CG2 1 1
10 14842 1 1 83 VAL H H 2.107 -4.633 19.261 1.00 . A A . 79 VAL H 1 1
10 14843 1 1 83 VAL HA H 2.136 -2.570 17.202 1.00 . A A . 79 VAL HA 1 1
10 14844 1 1 83 VAL HB H 2.474 -2.321 20.244 1.00 . A A . 79 VAL HB 1 1
10 14845 1 1 83 VAL HG11 H 1.656 0.018 20.028 1.00 . A A . 79 VAL HG11 1 1
10 14846 1 1 83 VAL HG12 H 3.182 -0.173 19.166 1.00 . A A . 79 VAL HG12 1 1
10 14847 1 1 83 VAL HG13 H 1.657 -0.095 18.251 1.00 . A A . 79 VAL HG13 1 1
10 14848 1 1 83 VAL HG21 H 0.259 -3.359 19.681 1.00 . A A . 79 VAL HG21 1 1
10 14849 1 1 83 VAL HG22 H 0.019 -1.720 20.283 1.00 . A A . 79 VAL HG22 1 1
10 14850 1 1 83 VAL HG23 H -0.109 -2.051 18.541 1.00 . A A . 79 VAL HG23 1 1
10 14851 1 1 83 VAL N N 2.508 -4.298 18.377 1.00 . A A . 79 VAL N 1 1
10 14852 1 1 83 VAL O O 4.995 -2.654 18.869 1.00 . A A . 79 VAL O 1 1
10 14853 1 1 84 ARG C C 5.997 0.024 16.067 1.00 . A A . 80 ARG C 1 1
10 14854 1 1 84 ARG CA C 5.958 -1.474 16.499 1.00 . A A . 80 ARG CA 1 1
10 14855 1 1 84 ARG CB C 6.530 -2.410 15.391 1.00 . A A . 80 ARG CB 1 1
10 14856 1 1 84 ARG CD C 6.919 -4.799 14.521 1.00 . A A . 80 ARG CD 1 1
10 14857 1 1 84 ARG CG C 6.522 -3.923 15.719 1.00 . A A . 80 ARG CG 1 1
10 14858 1 1 84 ARG CZ C 5.989 -7.058 13.994 1.00 . A A . 80 ARG CZ 1 1
10 14859 1 1 84 ARG H H 3.850 -1.883 16.051 1.00 . A A . 80 ARG H 1 1
10 14860 1 1 84 ARG HA H 6.609 -1.599 17.389 1.00 . A A . 80 ARG HA 1 1
10 14861 1 1 84 ARG HB2 H 5.961 -2.237 14.457 1.00 . A A . 80 ARG HB2 1 1
10 14862 1 1 84 ARG HB3 H 7.565 -2.096 15.153 1.00 . A A . 80 ARG HB3 1 1
10 14863 1 1 84 ARG HD2 H 6.410 -4.421 13.611 1.00 . A A . 80 ARG HD2 1 1
10 14864 1 1 84 ARG HD3 H 8.007 -4.727 14.323 1.00 . A A . 80 ARG HD3 1 1
10 14865 1 1 84 ARG HE H 6.469 -6.512 15.822 1.00 . A A . 80 ARG HE 1 1
10 14866 1 1 84 ARG HG2 H 7.170 -4.130 16.593 1.00 . A A . 80 ARG HG2 1 1
10 14867 1 1 84 ARG HG3 H 5.497 -4.200 16.045 1.00 . A A . 80 ARG HG3 1 1
10 14868 1 1 84 ARG HH11 H 6.343 -6.044 12.324 1.00 . A A . 80 ARG HH11 1 1
10 14869 1 1 84 ARG HH12 H 5.430 -7.661 12.197 1.00 . A A . 80 ARG HH12 1 1
10 14870 1 1 84 ARG HH21 H 5.338 -8.189 15.490 1.00 . A A . 80 ARG HH21 1 1
10 14871 1 1 84 ARG HH22 H 4.996 -8.701 13.720 1.00 . A A . 80 ARG HH22 1 1
10 14872 1 1 84 ARG N N 4.548 -1.851 16.808 1.00 . A A . 80 ARG N 1 1
10 14873 1 1 84 ARG NE N 6.529 -6.197 14.848 1.00 . A A . 80 ARG NE 1 1
10 14874 1 1 84 ARG NH1 N 5.935 -6.899 12.698 1.00 . A A . 80 ARG NH1 1 1
10 14875 1 1 84 ARG NH2 N 5.464 -8.139 14.465 1.00 . A A . 80 ARG NH2 1 1
10 14876 1 1 84 ARG O O 5.695 0.357 14.917 1.00 . A A . 80 ARG O 1 1
10 14877 1 1 85 VAL C C 7.824 2.787 16.166 1.00 . A A . 81 VAL C 1 1
10 14878 1 1 85 VAL CA C 6.394 2.406 16.680 1.00 . A A . 81 VAL CA 1 1
10 14879 1 1 85 VAL CB C 5.878 3.267 17.885 1.00 . A A . 81 VAL CB 1 1
10 14880 1 1 85 VAL CG1 C 5.899 4.790 17.596 1.00 . A A . 81 VAL CG1 1 1
10 14881 1 1 85 VAL CG2 C 4.428 2.923 18.309 1.00 . A A . 81 VAL CG2 1 1
10 14882 1 1 85 VAL H H 6.577 0.571 17.915 1.00 . A A . 81 VAL H 1 1
10 14883 1 1 85 VAL HA H 5.669 2.617 15.871 1.00 . A A . 81 VAL HA 1 1
10 14884 1 1 85 VAL HB H 6.543 3.082 18.751 1.00 . A A . 81 VAL HB 1 1
10 14885 1 1 85 VAL HG11 H 5.532 5.386 18.453 1.00 . A A . 81 VAL HG11 1 1
10 14886 1 1 85 VAL HG12 H 6.921 5.158 17.386 1.00 . A A . 81 VAL HG12 1 1
10 14887 1 1 85 VAL HG13 H 5.278 5.061 16.721 1.00 . A A . 81 VAL HG13 1 1
10 14888 1 1 85 VAL HG21 H 4.328 1.863 18.606 1.00 . A A . 81 VAL HG21 1 1
10 14889 1 1 85 VAL HG22 H 4.097 3.520 19.179 1.00 . A A . 81 VAL HG22 1 1
10 14890 1 1 85 VAL HG23 H 3.703 3.099 17.493 1.00 . A A . 81 VAL HG23 1 1
10 14891 1 1 85 VAL N N 6.365 0.940 16.983 1.00 . A A . 81 VAL N 1 1
10 14892 1 1 85 VAL O O 8.766 2.907 16.955 1.00 . A A . 81 VAL O 1 1
10 14893 1 1 86 ASN C C 9.257 4.943 13.953 1.00 . A A . 82 ASN C 1 1
10 14894 1 1 86 ASN CA C 9.268 3.401 14.226 1.00 . A A . 82 ASN CA 1 1
10 14895 1 1 86 ASN CB C 9.521 2.480 12.997 1.00 . A A . 82 ASN CB 1 1
10 14896 1 1 86 ASN CG C 10.889 2.654 12.329 1.00 . A A . 82 ASN CG 1 1
10 14897 1 1 86 ASN H H 7.076 3.011 14.328 1.00 . A A . 82 ASN H 1 1
10 14898 1 1 86 ASN HA H 10.107 3.198 14.925 1.00 . A A . 82 ASN HA 1 1
10 14899 1 1 86 ASN HB2 H 9.464 1.421 13.312 1.00 . A A . 82 ASN HB2 1 1
10 14900 1 1 86 ASN HB3 H 8.714 2.588 12.251 1.00 . A A . 82 ASN HB3 1 1
10 14901 1 1 86 ASN HD21 H 10.066 2.913 10.490 1.00 . A A . 82 ASN HD21 1 1
10 14902 1 1 86 ASN HD22 H 11.904 2.970 10.677 1.00 . A A . 82 ASN HD22 1 1
10 14903 1 1 86 ASN N N 7.973 2.983 14.842 1.00 . A A . 82 ASN N 1 1
10 14904 1 1 86 ASN ND2 N 10.953 2.857 11.034 1.00 . A A . 82 ASN ND2 1 1
10 14905 1 1 86 ASN O O 8.943 5.405 12.851 1.00 . A A . 82 ASN O 1 1
10 14906 1 1 86 ASN OD1 O 11.932 2.589 12.972 1.00 . A A . 82 ASN OD1 1 1
10 14907 1 1 87 GLY C C 7.951 7.707 14.958 1.00 . A A . 83 GLY C 1 1
10 14908 1 1 87 GLY CA C 9.417 7.225 14.948 1.00 . A A . 83 GLY CA 1 1
10 14909 1 1 87 GLY H H 9.694 5.230 15.875 1.00 . A A . 83 GLY H 1 1
10 14910 1 1 87 GLY HA2 H 9.910 7.660 15.836 1.00 . A A . 83 GLY HA2 1 1
10 14911 1 1 87 GLY HA3 H 9.966 7.654 14.087 1.00 . A A . 83 GLY HA3 1 1
10 14912 1 1 87 GLY N N 9.564 5.743 14.994 1.00 . A A . 83 GLY N 1 1
10 14913 1 1 87 GLY O O 7.283 7.649 15.992 1.00 . A A . 83 GLY O 1 1
10 14914 1 1 88 THR C C 5.270 7.275 12.697 1.00 . A A . 84 THR C 1 1
10 14915 1 1 88 THR CA C 6.001 8.378 13.556 1.00 . A A . 84 THR CA 1 1
10 14916 1 1 88 THR CB C 5.723 9.814 13.014 1.00 . A A . 84 THR CB 1 1
10 14917 1 1 88 THR CG2 C 6.293 10.984 13.832 1.00 . A A . 84 THR CG2 1 1
10 14918 1 1 88 THR H H 8.131 8.130 13.010 1.00 . A A . 84 THR H 1 1
10 14919 1 1 88 THR HA H 5.471 8.352 14.531 1.00 . A A . 84 THR HA 1 1
10 14920 1 1 88 THR HB H 4.624 9.946 13.022 1.00 . A A . 84 THR HB 1 1
10 14921 1 1 88 THR HG1 H 5.577 10.663 11.293 1.00 . A A . 84 THR HG1 1 1
10 14922 1 1 88 THR HG21 H 7.399 10.967 13.851 1.00 . A A . 84 THR HG21 1 1
10 14923 1 1 88 THR HG22 H 5.990 11.958 13.406 1.00 . A A . 84 THR HG22 1 1
10 14924 1 1 88 THR HG23 H 5.947 10.956 14.881 1.00 . A A . 84 THR HG23 1 1
10 14925 1 1 88 THR N N 7.464 8.142 13.788 1.00 . A A . 84 THR N 1 1
10 14926 1 1 88 THR O O 4.049 7.372 12.538 1.00 . A A . 84 THR O 1 1
10 14927 1 1 88 THR OG1 O 6.160 9.974 11.668 1.00 . A A . 84 THR OG1 1 1
10 14928 1 1 89 GLU C C 4.596 4.192 12.879 1.00 . A A . 85 GLU C 1 1
10 14929 1 1 89 GLU CA C 5.276 4.969 11.708 1.00 . A A . 85 GLU CA 1 1
10 14930 1 1 89 GLU CB C 6.288 3.995 11.046 1.00 . A A . 85 GLU CB 1 1
10 14931 1 1 89 GLU CD C 7.514 3.043 9.060 1.00 . A A . 85 GLU CD 1 1
10 14932 1 1 89 GLU CG C 6.741 4.247 9.592 1.00 . A A . 85 GLU CG 1 1
10 14933 1 1 89 GLU H H 6.952 6.211 12.412 1.00 . A A . 85 GLU H 1 1
10 14934 1 1 89 GLU HA H 4.524 5.236 10.942 1.00 . A A . 85 GLU HA 1 1
10 14935 1 1 89 GLU HB2 H 7.178 3.921 11.693 1.00 . A A . 85 GLU HB2 1 1
10 14936 1 1 89 GLU HB3 H 5.852 2.973 11.059 1.00 . A A . 85 GLU HB3 1 1
10 14937 1 1 89 GLU HG2 H 5.876 4.419 8.928 1.00 . A A . 85 GLU HG2 1 1
10 14938 1 1 89 GLU HG3 H 7.377 5.146 9.519 1.00 . A A . 85 GLU HG3 1 1
10 14939 1 1 89 GLU N N 5.946 6.208 12.198 1.00 . A A . 85 GLU N 1 1
10 14940 1 1 89 GLU O O 5.268 3.620 13.746 1.00 . A A . 85 GLU O 1 1
10 14941 1 1 89 GLU OE1 O 8.731 2.939 9.312 1.00 . A A . 85 GLU OE1 1 1
10 14942 1 1 89 GLU OE2 O 6.886 2.153 8.442 1.00 . A A . 85 GLU OE2 1 1
10 14943 1 1 90 VAL C C 2.242 1.868 13.209 1.00 . A A . 86 VAL C 1 1
10 14944 1 1 90 VAL CA C 2.490 3.289 13.829 1.00 . A A . 86 VAL CA 1 1
10 14945 1 1 90 VAL CB C 1.200 4.096 14.201 1.00 . A A . 86 VAL CB 1 1
10 14946 1 1 90 VAL CG1 C 0.236 3.336 15.127 1.00 . A A . 86 VAL CG1 1 1
10 14947 1 1 90 VAL CG2 C 1.448 5.470 14.873 1.00 . A A . 86 VAL CG2 1 1
10 14948 1 1 90 VAL H H 2.819 4.790 12.216 1.00 . A A . 86 VAL H 1 1
10 14949 1 1 90 VAL HA H 3.067 3.148 14.767 1.00 . A A . 86 VAL HA 1 1
10 14950 1 1 90 VAL HB H 0.656 4.281 13.258 1.00 . A A . 86 VAL HB 1 1
10 14951 1 1 90 VAL HG11 H -0.691 3.919 15.252 1.00 . A A . 86 VAL HG11 1 1
10 14952 1 1 90 VAL HG12 H -0.083 2.361 14.720 1.00 . A A . 86 VAL HG12 1 1
10 14953 1 1 90 VAL HG13 H 0.668 3.146 16.127 1.00 . A A . 86 VAL HG13 1 1
10 14954 1 1 90 VAL HG21 H 1.967 5.371 15.846 1.00 . A A . 86 VAL HG21 1 1
10 14955 1 1 90 VAL HG22 H 2.065 6.137 14.242 1.00 . A A . 86 VAL HG22 1 1
10 14956 1 1 90 VAL HG23 H 0.502 6.012 15.063 1.00 . A A . 86 VAL HG23 1 1
10 14957 1 1 90 VAL N N 3.264 4.107 12.848 1.00 . A A . 86 VAL N 1 1
10 14958 1 1 90 VAL O O 1.137 1.563 12.756 1.00 . A A . 86 VAL O 1 1
10 14959 1 1 91 LYS C C 2.703 -1.451 13.297 1.00 . A A . 87 LYS C 1 1
10 14960 1 1 91 LYS CA C 3.220 -0.282 12.403 1.00 . A A . 87 LYS CA 1 1
10 14961 1 1 91 LYS CB C 4.627 -0.477 11.766 1.00 . A A . 87 LYS CB 1 1
10 14962 1 1 91 LYS CD C 6.080 -1.680 10.011 1.00 . A A . 87 LYS CD 1 1
10 14963 1 1 91 LYS CE C 5.705 -1.203 8.590 1.00 . A A . 87 LYS CE 1 1
10 14964 1 1 91 LYS CG C 4.860 -1.781 10.960 1.00 . A A . 87 LYS CG 1 1
10 14965 1 1 91 LYS H H 4.129 1.316 13.637 1.00 . A A . 87 LYS H 1 1
10 14966 1 1 91 LYS HA H 2.524 -0.175 11.547 1.00 . A A . 87 LYS HA 1 1
10 14967 1 1 91 LYS HB2 H 4.822 0.392 11.107 1.00 . A A . 87 LYS HB2 1 1
10 14968 1 1 91 LYS HB3 H 5.412 -0.409 12.544 1.00 . A A . 87 LYS HB3 1 1
10 14969 1 1 91 LYS HD2 H 6.859 -1.041 10.478 1.00 . A A . 87 LYS HD2 1 1
10 14970 1 1 91 LYS HD3 H 6.557 -2.677 9.928 1.00 . A A . 87 LYS HD3 1 1
10 14971 1 1 91 LYS HE2 H 5.451 -2.089 7.966 1.00 . A A . 87 LYS HE2 1 1
10 14972 1 1 91 LYS HE3 H 4.756 -0.629 8.610 1.00 . A A . 87 LYS HE3 1 1
10 14973 1 1 91 LYS HG2 H 5.014 -2.610 11.677 1.00 . A A . 87 LYS HG2 1 1
10 14974 1 1 91 LYS HG3 H 3.950 -2.075 10.399 1.00 . A A . 87 LYS HG3 1 1
10 14975 1 1 91 LYS HZ1 H 6.793 0.635 8.255 1.00 . A A . 87 LYS HZ1 1 1
10 14976 1 1 91 LYS HZ2 H 7.735 -0.715 8.208 1.00 . A A . 87 LYS HZ2 1 1
10 14977 1 1 91 LYS HZ3 H 6.744 -0.338 6.945 1.00 . A A . 87 LYS HZ3 1 1
10 14978 1 1 91 LYS N N 3.270 0.999 13.166 1.00 . A A . 87 LYS N 1 1
10 14979 1 1 91 LYS NZ N 6.792 -0.395 7.969 1.00 . A A . 87 LYS NZ 1 1
10 14980 1 1 91 LYS O O 3.462 -2.060 14.058 1.00 . A A . 87 LYS O 1 1
10 14981 1 1 92 ILE C C 0.467 -4.047 13.198 1.00 . A A . 88 ILE C 1 1
10 14982 1 1 92 ILE CA C 0.740 -2.777 14.076 1.00 . A A . 88 ILE CA 1 1
10 14983 1 1 92 ILE CB C -0.521 -2.160 14.797 1.00 . A A . 88 ILE CB 1 1
10 14984 1 1 92 ILE CD1 C -1.389 -0.076 16.160 1.00 . A A . 88 ILE CD1 1 1
10 14985 1 1 92 ILE CG1 C -0.190 -0.894 15.653 1.00 . A A . 88 ILE CG1 1 1
10 14986 1 1 92 ILE CG2 C -1.237 -3.201 15.703 1.00 . A A . 88 ILE CG2 1 1
10 14987 1 1 92 ILE H H 0.835 -1.113 12.623 1.00 . A A . 88 ILE H 1 1
10 14988 1 1 92 ILE HA H 1.423 -3.075 14.898 1.00 . A A . 88 ILE HA 1 1
10 14989 1 1 92 ILE HB H -1.237 -1.854 14.006 1.00 . A A . 88 ILE HB 1 1
10 14990 1 1 92 ILE HD11 H -2.043 -0.647 16.845 1.00 . A A . 88 ILE HD11 1 1
10 14991 1 1 92 ILE HD12 H -1.063 0.824 16.714 1.00 . A A . 88 ILE HD12 1 1
10 14992 1 1 92 ILE HD13 H -2.011 0.271 15.318 1.00 . A A . 88 ILE HD13 1 1
10 14993 1 1 92 ILE HG12 H 0.452 -1.175 16.506 1.00 . A A . 88 ILE HG12 1 1
10 14994 1 1 92 ILE HG13 H 0.434 -0.196 15.064 1.00 . A A . 88 ILE HG13 1 1
10 14995 1 1 92 ILE HG21 H -2.141 -2.781 16.180 1.00 . A A . 88 ILE HG21 1 1
10 14996 1 1 92 ILE HG22 H -1.582 -4.084 15.137 1.00 . A A . 88 ILE HG22 1 1
10 14997 1 1 92 ILE HG23 H -0.592 -3.568 16.524 1.00 . A A . 88 ILE HG23 1 1
10 14998 1 1 92 ILE N N 1.398 -1.758 13.202 1.00 . A A . 88 ILE N 1 1
10 14999 1 1 92 ILE O O -0.441 -4.047 12.358 1.00 . A A . 88 ILE O 1 1
10 15000 1 1 93 GLU C C -0.030 -7.248 13.671 1.00 . A A . 89 GLU C 1 1
10 15001 1 1 93 GLU CA C 0.980 -6.456 12.784 1.00 . A A . 89 GLU CA 1 1
10 15002 1 1 93 GLU CB C 2.313 -7.237 12.603 1.00 . A A . 89 GLU CB 1 1
10 15003 1 1 93 GLU CD C 3.330 -9.581 11.957 1.00 . A A . 89 GLU CD 1 1
10 15004 1 1 93 GLU CG C 2.196 -8.573 11.803 1.00 . A A . 89 GLU CG 1 1
10 15005 1 1 93 GLU H H 1.901 -5.035 14.198 1.00 . A A . 89 GLU H 1 1
10 15006 1 1 93 GLU HA H 0.563 -6.313 11.770 1.00 . A A . 89 GLU HA 1 1
10 15007 1 1 93 GLU HB2 H 3.060 -6.592 12.104 1.00 . A A . 89 GLU HB2 1 1
10 15008 1 1 93 GLU HB3 H 2.741 -7.440 13.602 1.00 . A A . 89 GLU HB3 1 1
10 15009 1 1 93 GLU HG2 H 1.276 -9.111 12.098 1.00 . A A . 89 GLU HG2 1 1
10 15010 1 1 93 GLU HG3 H 2.073 -8.371 10.726 1.00 . A A . 89 GLU HG3 1 1
10 15011 1 1 93 GLU N N 1.254 -5.127 13.404 1.00 . A A . 89 GLU N 1 1
10 15012 1 1 93 GLU O O 0.316 -7.687 14.774 1.00 . A A . 89 GLU O 1 1
10 15013 1 1 93 GLU OE1 O 4.493 -9.191 12.186 1.00 . A A . 89 GLU OE1 1 1
10 15014 1 1 93 GLU OE2 O 3.058 -10.799 11.901 1.00 . A A . 89 GLU OE2 1 1
10 15015 1 1 94 VAL C C -2.379 -9.717 13.511 1.00 . A A . 90 VAL C 1 1
10 15016 1 1 94 VAL CA C -2.290 -8.231 13.957 1.00 . A A . 90 VAL CA 1 1
10 15017 1 1 94 VAL CB C -3.700 -7.581 13.998 1.00 . A A . 90 VAL CB 1 1
10 15018 1 1 94 VAL CG1 C -3.728 -6.293 14.822 1.00 . A A . 90 VAL CG1 1 1
10 15019 1 1 94 VAL CG2 C -4.389 -7.347 12.641 1.00 . A A . 90 VAL CG2 1 1
10 15020 1 1 94 VAL H H -1.472 -6.984 12.296 1.00 . A A . 90 VAL H 1 1
10 15021 1 1 94 VAL HA H -1.979 -8.239 15.014 1.00 . A A . 90 VAL HA 1 1
10 15022 1 1 94 VAL HB H -4.337 -8.289 14.558 1.00 . A A . 90 VAL HB 1 1
10 15023 1 1 94 VAL HG11 H -3.342 -5.430 14.248 1.00 . A A . 90 VAL HG11 1 1
10 15024 1 1 94 VAL HG12 H -4.758 -6.067 15.145 1.00 . A A . 90 VAL HG12 1 1
10 15025 1 1 94 VAL HG13 H -3.130 -6.362 15.743 1.00 . A A . 90 VAL HG13 1 1
10 15026 1 1 94 VAL HG21 H -5.454 -7.090 12.763 1.00 . A A . 90 VAL HG21 1 1
10 15027 1 1 94 VAL HG22 H -3.907 -6.536 12.066 1.00 . A A . 90 VAL HG22 1 1
10 15028 1 1 94 VAL HG23 H -4.372 -8.261 12.022 1.00 . A A . 90 VAL HG23 1 1
10 15029 1 1 94 VAL N N -1.268 -7.449 13.196 1.00 . A A . 90 VAL N 1 1
10 15030 1 1 94 VAL O O -2.393 -10.015 12.312 1.00 . A A . 90 VAL O 1 1
10 15031 1 1 95 ARG C C -3.843 -12.712 14.956 1.00 . A A . 91 ARG C 1 1
10 15032 1 1 95 ARG CA C -2.606 -12.101 14.213 1.00 . A A . 91 ARG CA 1 1
10 15033 1 1 95 ARG CB C -1.284 -12.880 14.497 1.00 . A A . 91 ARG CB 1 1
10 15034 1 1 95 ARG CD C 1.292 -13.007 14.427 1.00 . A A . 91 ARG CD 1 1
10 15035 1 1 95 ARG CG C 0.044 -12.169 14.126 1.00 . A A . 91 ARG CG 1 1
10 15036 1 1 95 ARG CZ C 3.518 -11.960 14.949 1.00 . A A . 91 ARG CZ 1 1
10 15037 1 1 95 ARG H H -2.358 -10.258 15.443 1.00 . A A . 91 ARG H 1 1
10 15038 1 1 95 ARG HA H -2.792 -12.231 13.134 1.00 . A A . 91 ARG HA 1 1
10 15039 1 1 95 ARG HB2 H -1.242 -13.180 15.559 1.00 . A A . 91 ARG HB2 1 1
10 15040 1 1 95 ARG HB3 H -1.335 -13.844 13.954 1.00 . A A . 91 ARG HB3 1 1
10 15041 1 1 95 ARG HD2 H 1.259 -13.388 15.466 1.00 . A A . 91 ARG HD2 1 1
10 15042 1 1 95 ARG HD3 H 1.294 -13.917 13.795 1.00 . A A . 91 ARG HD3 1 1
10 15043 1 1 95 ARG HE H 2.644 -11.729 13.198 1.00 . A A . 91 ARG HE 1 1
10 15044 1 1 95 ARG HG2 H 0.026 -11.863 13.061 1.00 . A A . 91 ARG HG2 1 1
10 15045 1 1 95 ARG HG3 H 0.113 -11.222 14.700 1.00 . A A . 91 ARG HG3 1 1
10 15046 1 1 95 ARG HH11 H 2.582 -12.430 16.663 1.00 . A A . 91 ARG HH11 1 1
10 15047 1 1 95 ARG HH12 H 4.345 -11.973 16.772 1.00 . A A . 91 ARG HH12 1 1
10 15048 1 1 95 ARG HH21 H 4.474 -11.154 13.431 1.00 . A A . 91 ARG HH21 1 1
10 15049 1 1 95 ARG HH22 H 5.380 -11.250 15.031 1.00 . A A . 91 ARG HH22 1 1
10 15050 1 1 95 ARG N N -2.497 -10.636 14.490 1.00 . A A . 91 ARG N 1 1
10 15051 1 1 95 ARG NE N 2.500 -12.189 14.129 1.00 . A A . 91 ARG NE 1 1
10 15052 1 1 95 ARG NH1 N 3.521 -12.230 16.232 1.00 . A A . 91 ARG NH1 1 1
10 15053 1 1 95 ARG NH2 N 4.575 -11.414 14.427 1.00 . A A . 91 ARG NH2 1 1
10 15054 1 1 95 ARG O O -4.154 -12.352 16.099 1.00 . A A . 91 ARG O 1 1
10 15055 1 1 96 VAL C C -5.618 -15.146 15.970 1.00 . A A . 92 VAL C 1 1
10 15056 1 1 96 VAL CA C -5.882 -14.159 14.805 1.00 . A A . 92 VAL CA 1 1
10 15057 1 1 96 VAL CB C -6.739 -14.820 13.665 1.00 . A A . 92 VAL CB 1 1
10 15058 1 1 96 VAL CG1 C -8.147 -15.260 14.143 1.00 . A A . 92 VAL CG1 1 1
10 15059 1 1 96 VAL CG2 C -6.982 -13.929 12.423 1.00 . A A . 92 VAL CG2 1 1
10 15060 1 1 96 VAL H H -4.270 -13.802 13.330 1.00 . A A . 92 VAL H 1 1
10 15061 1 1 96 VAL HA H -6.469 -13.313 15.216 1.00 . A A . 92 VAL HA 1 1
10 15062 1 1 96 VAL HB H -6.204 -15.724 13.313 1.00 . A A . 92 VAL HB 1 1
10 15063 1 1 96 VAL HG11 H -8.099 -16.002 14.961 1.00 . A A . 92 VAL HG11 1 1
10 15064 1 1 96 VAL HG12 H -8.745 -14.407 14.518 1.00 . A A . 92 VAL HG12 1 1
10 15065 1 1 96 VAL HG13 H -8.734 -15.735 13.335 1.00 . A A . 92 VAL HG13 1 1
10 15066 1 1 96 VAL HG21 H -6.040 -13.591 11.956 1.00 . A A . 92 VAL HG21 1 1
10 15067 1 1 96 VAL HG22 H -7.534 -14.465 11.627 1.00 . A A . 92 VAL HG22 1 1
10 15068 1 1 96 VAL HG23 H -7.571 -13.024 12.665 1.00 . A A . 92 VAL HG23 1 1
10 15069 1 1 96 VAL N N -4.574 -13.635 14.296 1.00 . A A . 92 VAL N 1 1
10 15070 1 1 96 VAL O O -6.377 -15.201 16.940 1.00 . A A . 92 VAL O 1 1
11 15071 1 1 5 LYS C C 0.447 11.898 5.384 1.00 . A A . 1 LYS C 1 1
11 15072 1 1 5 LYS CA C 0.600 13.274 4.633 1.00 . A A . 1 LYS CA 1 1
11 15073 1 1 5 LYS CB C -0.405 13.475 3.457 1.00 . A A . 1 LYS CB 1 1
11 15074 1 1 5 LYS CD C 0.560 12.811 1.094 1.00 . A A . 1 LYS CD 1 1
11 15075 1 1 5 LYS CE C 0.247 14.106 0.307 1.00 . A A . 1 LYS CE 1 1
11 15076 1 1 5 LYS CG C -0.405 12.490 2.259 1.00 . A A . 1 LYS CG 1 1
11 15077 1 1 5 LYS H H 2.705 12.863 4.547 1.00 . A A . 1 LYS H 1 1
11 15078 1 1 5 LYS HA H 0.360 14.033 5.406 1.00 . A A . 1 LYS HA 1 1
11 15079 1 1 5 LYS HB2 H -1.395 13.429 3.921 1.00 . A A . 1 LYS HB2 1 1
11 15080 1 1 5 LYS HB3 H -0.363 14.519 3.107 1.00 . A A . 1 LYS HB3 1 1
11 15081 1 1 5 LYS HD2 H 1.610 12.777 1.448 1.00 . A A . 1 LYS HD2 1 1
11 15082 1 1 5 LYS HD3 H 0.500 11.959 0.387 1.00 . A A . 1 LYS HD3 1 1
11 15083 1 1 5 LYS HE2 H 0.466 13.943 -0.772 1.00 . A A . 1 LYS HE2 1 1
11 15084 1 1 5 LYS HE3 H -0.841 14.337 0.335 1.00 . A A . 1 LYS HE3 1 1
11 15085 1 1 5 LYS HG2 H -0.206 11.463 2.627 1.00 . A A . 1 LYS HG2 1 1
11 15086 1 1 5 LYS HG3 H -1.434 12.423 1.853 1.00 . A A . 1 LYS HG3 1 1
11 15087 1 1 5 LYS HZ1 H 0.901 16.152 0.373 1.00 . A A . 1 LYS HZ1 1 1
11 15088 1 1 5 LYS HZ2 H 0.977 15.391 1.842 1.00 . A A . 1 LYS HZ2 1 1
11 15089 1 1 5 LYS HZ3 H 2.082 15.058 0.716 1.00 . A A . 1 LYS HZ3 1 1
11 15090 1 1 5 LYS N N 2.003 13.524 4.209 1.00 . A A . 1 LYS N 1 1
11 15091 1 1 5 LYS NZ N 1.063 15.240 0.821 1.00 . A A . 1 LYS NZ 1 1
11 15092 1 1 5 LYS O O 1.414 11.156 5.587 1.00 . A A . 1 LYS O 1 1
11 15093 1 1 6 VAL C C -1.008 9.061 5.335 1.00 . A A . 2 VAL C 1 1
11 15094 1 1 6 VAL CA C -1.116 10.212 6.396 1.00 . A A . 2 VAL CA 1 1
11 15095 1 1 6 VAL CB C -2.515 10.328 7.117 1.00 . A A . 2 VAL CB 1 1
11 15096 1 1 6 VAL CG1 C -3.203 8.988 7.474 1.00 . A A . 2 VAL CG1 1 1
11 15097 1 1 6 VAL CG2 C -2.442 11.178 8.410 1.00 . A A . 2 VAL CG2 1 1
11 15098 1 1 6 VAL H H -1.550 12.154 5.457 1.00 . A A . 2 VAL H 1 1
11 15099 1 1 6 VAL HA H -0.369 10.004 7.190 1.00 . A A . 2 VAL HA 1 1
11 15100 1 1 6 VAL HB H -3.219 10.836 6.428 1.00 . A A . 2 VAL HB 1 1
11 15101 1 1 6 VAL HG11 H -2.536 8.297 8.010 1.00 . A A . 2 VAL HG11 1 1
11 15102 1 1 6 VAL HG12 H -4.103 9.122 8.098 1.00 . A A . 2 VAL HG12 1 1
11 15103 1 1 6 VAL HG13 H -3.542 8.451 6.568 1.00 . A A . 2 VAL HG13 1 1
11 15104 1 1 6 VAL HG21 H -2.057 12.194 8.210 1.00 . A A . 2 VAL HG21 1 1
11 15105 1 1 6 VAL HG22 H -3.436 11.309 8.879 1.00 . A A . 2 VAL HG22 1 1
11 15106 1 1 6 VAL HG23 H -1.778 10.727 9.170 1.00 . A A . 2 VAL HG23 1 1
11 15107 1 1 6 VAL N N -0.795 11.534 5.771 1.00 . A A . 2 VAL N 1 1
11 15108 1 1 6 VAL O O -1.962 8.774 4.605 1.00 . A A . 2 VAL O 1 1
11 15109 1 1 7 ASP C C -0.060 5.901 5.332 1.00 . A A . 3 ASP C 1 1
11 15110 1 1 7 ASP CA C 0.342 7.147 4.481 1.00 . A A . 3 ASP CA 1 1
11 15111 1 1 7 ASP CB C 1.795 7.147 3.941 1.00 . A A . 3 ASP CB 1 1
11 15112 1 1 7 ASP CG C 2.089 6.060 2.907 1.00 . A A . 3 ASP CG 1 1
11 15113 1 1 7 ASP H H 0.930 8.829 5.797 1.00 . A A . 3 ASP H 1 1
11 15114 1 1 7 ASP HA H -0.312 7.175 3.588 1.00 . A A . 3 ASP HA 1 1
11 15115 1 1 7 ASP HB2 H 2.031 8.115 3.461 1.00 . A A . 3 ASP HB2 1 1
11 15116 1 1 7 ASP HB3 H 2.516 7.044 4.771 1.00 . A A . 3 ASP HB3 1 1
11 15117 1 1 7 ASP N N 0.155 8.385 5.288 1.00 . A A . 3 ASP N 1 1
11 15118 1 1 7 ASP O O 0.777 5.259 5.972 1.00 . A A . 3 ASP O 1 1
11 15119 1 1 7 ASP OD1 O 1.488 6.096 1.813 1.00 . A A . 3 ASP OD1 1 1
11 15120 1 1 7 ASP OD2 O 2.928 5.177 3.178 1.00 . A A . 3 ASP OD2 1 1
11 15121 1 1 8 ILE C C -1.836 3.166 5.047 1.00 . A A . 4 ILE C 1 1
11 15122 1 1 8 ILE CA C -1.910 4.374 6.038 1.00 . A A . 4 ILE CA 1 1
11 15123 1 1 8 ILE CB C -3.314 4.686 6.671 1.00 . A A . 4 ILE CB 1 1
11 15124 1 1 8 ILE CD1 C -4.202 2.338 7.495 1.00 . A A . 4 ILE CD1 1 1
11 15125 1 1 8 ILE CG1 C -3.754 3.766 7.844 1.00 . A A . 4 ILE CG1 1 1
11 15126 1 1 8 ILE CG2 C -4.455 4.831 5.651 1.00 . A A . 4 ILE CG2 1 1
11 15127 1 1 8 ILE H H -1.958 6.200 4.776 1.00 . A A . 4 ILE H 1 1
11 15128 1 1 8 ILE HA H -1.254 4.157 6.905 1.00 . A A . 4 ILE HA 1 1
11 15129 1 1 8 ILE HB H -3.223 5.687 7.137 1.00 . A A . 4 ILE HB 1 1
11 15130 1 1 8 ILE HD11 H -5.054 2.330 6.792 1.00 . A A . 4 ILE HD11 1 1
11 15131 1 1 8 ILE HD12 H -3.388 1.752 7.031 1.00 . A A . 4 ILE HD12 1 1
11 15132 1 1 8 ILE HD13 H -4.540 1.798 8.395 1.00 . A A . 4 ILE HD13 1 1
11 15133 1 1 8 ILE HG12 H -2.946 3.707 8.594 1.00 . A A . 4 ILE HG12 1 1
11 15134 1 1 8 ILE HG13 H -4.586 4.259 8.383 1.00 . A A . 4 ILE HG13 1 1
11 15135 1 1 8 ILE HG21 H -4.636 3.876 5.121 1.00 . A A . 4 ILE HG21 1 1
11 15136 1 1 8 ILE HG22 H -5.401 5.132 6.128 1.00 . A A . 4 ILE HG22 1 1
11 15137 1 1 8 ILE HG23 H -4.186 5.578 4.888 1.00 . A A . 4 ILE HG23 1 1
11 15138 1 1 8 ILE N N -1.370 5.582 5.348 1.00 . A A . 4 ILE N 1 1
11 15139 1 1 8 ILE O O -2.515 3.127 4.014 1.00 . A A . 4 ILE O 1 1
11 15140 1 1 9 THR C C -1.196 -0.245 5.056 1.00 . A A . 5 THR C 1 1
11 15141 1 1 9 THR CA C -0.635 1.070 4.450 1.00 . A A . 5 THR CA 1 1
11 15142 1 1 9 THR CB C 0.888 0.978 4.142 1.00 . A A . 5 THR CB 1 1
11 15143 1 1 9 THR CG2 C 1.465 2.173 3.372 1.00 . A A . 5 THR CG2 1 1
11 15144 1 1 9 THR H H -0.381 2.433 6.180 1.00 . A A . 5 THR H 1 1
11 15145 1 1 9 THR HA H -1.111 1.227 3.463 1.00 . A A . 5 THR HA 1 1
11 15146 1 1 9 THR HB H 1.049 0.084 3.513 1.00 . A A . 5 THR HB 1 1
11 15147 1 1 9 THR HG1 H 1.517 1.642 5.841 1.00 . A A . 5 THR HG1 1 1
11 15148 1 1 9 THR HG21 H 2.549 2.060 3.191 1.00 . A A . 5 THR HG21 1 1
11 15149 1 1 9 THR HG22 H 0.981 2.298 2.389 1.00 . A A . 5 THR HG22 1 1
11 15150 1 1 9 THR HG23 H 1.332 3.126 3.919 1.00 . A A . 5 THR HG23 1 1
11 15151 1 1 9 THR N N -0.959 2.206 5.359 1.00 . A A . 5 THR N 1 1
11 15152 1 1 9 THR O O -0.763 -0.693 6.121 1.00 . A A . 5 THR O 1 1
11 15153 1 1 9 THR OG1 O 1.661 0.835 5.324 1.00 . A A . 5 THR OG1 1 1
11 15154 1 1 10 ILE C C -2.375 -3.278 4.114 1.00 . A A . 6 ILE C 1 1
11 15155 1 1 10 ILE CA C -2.925 -2.033 4.884 1.00 . A A . 6 ILE CA 1 1
11 15156 1 1 10 ILE CB C -4.489 -1.866 4.751 1.00 . A A . 6 ILE CB 1 1
11 15157 1 1 10 ILE CD1 C -5.050 0.627 4.159 1.00 . A A . 6 ILE CD1 1 1
11 15158 1 1 10 ILE CG1 C -5.115 -0.507 5.200 1.00 . A A . 6 ILE CG1 1 1
11 15159 1 1 10 ILE CG2 C -5.209 -2.975 5.560 1.00 . A A . 6 ILE CG2 1 1
11 15160 1 1 10 ILE H H -2.439 -0.406 3.479 1.00 . A A . 6 ILE H 1 1
11 15161 1 1 10 ILE HA H -2.724 -2.162 5.968 1.00 . A A . 6 ILE HA 1 1
11 15162 1 1 10 ILE HB H -4.759 -2.011 3.685 1.00 . A A . 6 ILE HB 1 1
11 15163 1 1 10 ILE HD11 H -5.618 1.514 4.487 1.00 . A A . 6 ILE HD11 1 1
11 15164 1 1 10 ILE HD12 H -4.023 0.983 3.975 1.00 . A A . 6 ILE HD12 1 1
11 15165 1 1 10 ILE HD13 H -5.468 0.322 3.181 1.00 . A A . 6 ILE HD13 1 1
11 15166 1 1 10 ILE HG12 H -6.188 -0.637 5.442 1.00 . A A . 6 ILE HG12 1 1
11 15167 1 1 10 ILE HG13 H -4.655 -0.178 6.150 1.00 . A A . 6 ILE HG13 1 1
11 15168 1 1 10 ILE HG21 H -4.827 -3.983 5.323 1.00 . A A . 6 ILE HG21 1 1
11 15169 1 1 10 ILE HG22 H -5.091 -2.840 6.651 1.00 . A A . 6 ILE HG22 1 1
11 15170 1 1 10 ILE HG23 H -6.296 -2.997 5.352 1.00 . A A . 6 ILE HG23 1 1
11 15171 1 1 10 ILE N N -2.174 -0.855 4.374 1.00 . A A . 6 ILE N 1 1
11 15172 1 1 10 ILE O O -2.773 -3.552 2.976 1.00 . A A . 6 ILE O 1 1
11 15173 1 1 11 LYS C C -1.759 -6.498 4.594 1.00 . A A . 7 LYS C 1 1
11 15174 1 1 11 LYS CA C -0.888 -5.273 4.153 1.00 . A A . 7 LYS CA 1 1
11 15175 1 1 11 LYS CB C 0.595 -5.404 4.593 1.00 . A A . 7 LYS CB 1 1
11 15176 1 1 11 LYS CD C 1.696 -3.028 4.425 1.00 . A A . 7 LYS CD 1 1
11 15177 1 1 11 LYS CE C 2.939 -2.220 3.996 1.00 . A A . 7 LYS CE 1 1
11 15178 1 1 11 LYS CG C 1.657 -4.492 3.927 1.00 . A A . 7 LYS CG 1 1
11 15179 1 1 11 LYS H H -1.035 -3.585 5.572 1.00 . A A . 7 LYS H 1 1
11 15180 1 1 11 LYS HA H -0.884 -5.223 3.045 1.00 . A A . 7 LYS HA 1 1
11 15181 1 1 11 LYS HB2 H 0.663 -5.333 5.691 1.00 . A A . 7 LYS HB2 1 1
11 15182 1 1 11 LYS HB3 H 0.910 -6.443 4.385 1.00 . A A . 7 LYS HB3 1 1
11 15183 1 1 11 LYS HD2 H 0.770 -2.497 4.125 1.00 . A A . 7 LYS HD2 1 1
11 15184 1 1 11 LYS HD3 H 1.658 -3.032 5.533 1.00 . A A . 7 LYS HD3 1 1
11 15185 1 1 11 LYS HE2 H 2.969 -1.271 4.578 1.00 . A A . 7 LYS HE2 1 1
11 15186 1 1 11 LYS HE3 H 3.865 -2.760 4.292 1.00 . A A . 7 LYS HE3 1 1
11 15187 1 1 11 LYS HG2 H 2.648 -4.962 4.091 1.00 . A A . 7 LYS HG2 1 1
11 15188 1 1 11 LYS HG3 H 1.527 -4.514 2.831 1.00 . A A . 7 LYS HG3 1 1
11 15189 1 1 11 LYS HZ1 H 3.284 -2.758 1.948 1.00 . A A . 7 LYS HZ1 1 1
11 15190 1 1 11 LYS HZ2 H 2.020 -1.715 2.151 1.00 . A A . 7 LYS HZ2 1 1
11 15191 1 1 11 LYS HZ3 H 3.577 -1.170 2.253 1.00 . A A . 7 LYS HZ3 1 1
11 15192 1 1 11 LYS N N -1.450 -4.024 4.740 1.00 . A A . 7 LYS N 1 1
11 15193 1 1 11 LYS NZ N 2.947 -1.929 2.536 1.00 . A A . 7 LYS NZ 1 1
11 15194 1 1 11 LYS O O -1.679 -6.950 5.743 1.00 . A A . 7 LYS O 1 1
11 15195 1 1 12 ILE C C -3.132 -9.415 3.555 1.00 . A A . 8 ILE C 1 1
11 15196 1 1 12 ILE CA C -3.668 -8.020 4.021 1.00 . A A . 8 ILE CA 1 1
11 15197 1 1 12 ILE CB C -5.070 -7.651 3.394 1.00 . A A . 8 ILE CB 1 1
11 15198 1 1 12 ILE CD1 C -6.824 -5.729 2.985 1.00 . A A . 8 ILE CD1 1 1
11 15199 1 1 12 ILE CG1 C -5.582 -6.220 3.750 1.00 . A A . 8 ILE CG1 1 1
11 15200 1 1 12 ILE CG2 C -6.162 -8.685 3.777 1.00 . A A . 8 ILE CG2 1 1
11 15201 1 1 12 ILE H H -2.563 -6.565 2.752 1.00 . A A . 8 ILE H 1 1
11 15202 1 1 12 ILE HA H -3.825 -8.050 5.120 1.00 . A A . 8 ILE HA 1 1
11 15203 1 1 12 ILE HB H -4.955 -7.681 2.295 1.00 . A A . 8 ILE HB 1 1
11 15204 1 1 12 ILE HD11 H -7.733 -6.297 3.252 1.00 . A A . 8 ILE HD11 1 1
11 15205 1 1 12 ILE HD12 H -7.038 -4.666 3.210 1.00 . A A . 8 ILE HD12 1 1
11 15206 1 1 12 ILE HD13 H -6.688 -5.811 1.892 1.00 . A A . 8 ILE HD13 1 1
11 15207 1 1 12 ILE HG12 H -5.760 -6.146 4.838 1.00 . A A . 8 ILE HG12 1 1
11 15208 1 1 12 ILE HG13 H -4.779 -5.488 3.542 1.00 . A A . 8 ILE HG13 1 1
11 15209 1 1 12 ILE HG21 H -6.395 -8.652 4.857 1.00 . A A . 8 ILE HG21 1 1
11 15210 1 1 12 ILE HG22 H -7.111 -8.510 3.238 1.00 . A A . 8 ILE HG22 1 1
11 15211 1 1 12 ILE HG23 H -5.864 -9.722 3.534 1.00 . A A . 8 ILE HG23 1 1
11 15212 1 1 12 ILE N N -2.631 -6.991 3.692 1.00 . A A . 8 ILE N 1 1
11 15213 1 1 12 ILE O O -3.091 -9.707 2.353 1.00 . A A . 8 ILE O 1 1
11 15214 1 1 13 GLN C C -3.061 -12.764 4.196 1.00 . A A . 9 GLN C 1 1
11 15215 1 1 13 GLN CA C -2.059 -11.571 4.185 1.00 . A A . 9 GLN CA 1 1
11 15216 1 1 13 GLN CB C -0.911 -11.857 5.189 1.00 . A A . 9 GLN CB 1 1
11 15217 1 1 13 GLN CD C 1.352 -11.084 6.229 1.00 . A A . 9 GLN CD 1 1
11 15218 1 1 13 GLN CG C 0.158 -10.745 5.339 1.00 . A A . 9 GLN CG 1 1
11 15219 1 1 13 GLN H H -2.763 -9.942 5.473 1.00 . A A . 9 GLN H 1 1
11 15220 1 1 13 GLN HA H -1.569 -11.492 3.196 1.00 . A A . 9 GLN HA 1 1
11 15221 1 1 13 GLN HB2 H -1.353 -12.080 6.173 1.00 . A A . 9 GLN HB2 1 1
11 15222 1 1 13 GLN HB3 H -0.410 -12.799 4.891 1.00 . A A . 9 GLN HB3 1 1
11 15223 1 1 13 GLN HE21 H 2.237 -12.079 4.750 1.00 . A A . 9 GLN HE21 1 1
11 15224 1 1 13 GLN HE22 H 3.120 -11.937 6.358 1.00 . A A . 9 GLN HE22 1 1
11 15225 1 1 13 GLN HG2 H 0.510 -10.443 4.340 1.00 . A A . 9 GLN HG2 1 1
11 15226 1 1 13 GLN HG3 H -0.311 -9.831 5.747 1.00 . A A . 9 GLN HG3 1 1
11 15227 1 1 13 GLN N N -2.743 -10.287 4.502 1.00 . A A . 9 GLN N 1 1
11 15228 1 1 13 GLN NE2 N 2.313 -11.830 5.740 1.00 . A A . 9 GLN NE2 1 1
11 15229 1 1 13 GLN O O -3.638 -13.098 5.239 1.00 . A A . 9 GLN O 1 1
11 15230 1 1 13 GLN OE1 O 1.447 -10.667 7.379 1.00 . A A . 9 GLN OE1 1 1
11 15231 1 1 14 ARG C C -2.995 -15.902 2.816 1.00 . A A . 10 ARG C 1 1
11 15232 1 1 14 ARG CA C -4.001 -14.716 2.974 1.00 . A A . 10 ARG CA 1 1
11 15233 1 1 14 ARG CB C -5.101 -14.672 1.868 1.00 . A A . 10 ARG CB 1 1
11 15234 1 1 14 ARG CD C -5.617 -12.295 0.925 1.00 . A A . 10 ARG CD 1 1
11 15235 1 1 14 ARG CG C -6.065 -13.451 1.853 1.00 . A A . 10 ARG CG 1 1
11 15236 1 1 14 ARG CZ C -6.889 -12.135 -1.246 1.00 . A A . 10 ARG CZ 1 1
11 15237 1 1 14 ARG H H -2.671 -13.077 2.254 1.00 . A A . 10 ARG H 1 1
11 15238 1 1 14 ARG HA H -4.557 -14.886 3.919 1.00 . A A . 10 ARG HA 1 1
11 15239 1 1 14 ARG HB2 H -4.646 -14.803 0.869 1.00 . A A . 10 ARG HB2 1 1
11 15240 1 1 14 ARG HB3 H -5.713 -15.588 1.986 1.00 . A A . 10 ARG HB3 1 1
11 15241 1 1 14 ARG HD2 H -6.073 -11.340 1.253 1.00 . A A . 10 ARG HD2 1 1
11 15242 1 1 14 ARG HD3 H -4.532 -12.103 1.052 1.00 . A A . 10 ARG HD3 1 1
11 15243 1 1 14 ARG HE H -5.318 -13.299 -1.025 1.00 . A A . 10 ARG HE 1 1
11 15244 1 1 14 ARG HG2 H -7.086 -13.782 1.570 1.00 . A A . 10 ARG HG2 1 1
11 15245 1 1 14 ARG HG3 H -6.185 -13.070 2.886 1.00 . A A . 10 ARG HG3 1 1
11 15246 1 1 14 ARG HH11 H -7.648 -10.999 0.162 1.00 . A A . 10 ARG HH11 1 1
11 15247 1 1 14 ARG HH12 H -8.512 -10.967 -1.451 1.00 . A A . 10 ARG HH12 1 1
11 15248 1 1 14 ARG HH21 H -6.265 -13.253 -2.741 1.00 . A A . 10 ARG HH21 1 1
11 15249 1 1 14 ARG HH22 H -7.751 -12.215 -3.047 1.00 . A A . 10 ARG HH22 1 1
11 15250 1 1 14 ARG N N -3.223 -13.442 3.047 1.00 . A A . 10 ARG N 1 1
11 15251 1 1 14 ARG NE N -5.887 -12.610 -0.510 1.00 . A A . 10 ARG NE 1 1
11 15252 1 1 14 ARG NH1 N -7.776 -11.273 -0.814 1.00 . A A . 10 ARG NH1 1 1
11 15253 1 1 14 ARG NH2 N -6.984 -12.563 -2.469 1.00 . A A . 10 ARG NH2 1 1
11 15254 1 1 14 ARG O O -2.709 -16.329 1.693 1.00 . A A . 10 ARG O 1 1
11 15255 1 1 15 ASP C C -0.444 -17.711 2.829 1.00 . A A . 11 ASP C 1 1
11 15256 1 1 15 ASP CA C -1.384 -17.441 4.061 1.00 . A A . 11 ASP CA 1 1
11 15257 1 1 15 ASP CB C -2.045 -18.717 4.656 1.00 . A A . 11 ASP CB 1 1
11 15258 1 1 15 ASP CG C -2.539 -18.583 6.098 1.00 . A A . 11 ASP CG 1 1
11 15259 1 1 15 ASP H H -2.917 -16.073 4.807 1.00 . A A . 11 ASP H 1 1
11 15260 1 1 15 ASP HA H -0.685 -17.095 4.848 1.00 . A A . 11 ASP HA 1 1
11 15261 1 1 15 ASP HB2 H -2.882 -19.056 4.021 1.00 . A A . 11 ASP HB2 1 1
11 15262 1 1 15 ASP HB3 H -1.320 -19.552 4.644 1.00 . A A . 11 ASP HB3 1 1
11 15263 1 1 15 ASP N N -2.423 -16.359 3.954 1.00 . A A . 11 ASP N 1 1
11 15264 1 1 15 ASP O O -0.493 -18.766 2.189 1.00 . A A . 11 ASP O 1 1
11 15265 1 1 15 ASP OD1 O -3.589 -17.944 6.320 1.00 . A A . 11 ASP OD1 1 1
11 15266 1 1 15 ASP OD2 O -1.865 -19.092 7.020 1.00 . A A . 11 ASP OD2 1 1
11 15267 1 1 16 GLY C C 0.793 -15.368 0.340 1.00 . A A . 12 GLY C 1 1
11 15268 1 1 16 GLY CA C 1.056 -16.654 1.153 1.00 . A A . 12 GLY CA 1 1
11 15269 1 1 16 GLY H H 0.254 -15.869 3.059 1.00 . A A . 12 GLY H 1 1
11 15270 1 1 16 GLY HA2 H 2.147 -16.750 1.310 1.00 . A A . 12 GLY HA2 1 1
11 15271 1 1 16 GLY HA3 H 0.790 -17.517 0.511 1.00 . A A . 12 GLY HA3 1 1
11 15272 1 1 16 GLY N N 0.382 -16.708 2.482 1.00 . A A . 12 GLY N 1 1
11 15273 1 1 16 GLY O O 1.745 -14.719 -0.100 1.00 . A A . 12 GLY O 1 1
11 15274 1 1 17 GLN C C -0.746 -12.490 0.108 1.00 . A A . 13 GLN C 1 1
11 15275 1 1 17 GLN CA C -0.856 -13.821 -0.708 1.00 . A A . 13 GLN CA 1 1
11 15276 1 1 17 GLN CB C -2.300 -14.006 -1.248 1.00 . A A . 13 GLN CB 1 1
11 15277 1 1 17 GLN CD C -3.997 -15.309 -2.725 1.00 . A A . 13 GLN CD 1 1
11 15278 1 1 17 GLN CG C -2.550 -15.184 -2.225 1.00 . A A . 13 GLN CG 1 1
11 15279 1 1 17 GLN H H -1.181 -15.593 0.594 1.00 . A A . 13 GLN H 1 1
11 15280 1 1 17 GLN HA H -0.188 -13.756 -1.592 1.00 . A A . 13 GLN HA 1 1
11 15281 1 1 17 GLN HB2 H -2.987 -14.099 -0.387 1.00 . A A . 13 GLN HB2 1 1
11 15282 1 1 17 GLN HB3 H -2.611 -13.069 -1.751 1.00 . A A . 13 GLN HB3 1 1
11 15283 1 1 17 GLN HE21 H -3.594 -17.131 -3.422 1.00 . A A . 13 GLN HE21 1 1
11 15284 1 1 17 GLN HE22 H -5.288 -16.457 -3.680 1.00 . A A . 13 GLN HE22 1 1
11 15285 1 1 17 GLN HG2 H -1.883 -15.087 -3.103 1.00 . A A . 13 GLN HG2 1 1
11 15286 1 1 17 GLN HG3 H -2.258 -16.131 -1.732 1.00 . A A . 13 GLN HG3 1 1
11 15287 1 1 17 GLN N N -0.482 -15.009 0.111 1.00 . A A . 13 GLN N 1 1
11 15288 1 1 17 GLN NE2 N -4.314 -16.405 -3.369 1.00 . A A . 13 GLN NE2 1 1
11 15289 1 1 17 GLN O O -1.647 -12.159 0.885 1.00 . A A . 13 GLN O 1 1
11 15290 1 1 17 GLN OE1 O -4.856 -14.444 -2.557 1.00 . A A . 13 GLN OE1 1 1
11 15291 1 1 18 GLU C C -0.115 -9.260 -0.294 1.00 . A A . 14 GLU C 1 1
11 15292 1 1 18 GLU CA C 0.551 -10.400 0.549 1.00 . A A . 14 GLU CA 1 1
11 15293 1 1 18 GLU CB C 2.084 -10.167 0.781 1.00 . A A . 14 GLU CB 1 1
11 15294 1 1 18 GLU CD C 1.991 -8.646 2.936 1.00 . A A . 14 GLU CD 1 1
11 15295 1 1 18 GLU CG C 2.513 -9.906 2.249 1.00 . A A . 14 GLU CG 1 1
11 15296 1 1 18 GLU H H 1.074 -12.169 -0.668 1.00 . A A . 14 GLU H 1 1
11 15297 1 1 18 GLU HA H 0.069 -10.421 1.548 1.00 . A A . 14 GLU HA 1 1
11 15298 1 1 18 GLU HB2 H 2.680 -11.029 0.420 1.00 . A A . 14 GLU HB2 1 1
11 15299 1 1 18 GLU HB3 H 2.455 -9.332 0.154 1.00 . A A . 14 GLU HB3 1 1
11 15300 1 1 18 GLU HG2 H 2.231 -10.762 2.878 1.00 . A A . 14 GLU HG2 1 1
11 15301 1 1 18 GLU HG3 H 3.616 -9.861 2.305 1.00 . A A . 14 GLU HG3 1 1
11 15302 1 1 18 GLU N N 0.343 -11.728 -0.099 1.00 . A A . 14 GLU N 1 1
11 15303 1 1 18 GLU O O 0.389 -8.880 -1.357 1.00 . A A . 14 GLU O 1 1
11 15304 1 1 18 GLU OE1 O 0.769 -8.390 2.909 1.00 . A A . 14 GLU OE1 1 1
11 15305 1 1 18 GLU OE2 O 2.804 -7.930 3.558 1.00 . A A . 14 GLU OE2 1 1
11 15306 1 1 19 ILE C C -1.782 -6.314 -0.023 1.00 . A A . 15 ILE C 1 1
11 15307 1 1 19 ILE CA C -2.064 -7.734 -0.618 1.00 . A A . 15 ILE CA 1 1
11 15308 1 1 19 ILE CB C -3.584 -8.135 -0.661 1.00 . A A . 15 ILE CB 1 1
11 15309 1 1 19 ILE CD1 C -3.425 -9.928 -2.599 1.00 . A A . 15 ILE CD1 1 1
11 15310 1 1 19 ILE CG1 C -3.890 -9.577 -1.173 1.00 . A A . 15 ILE CG1 1 1
11 15311 1 1 19 ILE CG2 C -4.466 -7.115 -1.428 1.00 . A A . 15 ILE CG2 1 1
11 15312 1 1 19 ILE H H -1.624 -9.151 1.032 1.00 . A A . 15 ILE H 1 1
11 15313 1 1 19 ILE HA H -1.737 -7.729 -1.678 1.00 . A A . 15 ILE HA 1 1
11 15314 1 1 19 ILE HB H -3.936 -8.111 0.387 1.00 . A A . 15 ILE HB 1 1
11 15315 1 1 19 ILE HD11 H -3.860 -9.250 -3.356 1.00 . A A . 15 ILE HD11 1 1
11 15316 1 1 19 ILE HD12 H -2.323 -9.866 -2.695 1.00 . A A . 15 ILE HD12 1 1
11 15317 1 1 19 ILE HD13 H -3.715 -10.957 -2.877 1.00 . A A . 15 ILE HD13 1 1
11 15318 1 1 19 ILE HG12 H -3.437 -10.305 -0.473 1.00 . A A . 15 ILE HG12 1 1
11 15319 1 1 19 ILE HG13 H -4.974 -9.767 -1.090 1.00 . A A . 15 ILE HG13 1 1
11 15320 1 1 19 ILE HG21 H -4.164 -7.019 -2.488 1.00 . A A . 15 ILE HG21 1 1
11 15321 1 1 19 ILE HG22 H -5.535 -7.393 -1.413 1.00 . A A . 15 ILE HG22 1 1
11 15322 1 1 19 ILE HG23 H -4.403 -6.104 -0.985 1.00 . A A . 15 ILE HG23 1 1
11 15323 1 1 19 ILE N N -1.271 -8.738 0.157 1.00 . A A . 15 ILE N 1 1
11 15324 1 1 19 ILE O O -2.371 -5.922 0.991 1.00 . A A . 15 ILE O 1 1
11 15325 1 1 20 GLU C C -1.342 -3.062 -0.708 1.00 . A A . 16 GLU C 1 1
11 15326 1 1 20 GLU CA C -0.440 -4.221 -0.177 1.00 . A A . 16 GLU CA 1 1
11 15327 1 1 20 GLU CB C 1.039 -3.961 -0.576 1.00 . A A . 16 GLU CB 1 1
11 15328 1 1 20 GLU CD C 3.497 -4.436 -0.010 1.00 . A A . 16 GLU CD 1 1
11 15329 1 1 20 GLU CG C 2.089 -4.998 -0.098 1.00 . A A . 16 GLU CG 1 1
11 15330 1 1 20 GLU H H -0.369 -6.040 -1.411 1.00 . A A . 16 GLU H 1 1
11 15331 1 1 20 GLU HA H -0.461 -4.223 0.932 1.00 . A A . 16 GLU HA 1 1
11 15332 1 1 20 GLU HB2 H 1.127 -3.849 -1.675 1.00 . A A . 16 GLU HB2 1 1
11 15333 1 1 20 GLU HB3 H 1.315 -2.965 -0.179 1.00 . A A . 16 GLU HB3 1 1
11 15334 1 1 20 GLU HG2 H 1.829 -5.418 0.888 1.00 . A A . 16 GLU HG2 1 1
11 15335 1 1 20 GLU HG3 H 2.105 -5.869 -0.774 1.00 . A A . 16 GLU HG3 1 1
11 15336 1 1 20 GLU N N -0.889 -5.550 -0.675 1.00 . A A . 16 GLU N 1 1
11 15337 1 1 20 GLU O O -1.390 -2.798 -1.915 1.00 . A A . 16 GLU O 1 1
11 15338 1 1 20 GLU OE1 O 3.816 -3.820 1.030 1.00 . A A . 16 GLU OE1 1 1
11 15339 1 1 20 GLU OE2 O 4.280 -4.590 -0.966 1.00 . A A . 16 GLU OE2 1 1
11 15340 1 1 21 ILE C C -2.519 0.033 0.631 1.00 . A A . 17 ILE C 1 1
11 15341 1 1 21 ILE CA C -2.951 -1.228 -0.184 1.00 . A A . 17 ILE CA 1 1
11 15342 1 1 21 ILE CB C -4.468 -1.613 0.025 1.00 . A A . 17 ILE CB 1 1
11 15343 1 1 21 ILE CD1 C -6.236 -3.509 -0.345 1.00 . A A . 17 ILE CD1 1 1
11 15344 1 1 21 ILE CG1 C -4.926 -2.849 -0.812 1.00 . A A . 17 ILE CG1 1 1
11 15345 1 1 21 ILE CG2 C -5.426 -0.426 -0.282 1.00 . A A . 17 ILE CG2 1 1
11 15346 1 1 21 ILE H H -2.062 -2.788 1.133 1.00 . A A . 17 ILE H 1 1
11 15347 1 1 21 ILE HA H -2.839 -0.984 -1.261 1.00 . A A . 17 ILE HA 1 1
11 15348 1 1 21 ILE HB H -4.587 -1.871 1.096 1.00 . A A . 17 ILE HB 1 1
11 15349 1 1 21 ILE HD11 H -7.108 -2.840 -0.458 1.00 . A A . 17 ILE HD11 1 1
11 15350 1 1 21 ILE HD12 H -6.456 -4.424 -0.926 1.00 . A A . 17 ILE HD12 1 1
11 15351 1 1 21 ILE HD13 H -6.179 -3.803 0.718 1.00 . A A . 17 ILE HD13 1 1
11 15352 1 1 21 ILE HG12 H -4.995 -2.582 -1.885 1.00 . A A . 17 ILE HG12 1 1
11 15353 1 1 21 ILE HG13 H -4.148 -3.635 -0.777 1.00 . A A . 17 ILE HG13 1 1
11 15354 1 1 21 ILE HG21 H -5.363 -0.103 -1.338 1.00 . A A . 17 ILE HG21 1 1
11 15355 1 1 21 ILE HG22 H -6.483 -0.675 -0.079 1.00 . A A . 17 ILE HG22 1 1
11 15356 1 1 21 ILE HG23 H -5.205 0.466 0.336 1.00 . A A . 17 ILE HG23 1 1
11 15357 1 1 21 ILE N N -2.041 -2.357 0.198 1.00 . A A . 17 ILE N 1 1
11 15358 1 1 21 ILE O O -2.774 0.095 1.838 1.00 . A A . 17 ILE O 1 1
11 15359 1 1 22 ASP C C -3.226 3.232 0.330 1.00 . A A . 18 ASP C 1 1
11 15360 1 1 22 ASP CA C -1.905 2.439 0.582 1.00 . A A . 18 ASP CA 1 1
11 15361 1 1 22 ASP CB C -0.621 3.214 0.163 1.00 . A A . 18 ASP CB 1 1
11 15362 1 1 22 ASP CG C -0.613 4.032 -1.133 1.00 . A A . 18 ASP CG 1 1
11 15363 1 1 22 ASP H H -1.781 0.935 -1.017 1.00 . A A . 18 ASP H 1 1
11 15364 1 1 22 ASP HA H -1.797 2.323 1.677 1.00 . A A . 18 ASP HA 1 1
11 15365 1 1 22 ASP HB2 H -0.379 3.936 0.967 1.00 . A A . 18 ASP HB2 1 1
11 15366 1 1 22 ASP HB3 H 0.251 2.535 0.148 1.00 . A A . 18 ASP HB3 1 1
11 15367 1 1 22 ASP N N -1.949 1.072 -0.014 1.00 . A A . 18 ASP N 1 1
11 15368 1 1 22 ASP O O -3.838 3.139 -0.741 1.00 . A A . 18 ASP O 1 1
11 15369 1 1 22 ASP OD1 O -1.058 5.202 -1.132 1.00 . A A . 18 ASP OD1 1 1
11 15370 1 1 22 ASP OD2 O -0.057 3.555 -2.143 1.00 . A A . 18 ASP OD2 1 1
11 15371 1 1 23 ILE C C -3.557 6.546 1.557 1.00 . A A . 19 ILE C 1 1
11 15372 1 1 23 ILE CA C -4.345 5.346 0.937 1.00 . A A . 19 ILE CA 1 1
11 15373 1 1 23 ILE CB C -5.894 5.307 1.210 1.00 . A A . 19 ILE CB 1 1
11 15374 1 1 23 ILE CD1 C -7.790 5.261 3.011 1.00 . A A . 19 ILE CD1 1 1
11 15375 1 1 23 ILE CG1 C -6.306 5.039 2.683 1.00 . A A . 19 ILE CG1 1 1
11 15376 1 1 23 ILE CG2 C -6.606 4.331 0.239 1.00 . A A . 19 ILE CG2 1 1
11 15377 1 1 23 ILE H H -3.084 3.998 2.165 1.00 . A A . 19 ILE H 1 1
11 15378 1 1 23 ILE HA H -4.283 5.503 -0.162 1.00 . A A . 19 ILE HA 1 1
11 15379 1 1 23 ILE HB H -6.273 6.315 0.952 1.00 . A A . 19 ILE HB 1 1
11 15380 1 1 23 ILE HD11 H -8.438 4.503 2.534 1.00 . A A . 19 ILE HD11 1 1
11 15381 1 1 23 ILE HD12 H -7.977 5.206 4.099 1.00 . A A . 19 ILE HD12 1 1
11 15382 1 1 23 ILE HD13 H -8.134 6.256 2.671 1.00 . A A . 19 ILE HD13 1 1
11 15383 1 1 23 ILE HG12 H -5.996 4.022 2.989 1.00 . A A . 19 ILE HG12 1 1
11 15384 1 1 23 ILE HG13 H -5.742 5.724 3.335 1.00 . A A . 19 ILE HG13 1 1
11 15385 1 1 23 ILE HG21 H -6.335 4.529 -0.814 1.00 . A A . 19 ILE HG21 1 1
11 15386 1 1 23 ILE HG22 H -6.325 3.281 0.445 1.00 . A A . 19 ILE HG22 1 1
11 15387 1 1 23 ILE HG23 H -7.706 4.399 0.302 1.00 . A A . 19 ILE HG23 1 1
11 15388 1 1 23 ILE N N -3.602 4.099 1.282 1.00 . A A . 19 ILE N 1 1
11 15389 1 1 23 ILE O O -3.685 6.867 2.742 1.00 . A A . 19 ILE O 1 1
11 15390 1 1 24 ARG C C -2.801 9.723 1.185 1.00 . A A . 20 ARG C 1 1
11 15391 1 1 24 ARG CA C -1.945 8.408 1.164 1.00 . A A . 20 ARG CA 1 1
11 15392 1 1 24 ARG CB C -0.626 8.448 0.347 1.00 . A A . 20 ARG CB 1 1
11 15393 1 1 24 ARG CD C 0.601 8.410 -1.933 1.00 . A A . 20 ARG CD 1 1
11 15394 1 1 24 ARG CG C -0.720 8.675 -1.187 1.00 . A A . 20 ARG CG 1 1
11 15395 1 1 24 ARG CZ C 1.994 6.390 -2.473 1.00 . A A . 20 ARG CZ 1 1
11 15396 1 1 24 ARG H H -2.452 6.655 -0.086 1.00 . A A . 20 ARG H 1 1
11 15397 1 1 24 ARG HA H -1.600 8.230 2.199 1.00 . A A . 20 ARG HA 1 1
11 15398 1 1 24 ARG HB2 H 0.046 9.208 0.788 1.00 . A A . 20 ARG HB2 1 1
11 15399 1 1 24 ARG HB3 H -0.094 7.493 0.531 1.00 . A A . 20 ARG HB3 1 1
11 15400 1 1 24 ARG HD2 H 0.546 8.866 -2.943 1.00 . A A . 20 ARG HD2 1 1
11 15401 1 1 24 ARG HD3 H 1.429 8.924 -1.403 1.00 . A A . 20 ARG HD3 1 1
11 15402 1 1 24 ARG HE H 0.129 6.244 -1.759 1.00 . A A . 20 ARG HE 1 1
11 15403 1 1 24 ARG HG2 H -1.526 8.052 -1.626 1.00 . A A . 20 ARG HG2 1 1
11 15404 1 1 24 ARG HG3 H -1.045 9.716 -1.375 1.00 . A A . 20 ARG HG3 1 1
11 15405 1 1 24 ARG HH11 H 2.944 8.088 -2.654 1.00 . A A . 20 ARG HH11 1 1
11 15406 1 1 24 ARG HH12 H 3.901 6.577 -3.061 1.00 . A A . 20 ARG HH12 1 1
11 15407 1 1 24 ARG HH21 H 1.182 4.552 -2.365 1.00 . A A . 20 ARG HH21 1 1
11 15408 1 1 24 ARG HH22 H 2.946 4.683 -2.869 1.00 . A A . 20 ARG HH22 1 1
11 15409 1 1 24 ARG N N -2.729 7.214 0.735 1.00 . A A . 20 ARG N 1 1
11 15410 1 1 24 ARG NE N 0.853 6.944 -2.063 1.00 . A A . 20 ARG NE 1 1
11 15411 1 1 24 ARG NH1 N 3.061 7.083 -2.782 1.00 . A A . 20 ARG NH1 1 1
11 15412 1 1 24 ARG NH2 N 2.063 5.096 -2.579 1.00 . A A . 20 ARG NH2 1 1
11 15413 1 1 24 ARG O O -3.017 10.376 0.160 1.00 . A A . 20 ARG O 1 1
11 15414 1 1 25 VAL C C -4.120 12.295 3.267 1.00 . A A . 21 VAL C 1 1
11 15415 1 1 25 VAL CA C -4.517 10.982 2.507 1.00 . A A . 21 VAL CA 1 1
11 15416 1 1 25 VAL CB C -5.676 10.163 3.193 1.00 . A A . 21 VAL CB 1 1
11 15417 1 1 25 VAL CG1 C -6.859 11.000 3.723 1.00 . A A . 21 VAL CG1 1 1
11 15418 1 1 25 VAL CG2 C -6.312 9.112 2.251 1.00 . A A . 21 VAL CG2 1 1
11 15419 1 1 25 VAL H H -3.040 9.464 3.147 1.00 . A A . 21 VAL H 1 1
11 15420 1 1 25 VAL HA H -4.890 11.273 1.503 1.00 . A A . 21 VAL HA 1 1
11 15421 1 1 25 VAL HB H -5.252 9.628 4.067 1.00 . A A . 21 VAL HB 1 1
11 15422 1 1 25 VAL HG11 H -6.542 11.716 4.501 1.00 . A A . 21 VAL HG11 1 1
11 15423 1 1 25 VAL HG12 H -7.346 11.585 2.919 1.00 . A A . 21 VAL HG12 1 1
11 15424 1 1 25 VAL HG13 H -7.645 10.373 4.185 1.00 . A A . 21 VAL HG13 1 1
11 15425 1 1 25 VAL HG21 H -6.846 9.573 1.400 1.00 . A A . 21 VAL HG21 1 1
11 15426 1 1 25 VAL HG22 H -5.552 8.442 1.819 1.00 . A A . 21 VAL HG22 1 1
11 15427 1 1 25 VAL HG23 H -7.034 8.464 2.782 1.00 . A A . 21 VAL HG23 1 1
11 15428 1 1 25 VAL N N -3.331 10.077 2.369 1.00 . A A . 21 VAL N 1 1
11 15429 1 1 25 VAL O O -3.583 12.250 4.379 1.00 . A A . 21 VAL O 1 1
11 15430 1 1 26 SER C C -5.671 15.481 3.667 1.00 . A A . 22 SER C 1 1
11 15431 1 1 26 SER CA C -4.298 14.791 3.384 1.00 . A A . 22 SER CA 1 1
11 15432 1 1 26 SER CB C -3.327 15.672 2.555 1.00 . A A . 22 SER CB 1 1
11 15433 1 1 26 SER H H -4.841 13.404 1.749 1.00 . A A . 22 SER H 1 1
11 15434 1 1 26 SER HA H -3.839 14.654 4.376 1.00 . A A . 22 SER HA 1 1
11 15435 1 1 26 SER HB2 H -2.998 16.540 3.159 1.00 . A A . 22 SER HB2 1 1
11 15436 1 1 26 SER HB3 H -2.404 15.124 2.300 1.00 . A A . 22 SER HB3 1 1
11 15437 1 1 26 SER HG H -4.807 16.490 1.624 1.00 . A A . 22 SER HG 1 1
11 15438 1 1 26 SER N N -4.445 13.472 2.693 1.00 . A A . 22 SER N 1 1
11 15439 1 1 26 SER O O -6.040 16.446 2.987 1.00 . A A . 22 SER O 1 1
11 15440 1 1 26 SER OG O -3.939 16.146 1.354 1.00 . A A . 22 SER OG 1 1
11 15441 1 1 27 THR C C -8.365 15.107 6.282 1.00 . A A . 23 THR C 1 1
11 15442 1 1 27 THR CA C -7.887 15.321 4.807 1.00 . A A . 23 THR CA 1 1
11 15443 1 1 27 THR CB C -8.828 14.489 3.873 1.00 . A A . 23 THR CB 1 1
11 15444 1 1 27 THR CG2 C -8.493 14.475 2.375 1.00 . A A . 23 THR CG2 1 1
11 15445 1 1 27 THR H H -6.041 14.136 5.101 1.00 . A A . 23 THR H 1 1
11 15446 1 1 27 THR HA H -8.017 16.394 4.554 1.00 . A A . 23 THR HA 1 1
11 15447 1 1 27 THR HB H -9.846 14.922 3.956 1.00 . A A . 23 THR HB 1 1
11 15448 1 1 27 THR HG1 H -8.640 13.122 5.228 1.00 . A A . 23 THR HG1 1 1
11 15449 1 1 27 THR HG21 H -9.278 13.956 1.797 1.00 . A A . 23 THR HG21 1 1
11 15450 1 1 27 THR HG22 H -8.397 15.498 1.970 1.00 . A A . 23 THR HG22 1 1
11 15451 1 1 27 THR HG23 H -7.539 13.952 2.177 1.00 . A A . 23 THR HG23 1 1
11 15452 1 1 27 THR N N -6.442 14.960 4.641 1.00 . A A . 23 THR N 1 1
11 15453 1 1 27 THR O O -7.966 14.125 6.919 1.00 . A A . 23 THR O 1 1
11 15454 1 1 27 THR OG1 O -8.888 13.128 4.297 1.00 . A A . 23 THR OG1 1 1
11 15455 1 1 28 GLY C C -10.942 14.561 8.221 1.00 . A A . 24 GLY C 1 1
11 15456 1 1 28 GLY CA C -9.935 15.731 8.111 1.00 . A A . 24 GLY CA 1 1
11 15457 1 1 28 GLY H H -9.586 16.692 6.136 1.00 . A A . 24 GLY H 1 1
11 15458 1 1 28 GLY HA2 H -9.145 15.563 8.868 1.00 . A A . 24 GLY HA2 1 1
11 15459 1 1 28 GLY HA3 H -10.415 16.675 8.431 1.00 . A A . 24 GLY HA3 1 1
11 15460 1 1 28 GLY N N -9.313 15.932 6.770 1.00 . A A . 24 GLY N 1 1
11 15461 1 1 28 GLY O O -10.532 13.414 8.410 1.00 . A A . 24 GLY O 1 1
11 15462 1 1 29 LYS C C -13.513 12.779 7.040 1.00 . A A . 25 LYS C 1 1
11 15463 1 1 29 LYS CA C -13.298 13.753 8.252 1.00 . A A . 25 LYS CA 1 1
11 15464 1 1 29 LYS CB C -14.641 14.346 8.770 1.00 . A A . 25 LYS CB 1 1
11 15465 1 1 29 LYS CD C -13.971 14.249 11.297 1.00 . A A . 25 LYS CD 1 1
11 15466 1 1 29 LYS CE C -14.491 14.552 12.717 1.00 . A A . 25 LYS CE 1 1
11 15467 1 1 29 LYS CG C -14.660 15.042 10.158 1.00 . A A . 25 LYS CG 1 1
11 15468 1 1 29 LYS H H -12.494 15.807 7.929 1.00 . A A . 25 LYS H 1 1
11 15469 1 1 29 LYS HA H -12.953 13.062 9.047 1.00 . A A . 25 LYS HA 1 1
11 15470 1 1 29 LYS HB2 H -15.056 15.034 8.009 1.00 . A A . 25 LYS HB2 1 1
11 15471 1 1 29 LYS HB3 H -15.378 13.519 8.822 1.00 . A A . 25 LYS HB3 1 1
11 15472 1 1 29 LYS HD2 H -14.021 13.159 11.098 1.00 . A A . 25 LYS HD2 1 1
11 15473 1 1 29 LYS HD3 H -12.885 14.466 11.254 1.00 . A A . 25 LYS HD3 1 1
11 15474 1 1 29 LYS HE2 H -13.681 14.363 13.455 1.00 . A A . 25 LYS HE2 1 1
11 15475 1 1 29 LYS HE3 H -14.742 15.628 12.833 1.00 . A A . 25 LYS HE3 1 1
11 15476 1 1 29 LYS HG2 H -14.194 16.045 10.082 1.00 . A A . 25 LYS HG2 1 1
11 15477 1 1 29 LYS HG3 H -15.717 15.248 10.416 1.00 . A A . 25 LYS HG3 1 1
11 15478 1 1 29 LYS HZ1 H -16.359 13.655 12.265 1.00 . A A . 25 LYS HZ1 1 1
11 15479 1 1 29 LYS HZ2 H -15.382 12.640 13.006 1.00 . A A . 25 LYS HZ2 1 1
11 15480 1 1 29 LYS HZ3 H -16.127 13.821 13.910 1.00 . A A . 25 LYS HZ3 1 1
11 15481 1 1 29 LYS N N -12.257 14.828 8.116 1.00 . A A . 25 LYS N 1 1
11 15482 1 1 29 LYS NZ N -15.655 13.671 13.013 1.00 . A A . 25 LYS NZ 1 1
11 15483 1 1 29 LYS O O -14.135 11.728 7.215 1.00 . A A . 25 LYS O 1 1
11 15484 1 1 30 GLU C C -11.782 10.814 5.223 1.00 . A A . 26 GLU C 1 1
11 15485 1 1 30 GLU CA C -12.732 11.997 4.801 1.00 . A A . 26 GLU CA 1 1
11 15486 1 1 30 GLU CB C -12.239 12.690 3.507 1.00 . A A . 26 GLU CB 1 1
11 15487 1 1 30 GLU CD C -12.544 14.591 1.819 1.00 . A A . 26 GLU CD 1 1
11 15488 1 1 30 GLU CG C -13.220 13.689 2.841 1.00 . A A . 26 GLU CG 1 1
11 15489 1 1 30 GLU H H -12.487 13.959 5.791 1.00 . A A . 26 GLU H 1 1
11 15490 1 1 30 GLU HA H -13.714 11.541 4.568 1.00 . A A . 26 GLU HA 1 1
11 15491 1 1 30 GLU HB2 H -11.288 13.204 3.727 1.00 . A A . 26 GLU HB2 1 1
11 15492 1 1 30 GLU HB3 H -11.966 11.926 2.754 1.00 . A A . 26 GLU HB3 1 1
11 15493 1 1 30 GLU HG2 H -14.053 13.155 2.350 1.00 . A A . 26 GLU HG2 1 1
11 15494 1 1 30 GLU HG3 H -13.695 14.352 3.585 1.00 . A A . 26 GLU HG3 1 1
11 15495 1 1 30 GLU N N -12.941 13.041 5.853 1.00 . A A . 26 GLU N 1 1
11 15496 1 1 30 GLU O O -12.064 9.669 4.870 1.00 . A A . 26 GLU O 1 1
11 15497 1 1 30 GLU OE1 O -11.936 15.603 2.230 1.00 . A A . 26 GLU OE1 1 1
11 15498 1 1 30 GLU OE2 O -12.629 14.299 0.609 1.00 . A A . 26 GLU OE2 1 1
11 15499 1 1 31 LEU C C -10.758 9.119 7.741 1.00 . A A . 27 LEU C 1 1
11 15500 1 1 31 LEU CA C -9.942 9.980 6.711 1.00 . A A . 27 LEU CA 1 1
11 15501 1 1 31 LEU CB C -8.674 10.649 7.321 1.00 . A A . 27 LEU CB 1 1
11 15502 1 1 31 LEU CD1 C -6.984 8.713 7.094 1.00 . A A . 27 LEU CD1 1 1
11 15503 1 1 31 LEU CD2 C -6.571 10.577 8.731 1.00 . A A . 27 LEU CD2 1 1
11 15504 1 1 31 LEU CG C -7.651 9.728 8.040 1.00 . A A . 27 LEU CG 1 1
11 15505 1 1 31 LEU H H -10.661 12.037 6.321 1.00 . A A . 27 LEU H 1 1
11 15506 1 1 31 LEU HA H -9.596 9.277 5.930 1.00 . A A . 27 LEU HA 1 1
11 15507 1 1 31 LEU HB2 H -8.139 11.213 6.531 1.00 . A A . 27 LEU HB2 1 1
11 15508 1 1 31 LEU HB3 H -9.002 11.426 8.037 1.00 . A A . 27 LEU HB3 1 1
11 15509 1 1 31 LEU HD11 H -6.431 9.209 6.274 1.00 . A A . 27 LEU HD11 1 1
11 15510 1 1 31 LEU HD12 H -6.266 8.067 7.631 1.00 . A A . 27 LEU HD12 1 1
11 15511 1 1 31 LEU HD13 H -7.723 8.035 6.631 1.00 . A A . 27 LEU HD13 1 1
11 15512 1 1 31 LEU HD21 H -5.885 9.952 9.332 1.00 . A A . 27 LEU HD21 1 1
11 15513 1 1 31 LEU HD22 H -5.955 11.142 8.005 1.00 . A A . 27 LEU HD22 1 1
11 15514 1 1 31 LEU HD23 H -7.010 11.315 9.428 1.00 . A A . 27 LEU HD23 1 1
11 15515 1 1 31 LEU HG H -8.179 9.163 8.835 1.00 . A A . 27 LEU HG 1 1
11 15516 1 1 31 LEU N N -10.717 11.057 6.020 1.00 . A A . 27 LEU N 1 1
11 15517 1 1 31 LEU O O -10.645 7.891 7.714 1.00 . A A . 27 LEU O 1 1
11 15518 1 1 32 GLU C C -13.620 8.113 8.512 1.00 . A A . 28 GLU C 1 1
11 15519 1 1 32 GLU CA C -12.665 9.020 9.372 1.00 . A A . 28 GLU CA 1 1
11 15520 1 1 32 GLU CB C -13.414 10.112 10.192 1.00 . A A . 28 GLU CB 1 1
11 15521 1 1 32 GLU CD C -15.304 10.789 11.789 1.00 . A A . 28 GLU CD 1 1
11 15522 1 1 32 GLU CG C -14.550 9.641 11.137 1.00 . A A . 28 GLU CG 1 1
11 15523 1 1 32 GLU H H -11.604 10.753 8.491 1.00 . A A . 28 GLU H 1 1
11 15524 1 1 32 GLU HA H -12.160 8.353 10.098 1.00 . A A . 28 GLU HA 1 1
11 15525 1 1 32 GLU HB2 H -12.680 10.683 10.796 1.00 . A A . 28 GLU HB2 1 1
11 15526 1 1 32 GLU HB3 H -13.846 10.853 9.494 1.00 . A A . 28 GLU HB3 1 1
11 15527 1 1 32 GLU HG2 H -15.300 9.043 10.591 1.00 . A A . 28 GLU HG2 1 1
11 15528 1 1 32 GLU HG3 H -14.153 8.986 11.932 1.00 . A A . 28 GLU HG3 1 1
11 15529 1 1 32 GLU N N -11.601 9.734 8.598 1.00 . A A . 28 GLU N 1 1
11 15530 1 1 32 GLU O O -13.765 6.925 8.812 1.00 . A A . 28 GLU O 1 1
11 15531 1 1 32 GLU OE1 O -16.143 11.434 11.126 1.00 . A A . 28 GLU OE1 1 1
11 15532 1 1 32 GLU OE2 O -15.037 11.106 12.968 1.00 . A A . 28 GLU OE2 1 1
11 15533 1 1 33 ARG C C -14.261 6.754 5.658 1.00 . A A . 29 ARG C 1 1
11 15534 1 1 33 ARG CA C -15.034 7.845 6.468 1.00 . A A . 29 ARG CA 1 1
11 15535 1 1 33 ARG CB C -15.836 8.790 5.530 1.00 . A A . 29 ARG CB 1 1
11 15536 1 1 33 ARG CD C -17.923 9.062 7.044 1.00 . A A . 29 ARG CD 1 1
11 15537 1 1 33 ARG CG C -16.846 9.762 6.194 1.00 . A A . 29 ARG CG 1 1
11 15538 1 1 33 ARG CZ C -19.882 9.796 8.404 1.00 . A A . 29 ARG CZ 1 1
11 15539 1 1 33 ARG H H -14.044 9.654 7.304 1.00 . A A . 29 ARG H 1 1
11 15540 1 1 33 ARG HA H -15.773 7.274 7.059 1.00 . A A . 29 ARG HA 1 1
11 15541 1 1 33 ARG HB2 H -15.124 9.378 4.918 1.00 . A A . 29 ARG HB2 1 1
11 15542 1 1 33 ARG HB3 H -16.388 8.175 4.790 1.00 . A A . 29 ARG HB3 1 1
11 15543 1 1 33 ARG HD2 H -18.468 8.318 6.426 1.00 . A A . 29 ARG HD2 1 1
11 15544 1 1 33 ARG HD3 H -17.443 8.494 7.867 1.00 . A A . 29 ARG HD3 1 1
11 15545 1 1 33 ARG HE H -18.709 11.065 7.387 1.00 . A A . 29 ARG HE 1 1
11 15546 1 1 33 ARG HG2 H -16.291 10.489 6.819 1.00 . A A . 29 ARG HG2 1 1
11 15547 1 1 33 ARG HG3 H -17.322 10.369 5.399 1.00 . A A . 29 ARG HG3 1 1
11 15548 1 1 33 ARG HH11 H -19.546 7.839 8.495 1.00 . A A . 29 ARG HH11 1 1
11 15549 1 1 33 ARG HH12 H -21.004 8.462 9.408 1.00 . A A . 29 ARG HH12 1 1
11 15550 1 1 33 ARG HH21 H -20.368 11.715 8.484 1.00 . A A . 29 ARG HH21 1 1
11 15551 1 1 33 ARG HH22 H -21.418 10.553 9.414 1.00 . A A . 29 ARG HH22 1 1
11 15552 1 1 33 ARG N N -14.226 8.649 7.434 1.00 . A A . 29 ARG N 1 1
11 15553 1 1 33 ARG NE N -18.849 10.074 7.608 1.00 . A A . 29 ARG NE 1 1
11 15554 1 1 33 ARG NH1 N -20.189 8.584 8.808 1.00 . A A . 29 ARG NH1 1 1
11 15555 1 1 33 ARG NH2 N -20.632 10.782 8.804 1.00 . A A . 29 ARG NH2 1 1
11 15556 1 1 33 ARG O O -14.773 5.641 5.517 1.00 . A A . 29 ARG O 1 1
11 15557 1 1 34 ALA C C -11.677 4.873 5.580 1.00 . A A . 30 ALA C 1 1
11 15558 1 1 34 ALA CA C -12.153 5.989 4.589 1.00 . A A . 30 ALA CA 1 1
11 15559 1 1 34 ALA CB C -10.999 6.724 3.893 1.00 . A A . 30 ALA CB 1 1
11 15560 1 1 34 ALA H H -12.737 8.015 5.253 1.00 . A A . 30 ALA H 1 1
11 15561 1 1 34 ALA HA H -12.723 5.469 3.794 1.00 . A A . 30 ALA HA 1 1
11 15562 1 1 34 ALA HB1 H -10.381 6.013 3.321 1.00 . A A . 30 ALA HB1 1 1
11 15563 1 1 34 ALA HB2 H -11.359 7.478 3.167 1.00 . A A . 30 ALA HB2 1 1
11 15564 1 1 34 ALA HB3 H -10.336 7.247 4.609 1.00 . A A . 30 ALA HB3 1 1
11 15565 1 1 34 ALA N N -13.042 7.030 5.163 1.00 . A A . 30 ALA N 1 1
11 15566 1 1 34 ALA O O -11.754 3.698 5.220 1.00 . A A . 30 ALA O 1 1
11 15567 1 1 35 LEU C C -12.367 3.359 8.294 1.00 . A A . 31 LEU C 1 1
11 15568 1 1 35 LEU CA C -11.083 4.183 7.913 1.00 . A A . 31 LEU CA 1 1
11 15569 1 1 35 LEU CB C -10.424 4.896 9.128 1.00 . A A . 31 LEU CB 1 1
11 15570 1 1 35 LEU CD1 C -8.649 3.162 9.842 1.00 . A A . 31 LEU CD1 1 1
11 15571 1 1 35 LEU CD2 C -9.522 4.828 11.497 1.00 . A A . 31 LEU CD2 1 1
11 15572 1 1 35 LEU CG C -9.883 3.984 10.265 1.00 . A A . 31 LEU CG 1 1
11 15573 1 1 35 LEU H H -11.227 6.209 7.018 1.00 . A A . 31 LEU H 1 1
11 15574 1 1 35 LEU HA H -10.353 3.445 7.538 1.00 . A A . 31 LEU HA 1 1
11 15575 1 1 35 LEU HB2 H -9.591 5.540 8.779 1.00 . A A . 31 LEU HB2 1 1
11 15576 1 1 35 LEU HB3 H -11.162 5.609 9.546 1.00 . A A . 31 LEU HB3 1 1
11 15577 1 1 35 LEU HD11 H -8.891 2.436 9.045 1.00 . A A . 31 LEU HD11 1 1
11 15578 1 1 35 LEU HD12 H -7.827 3.801 9.470 1.00 . A A . 31 LEU HD12 1 1
11 15579 1 1 35 LEU HD13 H -8.240 2.571 10.684 1.00 . A A . 31 LEU HD13 1 1
11 15580 1 1 35 LEU HD21 H -10.402 5.369 11.892 1.00 . A A . 31 LEU HD21 1 1
11 15581 1 1 35 LEU HD22 H -9.142 4.199 12.323 1.00 . A A . 31 LEU HD22 1 1
11 15582 1 1 35 LEU HD23 H -8.745 5.584 11.276 1.00 . A A . 31 LEU HD23 1 1
11 15583 1 1 35 LEU HG H -10.681 3.279 10.571 1.00 . A A . 31 LEU HG 1 1
11 15584 1 1 35 LEU N N -11.263 5.195 6.825 1.00 . A A . 31 LEU N 1 1
11 15585 1 1 35 LEU O O -12.273 2.139 8.438 1.00 . A A . 31 LEU O 1 1
11 15586 1 1 36 GLN C C -15.191 2.315 7.264 1.00 . A A . 32 GLN C 1 1
11 15587 1 1 36 GLN CA C -14.871 3.294 8.457 1.00 . A A . 32 GLN CA 1 1
11 15588 1 1 36 GLN CB C -15.904 4.438 8.665 1.00 . A A . 32 GLN CB 1 1
11 15589 1 1 36 GLN CD C -18.275 5.193 9.326 1.00 . A A . 32 GLN CD 1 1
11 15590 1 1 36 GLN CG C -17.377 4.025 8.885 1.00 . A A . 32 GLN CG 1 1
11 15591 1 1 36 GLN H H -13.499 5.019 8.334 1.00 . A A . 32 GLN H 1 1
11 15592 1 1 36 GLN HA H -14.880 2.669 9.371 1.00 . A A . 32 GLN HA 1 1
11 15593 1 1 36 GLN HB2 H -15.584 5.049 9.535 1.00 . A A . 32 GLN HB2 1 1
11 15594 1 1 36 GLN HB3 H -15.866 5.129 7.802 1.00 . A A . 32 GLN HB3 1 1
11 15595 1 1 36 GLN HE21 H -18.315 4.478 11.183 1.00 . A A . 32 GLN HE21 1 1
11 15596 1 1 36 GLN HE22 H -19.236 6.032 10.836 1.00 . A A . 32 GLN HE22 1 1
11 15597 1 1 36 GLN HG2 H -17.785 3.614 7.944 1.00 . A A . 32 GLN HG2 1 1
11 15598 1 1 36 GLN HG3 H -17.430 3.187 9.606 1.00 . A A . 32 GLN HG3 1 1
11 15599 1 1 36 GLN N N -13.551 3.992 8.404 1.00 . A A . 32 GLN N 1 1
11 15600 1 1 36 GLN NE2 N -18.668 5.223 10.577 1.00 . A A . 32 GLN NE2 1 1
11 15601 1 1 36 GLN O O -15.635 1.190 7.514 1.00 . A A . 32 GLN O 1 1
11 15602 1 1 36 GLN OE1 O -18.624 6.096 8.566 1.00 . A A . 32 GLN OE1 1 1
11 15603 1 1 37 GLU C C -13.807 0.647 4.861 1.00 . A A . 33 GLU C 1 1
11 15604 1 1 37 GLU CA C -14.937 1.741 4.849 1.00 . A A . 33 GLU CA 1 1
11 15605 1 1 37 GLU CB C -15.018 2.545 3.523 1.00 . A A . 33 GLU CB 1 1
11 15606 1 1 37 GLU CD C -16.575 0.876 2.198 1.00 . A A . 33 GLU CD 1 1
11 15607 1 1 37 GLU CG C -15.295 1.708 2.240 1.00 . A A . 33 GLU CG 1 1
11 15608 1 1 37 GLU H H -14.640 3.682 5.894 1.00 . A A . 33 GLU H 1 1
11 15609 1 1 37 GLU HA H -15.893 1.188 4.914 1.00 . A A . 33 GLU HA 1 1
11 15610 1 1 37 GLU HB2 H -15.817 3.308 3.604 1.00 . A A . 33 GLU HB2 1 1
11 15611 1 1 37 GLU HB3 H -14.083 3.125 3.387 1.00 . A A . 33 GLU HB3 1 1
11 15612 1 1 37 GLU HG2 H -15.321 2.374 1.361 1.00 . A A . 33 GLU HG2 1 1
11 15613 1 1 37 GLU HG3 H -14.453 1.017 2.054 1.00 . A A . 33 GLU HG3 1 1
11 15614 1 1 37 GLU N N -14.928 2.697 5.998 1.00 . A A . 33 GLU N 1 1
11 15615 1 1 37 GLU O O -14.097 -0.513 4.562 1.00 . A A . 33 GLU O 1 1
11 15616 1 1 37 GLU OE1 O -17.609 1.263 2.785 1.00 . A A . 33 GLU OE1 1 1
11 15617 1 1 37 GLU OE2 O -16.571 -0.201 1.560 1.00 . A A . 33 GLU OE2 1 1
11 15618 1 1 38 LEU C C -11.871 -1.100 6.663 1.00 . A A . 34 LEU C 1 1
11 15619 1 1 38 LEU CA C -11.502 -0.066 5.544 1.00 . A A . 34 LEU CA 1 1
11 15620 1 1 38 LEU CB C -10.144 0.623 5.866 1.00 . A A . 34 LEU CB 1 1
11 15621 1 1 38 LEU CD1 C -8.301 2.250 5.284 1.00 . A A . 34 LEU CD1 1 1
11 15622 1 1 38 LEU CD2 C -8.883 0.440 3.631 1.00 . A A . 34 LEU CD2 1 1
11 15623 1 1 38 LEU CG C -9.437 1.384 4.714 1.00 . A A . 34 LEU CG 1 1
11 15624 1 1 38 LEU H H -12.383 1.973 5.368 1.00 . A A . 34 LEU H 1 1
11 15625 1 1 38 LEU HA H -11.357 -0.668 4.629 1.00 . A A . 34 LEU HA 1 1
11 15626 1 1 38 LEU HB2 H -10.306 1.304 6.721 1.00 . A A . 34 LEU HB2 1 1
11 15627 1 1 38 LEU HB3 H -9.434 -0.132 6.256 1.00 . A A . 34 LEU HB3 1 1
11 15628 1 1 38 LEU HD11 H -8.691 3.045 5.948 1.00 . A A . 34 LEU HD11 1 1
11 15629 1 1 38 LEU HD12 H -7.579 1.657 5.874 1.00 . A A . 34 LEU HD12 1 1
11 15630 1 1 38 LEU HD13 H -7.733 2.761 4.488 1.00 . A A . 34 LEU HD13 1 1
11 15631 1 1 38 LEU HD21 H -9.687 -0.140 3.142 1.00 . A A . 34 LEU HD21 1 1
11 15632 1 1 38 LEU HD22 H -8.372 1.001 2.826 1.00 . A A . 34 LEU HD22 1 1
11 15633 1 1 38 LEU HD23 H -8.155 -0.285 4.038 1.00 . A A . 34 LEU HD23 1 1
11 15634 1 1 38 LEU HG H -10.162 2.063 4.226 1.00 . A A . 34 LEU HG 1 1
11 15635 1 1 38 LEU N N -12.549 0.962 5.238 1.00 . A A . 34 LEU N 1 1
11 15636 1 1 38 LEU O O -11.647 -2.295 6.467 1.00 . A A . 34 LEU O 1 1
11 15637 1 1 39 GLU C C -14.225 -2.528 8.141 1.00 . A A . 35 GLU C 1 1
11 15638 1 1 39 GLU CA C -13.159 -1.561 8.769 1.00 . A A . 35 GLU CA 1 1
11 15639 1 1 39 GLU CB C -13.719 -0.623 9.880 1.00 . A A . 35 GLU CB 1 1
11 15640 1 1 39 GLU CD C -15.558 -1.812 11.287 1.00 . A A . 35 GLU CD 1 1
11 15641 1 1 39 GLU CG C -14.130 -1.303 11.207 1.00 . A A . 35 GLU CG 1 1
11 15642 1 1 39 GLU H H -12.557 0.360 7.849 1.00 . A A . 35 GLU H 1 1
11 15643 1 1 39 GLU HA H -12.380 -2.198 9.231 1.00 . A A . 35 GLU HA 1 1
11 15644 1 1 39 GLU HB2 H -12.958 0.138 10.138 1.00 . A A . 35 GLU HB2 1 1
11 15645 1 1 39 GLU HB3 H -14.559 -0.017 9.487 1.00 . A A . 35 GLU HB3 1 1
11 15646 1 1 39 GLU HG2 H -13.453 -2.142 11.447 1.00 . A A . 35 GLU HG2 1 1
11 15647 1 1 39 GLU HG3 H -14.010 -0.585 12.037 1.00 . A A . 35 GLU HG3 1 1
11 15648 1 1 39 GLU N N -12.471 -0.666 7.789 1.00 . A A . 35 GLU N 1 1
11 15649 1 1 39 GLU O O -14.084 -3.750 8.247 1.00 . A A . 35 GLU O 1 1
11 15650 1 1 39 GLU OE1 O -15.810 -2.985 10.953 1.00 . A A . 35 GLU OE1 1 1
11 15651 1 1 39 GLU OE2 O -16.428 -1.086 11.817 1.00 . A A . 35 GLU OE2 1 1
11 15652 1 1 40 LYS C C -15.475 -3.736 5.509 1.00 . A A . 36 LYS C 1 1
11 15653 1 1 40 LYS CA C -16.150 -2.758 6.540 1.00 . A A . 36 LYS CA 1 1
11 15654 1 1 40 LYS CB C -17.099 -1.689 5.916 1.00 . A A . 36 LYS CB 1 1
11 15655 1 1 40 LYS CD C -17.950 -2.685 3.663 1.00 . A A . 36 LYS CD 1 1
11 15656 1 1 40 LYS CE C -19.027 -2.496 2.578 1.00 . A A . 36 LYS CE 1 1
11 15657 1 1 40 LYS CG C -18.313 -2.144 5.070 1.00 . A A . 36 LYS CG 1 1
11 15658 1 1 40 LYS H H -15.201 -0.952 7.415 1.00 . A A . 36 LYS H 1 1
11 15659 1 1 40 LYS HA H -16.761 -3.392 7.212 1.00 . A A . 36 LYS HA 1 1
11 15660 1 1 40 LYS HB2 H -17.505 -1.062 6.738 1.00 . A A . 36 LYS HB2 1 1
11 15661 1 1 40 LYS HB3 H -16.506 -0.975 5.312 1.00 . A A . 36 LYS HB3 1 1
11 15662 1 1 40 LYS HD2 H -16.991 -2.245 3.315 1.00 . A A . 36 LYS HD2 1 1
11 15663 1 1 40 LYS HD3 H -17.722 -3.765 3.762 1.00 . A A . 36 LYS HD3 1 1
11 15664 1 1 40 LYS HE2 H -18.817 -3.186 1.733 1.00 . A A . 36 LYS HE2 1 1
11 15665 1 1 40 LYS HE3 H -20.031 -2.786 2.957 1.00 . A A . 36 LYS HE3 1 1
11 15666 1 1 40 LYS HG2 H -18.920 -2.883 5.629 1.00 . A A . 36 LYS HG2 1 1
11 15667 1 1 40 LYS HG3 H -18.976 -1.262 4.967 1.00 . A A . 36 LYS HG3 1 1
11 15668 1 1 40 LYS HZ1 H -19.130 -0.373 2.828 1.00 . A A . 36 LYS HZ1 1 1
11 15669 1 1 40 LYS HZ2 H -18.029 -0.776 1.806 1.00 . A A . 36 LYS HZ2 1 1
11 15670 1 1 40 LYS HZ3 H -19.617 -0.840 1.312 1.00 . A A . 36 LYS HZ3 1 1
11 15671 1 1 40 LYS N N -15.214 -1.981 7.407 1.00 . A A . 36 LYS N 1 1
11 15672 1 1 40 LYS NZ N -19.005 -1.088 2.094 1.00 . A A . 36 LYS NZ 1 1
11 15673 1 1 40 LYS O O -15.854 -4.909 5.459 1.00 . A A . 36 LYS O 1 1
11 15674 1 1 41 ALA C C -12.854 -5.295 4.536 1.00 . A A . 37 ALA C 1 1
11 15675 1 1 41 ALA CA C -13.681 -4.171 3.824 1.00 . A A . 37 ALA CA 1 1
11 15676 1 1 41 ALA CB C -12.804 -3.252 2.952 1.00 . A A . 37 ALA CB 1 1
11 15677 1 1 41 ALA H H -14.300 -2.269 4.779 1.00 . A A . 37 ALA H 1 1
11 15678 1 1 41 ALA HA H -14.382 -4.688 3.141 1.00 . A A . 37 ALA HA 1 1
11 15679 1 1 41 ALA HB1 H -12.241 -3.826 2.194 1.00 . A A . 37 ALA HB1 1 1
11 15680 1 1 41 ALA HB2 H -13.405 -2.501 2.403 1.00 . A A . 37 ALA HB2 1 1
11 15681 1 1 41 ALA HB3 H -12.060 -2.696 3.554 1.00 . A A . 37 ALA HB3 1 1
11 15682 1 1 41 ALA N N -14.490 -3.286 4.706 1.00 . A A . 37 ALA N 1 1
11 15683 1 1 41 ALA O O -12.936 -6.450 4.115 1.00 . A A . 37 ALA O 1 1
11 15684 1 1 42 LEU C C -12.489 -7.024 7.176 1.00 . A A . 38 LEU C 1 1
11 15685 1 1 42 LEU CA C -11.489 -6.020 6.509 1.00 . A A . 38 LEU CA 1 1
11 15686 1 1 42 LEU CB C -10.603 -5.313 7.580 1.00 . A A . 38 LEU CB 1 1
11 15687 1 1 42 LEU CD1 C -8.732 -3.711 8.187 1.00 . A A . 38 LEU CD1 1 1
11 15688 1 1 42 LEU CD2 C -8.237 -5.614 6.625 1.00 . A A . 38 LEU CD2 1 1
11 15689 1 1 42 LEU CG C -9.310 -4.610 7.081 1.00 . A A . 38 LEU CG 1 1
11 15690 1 1 42 LEU H H -12.129 -3.991 5.884 1.00 . A A . 38 LEU H 1 1
11 15691 1 1 42 LEU HA H -10.824 -6.644 5.883 1.00 . A A . 38 LEU HA 1 1
11 15692 1 1 42 LEU HB2 H -11.236 -4.581 8.120 1.00 . A A . 38 LEU HB2 1 1
11 15693 1 1 42 LEU HB3 H -10.312 -6.043 8.361 1.00 . A A . 38 LEU HB3 1 1
11 15694 1 1 42 LEU HD11 H -8.472 -4.280 9.100 1.00 . A A . 38 LEU HD11 1 1
11 15695 1 1 42 LEU HD12 H -7.818 -3.186 7.855 1.00 . A A . 38 LEU HD12 1 1
11 15696 1 1 42 LEU HD13 H -9.455 -2.928 8.483 1.00 . A A . 38 LEU HD13 1 1
11 15697 1 1 42 LEU HD21 H -7.974 -6.334 7.423 1.00 . A A . 38 LEU HD21 1 1
11 15698 1 1 42 LEU HD22 H -8.565 -6.203 5.749 1.00 . A A . 38 LEU HD22 1 1
11 15699 1 1 42 LEU HD23 H -7.304 -5.104 6.326 1.00 . A A . 38 LEU HD23 1 1
11 15700 1 1 42 LEU HG H -9.564 -3.955 6.224 1.00 . A A . 38 LEU HG 1 1
11 15701 1 1 42 LEU N N -12.112 -4.991 5.621 1.00 . A A . 38 LEU N 1 1
11 15702 1 1 42 LEU O O -12.247 -8.232 7.116 1.00 . A A . 38 LEU O 1 1
11 15703 1 1 43 ALA C C -15.423 -8.323 7.206 1.00 . A A . 39 ALA C 1 1
11 15704 1 1 43 ALA CA C -14.700 -7.431 8.271 1.00 . A A . 39 ALA CA 1 1
11 15705 1 1 43 ALA CB C -15.672 -6.515 9.041 1.00 . A A . 39 ALA CB 1 1
11 15706 1 1 43 ALA H H -13.688 -5.520 7.806 1.00 . A A . 39 ALA H 1 1
11 15707 1 1 43 ALA HA H -14.260 -8.135 9.006 1.00 . A A . 39 ALA HA 1 1
11 15708 1 1 43 ALA HB1 H -16.151 -5.765 8.383 1.00 . A A . 39 ALA HB1 1 1
11 15709 1 1 43 ALA HB2 H -16.482 -7.093 9.522 1.00 . A A . 39 ALA HB2 1 1
11 15710 1 1 43 ALA HB3 H -15.163 -5.951 9.848 1.00 . A A . 39 ALA HB3 1 1
11 15711 1 1 43 ALA N N -13.607 -6.551 7.769 1.00 . A A . 39 ALA N 1 1
11 15712 1 1 43 ALA O O -15.685 -9.497 7.475 1.00 . A A . 39 ALA O 1 1
11 15713 1 1 44 ARG C C -15.046 -9.641 4.271 1.00 . A A . 40 ARG C 1 1
11 15714 1 1 44 ARG CA C -16.112 -8.626 4.823 1.00 . A A . 40 ARG CA 1 1
11 15715 1 1 44 ARG CB C -16.616 -7.630 3.741 1.00 . A A . 40 ARG CB 1 1
11 15716 1 1 44 ARG CD C -17.833 -7.233 1.527 1.00 . A A . 40 ARG CD 1 1
11 15717 1 1 44 ARG CG C -17.432 -8.268 2.592 1.00 . A A . 40 ARG CG 1 1
11 15718 1 1 44 ARG CZ C -19.007 -7.404 -0.685 1.00 . A A . 40 ARG CZ 1 1
11 15719 1 1 44 ARG H H -15.497 -6.791 5.916 1.00 . A A . 40 ARG H 1 1
11 15720 1 1 44 ARG HA H -16.971 -9.242 5.147 1.00 . A A . 40 ARG HA 1 1
11 15721 1 1 44 ARG HB2 H -17.254 -6.856 4.217 1.00 . A A . 40 ARG HB2 1 1
11 15722 1 1 44 ARG HB3 H -15.749 -7.071 3.335 1.00 . A A . 40 ARG HB3 1 1
11 15723 1 1 44 ARG HD2 H -18.360 -6.380 2.002 1.00 . A A . 40 ARG HD2 1 1
11 15724 1 1 44 ARG HD3 H -16.912 -6.820 1.065 1.00 . A A . 40 ARG HD3 1 1
11 15725 1 1 44 ARG HE H -19.150 -8.789 0.731 1.00 . A A . 40 ARG HE 1 1
11 15726 1 1 44 ARG HG2 H -16.843 -9.080 2.117 1.00 . A A . 40 ARG HG2 1 1
11 15727 1 1 44 ARG HG3 H -18.328 -8.761 3.019 1.00 . A A . 40 ARG HG3 1 1
11 15728 1 1 44 ARG HH11 H -17.901 -5.790 -0.511 1.00 . A A . 40 ARG HH11 1 1
11 15729 1 1 44 ARG HH12 H -18.798 -5.986 -2.095 1.00 . A A . 40 ARG HH12 1 1
11 15730 1 1 44 ARG HH21 H -20.153 -8.979 -1.068 1.00 . A A . 40 ARG HH21 1 1
11 15731 1 1 44 ARG HH22 H -20.012 -7.716 -2.372 1.00 . A A . 40 ARG HH22 1 1
11 15732 1 1 44 ARG N N -15.696 -7.801 5.994 1.00 . A A . 40 ARG N 1 1
11 15733 1 1 44 ARG NE N -18.715 -7.886 0.524 1.00 . A A . 40 ARG NE 1 1
11 15734 1 1 44 ARG NH1 N -18.537 -6.272 -1.149 1.00 . A A . 40 ARG NH1 1 1
11 15735 1 1 44 ARG NH2 N -19.800 -8.098 -1.448 1.00 . A A . 40 ARG NH2 1 1
11 15736 1 1 44 ARG O O -15.421 -10.746 3.873 1.00 . A A . 40 ARG O 1 1
11 15737 1 1 45 ALA C C -12.231 -11.288 4.785 1.00 . A A . 41 ALA C 1 1
11 15738 1 1 45 ALA CA C -12.659 -10.173 3.773 1.00 . A A . 41 ALA CA 1 1
11 15739 1 1 45 ALA CB C -11.486 -9.265 3.348 1.00 . A A . 41 ALA CB 1 1
11 15740 1 1 45 ALA H H -13.587 -8.302 4.522 1.00 . A A . 41 ALA H 1 1
11 15741 1 1 45 ALA HA H -12.998 -10.701 2.859 1.00 . A A . 41 ALA HA 1 1
11 15742 1 1 45 ALA HB1 H -11.784 -8.544 2.564 1.00 . A A . 41 ALA HB1 1 1
11 15743 1 1 45 ALA HB2 H -11.091 -8.674 4.196 1.00 . A A . 41 ALA HB2 1 1
11 15744 1 1 45 ALA HB3 H -10.643 -9.853 2.942 1.00 . A A . 41 ALA HB3 1 1
11 15745 1 1 45 ALA N N -13.753 -9.273 4.223 1.00 . A A . 41 ALA N 1 1
11 15746 1 1 45 ALA O O -12.212 -12.459 4.400 1.00 . A A . 41 ALA O 1 1
11 15747 1 1 46 GLY C C -10.120 -12.668 6.885 1.00 . A A . 42 GLY C 1 1
11 15748 1 1 46 GLY CA C -11.481 -11.954 7.070 1.00 . A A . 42 GLY CA 1 1
11 15749 1 1 46 GLY H H -12.042 -9.956 6.272 1.00 . A A . 42 GLY H 1 1
11 15750 1 1 46 GLY HA2 H -11.488 -11.471 8.064 1.00 . A A . 42 GLY HA2 1 1
11 15751 1 1 46 GLY HA3 H -12.270 -12.729 7.138 1.00 . A A . 42 GLY HA3 1 1
11 15752 1 1 46 GLY N N -11.863 -10.947 6.039 1.00 . A A . 42 GLY N 1 1
11 15753 1 1 46 GLY O O -10.086 -13.884 6.694 1.00 . A A . 42 GLY O 1 1
11 15754 1 1 47 ALA C C -6.856 -12.823 8.005 1.00 . A A . 43 ALA C 1 1
11 15755 1 1 47 ALA CA C -7.648 -12.470 6.709 1.00 . A A . 43 ALA CA 1 1
11 15756 1 1 47 ALA CB C -6.909 -11.428 5.852 1.00 . A A . 43 ALA CB 1 1
11 15757 1 1 47 ALA H H -9.178 -10.924 7.129 1.00 . A A . 43 ALA H 1 1
11 15758 1 1 47 ALA HA H -7.732 -13.391 6.096 1.00 . A A . 43 ALA HA 1 1
11 15759 1 1 47 ALA HB1 H -7.440 -11.225 4.903 1.00 . A A . 43 ALA HB1 1 1
11 15760 1 1 47 ALA HB2 H -6.790 -10.465 6.381 1.00 . A A . 43 ALA HB2 1 1
11 15761 1 1 47 ALA HB3 H -5.891 -11.768 5.579 1.00 . A A . 43 ALA HB3 1 1
11 15762 1 1 47 ALA N N -9.008 -11.919 6.958 1.00 . A A . 43 ALA N 1 1
11 15763 1 1 47 ALA O O -7.009 -12.186 9.055 1.00 . A A . 43 ALA O 1 1
11 15764 1 1 48 ARG C C -4.150 -13.332 9.674 1.00 . A A . 44 ARG C 1 1
11 15765 1 1 48 ARG CA C -5.185 -14.339 9.071 1.00 . A A . 44 ARG CA 1 1
11 15766 1 1 48 ARG CB C -4.522 -15.685 8.668 1.00 . A A . 44 ARG CB 1 1
11 15767 1 1 48 ARG CD C -3.033 -17.617 9.424 1.00 . A A . 44 ARG CD 1 1
11 15768 1 1 48 ARG CG C -3.942 -16.471 9.870 1.00 . A A . 44 ARG CG 1 1
11 15769 1 1 48 ARG CZ C -1.724 -19.402 10.566 1.00 . A A . 44 ARG CZ 1 1
11 15770 1 1 48 ARG H H -5.898 -14.262 6.980 1.00 . A A . 44 ARG H 1 1
11 15771 1 1 48 ARG HA H -5.909 -14.563 9.880 1.00 . A A . 44 ARG HA 1 1
11 15772 1 1 48 ARG HB2 H -5.240 -16.339 8.133 1.00 . A A . 44 ARG HB2 1 1
11 15773 1 1 48 ARG HB3 H -3.723 -15.492 7.923 1.00 . A A . 44 ARG HB3 1 1
11 15774 1 1 48 ARG HD2 H -3.620 -18.338 8.817 1.00 . A A . 44 ARG HD2 1 1
11 15775 1 1 48 ARG HD3 H -2.234 -17.230 8.757 1.00 . A A . 44 ARG HD3 1 1
11 15776 1 1 48 ARG HE H -2.666 -17.935 11.555 1.00 . A A . 44 ARG HE 1 1
11 15777 1 1 48 ARG HG2 H -3.363 -15.795 10.532 1.00 . A A . 44 ARG HG2 1 1
11 15778 1 1 48 ARG HG3 H -4.770 -16.868 10.488 1.00 . A A . 44 ARG HG3 1 1
11 15779 1 1 48 ARG HH11 H -1.620 -19.532 8.547 1.00 . A A . 44 ARG HH11 1 1
11 15780 1 1 48 ARG HH12 H -0.797 -20.852 9.523 1.00 . A A . 44 ARG HH12 1 1
11 15781 1 1 48 ARG HH21 H -1.724 -19.473 12.538 1.00 . A A . 44 ARG HH21 1 1
11 15782 1 1 48 ARG HH22 H -0.863 -20.821 11.653 1.00 . A A . 44 ARG HH22 1 1
11 15783 1 1 48 ARG N N -5.973 -13.837 7.911 1.00 . A A . 44 ARG N 1 1
11 15784 1 1 48 ARG NE N -2.440 -18.279 10.610 1.00 . A A . 44 ARG NE 1 1
11 15785 1 1 48 ARG NH1 N -1.341 -19.994 9.456 1.00 . A A . 44 ARG NH1 1 1
11 15786 1 1 48 ARG NH2 N -1.385 -19.945 11.697 1.00 . A A . 44 ARG NH2 1 1
11 15787 1 1 48 ARG O O -4.189 -13.091 10.883 1.00 . A A . 44 ARG O 1 1
11 15788 1 1 49 ASN C C -2.584 -10.425 8.618 1.00 . A A . 45 ASN C 1 1
11 15789 1 1 49 ASN CA C -2.257 -11.757 9.354 1.00 . A A . 45 ASN CA 1 1
11 15790 1 1 49 ASN CB C -0.774 -12.176 9.162 1.00 . A A . 45 ASN CB 1 1
11 15791 1 1 49 ASN CG C -0.266 -13.456 9.839 1.00 . A A . 45 ASN CG 1 1
11 15792 1 1 49 ASN H H -3.345 -12.990 7.876 1.00 . A A . 45 ASN H 1 1
11 15793 1 1 49 ASN HA H -2.383 -11.597 10.441 1.00 . A A . 45 ASN HA 1 1
11 15794 1 1 49 ASN HB2 H -0.548 -12.272 8.091 1.00 . A A . 45 ASN HB2 1 1
11 15795 1 1 49 ASN HB3 H -0.138 -11.335 9.506 1.00 . A A . 45 ASN HB3 1 1
11 15796 1 1 49 ASN HD21 H 1.578 -13.018 9.231 1.00 . A A . 45 ASN HD21 1 1
11 15797 1 1 49 ASN HD22 H 1.310 -14.594 10.145 1.00 . A A . 45 ASN HD22 1 1
11 15798 1 1 49 ASN N N -3.215 -12.790 8.874 1.00 . A A . 45 ASN N 1 1
11 15799 1 1 49 ASN ND2 N 1.024 -13.682 9.781 1.00 . A A . 45 ASN ND2 1 1
11 15800 1 1 49 ASN O O -2.653 -10.382 7.387 1.00 . A A . 45 ASN O 1 1
11 15801 1 1 49 ASN OD1 O -0.990 -14.275 10.396 1.00 . A A . 45 ASN OD1 1 1
11 15802 1 1 50 VAL C C -1.957 -7.050 9.435 1.00 . A A . 46 VAL C 1 1
11 15803 1 1 50 VAL CA C -2.991 -7.983 8.743 1.00 . A A . 46 VAL CA 1 1
11 15804 1 1 50 VAL CB C -4.466 -7.460 8.816 1.00 . A A . 46 VAL CB 1 1
11 15805 1 1 50 VAL CG1 C -4.648 -6.165 7.989 1.00 . A A . 46 VAL CG1 1 1
11 15806 1 1 50 VAL CG2 C -5.531 -8.454 8.298 1.00 . A A . 46 VAL CG2 1 1
11 15807 1 1 50 VAL H H -2.641 -9.444 10.370 1.00 . A A . 46 VAL H 1 1
11 15808 1 1 50 VAL HA H -2.746 -8.027 7.664 1.00 . A A . 46 VAL HA 1 1
11 15809 1 1 50 VAL HB H -4.695 -7.252 9.880 1.00 . A A . 46 VAL HB 1 1
11 15810 1 1 50 VAL HG11 H -4.527 -6.341 6.904 1.00 . A A . 46 VAL HG11 1 1
11 15811 1 1 50 VAL HG12 H -5.645 -5.710 8.143 1.00 . A A . 46 VAL HG12 1 1
11 15812 1 1 50 VAL HG13 H -3.906 -5.391 8.252 1.00 . A A . 46 VAL HG13 1 1
11 15813 1 1 50 VAL HG21 H -6.558 -8.055 8.396 1.00 . A A . 46 VAL HG21 1 1
11 15814 1 1 50 VAL HG22 H -5.371 -8.718 7.236 1.00 . A A . 46 VAL HG22 1 1
11 15815 1 1 50 VAL HG23 H -5.516 -9.401 8.868 1.00 . A A . 46 VAL HG23 1 1
11 15816 1 1 50 VAL N N -2.796 -9.330 9.359 1.00 . A A . 46 VAL N 1 1
11 15817 1 1 50 VAL O O -2.030 -6.818 10.647 1.00 . A A . 46 VAL O 1 1
11 15818 1 1 51 GLN C C 0.030 -4.230 8.777 1.00 . A A . 47 GLN C 1 1
11 15819 1 1 51 GLN CA C 0.125 -5.716 9.254 1.00 . A A . 47 GLN CA 1 1
11 15820 1 1 51 GLN CB C 1.467 -6.487 9.106 1.00 . A A . 47 GLN CB 1 1
11 15821 1 1 51 GLN CD C 3.479 -7.338 7.719 1.00 . A A . 47 GLN CD 1 1
11 15822 1 1 51 GLN CG C 2.105 -6.659 7.704 1.00 . A A . 47 GLN CG 1 1
11 15823 1 1 51 GLN H H -1.046 -6.745 7.669 1.00 . A A . 47 GLN H 1 1
11 15824 1 1 51 GLN HA H 0.003 -5.673 10.353 1.00 . A A . 47 GLN HA 1 1
11 15825 1 1 51 GLN HB2 H 2.195 -6.008 9.775 1.00 . A A . 47 GLN HB2 1 1
11 15826 1 1 51 GLN HB3 H 1.334 -7.494 9.553 1.00 . A A . 47 GLN HB3 1 1
11 15827 1 1 51 GLN HE21 H 2.676 -9.155 7.461 1.00 . A A . 47 GLN HE21 1 1
11 15828 1 1 51 GLN HE22 H 4.508 -9.002 7.565 1.00 . A A . 47 GLN HE22 1 1
11 15829 1 1 51 GLN HG2 H 1.418 -7.208 7.030 1.00 . A A . 47 GLN HG2 1 1
11 15830 1 1 51 GLN HG3 H 2.247 -5.668 7.237 1.00 . A A . 47 GLN HG3 1 1
11 15831 1 1 51 GLN N N -0.976 -6.534 8.676 1.00 . A A . 47 GLN N 1 1
11 15832 1 1 51 GLN NE2 N 3.554 -8.641 7.627 1.00 . A A . 47 GLN NE2 1 1
11 15833 1 1 51 GLN O O 0.489 -3.858 7.694 1.00 . A A . 47 GLN O 1 1
11 15834 1 1 51 GLN OE1 O 4.519 -6.696 7.838 1.00 . A A . 47 GLN OE1 1 1
11 15835 1 1 52 ILE C C 0.091 -1.003 9.605 1.00 . A A . 48 ILE C 1 1
11 15836 1 1 52 ILE CA C -1.040 -2.001 9.201 1.00 . A A . 48 ILE CA 1 1
11 15837 1 1 52 ILE CB C -2.425 -1.621 9.852 1.00 . A A . 48 ILE CB 1 1
11 15838 1 1 52 ILE CD1 C -3.758 -3.765 10.468 1.00 . A A . 48 ILE CD1 1 1
11 15839 1 1 52 ILE CG1 C -3.619 -2.569 9.517 1.00 . A A . 48 ILE CG1 1 1
11 15840 1 1 52 ILE CG2 C -2.871 -0.192 9.459 1.00 . A A . 48 ILE CG2 1 1
11 15841 1 1 52 ILE H H -0.871 -3.766 10.516 1.00 . A A . 48 ILE H 1 1
11 15842 1 1 52 ILE HA H -1.182 -1.972 8.106 1.00 . A A . 48 ILE HA 1 1
11 15843 1 1 52 ILE HB H -2.292 -1.612 10.954 1.00 . A A . 48 ILE HB 1 1
11 15844 1 1 52 ILE HD11 H -2.913 -4.468 10.396 1.00 . A A . 48 ILE HD11 1 1
11 15845 1 1 52 ILE HD12 H -3.817 -3.441 11.518 1.00 . A A . 48 ILE HD12 1 1
11 15846 1 1 52 ILE HD13 H -4.672 -4.348 10.254 1.00 . A A . 48 ILE HD13 1 1
11 15847 1 1 52 ILE HG12 H -4.588 -2.031 9.566 1.00 . A A . 48 ILE HG12 1 1
11 15848 1 1 52 ILE HG13 H -3.550 -2.919 8.470 1.00 . A A . 48 ILE HG13 1 1
11 15849 1 1 52 ILE HG21 H -2.135 0.582 9.746 1.00 . A A . 48 ILE HG21 1 1
11 15850 1 1 52 ILE HG22 H -3.025 -0.109 8.367 1.00 . A A . 48 ILE HG22 1 1
11 15851 1 1 52 ILE HG23 H -3.818 0.098 9.955 1.00 . A A . 48 ILE HG23 1 1
11 15852 1 1 52 ILE N N -0.623 -3.382 9.594 1.00 . A A . 48 ILE N 1 1
11 15853 1 1 52 ILE O O 0.485 -0.995 10.775 1.00 . A A . 48 ILE O 1 1
11 15854 1 1 53 THR C C 1.266 2.243 8.582 1.00 . A A . 49 THR C 1 1
11 15855 1 1 53 THR CA C 1.696 0.811 8.997 1.00 . A A . 49 THR CA 1 1
11 15856 1 1 53 THR CB C 3.059 0.401 8.352 1.00 . A A . 49 THR CB 1 1
11 15857 1 1 53 THR CG2 C 4.271 1.191 8.885 1.00 . A A . 49 THR CG2 1 1
11 15858 1 1 53 THR H H -0.001 -0.040 7.832 1.00 . A A . 49 THR H 1 1
11 15859 1 1 53 THR HA H 1.882 0.817 10.087 1.00 . A A . 49 THR HA 1 1
11 15860 1 1 53 THR HB H 3.018 0.554 7.260 1.00 . A A . 49 THR HB 1 1
11 15861 1 1 53 THR HG1 H 2.465 -1.407 8.421 1.00 . A A . 49 THR HG1 1 1
11 15862 1 1 53 THR HG21 H 4.359 1.139 9.984 1.00 . A A . 49 THR HG21 1 1
11 15863 1 1 53 THR HG22 H 5.221 0.811 8.464 1.00 . A A . 49 THR HG22 1 1
11 15864 1 1 53 THR HG23 H 4.217 2.264 8.623 1.00 . A A . 49 THR HG23 1 1
11 15865 1 1 53 THR N N 0.591 -0.155 8.679 1.00 . A A . 49 THR N 1 1
11 15866 1 1 53 THR O O 1.040 2.504 7.394 1.00 . A A . 49 THR O 1 1
11 15867 1 1 53 THR OG1 O 3.314 -0.979 8.578 1.00 . A A . 49 THR OG1 1 1
11 15868 1 1 54 ILE C C 2.084 5.494 9.600 1.00 . A A . 50 ILE C 1 1
11 15869 1 1 54 ILE CA C 0.841 4.590 9.313 1.00 . A A . 50 ILE CA 1 1
11 15870 1 1 54 ILE CB C -0.486 4.977 10.059 1.00 . A A . 50 ILE CB 1 1
11 15871 1 1 54 ILE CD1 C -0.413 7.584 9.612 1.00 . A A . 50 ILE CD1 1 1
11 15872 1 1 54 ILE CG1 C -1.189 6.259 9.527 1.00 . A A . 50 ILE CG1 1 1
11 15873 1 1 54 ILE CG2 C -0.429 4.988 11.602 1.00 . A A . 50 ILE CG2 1 1
11 15874 1 1 54 ILE H H 1.362 2.810 10.514 1.00 . A A . 50 ILE H 1 1
11 15875 1 1 54 ILE HA H 0.590 4.715 8.247 1.00 . A A . 50 ILE HA 1 1
11 15876 1 1 54 ILE HB H -1.197 4.163 9.823 1.00 . A A . 50 ILE HB 1 1
11 15877 1 1 54 ILE HD11 H 0.257 7.711 8.742 1.00 . A A . 50 ILE HD11 1 1
11 15878 1 1 54 ILE HD12 H -1.080 8.461 9.631 1.00 . A A . 50 ILE HD12 1 1
11 15879 1 1 54 ILE HD13 H 0.213 7.644 10.518 1.00 . A A . 50 ILE HD13 1 1
11 15880 1 1 54 ILE HG12 H -1.465 6.104 8.470 1.00 . A A . 50 ILE HG12 1 1
11 15881 1 1 54 ILE HG13 H -2.159 6.381 10.046 1.00 . A A . 50 ILE HG13 1 1
11 15882 1 1 54 ILE HG21 H -1.425 5.167 12.043 1.00 . A A . 50 ILE HG21 1 1
11 15883 1 1 54 ILE HG22 H -0.080 4.019 12.000 1.00 . A A . 50 ILE HG22 1 1
11 15884 1 1 54 ILE HG23 H 0.245 5.772 11.992 1.00 . A A . 50 ILE HG23 1 1
11 15885 1 1 54 ILE N N 1.174 3.160 9.561 1.00 . A A . 50 ILE N 1 1
11 15886 1 1 54 ILE O O 2.494 5.657 10.754 1.00 . A A . 50 ILE O 1 1
11 15887 1 1 55 SER C C 2.951 8.570 9.156 1.00 . A A . 51 SER C 1 1
11 15888 1 1 55 SER CA C 3.640 7.233 8.730 1.00 . A A . 51 SER CA 1 1
11 15889 1 1 55 SER CB C 4.444 7.360 7.416 1.00 . A A . 51 SER CB 1 1
11 15890 1 1 55 SER H H 2.232 5.912 7.640 1.00 . A A . 51 SER H 1 1
11 15891 1 1 55 SER HA H 4.378 6.955 9.505 1.00 . A A . 51 SER HA 1 1
11 15892 1 1 55 SER HB2 H 4.940 6.400 7.168 1.00 . A A . 51 SER HB2 1 1
11 15893 1 1 55 SER HB3 H 3.779 7.587 6.561 1.00 . A A . 51 SER HB3 1 1
11 15894 1 1 55 SER HG H 4.971 9.222 7.587 1.00 . A A . 51 SER HG 1 1
11 15895 1 1 55 SER N N 2.646 6.135 8.557 1.00 . A A . 51 SER N 1 1
11 15896 1 1 55 SER O O 2.437 9.310 8.310 1.00 . A A . 51 SER O 1 1
11 15897 1 1 55 SER OG O 5.437 8.379 7.527 1.00 . A A . 51 SER OG 1 1
11 15898 1 1 56 ALA C C 2.999 11.350 11.027 1.00 . A A . 52 ALA C 1 1
11 15899 1 1 56 ALA CA C 2.167 10.028 11.008 1.00 . A A . 52 ALA CA 1 1
11 15900 1 1 56 ALA CB C 1.665 9.641 12.414 1.00 . A A . 52 ALA CB 1 1
11 15901 1 1 56 ALA H H 3.314 8.146 11.096 1.00 . A A . 52 ALA H 1 1
11 15902 1 1 56 ALA HA H 1.265 10.193 10.382 1.00 . A A . 52 ALA HA 1 1
11 15903 1 1 56 ALA HB1 H 1.040 8.729 12.399 1.00 . A A . 52 ALA HB1 1 1
11 15904 1 1 56 ALA HB2 H 2.491 9.446 13.117 1.00 . A A . 52 ALA HB2 1 1
11 15905 1 1 56 ALA HB3 H 1.048 10.442 12.864 1.00 . A A . 52 ALA HB3 1 1
11 15906 1 1 56 ALA N N 2.905 8.856 10.471 1.00 . A A . 52 ALA N 1 1
11 15907 1 1 56 ALA O O 4.228 11.353 11.179 1.00 . A A . 52 ALA O 1 1
11 15908 1 1 57 GLU C C 3.503 14.317 12.271 1.00 . A A . 53 GLU C 1 1
11 15909 1 1 57 GLU CA C 2.906 13.842 10.896 1.00 . A A . 53 GLU CA 1 1
11 15910 1 1 57 GLU CB C 1.866 14.872 10.354 1.00 . A A . 53 GLU CB 1 1
11 15911 1 1 57 GLU CD C 2.203 14.703 7.766 1.00 . A A . 53 GLU CD 1 1
11 15912 1 1 57 GLU CG C 1.247 14.637 8.946 1.00 . A A . 53 GLU CG 1 1
11 15913 1 1 57 GLU H H 1.286 12.358 10.738 1.00 . A A . 53 GLU H 1 1
11 15914 1 1 57 GLU HA H 3.746 13.825 10.173 1.00 . A A . 53 GLU HA 1 1
11 15915 1 1 57 GLU HB2 H 1.037 14.960 11.082 1.00 . A A . 53 GLU HB2 1 1
11 15916 1 1 57 GLU HB3 H 2.334 15.876 10.352 1.00 . A A . 53 GLU HB3 1 1
11 15917 1 1 57 GLU HG2 H 0.738 13.660 8.894 1.00 . A A . 53 GLU HG2 1 1
11 15918 1 1 57 GLU HG3 H 0.462 15.388 8.755 1.00 . A A . 53 GLU HG3 1 1
11 15919 1 1 57 GLU N N 2.285 12.483 10.918 1.00 . A A . 53 GLU N 1 1
11 15920 1 1 57 GLU O O 4.596 14.888 12.298 1.00 . A A . 53 GLU O 1 1
11 15921 1 1 57 GLU OE1 O 2.385 15.798 7.197 1.00 . A A . 53 GLU OE1 1 1
11 15922 1 1 57 GLU OE2 O 2.738 13.646 7.374 1.00 . A A . 53 GLU OE2 1 1
11 15923 1 1 58 ASN C C 3.182 13.319 15.757 1.00 . A A . 54 ASN C 1 1
11 15924 1 1 58 ASN CA C 3.217 14.522 14.755 1.00 . A A . 54 ASN CA 1 1
11 15925 1 1 58 ASN CB C 2.301 15.684 15.242 1.00 . A A . 54 ASN CB 1 1
11 15926 1 1 58 ASN CG C 2.493 17.023 14.518 1.00 . A A . 54 ASN CG 1 1
11 15927 1 1 58 ASN H H 1.962 13.511 13.230 1.00 . A A . 54 ASN H 1 1
11 15928 1 1 58 ASN HA H 4.264 14.893 14.728 1.00 . A A . 54 ASN HA 1 1
11 15929 1 1 58 ASN HB2 H 1.237 15.378 15.224 1.00 . A A . 54 ASN HB2 1 1
11 15930 1 1 58 ASN HB3 H 2.508 15.892 16.309 1.00 . A A . 54 ASN HB3 1 1
11 15931 1 1 58 ASN HD21 H 0.873 16.705 13.389 1.00 . A A . 54 ASN HD21 1 1
11 15932 1 1 58 ASN HD22 H 1.848 18.255 13.132 1.00 . A A . 54 ASN HD22 1 1
11 15933 1 1 58 ASN N N 2.785 14.101 13.391 1.00 . A A . 54 ASN N 1 1
11 15934 1 1 58 ASN ND2 N 1.612 17.389 13.619 1.00 . A A . 54 ASN ND2 1 1
11 15935 1 1 58 ASN O O 2.420 12.356 15.600 1.00 . A A . 54 ASN O 1 1
11 15936 1 1 58 ASN OD1 O 3.441 17.761 14.761 1.00 . A A . 54 ASN OD1 1 1
11 15937 1 1 59 ASP C C 2.612 12.237 18.742 1.00 . A A . 55 ASP C 1 1
11 15938 1 1 59 ASP CA C 3.969 12.430 17.968 1.00 . A A . 55 ASP CA 1 1
11 15939 1 1 59 ASP CB C 5.187 12.735 18.886 1.00 . A A . 55 ASP CB 1 1
11 15940 1 1 59 ASP CG C 5.263 14.129 19.521 1.00 . A A . 55 ASP CG 1 1
11 15941 1 1 59 ASP H H 4.526 14.274 16.942 1.00 . A A . 55 ASP H 1 1
11 15942 1 1 59 ASP HA H 4.185 11.438 17.522 1.00 . A A . 55 ASP HA 1 1
11 15943 1 1 59 ASP HB2 H 5.234 11.982 19.694 1.00 . A A . 55 ASP HB2 1 1
11 15944 1 1 59 ASP HB3 H 6.123 12.583 18.318 1.00 . A A . 55 ASP HB3 1 1
11 15945 1 1 59 ASP N N 3.980 13.406 16.834 1.00 . A A . 55 ASP N 1 1
11 15946 1 1 59 ASP O O 2.209 11.095 18.985 1.00 . A A . 55 ASP O 1 1
11 15947 1 1 59 ASP OD1 O 5.489 15.110 18.780 1.00 . A A . 55 ASP OD1 1 1
11 15948 1 1 59 ASP OD2 O 5.080 14.243 20.751 1.00 . A A . 55 ASP OD2 1 1
11 15949 1 1 60 GLU C C -0.564 12.556 18.552 1.00 . A A . 56 GLU C 1 1
11 15950 1 1 60 GLU CA C 0.455 13.212 19.554 1.00 . A A . 56 GLU CA 1 1
11 15951 1 1 60 GLU CB C -0.048 14.593 20.054 1.00 . A A . 56 GLU CB 1 1
11 15952 1 1 60 GLU CD C 0.007 16.380 21.914 1.00 . A A . 56 GLU CD 1 1
11 15953 1 1 60 GLU CG C 0.662 15.142 21.319 1.00 . A A . 56 GLU CG 1 1
11 15954 1 1 60 GLU H H 2.370 14.207 18.995 1.00 . A A . 56 GLU H 1 1
11 15955 1 1 60 GLU HA H 0.464 12.545 20.438 1.00 . A A . 56 GLU HA 1 1
11 15956 1 1 60 GLU HB2 H 0.008 15.342 19.239 1.00 . A A . 56 GLU HB2 1 1
11 15957 1 1 60 GLU HB3 H -1.130 14.514 20.283 1.00 . A A . 56 GLU HB3 1 1
11 15958 1 1 60 GLU HG2 H 0.694 14.377 22.114 1.00 . A A . 56 GLU HG2 1 1
11 15959 1 1 60 GLU HG3 H 1.716 15.394 21.103 1.00 . A A . 56 GLU HG3 1 1
11 15960 1 1 60 GLU N N 1.867 13.315 19.062 1.00 . A A . 56 GLU N 1 1
11 15961 1 1 60 GLU O O -1.381 11.731 18.972 1.00 . A A . 56 GLU O 1 1
11 15962 1 1 60 GLU OE1 O 0.274 17.497 21.425 1.00 . A A . 56 GLU OE1 1 1
11 15963 1 1 60 GLU OE2 O -0.764 16.237 22.885 1.00 . A A . 56 GLU OE2 1 1
11 15964 1 1 61 GLN C C -0.795 10.555 16.094 1.00 . A A . 57 GLN C 1 1
11 15965 1 1 61 GLN CA C -1.196 12.070 16.180 1.00 . A A . 57 GLN CA 1 1
11 15966 1 1 61 GLN CB C -1.037 12.766 14.800 1.00 . A A . 57 GLN CB 1 1
11 15967 1 1 61 GLN CD C -1.517 14.818 13.317 1.00 . A A . 57 GLN CD 1 1
11 15968 1 1 61 GLN CG C -1.725 14.150 14.677 1.00 . A A . 57 GLN CG 1 1
11 15969 1 1 61 GLN H H 0.303 13.475 17.025 1.00 . A A . 57 GLN H 1 1
11 15970 1 1 61 GLN HA H -2.277 12.081 16.432 1.00 . A A . 57 GLN HA 1 1
11 15971 1 1 61 GLN HB2 H 0.038 12.851 14.540 1.00 . A A . 57 GLN HB2 1 1
11 15972 1 1 61 GLN HB3 H -1.460 12.105 14.016 1.00 . A A . 57 GLN HB3 1 1
11 15973 1 1 61 GLN HE21 H -3.263 14.118 12.653 1.00 . A A . 57 GLN HE21 1 1
11 15974 1 1 61 GLN HE22 H -2.242 15.154 11.518 1.00 . A A . 57 GLN HE22 1 1
11 15975 1 1 61 GLN HG2 H -2.803 14.067 14.914 1.00 . A A . 57 GLN HG2 1 1
11 15976 1 1 61 GLN HG3 H -1.326 14.838 15.446 1.00 . A A . 57 GLN HG3 1 1
11 15977 1 1 61 GLN N N -0.481 12.851 17.238 1.00 . A A . 57 GLN N 1 1
11 15978 1 1 61 GLN NE2 N -2.434 14.659 12.392 1.00 . A A . 57 GLN NE2 1 1
11 15979 1 1 61 GLN O O -1.686 9.707 16.007 1.00 . A A . 57 GLN O 1 1
11 15980 1 1 61 GLN OE1 O -0.524 15.493 13.071 1.00 . A A . 57 GLN OE1 1 1
11 15981 1 1 62 ALA C C 0.384 8.084 17.676 1.00 . A A . 58 ALA C 1 1
11 15982 1 1 62 ALA CA C 0.964 8.807 16.408 1.00 . A A . 58 ALA CA 1 1
11 15983 1 1 62 ALA CB C 2.505 8.848 16.398 1.00 . A A . 58 ALA CB 1 1
11 15984 1 1 62 ALA H H 1.158 11.001 16.202 1.00 . A A . 58 ALA H 1 1
11 15985 1 1 62 ALA HA H 0.650 8.199 15.536 1.00 . A A . 58 ALA HA 1 1
11 15986 1 1 62 ALA HB1 H 2.945 7.840 16.499 1.00 . A A . 58 ALA HB1 1 1
11 15987 1 1 62 ALA HB2 H 2.906 9.279 15.461 1.00 . A A . 58 ALA HB2 1 1
11 15988 1 1 62 ALA HB3 H 2.915 9.448 17.229 1.00 . A A . 58 ALA HB3 1 1
11 15989 1 1 62 ALA N N 0.505 10.202 16.163 1.00 . A A . 58 ALA N 1 1
11 15990 1 1 62 ALA O O -0.077 6.946 17.555 1.00 . A A . 58 ALA O 1 1
11 15991 1 1 63 LYS C C -2.014 8.028 19.709 1.00 . A A . 59 LYS C 1 1
11 15992 1 1 63 LYS CA C -0.490 8.279 20.018 1.00 . A A . 59 LYS CA 1 1
11 15993 1 1 63 LYS CB C -0.259 9.290 21.178 1.00 . A A . 59 LYS CB 1 1
11 15994 1 1 63 LYS CD C -1.568 10.151 23.232 1.00 . A A . 59 LYS CD 1 1
11 15995 1 1 63 LYS CE C -2.434 9.823 24.467 1.00 . A A . 59 LYS CE 1 1
11 15996 1 1 63 LYS CG C -0.925 8.929 22.535 1.00 . A A . 59 LYS CG 1 1
11 15997 1 1 63 LYS H H 0.766 9.677 18.826 1.00 . A A . 59 LYS H 1 1
11 15998 1 1 63 LYS HA H -0.076 7.304 20.343 1.00 . A A . 59 LYS HA 1 1
11 15999 1 1 63 LYS HB2 H 0.827 9.436 21.345 1.00 . A A . 59 LYS HB2 1 1
11 16000 1 1 63 LYS HB3 H -0.606 10.284 20.838 1.00 . A A . 59 LYS HB3 1 1
11 16001 1 1 63 LYS HD2 H -0.759 10.850 23.529 1.00 . A A . 59 LYS HD2 1 1
11 16002 1 1 63 LYS HD3 H -2.170 10.732 22.504 1.00 . A A . 59 LYS HD3 1 1
11 16003 1 1 63 LYS HE2 H -1.856 9.205 25.189 1.00 . A A . 59 LYS HE2 1 1
11 16004 1 1 63 LYS HE3 H -2.659 10.767 25.011 1.00 . A A . 59 LYS HE3 1 1
11 16005 1 1 63 LYS HG2 H -1.700 8.151 22.385 1.00 . A A . 59 LYS HG2 1 1
11 16006 1 1 63 LYS HG3 H -0.186 8.442 23.202 1.00 . A A . 59 LYS HG3 1 1
11 16007 1 1 63 LYS HZ1 H -4.173 9.550 23.266 1.00 . A A . 59 LYS HZ1 1 1
11 16008 1 1 63 LYS HZ2 H -3.561 8.122 23.785 1.00 . A A . 59 LYS HZ2 1 1
11 16009 1 1 63 LYS HZ3 H -4.410 9.040 24.815 1.00 . A A . 59 LYS HZ3 1 1
11 16010 1 1 63 LYS N N 0.325 8.744 18.852 1.00 . A A . 59 LYS N 1 1
11 16011 1 1 63 LYS NZ N -3.702 9.138 24.079 1.00 . A A . 59 LYS NZ 1 1
11 16012 1 1 63 LYS O O -2.497 6.917 19.953 1.00 . A A . 59 LYS O 1 1
11 16013 1 1 64 GLU C C -4.383 7.681 17.659 1.00 . A A . 60 GLU C 1 1
11 16014 1 1 64 GLU CA C -4.162 8.832 18.701 1.00 . A A . 60 GLU CA 1 1
11 16015 1 1 64 GLU CB C -4.729 10.173 18.155 1.00 . A A . 60 GLU CB 1 1
11 16016 1 1 64 GLU CD C -5.571 12.557 18.590 1.00 . A A . 60 GLU CD 1 1
11 16017 1 1 64 GLU CG C -4.900 11.324 19.176 1.00 . A A . 60 GLU CG 1 1
11 16018 1 1 64 GLU H H -2.236 9.899 18.999 1.00 . A A . 60 GLU H 1 1
11 16019 1 1 64 GLU HA H -4.768 8.561 19.588 1.00 . A A . 60 GLU HA 1 1
11 16020 1 1 64 GLU HB2 H -4.104 10.528 17.310 1.00 . A A . 60 GLU HB2 1 1
11 16021 1 1 64 GLU HB3 H -5.723 9.981 17.703 1.00 . A A . 60 GLU HB3 1 1
11 16022 1 1 64 GLU HG2 H -5.499 10.997 20.043 1.00 . A A . 60 GLU HG2 1 1
11 16023 1 1 64 GLU HG3 H -3.923 11.647 19.575 1.00 . A A . 60 GLU HG3 1 1
11 16024 1 1 64 GLU N N -2.750 9.019 19.162 1.00 . A A . 60 GLU N 1 1
11 16025 1 1 64 GLU O O -5.260 6.836 17.856 1.00 . A A . 60 GLU O 1 1
11 16026 1 1 64 GLU OE1 O -4.929 13.268 17.787 1.00 . A A . 60 GLU OE1 1 1
11 16027 1 1 64 GLU OE2 O -6.743 12.819 18.934 1.00 . A A . 60 GLU OE2 1 1
11 16028 1 1 65 LEU C C -3.209 5.084 16.165 1.00 . A A . 61 LEU C 1 1
11 16029 1 1 65 LEU CA C -3.583 6.497 15.603 1.00 . A A . 61 LEU CA 1 1
11 16030 1 1 65 LEU CB C -2.674 6.898 14.410 1.00 . A A . 61 LEU CB 1 1
11 16031 1 1 65 LEU CD1 C -2.064 8.643 12.682 1.00 . A A . 61 LEU CD1 1 1
11 16032 1 1 65 LEU CD2 C -4.298 7.500 12.516 1.00 . A A . 61 LEU CD2 1 1
11 16033 1 1 65 LEU CG C -3.216 8.020 13.481 1.00 . A A . 61 LEU CG 1 1
11 16034 1 1 65 LEU H H -2.898 8.398 16.520 1.00 . A A . 61 LEU H 1 1
11 16035 1 1 65 LEU HA H -4.615 6.394 15.218 1.00 . A A . 61 LEU HA 1 1
11 16036 1 1 65 LEU HB2 H -1.679 7.180 14.811 1.00 . A A . 61 LEU HB2 1 1
11 16037 1 1 65 LEU HB3 H -2.468 6.006 13.792 1.00 . A A . 61 LEU HB3 1 1
11 16038 1 1 65 LEU HD11 H -1.522 7.880 12.099 1.00 . A A . 61 LEU HD11 1 1
11 16039 1 1 65 LEU HD12 H -2.413 9.419 11.978 1.00 . A A . 61 LEU HD12 1 1
11 16040 1 1 65 LEU HD13 H -1.326 9.125 13.350 1.00 . A A . 61 LEU HD13 1 1
11 16041 1 1 65 LEU HD21 H -4.668 8.299 11.846 1.00 . A A . 61 LEU HD21 1 1
11 16042 1 1 65 LEU HD22 H -3.922 6.683 11.871 1.00 . A A . 61 LEU HD22 1 1
11 16043 1 1 65 LEU HD23 H -5.180 7.109 13.055 1.00 . A A . 61 LEU HD23 1 1
11 16044 1 1 65 LEU HG H -3.657 8.829 14.099 1.00 . A A . 61 LEU HG 1 1
11 16045 1 1 65 LEU N N -3.577 7.621 16.582 1.00 . A A . 61 LEU N 1 1
11 16046 1 1 65 LEU O O -3.861 4.108 15.789 1.00 . A A . 61 LEU O 1 1
11 16047 1 1 66 LEU C C -3.274 3.218 18.671 1.00 . A A . 62 LEU C 1 1
11 16048 1 1 66 LEU CA C -2.009 3.727 17.895 1.00 . A A . 62 LEU CA 1 1
11 16049 1 1 66 LEU CB C -0.758 3.990 18.789 1.00 . A A . 62 LEU CB 1 1
11 16050 1 1 66 LEU CD1 C 0.005 1.540 19.096 1.00 . A A . 62 LEU CD1 1 1
11 16051 1 1 66 LEU CD2 C 0.920 3.349 20.571 1.00 . A A . 62 LEU CD2 1 1
11 16052 1 1 66 LEU CG C -0.311 2.881 19.777 1.00 . A A . 62 LEU CG 1 1
11 16053 1 1 66 LEU H H -1.741 5.842 17.309 1.00 . A A . 62 LEU H 1 1
11 16054 1 1 66 LEU HA H -1.740 2.917 17.191 1.00 . A A . 62 LEU HA 1 1
11 16055 1 1 66 LEU HB2 H 0.100 4.250 18.138 1.00 . A A . 62 LEU HB2 1 1
11 16056 1 1 66 LEU HB3 H -0.939 4.910 19.378 1.00 . A A . 62 LEU HB3 1 1
11 16057 1 1 66 LEU HD11 H 0.334 0.780 19.828 1.00 . A A . 62 LEU HD11 1 1
11 16058 1 1 66 LEU HD12 H -0.885 1.117 18.602 1.00 . A A . 62 LEU HD12 1 1
11 16059 1 1 66 LEU HD13 H 0.799 1.632 18.331 1.00 . A A . 62 LEU HD13 1 1
11 16060 1 1 66 LEU HD21 H 1.794 3.528 19.917 1.00 . A A . 62 LEU HD21 1 1
11 16061 1 1 66 LEU HD22 H 0.720 4.290 21.116 1.00 . A A . 62 LEU HD22 1 1
11 16062 1 1 66 LEU HD23 H 1.225 2.604 21.331 1.00 . A A . 62 LEU HD23 1 1
11 16063 1 1 66 LEU HG H -1.134 2.714 20.501 1.00 . A A . 62 LEU HG 1 1
11 16064 1 1 66 LEU N N -2.225 4.960 17.079 1.00 . A A . 62 LEU N 1 1
11 16065 1 1 66 LEU O O -3.696 2.078 18.460 1.00 . A A . 62 LEU O 1 1
11 16066 1 1 67 GLU C C -6.416 3.518 19.158 1.00 . A A . 63 GLU C 1 1
11 16067 1 1 67 GLU CA C -5.218 3.772 20.145 1.00 . A A . 63 GLU CA 1 1
11 16068 1 1 67 GLU CB C -5.503 4.912 21.167 1.00 . A A . 63 GLU CB 1 1
11 16069 1 1 67 GLU CD C -4.544 6.144 23.248 1.00 . A A . 63 GLU CD 1 1
11 16070 1 1 67 GLU CG C -4.650 4.846 22.465 1.00 . A A . 63 GLU CG 1 1
11 16071 1 1 67 GLU H H -3.463 4.998 19.578 1.00 . A A . 63 GLU H 1 1
11 16072 1 1 67 GLU HA H -5.109 2.834 20.723 1.00 . A A . 63 GLU HA 1 1
11 16073 1 1 67 GLU HB2 H -5.377 5.896 20.670 1.00 . A A . 63 GLU HB2 1 1
11 16074 1 1 67 GLU HB3 H -6.568 4.896 21.468 1.00 . A A . 63 GLU HB3 1 1
11 16075 1 1 67 GLU HG2 H -5.040 4.074 23.149 1.00 . A A . 63 GLU HG2 1 1
11 16076 1 1 67 GLU HG3 H -3.615 4.536 22.230 1.00 . A A . 63 GLU HG3 1 1
11 16077 1 1 67 GLU N N -3.901 4.069 19.503 1.00 . A A . 63 GLU N 1 1
11 16078 1 1 67 GLU O O -7.164 2.555 19.350 1.00 . A A . 63 GLU O 1 1
11 16079 1 1 67 GLU OE1 O -5.566 6.709 23.686 1.00 . A A . 63 GLU OE1 1 1
11 16080 1 1 67 GLU OE2 O -3.409 6.629 23.439 1.00 . A A . 63 GLU OE2 1 1
11 16081 1 1 68 LEU C C -7.502 2.849 16.168 1.00 . A A . 64 LEU C 1 1
11 16082 1 1 68 LEU CA C -7.643 4.133 17.063 1.00 . A A . 64 LEU CA 1 1
11 16083 1 1 68 LEU CB C -7.739 5.457 16.256 1.00 . A A . 64 LEU CB 1 1
11 16084 1 1 68 LEU CD1 C -10.291 5.721 16.051 1.00 . A A . 64 LEU CD1 1 1
11 16085 1 1 68 LEU CD2 C -8.755 6.876 14.430 1.00 . A A . 64 LEU CD2 1 1
11 16086 1 1 68 LEU CG C -8.949 5.622 15.301 1.00 . A A . 64 LEU CG 1 1
11 16087 1 1 68 LEU H H -5.952 5.148 18.079 1.00 . A A . 64 LEU H 1 1
11 16088 1 1 68 LEU HA H -8.599 4.022 17.603 1.00 . A A . 64 LEU HA 1 1
11 16089 1 1 68 LEU HB2 H -7.732 6.323 16.948 1.00 . A A . 64 LEU HB2 1 1
11 16090 1 1 68 LEU HB3 H -6.803 5.563 15.679 1.00 . A A . 64 LEU HB3 1 1
11 16091 1 1 68 LEU HD11 H -10.516 4.797 16.615 1.00 . A A . 64 LEU HD11 1 1
11 16092 1 1 68 LEU HD12 H -10.300 6.560 16.773 1.00 . A A . 64 LEU HD12 1 1
11 16093 1 1 68 LEU HD13 H -11.138 5.876 15.357 1.00 . A A . 64 LEU HD13 1 1
11 16094 1 1 68 LEU HD21 H -9.586 7.016 13.714 1.00 . A A . 64 LEU HD21 1 1
11 16095 1 1 68 LEU HD22 H -8.686 7.800 15.035 1.00 . A A . 64 LEU HD22 1 1
11 16096 1 1 68 LEU HD23 H -7.829 6.815 13.828 1.00 . A A . 64 LEU HD23 1 1
11 16097 1 1 68 LEU HG H -8.994 4.745 14.625 1.00 . A A . 64 LEU HG 1 1
11 16098 1 1 68 LEU N N -6.587 4.331 18.097 1.00 . A A . 64 LEU N 1 1
11 16099 1 1 68 LEU O O -8.490 2.124 16.012 1.00 . A A . 64 LEU O 1 1
11 16100 1 1 69 ILE C C -6.186 -0.002 15.954 1.00 . A A . 65 ILE C 1 1
11 16101 1 1 69 ILE CA C -6.044 1.210 14.949 1.00 . A A . 65 ILE CA 1 1
11 16102 1 1 69 ILE CB C -4.693 1.194 14.135 1.00 . A A . 65 ILE CB 1 1
11 16103 1 1 69 ILE CD1 C -3.092 2.560 12.586 1.00 . A A . 65 ILE CD1 1 1
11 16104 1 1 69 ILE CG1 C -4.537 2.331 13.077 1.00 . A A . 65 ILE CG1 1 1
11 16105 1 1 69 ILE CG2 C -4.468 -0.163 13.403 1.00 . A A . 65 ILE CG2 1 1
11 16106 1 1 69 ILE H H -5.541 3.188 15.841 1.00 . A A . 65 ILE H 1 1
11 16107 1 1 69 ILE HA H -6.844 1.073 14.192 1.00 . A A . 65 ILE HA 1 1
11 16108 1 1 69 ILE HB H -3.881 1.332 14.876 1.00 . A A . 65 ILE HB 1 1
11 16109 1 1 69 ILE HD11 H -2.406 2.798 13.423 1.00 . A A . 65 ILE HD11 1 1
11 16110 1 1 69 ILE HD12 H -2.672 1.680 12.067 1.00 . A A . 65 ILE HD12 1 1
11 16111 1 1 69 ILE HD13 H -3.041 3.401 11.873 1.00 . A A . 65 ILE HD13 1 1
11 16112 1 1 69 ILE HG12 H -5.206 2.152 12.214 1.00 . A A . 65 ILE HG12 1 1
11 16113 1 1 69 ILE HG13 H -4.887 3.290 13.502 1.00 . A A . 65 ILE HG13 1 1
11 16114 1 1 69 ILE HG21 H -3.475 -0.227 12.922 1.00 . A A . 65 ILE HG21 1 1
11 16115 1 1 69 ILE HG22 H -4.516 -1.025 14.091 1.00 . A A . 65 ILE HG22 1 1
11 16116 1 1 69 ILE HG23 H -5.225 -0.344 12.617 1.00 . A A . 65 ILE HG23 1 1
11 16117 1 1 69 ILE N N -6.308 2.531 15.618 1.00 . A A . 65 ILE N 1 1
11 16118 1 1 69 ILE O O -6.842 -0.984 15.599 1.00 . A A . 65 ILE O 1 1
11 16119 1 1 70 ALA C C -7.448 -1.178 18.603 1.00 . A A . 66 ALA C 1 1
11 16120 1 1 70 ALA CA C -5.935 -0.956 18.254 1.00 . A A . 66 ALA CA 1 1
11 16121 1 1 70 ALA CB C -5.103 -0.585 19.497 1.00 . A A . 66 ALA CB 1 1
11 16122 1 1 70 ALA H H -5.100 0.906 17.401 1.00 . A A . 66 ALA H 1 1
11 16123 1 1 70 ALA HA H -5.556 -1.932 17.895 1.00 . A A . 66 ALA HA 1 1
11 16124 1 1 70 ALA HB1 H -4.022 -0.530 19.275 1.00 . A A . 66 ALA HB1 1 1
11 16125 1 1 70 ALA HB2 H -5.395 0.398 19.916 1.00 . A A . 66 ALA HB2 1 1
11 16126 1 1 70 ALA HB3 H -5.221 -1.331 20.305 1.00 . A A . 66 ALA HB3 1 1
11 16127 1 1 70 ALA N N -5.638 0.052 17.192 1.00 . A A . 66 ALA N 1 1
11 16128 1 1 70 ALA O O -7.894 -2.327 18.632 1.00 . A A . 66 ALA O 1 1
11 16129 1 1 71 ARG C C -10.446 -0.840 17.607 1.00 . A A . 67 ARG C 1 1
11 16130 1 1 71 ARG CA C -9.735 -0.178 18.847 1.00 . A A . 67 ARG CA 1 1
11 16131 1 1 71 ARG CB C -10.221 1.269 19.140 1.00 . A A . 67 ARG CB 1 1
11 16132 1 1 71 ARG CD C -12.098 2.885 19.757 1.00 . A A . 67 ARG CD 1 1
11 16133 1 1 71 ARG CG C -11.723 1.417 19.486 1.00 . A A . 67 ARG CG 1 1
11 16134 1 1 71 ARG CZ C -14.214 4.134 20.248 1.00 . A A . 67 ARG CZ 1 1
11 16135 1 1 71 ARG H H -7.739 0.796 18.817 1.00 . A A . 67 ARG H 1 1
11 16136 1 1 71 ARG HA H -9.998 -0.801 19.726 1.00 . A A . 67 ARG HA 1 1
11 16137 1 1 71 ARG HB2 H -9.633 1.690 19.982 1.00 . A A . 67 ARG HB2 1 1
11 16138 1 1 71 ARG HB3 H -9.973 1.916 18.275 1.00 . A A . 67 ARG HB3 1 1
11 16139 1 1 71 ARG HD2 H -11.502 3.271 20.612 1.00 . A A . 67 ARG HD2 1 1
11 16140 1 1 71 ARG HD3 H -11.822 3.505 18.878 1.00 . A A . 67 ARG HD3 1 1
11 16141 1 1 71 ARG HE H -14.139 2.152 20.085 1.00 . A A . 67 ARG HE 1 1
11 16142 1 1 71 ARG HG2 H -12.337 1.018 18.653 1.00 . A A . 67 ARG HG2 1 1
11 16143 1 1 71 ARG HG3 H -11.963 0.789 20.367 1.00 . A A . 67 ARG HG3 1 1
11 16144 1 1 71 ARG HH11 H -12.634 5.290 20.073 1.00 . A A . 67 ARG HH11 1 1
11 16145 1 1 71 ARG HH12 H -14.216 6.143 20.407 1.00 . A A . 67 ARG HH12 1 1
11 16146 1 1 71 ARG HH21 H -15.924 3.150 20.469 1.00 . A A . 67 ARG HH21 1 1
11 16147 1 1 71 ARG HH22 H -15.981 4.963 20.621 1.00 . A A . 67 ARG HH22 1 1
11 16148 1 1 71 ARG N N -8.244 -0.106 18.789 1.00 . A A . 67 ARG N 1 1
11 16149 1 1 71 ARG NE N -13.555 2.993 20.043 1.00 . A A . 67 ARG NE 1 1
11 16150 1 1 71 ARG NH1 N -13.642 5.315 20.241 1.00 . A A . 67 ARG NH1 1 1
11 16151 1 1 71 ARG NH2 N -15.496 4.077 20.466 1.00 . A A . 67 ARG NH2 1 1
11 16152 1 1 71 ARG O O -11.342 -1.664 17.799 1.00 . A A . 67 ARG O 1 1
11 16153 1 1 72 LEU C C -10.102 -2.822 15.172 1.00 . A A . 68 LEU C 1 1
11 16154 1 1 72 LEU CA C -10.438 -1.289 15.142 1.00 . A A . 68 LEU CA 1 1
11 16155 1 1 72 LEU CB C -9.840 -0.538 13.924 1.00 . A A . 68 LEU CB 1 1
11 16156 1 1 72 LEU CD1 C -10.485 0.169 11.590 1.00 . A A . 68 LEU CD1 1 1
11 16157 1 1 72 LEU CD2 C -9.413 -2.071 11.891 1.00 . A A . 68 LEU CD2 1 1
11 16158 1 1 72 LEU CG C -10.341 -1.023 12.535 1.00 . A A . 68 LEU CG 1 1
11 16159 1 1 72 LEU H H -9.282 0.179 16.327 1.00 . A A . 68 LEU H 1 1
11 16160 1 1 72 LEU HA H -11.533 -1.195 15.018 1.00 . A A . 68 LEU HA 1 1
11 16161 1 1 72 LEU HB2 H -10.084 0.538 14.043 1.00 . A A . 68 LEU HB2 1 1
11 16162 1 1 72 LEU HB3 H -8.734 -0.561 13.966 1.00 . A A . 68 LEU HB3 1 1
11 16163 1 1 72 LEU HD11 H -9.540 0.729 11.500 1.00 . A A . 68 LEU HD11 1 1
11 16164 1 1 72 LEU HD12 H -10.791 -0.150 10.579 1.00 . A A . 68 LEU HD12 1 1
11 16165 1 1 72 LEU HD13 H -11.259 0.868 11.962 1.00 . A A . 68 LEU HD13 1 1
11 16166 1 1 72 LEU HD21 H -9.346 -2.991 12.497 1.00 . A A . 68 LEU HD21 1 1
11 16167 1 1 72 LEU HD22 H -9.780 -2.384 10.896 1.00 . A A . 68 LEU HD22 1 1
11 16168 1 1 72 LEU HD23 H -8.383 -1.692 11.757 1.00 . A A . 68 LEU HD23 1 1
11 16169 1 1 72 LEU HG H -11.348 -1.475 12.636 1.00 . A A . 68 LEU HG 1 1
11 16170 1 1 72 LEU N N -10.035 -0.524 16.362 1.00 . A A . 68 LEU N 1 1
11 16171 1 1 72 LEU O O -10.993 -3.647 14.959 1.00 . A A . 68 LEU O 1 1
11 16172 1 1 73 LEU C C -8.992 -5.437 16.748 1.00 . A A . 69 LEU C 1 1
11 16173 1 1 73 LEU CA C -8.401 -4.623 15.541 1.00 . A A . 69 LEU CA 1 1
11 16174 1 1 73 LEU CB C -6.850 -4.668 15.474 1.00 . A A . 69 LEU CB 1 1
11 16175 1 1 73 LEU CD1 C -4.664 -3.955 14.402 1.00 . A A . 69 LEU CD1 1 1
11 16176 1 1 73 LEU CD2 C -6.555 -4.717 12.903 1.00 . A A . 69 LEU CD2 1 1
11 16177 1 1 73 LEU CG C -6.185 -4.021 14.224 1.00 . A A . 69 LEU CG 1 1
11 16178 1 1 73 LEU H H -8.185 -2.409 15.573 1.00 . A A . 69 LEU H 1 1
11 16179 1 1 73 LEU HA H -8.749 -5.155 14.636 1.00 . A A . 69 LEU HA 1 1
11 16180 1 1 73 LEU HB2 H -6.450 -4.189 16.390 1.00 . A A . 69 LEU HB2 1 1
11 16181 1 1 73 LEU HB3 H -6.518 -5.721 15.544 1.00 . A A . 69 LEU HB3 1 1
11 16182 1 1 73 LEU HD11 H -4.190 -4.947 14.342 1.00 . A A . 69 LEU HD11 1 1
11 16183 1 1 73 LEU HD12 H -4.187 -3.323 13.636 1.00 . A A . 69 LEU HD12 1 1
11 16184 1 1 73 LEU HD13 H -4.393 -3.511 15.377 1.00 . A A . 69 LEU HD13 1 1
11 16185 1 1 73 LEU HD21 H -6.105 -4.205 12.036 1.00 . A A . 69 LEU HD21 1 1
11 16186 1 1 73 LEU HD22 H -6.230 -5.771 12.874 1.00 . A A . 69 LEU HD22 1 1
11 16187 1 1 73 LEU HD23 H -7.644 -4.712 12.721 1.00 . A A . 69 LEU HD23 1 1
11 16188 1 1 73 LEU HG H -6.531 -2.973 14.141 1.00 . A A . 69 LEU HG 1 1
11 16189 1 1 73 LEU N N -8.841 -3.196 15.445 1.00 . A A . 69 LEU N 1 1
11 16190 1 1 73 LEU O O -9.316 -6.617 16.585 1.00 . A A . 69 LEU O 1 1
11 16191 1 1 74 GLN C C -11.623 -5.495 18.543 1.00 . A A . 70 GLN C 1 1
11 16192 1 1 74 GLN CA C -10.125 -5.295 18.983 1.00 . A A . 70 GLN CA 1 1
11 16193 1 1 74 GLN CB C -9.957 -4.299 20.165 1.00 . A A . 70 GLN CB 1 1
11 16194 1 1 74 GLN CD C -10.571 -3.599 22.559 1.00 . A A . 70 GLN CD 1 1
11 16195 1 1 74 GLN CG C -10.678 -4.681 21.479 1.00 . A A . 70 GLN CG 1 1
11 16196 1 1 74 GLN H H -8.806 -3.852 17.967 1.00 . A A . 70 GLN H 1 1
11 16197 1 1 74 GLN HA H -9.755 -6.285 19.318 1.00 . A A . 70 GLN HA 1 1
11 16198 1 1 74 GLN HB2 H -8.878 -4.173 20.394 1.00 . A A . 70 GLN HB2 1 1
11 16199 1 1 74 GLN HB3 H -10.296 -3.293 19.845 1.00 . A A . 70 GLN HB3 1 1
11 16200 1 1 74 GLN HE21 H -9.108 -4.588 23.494 1.00 . A A . 70 GLN HE21 1 1
11 16201 1 1 74 GLN HE22 H -9.673 -2.979 24.193 1.00 . A A . 70 GLN HE22 1 1
11 16202 1 1 74 GLN HG2 H -11.756 -4.843 21.291 1.00 . A A . 70 GLN HG2 1 1
11 16203 1 1 74 GLN HG3 H -10.301 -5.654 21.848 1.00 . A A . 70 GLN HG3 1 1
11 16204 1 1 74 GLN N N -9.203 -4.803 17.920 1.00 . A A . 70 GLN N 1 1
11 16205 1 1 74 GLN NE2 N -9.705 -3.757 23.530 1.00 . A A . 70 GLN NE2 1 1
11 16206 1 1 74 GLN O O -12.179 -6.562 18.811 1.00 . A A . 70 GLN O 1 1
11 16207 1 1 74 GLN OE1 O -11.266 -2.589 22.534 1.00 . A A . 70 GLN OE1 1 1
11 16208 1 1 75 LYS C C -13.664 -5.869 16.138 1.00 . A A . 71 LYS C 1 1
11 16209 1 1 75 LYS CA C -13.591 -4.710 17.196 1.00 . A A . 71 LYS CA 1 1
11 16210 1 1 75 LYS CB C -14.054 -3.318 16.665 1.00 . A A . 71 LYS CB 1 1
11 16211 1 1 75 LYS CD C -15.460 -3.489 14.489 1.00 . A A . 71 LYS CD 1 1
11 16212 1 1 75 LYS CE C -16.828 -3.834 13.867 1.00 . A A . 71 LYS CE 1 1
11 16213 1 1 75 LYS CG C -15.465 -3.246 16.018 1.00 . A A . 71 LYS CG 1 1
11 16214 1 1 75 LYS H H -11.708 -3.658 17.730 1.00 . A A . 71 LYS H 1 1
11 16215 1 1 75 LYS HA H -14.306 -4.998 17.993 1.00 . A A . 71 LYS HA 1 1
11 16216 1 1 75 LYS HB2 H -14.043 -2.609 17.517 1.00 . A A . 71 LYS HB2 1 1
11 16217 1 1 75 LYS HB3 H -13.299 -2.904 15.967 1.00 . A A . 71 LYS HB3 1 1
11 16218 1 1 75 LYS HD2 H -14.989 -2.630 13.969 1.00 . A A . 71 LYS HD2 1 1
11 16219 1 1 75 LYS HD3 H -14.775 -4.323 14.247 1.00 . A A . 71 LYS HD3 1 1
11 16220 1 1 75 LYS HE2 H -16.651 -4.373 12.907 1.00 . A A . 71 LYS HE2 1 1
11 16221 1 1 75 LYS HE3 H -17.383 -4.560 14.500 1.00 . A A . 71 LYS HE3 1 1
11 16222 1 1 75 LYS HG2 H -16.142 -3.959 16.530 1.00 . A A . 71 LYS HG2 1 1
11 16223 1 1 75 LYS HG3 H -15.903 -2.249 16.216 1.00 . A A . 71 LYS HG3 1 1
11 16224 1 1 75 LYS HZ1 H -17.132 -2.015 12.849 1.00 . A A . 71 LYS HZ1 1 1
11 16225 1 1 75 LYS HZ2 H -18.549 -2.779 13.186 1.00 . A A . 71 LYS HZ2 1 1
11 16226 1 1 75 LYS HZ3 H -17.727 -1.983 14.395 1.00 . A A . 71 LYS HZ3 1 1
11 16227 1 1 75 LYS N N -12.260 -4.519 17.856 1.00 . A A . 71 LYS N 1 1
11 16228 1 1 75 LYS NZ N -17.622 -2.606 13.590 1.00 . A A . 71 LYS NZ 1 1
11 16229 1 1 75 LYS O O -14.613 -6.655 16.174 1.00 . A A . 71 LYS O 1 1
11 16230 1 1 76 LEU C C -12.306 -8.571 15.153 1.00 . A A . 72 LEU C 1 1
11 16231 1 1 76 LEU CA C -12.492 -7.212 14.380 1.00 . A A . 72 LEU CA 1 1
11 16232 1 1 76 LEU CB C -11.291 -6.946 13.416 1.00 . A A . 72 LEU CB 1 1
11 16233 1 1 76 LEU CD1 C -12.228 -7.386 11.089 1.00 . A A . 72 LEU CD1 1 1
11 16234 1 1 76 LEU CD2 C -12.324 -5.028 11.986 1.00 . A A . 72 LEU CD2 1 1
11 16235 1 1 76 LEU CG C -11.550 -6.358 12.005 1.00 . A A . 72 LEU CG 1 1
11 16236 1 1 76 LEU H H -12.016 -5.200 15.208 1.00 . A A . 72 LEU H 1 1
11 16237 1 1 76 LEU HA H -13.405 -7.349 13.769 1.00 . A A . 72 LEU HA 1 1
11 16238 1 1 76 LEU HB2 H -10.526 -6.329 13.922 1.00 . A A . 72 LEU HB2 1 1
11 16239 1 1 76 LEU HB3 H -10.752 -7.897 13.249 1.00 . A A . 72 LEU HB3 1 1
11 16240 1 1 76 LEU HD11 H -11.686 -8.350 11.068 1.00 . A A . 72 LEU HD11 1 1
11 16241 1 1 76 LEU HD12 H -13.272 -7.600 11.387 1.00 . A A . 72 LEU HD12 1 1
11 16242 1 1 76 LEU HD13 H -12.253 -7.023 10.049 1.00 . A A . 72 LEU HD13 1 1
11 16243 1 1 76 LEU HD21 H -12.422 -4.622 10.961 1.00 . A A . 72 LEU HD21 1 1
11 16244 1 1 76 LEU HD22 H -13.349 -5.137 12.384 1.00 . A A . 72 LEU HD22 1 1
11 16245 1 1 76 LEU HD23 H -11.817 -4.253 12.590 1.00 . A A . 72 LEU HD23 1 1
11 16246 1 1 76 LEU HG H -10.555 -6.152 11.562 1.00 . A A . 72 LEU HG 1 1
11 16247 1 1 76 LEU N N -12.682 -5.991 15.224 1.00 . A A . 72 LEU N 1 1
11 16248 1 1 76 LEU O O -12.881 -9.583 14.748 1.00 . A A . 72 LEU O 1 1
11 16249 1 1 77 GLY C C -9.818 -10.476 16.829 1.00 . A A . 73 GLY C 1 1
11 16250 1 1 77 GLY CA C -11.206 -9.820 17.019 1.00 . A A . 73 GLY CA 1 1
11 16251 1 1 77 GLY H H -11.082 -7.676 16.449 1.00 . A A . 73 GLY H 1 1
11 16252 1 1 77 GLY HA2 H -11.305 -9.563 18.090 1.00 . A A . 73 GLY HA2 1 1
11 16253 1 1 77 GLY HA3 H -11.979 -10.596 16.854 1.00 . A A . 73 GLY HA3 1 1
11 16254 1 1 77 GLY N N -11.491 -8.594 16.222 1.00 . A A . 73 GLY N 1 1
11 16255 1 1 77 GLY O O -9.719 -11.705 16.854 1.00 . A A . 73 GLY O 1 1
11 16256 1 1 78 TYR C C -6.646 -10.334 17.905 1.00 . A A . 74 TYR C 1 1
11 16257 1 1 78 TYR CA C -7.359 -10.195 16.524 1.00 . A A . 74 TYR CA 1 1
11 16258 1 1 78 TYR CB C -6.577 -9.256 15.567 1.00 . A A . 74 TYR CB 1 1
11 16259 1 1 78 TYR CD1 C -7.927 -8.706 13.474 1.00 . A A . 74 TYR CD1 1 1
11 16260 1 1 78 TYR CD2 C -6.144 -10.322 13.285 1.00 . A A . 74 TYR CD2 1 1
11 16261 1 1 78 TYR CE1 C -8.234 -8.897 12.127 1.00 . A A . 74 TYR CE1 1 1
11 16262 1 1 78 TYR CE2 C -6.445 -10.499 11.936 1.00 . A A . 74 TYR CE2 1 1
11 16263 1 1 78 TYR CG C -6.889 -9.432 14.067 1.00 . A A . 74 TYR CG 1 1
11 16264 1 1 78 TYR CZ C -7.501 -9.796 11.362 1.00 . A A . 74 TYR CZ 1 1
11 16265 1 1 78 TYR H H -8.965 -8.672 16.688 1.00 . A A . 74 TYR H 1 1
11 16266 1 1 78 TYR HA H -7.395 -11.193 16.037 1.00 . A A . 74 TYR HA 1 1
11 16267 1 1 78 TYR HB2 H -6.707 -8.199 15.869 1.00 . A A . 74 TYR HB2 1 1
11 16268 1 1 78 TYR HB3 H -5.497 -9.429 15.720 1.00 . A A . 74 TYR HB3 1 1
11 16269 1 1 78 TYR HD1 H -8.511 -8.018 14.065 1.00 . A A . 74 TYR HD1 1 1
11 16270 1 1 78 TYR HD2 H -5.333 -10.891 13.722 1.00 . A A . 74 TYR HD2 1 1
11 16271 1 1 78 TYR HE1 H -9.064 -8.376 11.676 1.00 . A A . 74 TYR HE1 1 1
11 16272 1 1 78 TYR HE2 H -5.879 -11.205 11.346 1.00 . A A . 74 TYR HE2 1 1
11 16273 1 1 78 TYR HH H -7.462 -10.857 9.743 1.00 . A A . 74 TYR HH 1 1
11 16274 1 1 78 TYR N N -8.744 -9.678 16.703 1.00 . A A . 74 TYR N 1 1
11 16275 1 1 78 TYR O O -6.504 -9.360 18.650 1.00 . A A . 74 TYR O 1 1
11 16276 1 1 78 TYR OH O -7.857 -10.020 10.057 1.00 . A A . 74 TYR OH 1 1
11 16277 1 1 79 LYS C C -4.142 -11.496 19.807 1.00 . A A . 75 LYS C 1 1
11 16278 1 1 79 LYS CA C -5.646 -11.868 19.594 1.00 . A A . 75 LYS CA 1 1
11 16279 1 1 79 LYS CB C -5.935 -13.358 19.946 1.00 . A A . 75 LYS CB 1 1
11 16280 1 1 79 LYS CD C -8.195 -13.157 21.230 1.00 . A A . 75 LYS CD 1 1
11 16281 1 1 79 LYS CE C -9.687 -13.539 21.318 1.00 . A A . 75 LYS CE 1 1
11 16282 1 1 79 LYS CG C -7.420 -13.797 20.050 1.00 . A A . 75 LYS CG 1 1
11 16283 1 1 79 LYS H H -6.410 -12.290 17.559 1.00 . A A . 75 LYS H 1 1
11 16284 1 1 79 LYS HA H -6.187 -11.256 20.342 1.00 . A A . 75 LYS HA 1 1
11 16285 1 1 79 LYS HB2 H -5.421 -14.004 19.207 1.00 . A A . 75 LYS HB2 1 1
11 16286 1 1 79 LYS HB3 H -5.433 -13.606 20.903 1.00 . A A . 75 LYS HB3 1 1
11 16287 1 1 79 LYS HD2 H -7.675 -13.362 22.187 1.00 . A A . 75 LYS HD2 1 1
11 16288 1 1 79 LYS HD3 H -8.143 -12.055 21.124 1.00 . A A . 75 LYS HD3 1 1
11 16289 1 1 79 LYS HE2 H -10.203 -12.832 22.006 1.00 . A A . 75 LYS HE2 1 1
11 16290 1 1 79 LYS HE3 H -10.179 -13.374 20.333 1.00 . A A . 75 LYS HE3 1 1
11 16291 1 1 79 LYS HG2 H -7.938 -13.577 19.095 1.00 . A A . 75 LYS HG2 1 1
11 16292 1 1 79 LYS HG3 H -7.445 -14.900 20.141 1.00 . A A . 75 LYS HG3 1 1
11 16293 1 1 79 LYS HZ1 H -10.854 -15.223 21.881 1.00 . A A . 75 LYS HZ1 1 1
11 16294 1 1 79 LYS HZ2 H -9.435 -15.625 21.155 1.00 . A A . 75 LYS HZ2 1 1
11 16295 1 1 79 LYS HZ3 H -9.435 -15.107 22.708 1.00 . A A . 75 LYS HZ3 1 1
11 16296 1 1 79 LYS N N -6.203 -11.556 18.243 1.00 . A A . 75 LYS N 1 1
11 16297 1 1 79 LYS NZ N -9.868 -14.942 21.789 1.00 . A A . 75 LYS NZ 1 1
11 16298 1 1 79 LYS O O -3.825 -10.882 20.829 1.00 . A A . 75 LYS O 1 1
11 16299 1 1 80 ASP C C -1.480 -10.176 18.368 1.00 . A A . 76 ASP C 1 1
11 16300 1 1 80 ASP CA C -1.776 -11.553 19.035 1.00 . A A . 76 ASP CA 1 1
11 16301 1 1 80 ASP CB C -0.932 -12.658 18.364 1.00 . A A . 76 ASP CB 1 1
11 16302 1 1 80 ASP CG C -0.908 -14.026 19.025 1.00 . A A . 76 ASP CG 1 1
11 16303 1 1 80 ASP H H -3.605 -12.210 18.004 1.00 . A A . 76 ASP H 1 1
11 16304 1 1 80 ASP HA H -1.486 -11.525 20.107 1.00 . A A . 76 ASP HA 1 1
11 16305 1 1 80 ASP HB2 H -1.265 -12.787 17.320 1.00 . A A . 76 ASP HB2 1 1
11 16306 1 1 80 ASP HB3 H 0.120 -12.328 18.287 1.00 . A A . 76 ASP HB3 1 1
11 16307 1 1 80 ASP N N -3.225 -11.865 18.893 1.00 . A A . 76 ASP N 1 1
11 16308 1 1 80 ASP O O -1.513 -10.054 17.139 1.00 . A A . 76 ASP O 1 1
11 16309 1 1 80 ASP OD1 O -0.068 -14.273 19.911 1.00 . A A . 76 ASP OD1 1 1
11 16310 1 1 80 ASP OD2 O -1.579 -14.940 18.503 1.00 . A A . 76 ASP OD2 1 1
11 16311 1 1 81 ILE C C 0.302 -7.214 18.934 1.00 . A A . 77 ILE C 1 1
11 16312 1 1 81 ILE CA C -1.158 -7.730 18.707 1.00 . A A . 77 ILE CA 1 1
11 16313 1 1 81 ILE CB C -2.270 -6.861 19.417 1.00 . A A . 77 ILE CB 1 1
11 16314 1 1 81 ILE CD1 C -4.711 -6.896 20.362 1.00 . A A . 77 ILE CD1 1 1
11 16315 1 1 81 ILE CG1 C -3.736 -7.390 19.278 1.00 . A A . 77 ILE CG1 1 1
11 16316 1 1 81 ILE CG2 C -2.248 -5.384 18.947 1.00 . A A . 77 ILE CG2 1 1
11 16317 1 1 81 ILE H H -1.323 -9.368 20.182 1.00 . A A . 77 ILE H 1 1
11 16318 1 1 81 ILE HA H -1.351 -7.694 17.615 1.00 . A A . 77 ILE HA 1 1
11 16319 1 1 81 ILE HB H -2.016 -6.866 20.495 1.00 . A A . 77 ILE HB 1 1
11 16320 1 1 81 ILE HD11 H -4.847 -5.799 20.337 1.00 . A A . 77 ILE HD11 1 1
11 16321 1 1 81 ILE HD12 H -5.712 -7.347 20.228 1.00 . A A . 77 ILE HD12 1 1
11 16322 1 1 81 ILE HD13 H -4.366 -7.170 21.376 1.00 . A A . 77 ILE HD13 1 1
11 16323 1 1 81 ILE HG12 H -4.152 -7.153 18.283 1.00 . A A . 77 ILE HG12 1 1
11 16324 1 1 81 ILE HG13 H -3.758 -8.495 19.321 1.00 . A A . 77 ILE HG13 1 1
11 16325 1 1 81 ILE HG21 H -2.520 -5.293 17.880 1.00 . A A . 77 ILE HG21 1 1
11 16326 1 1 81 ILE HG22 H -2.956 -4.753 19.516 1.00 . A A . 77 ILE HG22 1 1
11 16327 1 1 81 ILE HG23 H -1.255 -4.914 19.078 1.00 . A A . 77 ILE HG23 1 1
11 16328 1 1 81 ILE N N -1.224 -9.143 19.186 1.00 . A A . 77 ILE N 1 1
11 16329 1 1 81 ILE O O 0.649 -6.752 20.028 1.00 . A A . 77 ILE O 1 1
11 16330 1 1 82 ASN C C 2.718 -5.332 17.588 1.00 . A A . 78 ASN C 1 1
11 16331 1 1 82 ASN CA C 2.576 -6.838 17.995 1.00 . A A . 78 ASN CA 1 1
11 16332 1 1 82 ASN CB C 3.420 -7.827 17.141 1.00 . A A . 78 ASN CB 1 1
11 16333 1 1 82 ASN CG C 4.936 -7.632 17.215 1.00 . A A . 78 ASN CG 1 1
11 16334 1 1 82 ASN H H 0.781 -7.685 17.030 1.00 . A A . 78 ASN H 1 1
11 16335 1 1 82 ASN HA H 2.931 -6.967 19.040 1.00 . A A . 78 ASN HA 1 1
11 16336 1 1 82 ASN HB2 H 3.217 -8.865 17.466 1.00 . A A . 78 ASN HB2 1 1
11 16337 1 1 82 ASN HB3 H 3.103 -7.809 16.084 1.00 . A A . 78 ASN HB3 1 1
11 16338 1 1 82 ASN HD21 H 4.825 -6.182 15.870 1.00 . A A . 78 ASN HD21 1 1
11 16339 1 1 82 ASN HD22 H 6.464 -6.552 16.634 1.00 . A A . 78 ASN HD22 1 1
11 16340 1 1 82 ASN N N 1.158 -7.278 17.897 1.00 . A A . 78 ASN N 1 1
11 16341 1 1 82 ASN ND2 N 5.477 -6.731 16.437 1.00 . A A . 78 ASN ND2 1 1
11 16342 1 1 82 ASN O O 2.635 -4.972 16.410 1.00 . A A . 78 ASN O 1 1
11 16343 1 1 82 ASN OD1 O 5.647 -8.271 17.982 1.00 . A A . 78 ASN OD1 1 1
11 16344 1 1 83 VAL C C 4.687 -2.725 17.966 1.00 . A A . 79 VAL C 1 1
11 16345 1 1 83 VAL CA C 3.183 -2.993 18.334 1.00 . A A . 79 VAL CA 1 1
11 16346 1 1 83 VAL CB C 2.651 -2.204 19.583 1.00 . A A . 79 VAL CB 1 1
11 16347 1 1 83 VAL CG1 C 2.957 -0.691 19.546 1.00 . A A . 79 VAL CG1 1 1
11 16348 1 1 83 VAL CG2 C 1.121 -2.344 19.785 1.00 . A A . 79 VAL CG2 1 1
11 16349 1 1 83 VAL H H 2.958 -4.853 19.516 1.00 . A A . 79 VAL H 1 1
11 16350 1 1 83 VAL HA H 2.552 -2.672 17.479 1.00 . A A . 79 VAL HA 1 1
11 16351 1 1 83 VAL HB H 3.153 -2.607 20.487 1.00 . A A . 79 VAL HB 1 1
11 16352 1 1 83 VAL HG11 H 4.045 -0.497 19.546 1.00 . A A . 79 VAL HG11 1 1
11 16353 1 1 83 VAL HG12 H 2.532 -0.202 18.649 1.00 . A A . 79 VAL HG12 1 1
11 16354 1 1 83 VAL HG13 H 2.556 -0.161 20.432 1.00 . A A . 79 VAL HG13 1 1
11 16355 1 1 83 VAL HG21 H 0.548 -1.941 18.928 1.00 . A A . 79 VAL HG21 1 1
11 16356 1 1 83 VAL HG22 H 0.815 -3.400 19.904 1.00 . A A . 79 VAL HG22 1 1
11 16357 1 1 83 VAL HG23 H 0.768 -1.818 20.691 1.00 . A A . 79 VAL HG23 1 1
11 16358 1 1 83 VAL N N 2.987 -4.458 18.570 1.00 . A A . 79 VAL N 1 1
11 16359 1 1 83 VAL O O 5.582 -2.905 18.797 1.00 . A A . 79 VAL O 1 1
11 16360 1 1 84 ARG C C 6.553 -0.651 15.671 1.00 . A A . 80 ARG C 1 1
11 16361 1 1 84 ARG CA C 6.341 -2.119 16.188 1.00 . A A . 80 ARG CA 1 1
11 16362 1 1 84 ARG CB C 6.538 -3.237 15.115 1.00 . A A . 80 ARG CB 1 1
11 16363 1 1 84 ARG CD C 8.201 -4.499 13.519 1.00 . A A . 80 ARG CD 1 1
11 16364 1 1 84 ARG CG C 8.000 -3.482 14.672 1.00 . A A . 80 ARG CG 1 1
11 16365 1 1 84 ARG CZ C 8.329 -6.868 14.370 1.00 . A A . 80 ARG CZ 1 1
11 16366 1 1 84 ARG H H 4.124 -2.130 16.124 1.00 . A A . 80 ARG H 1 1
11 16367 1 1 84 ARG HA H 7.091 -2.292 16.986 1.00 . A A . 80 ARG HA 1 1
11 16368 1 1 84 ARG HB2 H 6.149 -4.197 15.505 1.00 . A A . 80 ARG HB2 1 1
11 16369 1 1 84 ARG HB3 H 5.906 -3.021 14.234 1.00 . A A . 80 ARG HB3 1 1
11 16370 1 1 84 ARG HD2 H 7.730 -4.090 12.605 1.00 . A A . 80 ARG HD2 1 1
11 16371 1 1 84 ARG HD3 H 9.277 -4.529 13.247 1.00 . A A . 80 ARG HD3 1 1
11 16372 1 1 84 ARG HE H 6.847 -6.251 13.220 1.00 . A A . 80 ARG HE 1 1
11 16373 1 1 84 ARG HG2 H 8.436 -2.514 14.349 1.00 . A A . 80 ARG HG2 1 1
11 16374 1 1 84 ARG HG3 H 8.602 -3.779 15.551 1.00 . A A . 80 ARG HG3 1 1
11 16375 1 1 84 ARG HH11 H 9.754 -5.712 15.038 1.00 . A A . 80 ARG HH11 1 1
11 16376 1 1 84 ARG HH12 H 9.866 -7.482 15.508 1.00 . A A . 80 ARG HH12 1 1
11 16377 1 1 84 ARG HH21 H 6.899 -8.204 13.855 1.00 . A A . 80 ARG HH21 1 1
11 16378 1 1 84 ARG HH22 H 8.326 -8.810 14.833 1.00 . A A . 80 ARG HH22 1 1
11 16379 1 1 84 ARG N N 4.955 -2.298 16.717 1.00 . A A . 80 ARG N 1 1
11 16380 1 1 84 ARG NE N 7.679 -5.888 13.740 1.00 . A A . 80 ARG NE 1 1
11 16381 1 1 84 ARG NH1 N 9.438 -6.683 15.038 1.00 . A A . 80 ARG NH1 1 1
11 16382 1 1 84 ARG NH2 N 7.834 -8.071 14.333 1.00 . A A . 80 ARG NH2 1 1
11 16383 1 1 84 ARG O O 6.551 -0.391 14.466 1.00 . A A . 80 ARG O 1 1
11 16384 1 1 85 VAL C C 8.144 2.323 15.948 1.00 . A A . 81 VAL C 1 1
11 16385 1 1 85 VAL CA C 6.698 1.784 16.228 1.00 . A A . 81 VAL CA 1 1
11 16386 1 1 85 VAL CB C 5.955 2.617 17.335 1.00 . A A . 81 VAL CB 1 1
11 16387 1 1 85 VAL CG1 C 5.856 4.131 17.014 1.00 . A A . 81 VAL CG1 1 1
11 16388 1 1 85 VAL CG2 C 4.513 2.137 17.628 1.00 . A A . 81 VAL CG2 1 1
11 16389 1 1 85 VAL H H 6.721 0.009 17.557 1.00 . A A . 81 VAL H 1 1
11 16390 1 1 85 VAL HA H 6.094 1.908 15.309 1.00 . A A . 81 VAL HA 1 1
11 16391 1 1 85 VAL HB H 6.534 2.519 18.276 1.00 . A A . 81 VAL HB 1 1
11 16392 1 1 85 VAL HG11 H 5.317 4.696 17.798 1.00 . A A . 81 VAL HG11 1 1
11 16393 1 1 85 VAL HG12 H 6.852 4.606 16.937 1.00 . A A . 81 VAL HG12 1 1
11 16394 1 1 85 VAL HG13 H 5.342 4.329 16.056 1.00 . A A . 81 VAL HG13 1 1
11 16395 1 1 85 VAL HG21 H 4.044 2.700 18.457 1.00 . A A . 81 VAL HG21 1 1
11 16396 1 1 85 VAL HG22 H 3.848 2.228 16.752 1.00 . A A . 81 VAL HG22 1 1
11 16397 1 1 85 VAL HG23 H 4.495 1.074 17.923 1.00 . A A . 81 VAL HG23 1 1
11 16398 1 1 85 VAL N N 6.733 0.326 16.582 1.00 . A A . 81 VAL N 1 1
11 16399 1 1 85 VAL O O 9.024 2.223 16.808 1.00 . A A . 81 VAL O 1 1
11 16400 1 1 86 ASN C C 9.349 5.251 14.537 1.00 . A A . 82 ASN C 1 1
11 16401 1 1 86 ASN CA C 9.619 3.708 14.490 1.00 . A A . 82 ASN CA 1 1
11 16402 1 1 86 ASN CB C 10.201 3.170 13.152 1.00 . A A . 82 ASN CB 1 1
11 16403 1 1 86 ASN CG C 11.620 3.658 12.842 1.00 . A A . 82 ASN CG 1 1
11 16404 1 1 86 ASN H H 7.521 3.056 14.183 1.00 . A A . 82 ASN H 1 1
11 16405 1 1 86 ASN HA H 10.386 3.486 15.261 1.00 . A A . 82 ASN HA 1 1
11 16406 1 1 86 ASN HB2 H 10.257 2.067 13.188 1.00 . A A . 82 ASN HB2 1 1
11 16407 1 1 86 ASN HB3 H 9.521 3.389 12.307 1.00 . A A . 82 ASN HB3 1 1
11 16408 1 1 86 ASN HD21 H 11.028 4.585 11.137 1.00 . A A . 82 ASN HD21 1 1
11 16409 1 1 86 ASN HD22 H 12.810 4.661 11.639 1.00 . A A . 82 ASN HD22 1 1
11 16410 1 1 86 ASN N N 8.361 2.957 14.778 1.00 . A A . 82 ASN N 1 1
11 16411 1 1 86 ASN ND2 N 11.835 4.385 11.772 1.00 . A A . 82 ASN ND2 1 1
11 16412 1 1 86 ASN O O 9.081 5.889 13.514 1.00 . A A . 82 ASN O 1 1
11 16413 1 1 86 ASN OD1 O 12.565 3.382 13.572 1.00 . A A . 82 ASN OD1 1 1
11 16414 1 1 87 GLY C C 7.669 7.734 15.764 1.00 . A A . 83 GLY C 1 1
11 16415 1 1 87 GLY CA C 9.142 7.307 15.936 1.00 . A A . 83 GLY CA 1 1
11 16416 1 1 87 GLY H H 9.544 5.202 16.526 1.00 . A A . 83 GLY H 1 1
11 16417 1 1 87 GLY HA2 H 9.452 7.591 16.958 1.00 . A A . 83 GLY HA2 1 1
11 16418 1 1 87 GLY HA3 H 9.799 7.908 15.274 1.00 . A A . 83 GLY HA3 1 1
11 16419 1 1 87 GLY N N 9.402 5.850 15.744 1.00 . A A . 83 GLY N 1 1
11 16420 1 1 87 GLY O O 6.849 7.510 16.657 1.00 . A A . 83 GLY O 1 1
11 16421 1 1 88 THR C C 5.376 7.431 13.167 1.00 . A A . 84 THR C 1 1
11 16422 1 1 88 THR CA C 5.929 8.523 14.161 1.00 . A A . 84 THR CA 1 1
11 16423 1 1 88 THR CB C 5.668 9.967 13.624 1.00 . A A . 84 THR CB 1 1
11 16424 1 1 88 THR CG2 C 6.112 11.130 14.525 1.00 . A A . 84 THR CG2 1 1
11 16425 1 1 88 THR H H 8.114 8.332 13.916 1.00 . A A . 84 THR H 1 1
11 16426 1 1 88 THR HA H 5.269 8.441 15.047 1.00 . A A . 84 THR HA 1 1
11 16427 1 1 88 THR HB H 4.572 10.072 13.518 1.00 . A A . 84 THR HB 1 1
11 16428 1 1 88 THR HG1 H 5.588 10.708 11.840 1.00 . A A . 84 THR HG1 1 1
11 16429 1 1 88 THR HG21 H 5.800 12.106 14.108 1.00 . A A . 84 THR HG21 1 1
11 16430 1 1 88 THR HG22 H 5.682 11.052 15.540 1.00 . A A . 84 THR HG22 1 1
11 16431 1 1 88 THR HG23 H 7.212 11.159 14.634 1.00 . A A . 84 THR HG23 1 1
11 16432 1 1 88 THR N N 7.349 8.319 14.601 1.00 . A A . 84 THR N 1 1
11 16433 1 1 88 THR O O 4.171 7.435 12.890 1.00 . A A . 84 THR O 1 1
11 16434 1 1 88 THR OG1 O 6.238 10.173 12.335 1.00 . A A . 84 THR OG1 1 1
11 16435 1 1 89 GLU C C 5.106 4.236 12.792 1.00 . A A . 85 GLU C 1 1
11 16436 1 1 89 GLU CA C 5.726 5.321 11.857 1.00 . A A . 85 GLU CA 1 1
11 16437 1 1 89 GLU CB C 6.896 4.728 11.028 1.00 . A A . 85 GLU CB 1 1
11 16438 1 1 89 GLU CD C 8.779 4.981 9.324 1.00 . A A . 85 GLU CD 1 1
11 16439 1 1 89 GLU CG C 7.566 5.635 9.966 1.00 . A A . 85 GLU CG 1 1
11 16440 1 1 89 GLU H H 7.175 6.544 12.970 1.00 . A A . 85 GLU H 1 1
11 16441 1 1 89 GLU HA H 4.967 5.657 11.131 1.00 . A A . 85 GLU HA 1 1
11 16442 1 1 89 GLU HB2 H 7.668 4.375 11.732 1.00 . A A . 85 GLU HB2 1 1
11 16443 1 1 89 GLU HB3 H 6.544 3.809 10.518 1.00 . A A . 85 GLU HB3 1 1
11 16444 1 1 89 GLU HG2 H 6.857 5.913 9.166 1.00 . A A . 85 GLU HG2 1 1
11 16445 1 1 89 GLU HG3 H 7.910 6.583 10.415 1.00 . A A . 85 GLU HG3 1 1
11 16446 1 1 89 GLU N N 6.196 6.482 12.659 1.00 . A A . 85 GLU N 1 1
11 16447 1 1 89 GLU O O 5.808 3.408 13.386 1.00 . A A . 85 GLU O 1 1
11 16448 1 1 89 GLU OE1 O 9.855 4.966 9.959 1.00 . A A . 85 GLU OE1 1 1
11 16449 1 1 89 GLU OE2 O 8.660 4.466 8.194 1.00 . A A . 85 GLU OE2 1 1
11 16450 1 1 90 VAL C C 2.632 2.086 13.105 1.00 . A A . 86 VAL C 1 1
11 16451 1 1 90 VAL CA C 3.043 3.371 13.879 1.00 . A A . 86 VAL CA 1 1
11 16452 1 1 90 VAL CB C 1.854 4.132 14.558 1.00 . A A . 86 VAL CB 1 1
11 16453 1 1 90 VAL CG1 C 0.901 3.238 15.386 1.00 . A A . 86 VAL CG1 1 1
11 16454 1 1 90 VAL CG2 C 2.322 5.266 15.493 1.00 . A A . 86 VAL CG2 1 1
11 16455 1 1 90 VAL H H 3.302 4.981 12.365 1.00 . A A . 86 VAL H 1 1
11 16456 1 1 90 VAL HA H 3.718 3.081 14.709 1.00 . A A . 86 VAL HA 1 1
11 16457 1 1 90 VAL HB H 1.247 4.596 13.759 1.00 . A A . 86 VAL HB 1 1
11 16458 1 1 90 VAL HG11 H 1.409 2.763 16.246 1.00 . A A . 86 VAL HG11 1 1
11 16459 1 1 90 VAL HG12 H 0.051 3.821 15.782 1.00 . A A . 86 VAL HG12 1 1
11 16460 1 1 90 VAL HG13 H 0.454 2.426 14.782 1.00 . A A . 86 VAL HG13 1 1
11 16461 1 1 90 VAL HG21 H 2.971 5.989 14.965 1.00 . A A . 86 VAL HG21 1 1
11 16462 1 1 90 VAL HG22 H 1.467 5.840 15.889 1.00 . A A . 86 VAL HG22 1 1
11 16463 1 1 90 VAL HG23 H 2.893 4.889 16.362 1.00 . A A . 86 VAL HG23 1 1
11 16464 1 1 90 VAL N N 3.774 4.265 12.940 1.00 . A A . 86 VAL N 1 1
11 16465 1 1 90 VAL O O 1.662 2.088 12.337 1.00 . A A . 86 VAL O 1 1
11 16466 1 1 91 LYS C C 2.241 -1.178 13.964 1.00 . A A . 87 LYS C 1 1
11 16467 1 1 91 LYS CA C 2.955 -0.353 12.852 1.00 . A A . 87 LYS CA 1 1
11 16468 1 1 91 LYS CB C 4.186 -1.085 12.268 1.00 . A A . 87 LYS CB 1 1
11 16469 1 1 91 LYS CD C 5.039 -3.123 10.958 1.00 . A A . 87 LYS CD 1 1
11 16470 1 1 91 LYS CE C 4.582 -4.298 10.086 1.00 . A A . 87 LYS CE 1 1
11 16471 1 1 91 LYS CG C 3.815 -2.379 11.517 1.00 . A A . 87 LYS CG 1 1
11 16472 1 1 91 LYS H H 4.238 1.139 13.852 1.00 . A A . 87 LYS H 1 1
11 16473 1 1 91 LYS HA H 2.264 -0.219 12.007 1.00 . A A . 87 LYS HA 1 1
11 16474 1 1 91 LYS HB2 H 4.739 -0.413 11.584 1.00 . A A . 87 LYS HB2 1 1
11 16475 1 1 91 LYS HB3 H 4.895 -1.319 13.076 1.00 . A A . 87 LYS HB3 1 1
11 16476 1 1 91 LYS HD2 H 5.678 -2.435 10.368 1.00 . A A . 87 LYS HD2 1 1
11 16477 1 1 91 LYS HD3 H 5.656 -3.468 11.811 1.00 . A A . 87 LYS HD3 1 1
11 16478 1 1 91 LYS HE2 H 3.709 -4.788 10.561 1.00 . A A . 87 LYS HE2 1 1
11 16479 1 1 91 LYS HE3 H 4.212 -3.933 9.101 1.00 . A A . 87 LYS HE3 1 1
11 16480 1 1 91 LYS HG2 H 3.262 -3.057 12.198 1.00 . A A . 87 LYS HG2 1 1
11 16481 1 1 91 LYS HG3 H 3.095 -2.137 10.713 1.00 . A A . 87 LYS HG3 1 1
11 16482 1 1 91 LYS HZ1 H 5.715 -5.943 10.771 1.00 . A A . 87 LYS HZ1 1 1
11 16483 1 1 91 LYS HZ2 H 5.462 -5.940 9.124 1.00 . A A . 87 LYS HZ2 1 1
11 16484 1 1 91 LYS HZ3 H 6.591 -4.908 9.784 1.00 . A A . 87 LYS HZ3 1 1
11 16485 1 1 91 LYS N N 3.360 0.982 13.345 1.00 . A A . 87 LYS N 1 1
11 16486 1 1 91 LYS NZ N 5.657 -5.305 9.926 1.00 . A A . 87 LYS NZ 1 1
11 16487 1 1 91 LYS O O 2.844 -1.486 14.998 1.00 . A A . 87 LYS O 1 1
11 16488 1 1 92 ILE C C 0.285 -3.976 13.623 1.00 . A A . 88 ILE C 1 1
11 16489 1 1 92 ILE CA C 0.346 -2.688 14.516 1.00 . A A . 88 ILE CA 1 1
11 16490 1 1 92 ILE CB C -1.019 -2.257 15.151 1.00 . A A . 88 ILE CB 1 1
11 16491 1 1 92 ILE CD1 C -2.246 -0.412 16.548 1.00 . A A . 88 ILE CD1 1 1
11 16492 1 1 92 ILE CG1 C -0.935 -0.902 15.921 1.00 . A A . 88 ILE CG1 1 1
11 16493 1 1 92 ILE CG2 C -1.527 -3.374 16.101 1.00 . A A . 88 ILE CG2 1 1
11 16494 1 1 92 ILE H H 0.550 -1.225 12.860 1.00 . A A . 88 ILE H 1 1
11 16495 1 1 92 ILE HA H 0.986 -2.915 15.396 1.00 . A A . 88 ILE HA 1 1
11 16496 1 1 92 ILE HB H -1.752 -2.131 14.330 1.00 . A A . 88 ILE HB 1 1
11 16497 1 1 92 ILE HD11 H -2.463 -0.937 17.494 1.00 . A A . 88 ILE HD11 1 1
11 16498 1 1 92 ILE HD12 H -2.213 0.668 16.769 1.00 . A A . 88 ILE HD12 1 1
11 16499 1 1 92 ILE HD13 H -3.103 -0.586 15.878 1.00 . A A . 88 ILE HD13 1 1
11 16500 1 1 92 ILE HG12 H -0.150 -0.948 16.700 1.00 . A A . 88 ILE HG12 1 1
11 16501 1 1 92 ILE HG13 H -0.594 -0.113 15.224 1.00 . A A . 88 ILE HG13 1 1
11 16502 1 1 92 ILE HG21 H -0.812 -3.580 16.920 1.00 . A A . 88 ILE HG21 1 1
11 16503 1 1 92 ILE HG22 H -2.490 -3.116 16.578 1.00 . A A . 88 ILE HG22 1 1
11 16504 1 1 92 ILE HG23 H -1.695 -4.327 15.569 1.00 . A A . 88 ILE HG23 1 1
11 16505 1 1 92 ILE N N 0.995 -1.615 13.705 1.00 . A A . 88 ILE N 1 1
11 16506 1 1 92 ILE O O -0.440 -4.055 12.623 1.00 . A A . 88 ILE O 1 1
11 16507 1 1 93 GLU C C 0.463 -7.371 13.981 1.00 . A A . 89 GLU C 1 1
11 16508 1 1 93 GLU CA C 1.284 -6.245 13.278 1.00 . A A . 89 GLU CA 1 1
11 16509 1 1 93 GLU CB C 2.831 -6.427 13.267 1.00 . A A . 89 GLU CB 1 1
11 16510 1 1 93 GLU CD C 4.940 -7.708 12.636 1.00 . A A . 89 GLU CD 1 1
11 16511 1 1 93 GLU CG C 3.421 -7.649 12.523 1.00 . A A . 89 GLU CG 1 1
11 16512 1 1 93 GLU H H 1.611 -4.801 14.889 1.00 . A A . 89 GLU H 1 1
11 16513 1 1 93 GLU HA H 0.954 -6.155 12.228 1.00 . A A . 89 GLU HA 1 1
11 16514 1 1 93 GLU HB2 H 3.299 -5.518 12.840 1.00 . A A . 89 GLU HB2 1 1
11 16515 1 1 93 GLU HB3 H 3.197 -6.458 14.311 1.00 . A A . 89 GLU HB3 1 1
11 16516 1 1 93 GLU HG2 H 3.020 -8.589 12.949 1.00 . A A . 89 GLU HG2 1 1
11 16517 1 1 93 GLU HG3 H 3.140 -7.661 11.455 1.00 . A A . 89 GLU HG3 1 1
11 16518 1 1 93 GLU N N 1.090 -4.972 14.014 1.00 . A A . 89 GLU N 1 1
11 16519 1 1 93 GLU O O 0.913 -7.966 14.966 1.00 . A A . 89 GLU O 1 1
11 16520 1 1 93 GLU OE1 O 5.642 -6.830 12.081 1.00 . A A . 89 GLU OE1 1 1
11 16521 1 1 93 GLU OE2 O 5.459 -8.604 13.325 1.00 . A A . 89 GLU OE2 1 1
11 16522 1 1 94 VAL C C -1.575 -10.053 13.359 1.00 . A A . 90 VAL C 1 1
11 16523 1 1 94 VAL CA C -1.655 -8.685 14.104 1.00 . A A . 90 VAL CA 1 1
11 16524 1 1 94 VAL CB C -3.143 -8.232 14.284 1.00 . A A . 90 VAL CB 1 1
11 16525 1 1 94 VAL CG1 C -3.335 -7.286 15.479 1.00 . A A . 90 VAL CG1 1 1
11 16526 1 1 94 VAL CG2 C -3.861 -7.653 13.051 1.00 . A A . 90 VAL CG2 1 1
11 16527 1 1 94 VAL H H -1.069 -7.081 12.694 1.00 . A A . 90 VAL H 1 1
11 16528 1 1 94 VAL HA H -1.293 -8.873 15.130 1.00 . A A . 90 VAL HA 1 1
11 16529 1 1 94 VAL HB H -3.709 -9.143 14.552 1.00 . A A . 90 VAL HB 1 1
11 16530 1 1 94 VAL HG11 H -4.378 -6.933 15.582 1.00 . A A . 90 VAL HG11 1 1
11 16531 1 1 94 VAL HG12 H -3.099 -7.811 16.416 1.00 . A A . 90 VAL HG12 1 1
11 16532 1 1 94 VAL HG13 H -2.681 -6.398 15.415 1.00 . A A . 90 VAL HG13 1 1
11 16533 1 1 94 VAL HG21 H -4.938 -7.510 13.253 1.00 . A A . 90 VAL HG21 1 1
11 16534 1 1 94 VAL HG22 H -3.454 -6.672 12.749 1.00 . A A . 90 VAL HG22 1 1
11 16535 1 1 94 VAL HG23 H -3.797 -8.333 12.183 1.00 . A A . 90 VAL HG23 1 1
11 16536 1 1 94 VAL N N -0.767 -7.643 13.501 1.00 . A A . 90 VAL N 1 1
11 16537 1 1 94 VAL O O -1.550 -10.101 12.125 1.00 . A A . 90 VAL O 1 1
11 16538 1 1 95 ARG C C -2.847 -13.384 14.251 1.00 . A A . 91 ARG C 1 1
11 16539 1 1 95 ARG CA C -1.733 -12.539 13.549 1.00 . A A . 91 ARG CA 1 1
11 16540 1 1 95 ARG CB C -0.341 -13.243 13.479 1.00 . A A . 91 ARG CB 1 1
11 16541 1 1 95 ARG CD C -0.043 -15.228 15.134 1.00 . A A . 91 ARG CD 1 1
11 16542 1 1 95 ARG CG C 0.315 -13.762 14.783 1.00 . A A . 91 ARG CG 1 1
11 16543 1 1 95 ARG CZ C 1.389 -15.985 17.068 1.00 . A A . 91 ARG CZ 1 1
11 16544 1 1 95 ARG H H -1.622 -10.972 15.140 1.00 . A A . 91 ARG H 1 1
11 16545 1 1 95 ARG HA H -2.053 -12.445 12.493 1.00 . A A . 91 ARG HA 1 1
11 16546 1 1 95 ARG HB2 H -0.406 -14.083 12.764 1.00 . A A . 91 ARG HB2 1 1
11 16547 1 1 95 ARG HB3 H 0.364 -12.544 12.984 1.00 . A A . 91 ARG HB3 1 1
11 16548 1 1 95 ARG HD2 H -1.127 -15.392 14.981 1.00 . A A . 91 ARG HD2 1 1
11 16549 1 1 95 ARG HD3 H 0.431 -15.941 14.430 1.00 . A A . 91 ARG HD3 1 1
11 16550 1 1 95 ARG HE H -0.462 -15.299 17.306 1.00 . A A . 91 ARG HE 1 1
11 16551 1 1 95 ARG HG2 H 1.412 -13.673 14.681 1.00 . A A . 91 ARG HG2 1 1
11 16552 1 1 95 ARG HG3 H 0.065 -13.073 15.609 1.00 . A A . 91 ARG HG3 1 1
11 16553 1 1 95 ARG HH11 H 2.211 -16.339 15.331 1.00 . A A . 91 ARG HH11 1 1
11 16554 1 1 95 ARG HH12 H 3.242 -16.706 16.802 1.00 . A A . 91 ARG HH12 1 1
11 16555 1 1 95 ARG HH21 H 0.768 -15.528 18.909 1.00 . A A . 91 ARG HH21 1 1
11 16556 1 1 95 ARG HH22 H 2.413 -16.315 18.750 1.00 . A A . 91 ARG HH22 1 1
11 16557 1 1 95 ARG N N -1.606 -11.164 14.124 1.00 . A A . 91 ARG N 1 1
11 16558 1 1 95 ARG NE N 0.241 -15.541 16.561 1.00 . A A . 91 ARG NE 1 1
11 16559 1 1 95 ARG NH1 N 2.391 -16.394 16.333 1.00 . A A . 91 ARG NH1 1 1
11 16560 1 1 95 ARG NH2 N 1.521 -16.009 18.365 1.00 . A A . 91 ARG NH2 1 1
11 16561 1 1 95 ARG O O -3.013 -13.334 15.474 1.00 . A A . 91 ARG O 1 1
11 16562 1 1 96 VAL C C -3.839 -16.589 14.144 1.00 . A A . 92 VAL C 1 1
11 16563 1 1 96 VAL CA C -4.544 -15.208 14.029 1.00 . A A . 92 VAL CA 1 1
11 16564 1 1 96 VAL CB C -5.874 -15.241 13.195 1.00 . A A . 92 VAL CB 1 1
11 16565 1 1 96 VAL CG1 C -6.933 -16.225 13.736 1.00 . A A . 92 VAL CG1 1 1
11 16566 1 1 96 VAL CG2 C -6.599 -13.882 13.098 1.00 . A A . 92 VAL CG2 1 1
11 16567 1 1 96 VAL H H -3.562 -13.970 12.476 1.00 . A A . 92 VAL H 1 1
11 16568 1 1 96 VAL HA H -4.825 -14.929 15.063 1.00 . A A . 92 VAL HA 1 1
11 16569 1 1 96 VAL HB H -5.619 -15.551 12.164 1.00 . A A . 92 VAL HB 1 1
11 16570 1 1 96 VAL HG11 H -7.262 -15.958 14.759 1.00 . A A . 92 VAL HG11 1 1
11 16571 1 1 96 VAL HG12 H -7.840 -16.235 13.101 1.00 . A A . 92 VAL HG12 1 1
11 16572 1 1 96 VAL HG13 H -6.562 -17.265 13.764 1.00 . A A . 92 VAL HG13 1 1
11 16573 1 1 96 VAL HG21 H -5.935 -13.111 12.681 1.00 . A A . 92 VAL HG21 1 1
11 16574 1 1 96 VAL HG22 H -7.478 -13.920 12.425 1.00 . A A . 92 VAL HG22 1 1
11 16575 1 1 96 VAL HG23 H -6.950 -13.508 14.079 1.00 . A A . 92 VAL HG23 1 1
11 16576 1 1 96 VAL N N -3.565 -14.222 13.478 1.00 . A A . 92 VAL N 1 1
11 16577 1 1 96 VAL O O -3.397 -17.213 13.171 1.00 . A A . 92 VAL O 1 1
12 16578 1 1 5 LYS C C 0.275 12.552 4.817 1.00 . A A . 1 LYS C 1 1
12 16579 1 1 5 LYS CA C 0.365 13.998 4.212 1.00 . A A . 1 LYS CA 1 1
12 16580 1 1 5 LYS CB C -0.873 14.516 3.404 1.00 . A A . 1 LYS CB 1 1
12 16581 1 1 5 LYS CD C -1.471 16.749 4.615 1.00 . A A . 1 LYS CD 1 1
12 16582 1 1 5 LYS CE C -0.717 18.040 4.997 1.00 . A A . 1 LYS CE 1 1
12 16583 1 1 5 LYS CG C -0.993 16.060 3.305 1.00 . A A . 1 LYS CG 1 1
12 16584 1 1 5 LYS H H 1.867 13.386 2.713 1.00 . A A . 1 LYS H 1 1
12 16585 1 1 5 LYS HA H 0.467 14.630 5.115 1.00 . A A . 1 LYS HA 1 1
12 16586 1 1 5 LYS HB2 H -0.859 14.079 2.386 1.00 . A A . 1 LYS HB2 1 1
12 16587 1 1 5 LYS HB3 H -1.817 14.134 3.835 1.00 . A A . 1 LYS HB3 1 1
12 16588 1 1 5 LYS HD2 H -2.548 16.983 4.504 1.00 . A A . 1 LYS HD2 1 1
12 16589 1 1 5 LYS HD3 H -1.452 16.045 5.474 1.00 . A A . 1 LYS HD3 1 1
12 16590 1 1 5 LYS HE2 H -0.602 18.710 4.117 1.00 . A A . 1 LYS HE2 1 1
12 16591 1 1 5 LYS HE3 H -1.323 18.619 5.727 1.00 . A A . 1 LYS HE3 1 1
12 16592 1 1 5 LYS HG2 H -0.028 16.477 2.956 1.00 . A A . 1 LYS HG2 1 1
12 16593 1 1 5 LYS HG3 H -1.697 16.318 2.489 1.00 . A A . 1 LYS HG3 1 1
12 16594 1 1 5 LYS HZ1 H 1.235 17.153 4.986 1.00 . A A . 1 LYS HZ1 1 1
12 16595 1 1 5 LYS HZ2 H 1.159 18.477 5.975 1.00 . A A . 1 LYS HZ2 1 1
12 16596 1 1 5 LYS HZ3 H 0.523 17.047 6.425 1.00 . A A . 1 LYS HZ3 1 1
12 16597 1 1 5 LYS N N 1.573 14.143 3.339 1.00 . A A . 1 LYS N 1 1
12 16598 1 1 5 LYS NZ N 0.600 17.702 5.600 1.00 . A A . 1 LYS NZ 1 1
12 16599 1 1 5 LYS O O 1.257 11.802 4.831 1.00 . A A . 1 LYS O 1 1
12 16600 1 1 6 VAL C C -1.024 9.648 5.336 1.00 . A A . 2 VAL C 1 1
12 16601 1 1 6 VAL CA C -1.001 10.936 6.231 1.00 . A A . 2 VAL CA 1 1
12 16602 1 1 6 VAL CB C -2.266 11.093 7.151 1.00 . A A . 2 VAL CB 1 1
12 16603 1 1 6 VAL CG1 C -2.608 9.813 7.935 1.00 . A A . 2 VAL CG1 1 1
12 16604 1 1 6 VAL CG2 C -2.168 12.243 8.186 1.00 . A A . 2 VAL CG2 1 1
12 16605 1 1 6 VAL H H -1.648 12.845 5.362 1.00 . A A . 2 VAL H 1 1
12 16606 1 1 6 VAL HA H -0.123 10.880 6.910 1.00 . A A . 2 VAL HA 1 1
12 16607 1 1 6 VAL HB H -3.138 11.300 6.506 1.00 . A A . 2 VAL HB 1 1
12 16608 1 1 6 VAL HG11 H -2.842 8.982 7.244 1.00 . A A . 2 VAL HG11 1 1
12 16609 1 1 6 VAL HG12 H -1.764 9.487 8.568 1.00 . A A . 2 VAL HG12 1 1
12 16610 1 1 6 VAL HG13 H -3.499 9.937 8.576 1.00 . A A . 2 VAL HG13 1 1
12 16611 1 1 6 VAL HG21 H -1.982 13.224 7.709 1.00 . A A . 2 VAL HG21 1 1
12 16612 1 1 6 VAL HG22 H -3.106 12.354 8.765 1.00 . A A . 2 VAL HG22 1 1
12 16613 1 1 6 VAL HG23 H -1.352 12.083 8.915 1.00 . A A . 2 VAL HG23 1 1
12 16614 1 1 6 VAL N N -0.881 12.166 5.392 1.00 . A A . 2 VAL N 1 1
12 16615 1 1 6 VAL O O -1.968 9.451 4.565 1.00 . A A . 2 VAL O 1 1
12 16616 1 1 7 ASP C C -0.548 6.333 5.640 1.00 . A A . 3 ASP C 1 1
12 16617 1 1 7 ASP CA C 0.068 7.472 4.762 1.00 . A A . 3 ASP CA 1 1
12 16618 1 1 7 ASP CB C 1.569 7.240 4.421 1.00 . A A . 3 ASP CB 1 1
12 16619 1 1 7 ASP CG C 1.929 6.028 3.554 1.00 . A A . 3 ASP CG 1 1
12 16620 1 1 7 ASP H H 0.713 9.052 6.153 1.00 . A A . 3 ASP H 1 1
12 16621 1 1 7 ASP HA H -0.476 7.535 3.799 1.00 . A A . 3 ASP HA 1 1
12 16622 1 1 7 ASP HB2 H 1.983 8.135 3.919 1.00 . A A . 3 ASP HB2 1 1
12 16623 1 1 7 ASP HB3 H 2.149 7.136 5.351 1.00 . A A . 3 ASP HB3 1 1
12 16624 1 1 7 ASP N N -0.006 8.777 5.476 1.00 . A A . 3 ASP N 1 1
12 16625 1 1 7 ASP O O 0.009 5.976 6.684 1.00 . A A . 3 ASP O 1 1
12 16626 1 1 7 ASP OD1 O 1.452 4.905 3.822 1.00 . A A . 3 ASP OD1 1 1
12 16627 1 1 7 ASP OD2 O 2.728 6.190 2.606 1.00 . A A . 3 ASP OD2 1 1
12 16628 1 1 8 ILE C C -1.699 3.325 4.757 1.00 . A A . 4 ILE C 1 1
12 16629 1 1 8 ILE CA C -2.178 4.447 5.744 1.00 . A A . 4 ILE CA 1 1
12 16630 1 1 8 ILE CB C -3.746 4.397 5.969 1.00 . A A . 4 ILE CB 1 1
12 16631 1 1 8 ILE CD1 C -4.245 6.418 7.605 1.00 . A A . 4 ILE CD1 1 1
12 16632 1 1 8 ILE CG1 C -4.533 5.710 6.272 1.00 . A A . 4 ILE CG1 1 1
12 16633 1 1 8 ILE CG2 C -4.128 3.311 7.009 1.00 . A A . 4 ILE CG2 1 1
12 16634 1 1 8 ILE H H -2.057 6.155 4.328 1.00 . A A . 4 ILE H 1 1
12 16635 1 1 8 ILE HA H -1.709 4.262 6.731 1.00 . A A . 4 ILE HA 1 1
12 16636 1 1 8 ILE HB H -4.192 4.066 5.010 1.00 . A A . 4 ILE HB 1 1
12 16637 1 1 8 ILE HD11 H -4.877 7.313 7.738 1.00 . A A . 4 ILE HD11 1 1
12 16638 1 1 8 ILE HD12 H -4.439 5.767 8.476 1.00 . A A . 4 ILE HD12 1 1
12 16639 1 1 8 ILE HD13 H -3.193 6.749 7.657 1.00 . A A . 4 ILE HD13 1 1
12 16640 1 1 8 ILE HG12 H -4.364 6.430 5.446 1.00 . A A . 4 ILE HG12 1 1
12 16641 1 1 8 ILE HG13 H -5.618 5.500 6.219 1.00 . A A . 4 ILE HG13 1 1
12 16642 1 1 8 ILE HG21 H -5.223 3.152 7.053 1.00 . A A . 4 ILE HG21 1 1
12 16643 1 1 8 ILE HG22 H -3.672 2.331 6.779 1.00 . A A . 4 ILE HG22 1 1
12 16644 1 1 8 ILE HG23 H -3.802 3.575 8.031 1.00 . A A . 4 ILE HG23 1 1
12 16645 1 1 8 ILE N N -1.672 5.742 5.195 1.00 . A A . 4 ILE N 1 1
12 16646 1 1 8 ILE O O -2.286 3.173 3.682 1.00 . A A . 4 ILE O 1 1
12 16647 1 1 9 THR C C -0.570 0.057 4.828 1.00 . A A . 5 THR C 1 1
12 16648 1 1 9 THR CA C -0.147 1.435 4.222 1.00 . A A . 5 THR CA 1 1
12 16649 1 1 9 THR CB C 1.380 1.636 3.956 1.00 . A A . 5 THR CB 1 1
12 16650 1 1 9 THR CG2 C 2.112 0.434 3.331 1.00 . A A . 5 THR CG2 1 1
12 16651 1 1 9 THR H H -0.140 2.827 5.940 1.00 . A A . 5 THR H 1 1
12 16652 1 1 9 THR HA H -0.602 1.493 3.219 1.00 . A A . 5 THR HA 1 1
12 16653 1 1 9 THR HB H 1.899 1.901 4.898 1.00 . A A . 5 THR HB 1 1
12 16654 1 1 9 THR HG1 H 1.477 3.585 3.448 1.00 . A A . 5 THR HG1 1 1
12 16655 1 1 9 THR HG21 H 3.165 0.685 3.109 1.00 . A A . 5 THR HG21 1 1
12 16656 1 1 9 THR HG22 H 2.121 -0.444 4.001 1.00 . A A . 5 THR HG22 1 1
12 16657 1 1 9 THR HG23 H 1.645 0.124 2.376 1.00 . A A . 5 THR HG23 1 1
12 16658 1 1 9 THR N N -0.658 2.541 5.095 1.00 . A A . 5 THR N 1 1
12 16659 1 1 9 THR O O 0.001 -0.407 5.818 1.00 . A A . 5 THR O 1 1
12 16660 1 1 9 THR OG1 O 1.565 2.687 3.005 1.00 . A A . 5 THR OG1 1 1
12 16661 1 1 10 ILE C C -1.804 -3.034 3.895 1.00 . A A . 6 ILE C 1 1
12 16662 1 1 10 ILE CA C -2.240 -1.813 4.762 1.00 . A A . 6 ILE CA 1 1
12 16663 1 1 10 ILE CB C -3.813 -1.677 4.773 1.00 . A A . 6 ILE CB 1 1
12 16664 1 1 10 ILE CD1 C -4.502 0.797 4.431 1.00 . A A . 6 ILE CD1 1 1
12 16665 1 1 10 ILE CG1 C -4.390 -0.379 5.414 1.00 . A A . 6 ILE CG1 1 1
12 16666 1 1 10 ILE CG2 C -4.501 -2.899 5.442 1.00 . A A . 6 ILE CG2 1 1
12 16667 1 1 10 ILE H H -1.989 -0.079 3.418 1.00 . A A . 6 ILE H 1 1
12 16668 1 1 10 ILE HA H -1.928 -1.979 5.812 1.00 . A A . 6 ILE HA 1 1
12 16669 1 1 10 ILE HB H -4.153 -1.691 3.717 1.00 . A A . 6 ILE HB 1 1
12 16670 1 1 10 ILE HD11 H -5.059 0.537 3.513 1.00 . A A . 6 ILE HD11 1 1
12 16671 1 1 10 ILE HD12 H -4.999 1.668 4.882 1.00 . A A . 6 ILE HD12 1 1
12 16672 1 1 10 ILE HD13 H -3.516 1.155 4.109 1.00 . A A . 6 ILE HD13 1 1
12 16673 1 1 10 ILE HG12 H -5.405 -0.554 5.812 1.00 . A A . 6 ILE HG12 1 1
12 16674 1 1 10 ILE HG13 H -3.787 -0.076 6.289 1.00 . A A . 6 ILE HG13 1 1
12 16675 1 1 10 ILE HG21 H -4.179 -3.854 4.990 1.00 . A A . 6 ILE HG21 1 1
12 16676 1 1 10 ILE HG22 H -4.288 -2.981 6.520 1.00 . A A . 6 ILE HG22 1 1
12 16677 1 1 10 ILE HG23 H -5.601 -2.866 5.327 1.00 . A A . 6 ILE HG23 1 1
12 16678 1 1 10 ILE N N -1.575 -0.595 4.212 1.00 . A A . 6 ILE N 1 1
12 16679 1 1 10 ILE O O -2.278 -3.187 2.766 1.00 . A A . 6 ILE O 1 1
12 16680 1 1 11 LYS C C -1.621 -6.343 4.310 1.00 . A A . 7 LYS C 1 1
12 16681 1 1 11 LYS CA C -0.651 -5.235 3.784 1.00 . A A . 7 LYS CA 1 1
12 16682 1 1 11 LYS CB C 0.840 -5.571 4.061 1.00 . A A . 7 LYS CB 1 1
12 16683 1 1 11 LYS CD C 2.591 -5.539 2.166 1.00 . A A . 7 LYS CD 1 1
12 16684 1 1 11 LYS CE C 3.777 -4.803 1.507 1.00 . A A . 7 LYS CE 1 1
12 16685 1 1 11 LYS CG C 1.895 -4.735 3.283 1.00 . A A . 7 LYS CG 1 1
12 16686 1 1 11 LYS H H -0.605 -3.697 5.374 1.00 . A A . 7 LYS H 1 1
12 16687 1 1 11 LYS HA H -0.761 -5.162 2.684 1.00 . A A . 7 LYS HA 1 1
12 16688 1 1 11 LYS HB2 H 1.029 -5.460 5.144 1.00 . A A . 7 LYS HB2 1 1
12 16689 1 1 11 LYS HB3 H 1.009 -6.651 3.883 1.00 . A A . 7 LYS HB3 1 1
12 16690 1 1 11 LYS HD2 H 2.952 -6.502 2.583 1.00 . A A . 7 LYS HD2 1 1
12 16691 1 1 11 LYS HD3 H 1.835 -5.829 1.405 1.00 . A A . 7 LYS HD3 1 1
12 16692 1 1 11 LYS HE2 H 3.481 -3.792 1.151 1.00 . A A . 7 LYS HE2 1 1
12 16693 1 1 11 LYS HE3 H 4.586 -4.641 2.251 1.00 . A A . 7 LYS HE3 1 1
12 16694 1 1 11 LYS HG2 H 1.435 -3.818 2.863 1.00 . A A . 7 LYS HG2 1 1
12 16695 1 1 11 LYS HG3 H 2.647 -4.356 3.999 1.00 . A A . 7 LYS HG3 1 1
12 16696 1 1 11 LYS HZ1 H 4.249 -6.675 0.617 1.00 . A A . 7 LYS HZ1 1 1
12 16697 1 1 11 LYS HZ2 H 3.654 -5.545 -0.498 1.00 . A A . 7 LYS HZ2 1 1
12 16698 1 1 11 LYS HZ3 H 5.206 -5.441 0.047 1.00 . A A . 7 LYS HZ3 1 1
12 16699 1 1 11 LYS N N -0.968 -3.933 4.435 1.00 . A A . 7 LYS N 1 1
12 16700 1 1 11 LYS NZ N 4.257 -5.639 0.376 1.00 . A A . 7 LYS NZ 1 1
12 16701 1 1 11 LYS O O -1.465 -6.840 5.433 1.00 . A A . 7 LYS O 1 1
12 16702 1 1 12 ILE C C -3.060 -9.176 3.428 1.00 . A A . 8 ILE C 1 1
12 16703 1 1 12 ILE CA C -3.619 -7.784 3.878 1.00 . A A . 8 ILE CA 1 1
12 16704 1 1 12 ILE CB C -5.068 -7.488 3.329 1.00 . A A . 8 ILE CB 1 1
12 16705 1 1 12 ILE CD1 C -6.906 -5.634 2.981 1.00 . A A . 8 ILE CD1 1 1
12 16706 1 1 12 ILE CG1 C -5.597 -6.061 3.671 1.00 . A A . 8 ILE CG1 1 1
12 16707 1 1 12 ILE CG2 C -6.092 -8.536 3.847 1.00 . A A . 8 ILE CG2 1 1
12 16708 1 1 12 ILE H H -2.679 -6.215 2.601 1.00 . A A . 8 ILE H 1 1
12 16709 1 1 12 ILE HA H -3.723 -7.795 4.983 1.00 . A A . 8 ILE HA 1 1
12 16710 1 1 12 ILE HB H -5.027 -7.575 2.225 1.00 . A A . 8 ILE HB 1 1
12 16711 1 1 12 ILE HD11 H -6.840 -5.731 1.882 1.00 . A A . 8 ILE HD11 1 1
12 16712 1 1 12 ILE HD12 H -7.774 -6.231 3.318 1.00 . A A . 8 ILE HD12 1 1
12 16713 1 1 12 ILE HD13 H -7.146 -4.578 3.202 1.00 . A A . 8 ILE HD13 1 1
12 16714 1 1 12 ILE HG12 H -5.703 -5.948 4.767 1.00 . A A . 8 ILE HG12 1 1
12 16715 1 1 12 ILE HG13 H -4.835 -5.315 3.376 1.00 . A A . 8 ILE HG13 1 1
12 16716 1 1 12 ILE HG21 H -6.252 -8.447 4.937 1.00 . A A . 8 ILE HG21 1 1
12 16717 1 1 12 ILE HG22 H -7.080 -8.423 3.365 1.00 . A A . 8 ILE HG22 1 1
12 16718 1 1 12 ILE HG23 H -5.775 -9.577 3.645 1.00 . A A . 8 ILE HG23 1 1
12 16719 1 1 12 ILE N N -2.620 -6.734 3.495 1.00 . A A . 8 ILE N 1 1
12 16720 1 1 12 ILE O O -3.273 -9.602 2.287 1.00 . A A . 8 ILE O 1 1
12 16721 1 1 13 GLN C C -2.803 -12.331 4.595 1.00 . A A . 9 GLN C 1 1
12 16722 1 1 13 GLN CA C -1.815 -11.241 4.062 1.00 . A A . 9 GLN CA 1 1
12 16723 1 1 13 GLN CB C -0.373 -11.281 4.637 1.00 . A A . 9 GLN CB 1 1
12 16724 1 1 13 GLN CD C 1.858 -12.616 4.772 1.00 . A A . 9 GLN CD 1 1
12 16725 1 1 13 GLN CG C 0.476 -12.473 4.129 1.00 . A A . 9 GLN CG 1 1
12 16726 1 1 13 GLN H H -2.263 -9.453 5.263 1.00 . A A . 9 GLN H 1 1
12 16727 1 1 13 GLN HA H -1.705 -11.396 2.972 1.00 . A A . 9 GLN HA 1 1
12 16728 1 1 13 GLN HB2 H 0.168 -10.347 4.381 1.00 . A A . 9 GLN HB2 1 1
12 16729 1 1 13 GLN HB3 H -0.413 -11.283 5.744 1.00 . A A . 9 GLN HB3 1 1
12 16730 1 1 13 GLN HE21 H 2.703 -11.132 3.655 1.00 . A A . 9 GLN HE21 1 1
12 16731 1 1 13 GLN HE22 H 3.727 -12.021 4.879 1.00 . A A . 9 GLN HE22 1 1
12 16732 1 1 13 GLN HG2 H -0.068 -13.413 4.329 1.00 . A A . 9 GLN HG2 1 1
12 16733 1 1 13 GLN HG3 H 0.586 -12.445 3.028 1.00 . A A . 9 GLN HG3 1 1
12 16734 1 1 13 GLN N N -2.361 -9.884 4.334 1.00 . A A . 9 GLN N 1 1
12 16735 1 1 13 GLN NE2 N 2.851 -11.847 4.383 1.00 . A A . 9 GLN NE2 1 1
12 16736 1 1 13 GLN O O -2.710 -12.808 5.733 1.00 . A A . 9 GLN O 1 1
12 16737 1 1 13 GLN OE1 O 2.063 -13.456 5.642 1.00 . A A . 9 GLN OE1 1 1
12 16738 1 1 14 ARG C C -4.400 -15.196 4.208 1.00 . A A . 10 ARG C 1 1
12 16739 1 1 14 ARG CA C -4.842 -13.702 4.127 1.00 . A A . 10 ARG CA 1 1
12 16740 1 1 14 ARG CB C -6.155 -13.436 3.329 1.00 . A A . 10 ARG CB 1 1
12 16741 1 1 14 ARG CD C -5.416 -13.062 0.843 1.00 . A A . 10 ARG CD 1 1
12 16742 1 1 14 ARG CG C -6.269 -13.872 1.841 1.00 . A A . 10 ARG CG 1 1
12 16743 1 1 14 ARG CZ C -6.662 -12.848 -1.334 1.00 . A A . 10 ARG CZ 1 1
12 16744 1 1 14 ARG H H -3.722 -12.263 2.829 1.00 . A A . 10 ARG H 1 1
12 16745 1 1 14 ARG HA H -5.095 -13.482 5.168 1.00 . A A . 10 ARG HA 1 1
12 16746 1 1 14 ARG HB2 H -6.970 -13.951 3.875 1.00 . A A . 10 ARG HB2 1 1
12 16747 1 1 14 ARG HB3 H -6.423 -12.365 3.416 1.00 . A A . 10 ARG HB3 1 1
12 16748 1 1 14 ARG HD2 H -5.502 -11.971 1.030 1.00 . A A . 10 ARG HD2 1 1
12 16749 1 1 14 ARG HD3 H -4.345 -13.276 1.024 1.00 . A A . 10 ARG HD3 1 1
12 16750 1 1 14 ARG HE H -5.191 -14.132 -1.082 1.00 . A A . 10 ARG HE 1 1
12 16751 1 1 14 ARG HG2 H -6.041 -14.952 1.741 1.00 . A A . 10 ARG HG2 1 1
12 16752 1 1 14 ARG HG3 H -7.335 -13.797 1.550 1.00 . A A . 10 ARG HG3 1 1
12 16753 1 1 14 ARG HH11 H -7.423 -11.766 0.107 1.00 . A A . 10 ARG HH11 1 1
12 16754 1 1 14 ARG HH12 H -8.231 -11.605 -1.531 1.00 . A A . 10 ARG HH12 1 1
12 16755 1 1 14 ARG HH21 H -5.983 -13.843 -2.902 1.00 . A A . 10 ARG HH21 1 1
12 16756 1 1 14 ARG HH22 H -7.459 -12.786 -3.161 1.00 . A A . 10 ARG HH22 1 1
12 16757 1 1 14 ARG N N -3.784 -12.708 3.752 1.00 . A A . 10 ARG N 1 1
12 16758 1 1 14 ARG NE N -5.732 -13.420 -0.572 1.00 . A A . 10 ARG NE 1 1
12 16759 1 1 14 ARG NH1 N -7.527 -11.971 -0.889 1.00 . A A . 10 ARG NH1 1 1
12 16760 1 1 14 ARG NH2 N -6.719 -13.193 -2.586 1.00 . A A . 10 ARG NH2 1 1
12 16761 1 1 14 ARG O O -4.662 -15.898 5.189 1.00 . A A . 10 ARG O 1 1
12 16762 1 1 15 ASP C C -1.408 -16.336 2.597 1.00 . A A . 11 ASP C 1 1
12 16763 1 1 15 ASP CA C -2.776 -16.788 3.217 1.00 . A A . 11 ASP CA 1 1
12 16764 1 1 15 ASP CB C -3.549 -17.994 2.609 1.00 . A A . 11 ASP CB 1 1
12 16765 1 1 15 ASP CG C -2.843 -19.321 2.837 1.00 . A A . 11 ASP CG 1 1
12 16766 1 1 15 ASP H H -3.462 -14.771 2.649 1.00 . A A . 11 ASP H 1 1
12 16767 1 1 15 ASP HA H -2.522 -17.030 4.263 1.00 . A A . 11 ASP HA 1 1
12 16768 1 1 15 ASP HB2 H -4.561 -18.074 3.050 1.00 . A A . 11 ASP HB2 1 1
12 16769 1 1 15 ASP HB3 H -3.711 -17.850 1.526 1.00 . A A . 11 ASP HB3 1 1
12 16770 1 1 15 ASP N N -3.694 -15.621 3.167 1.00 . A A . 11 ASP N 1 1
12 16771 1 1 15 ASP O O -0.913 -15.253 2.930 1.00 . A A . 11 ASP O 1 1
12 16772 1 1 15 ASP OD1 O -1.930 -19.649 2.055 1.00 . A A . 11 ASP OD1 1 1
12 16773 1 1 15 ASP OD2 O -3.140 -19.998 3.844 1.00 . A A . 11 ASP OD2 1 1
12 16774 1 1 16 GLY C C 0.277 -15.588 -0.168 1.00 . A A . 12 GLY C 1 1
12 16775 1 1 16 GLY CA C 0.437 -16.658 0.949 1.00 . A A . 12 GLY CA 1 1
12 16776 1 1 16 GLY H H -1.198 -18.060 1.652 1.00 . A A . 12 GLY H 1 1
12 16777 1 1 16 GLY HA2 H 1.194 -16.289 1.667 1.00 . A A . 12 GLY HA2 1 1
12 16778 1 1 16 GLY HA3 H 0.905 -17.548 0.492 1.00 . A A . 12 GLY HA3 1 1
12 16779 1 1 16 GLY N N -0.793 -17.102 1.681 1.00 . A A . 12 GLY N 1 1
12 16780 1 1 16 GLY O O 0.897 -15.697 -1.227 1.00 . A A . 12 GLY O 1 1
12 16781 1 1 17 GLN C C -1.072 -12.182 -0.039 1.00 . A A . 13 GLN C 1 1
12 16782 1 1 17 GLN CA C -0.869 -13.475 -0.877 1.00 . A A . 13 GLN CA 1 1
12 16783 1 1 17 GLN CB C -2.171 -13.811 -1.658 1.00 . A A . 13 GLN CB 1 1
12 16784 1 1 17 GLN CD C -3.340 -15.394 -3.364 1.00 . A A . 13 GLN CD 1 1
12 16785 1 1 17 GLN CG C -2.029 -14.909 -2.737 1.00 . A A . 13 GLN CG 1 1
12 16786 1 1 17 GLN H H -0.958 -14.613 1.029 1.00 . A A . 13 GLN H 1 1
12 16787 1 1 17 GLN HA H -0.047 -13.327 -1.607 1.00 . A A . 13 GLN HA 1 1
12 16788 1 1 17 GLN HB2 H -2.956 -14.099 -0.931 1.00 . A A . 13 GLN HB2 1 1
12 16789 1 1 17 GLN HB3 H -2.561 -12.893 -2.145 1.00 . A A . 13 GLN HB3 1 1
12 16790 1 1 17 GLN HE21 H -2.281 -16.437 -4.701 1.00 . A A . 13 GLN HE21 1 1
12 16791 1 1 17 GLN HE22 H -4.107 -16.667 -4.664 1.00 . A A . 13 GLN HE22 1 1
12 16792 1 1 17 GLN HG2 H -1.343 -14.552 -3.528 1.00 . A A . 13 GLN HG2 1 1
12 16793 1 1 17 GLN HG3 H -1.533 -15.791 -2.293 1.00 . A A . 13 GLN HG3 1 1
12 16794 1 1 17 GLN N N -0.541 -14.557 0.087 1.00 . A A . 13 GLN N 1 1
12 16795 1 1 17 GLN NE2 N -3.227 -16.250 -4.350 1.00 . A A . 13 GLN NE2 1 1
12 16796 1 1 17 GLN O O -2.123 -12.002 0.590 1.00 . A A . 13 GLN O 1 1
12 16797 1 1 17 GLN OE1 O -4.456 -15.045 -2.974 1.00 . A A . 13 GLN OE1 1 1
12 16798 1 1 18 GLU C C -0.648 -8.840 -0.340 1.00 . A A . 14 GLU C 1 1
12 16799 1 1 18 GLU CA C -0.191 -9.962 0.639 1.00 . A A . 14 GLU CA 1 1
12 16800 1 1 18 GLU CB C 1.093 -9.621 1.436 1.00 . A A . 14 GLU CB 1 1
12 16801 1 1 18 GLU CD C 3.604 -9.088 1.533 1.00 . A A . 14 GLU CD 1 1
12 16802 1 1 18 GLU CG C 2.440 -9.549 0.674 1.00 . A A . 14 GLU CG 1 1
12 16803 1 1 18 GLU H H 0.785 -11.567 -0.516 1.00 . A A . 14 GLU H 1 1
12 16804 1 1 18 GLU HA H -0.956 -10.040 1.430 1.00 . A A . 14 GLU HA 1 1
12 16805 1 1 18 GLU HB2 H 0.922 -8.664 1.966 1.00 . A A . 14 GLU HB2 1 1
12 16806 1 1 18 GLU HB3 H 1.202 -10.362 2.248 1.00 . A A . 14 GLU HB3 1 1
12 16807 1 1 18 GLU HG2 H 2.712 -10.535 0.264 1.00 . A A . 14 GLU HG2 1 1
12 16808 1 1 18 GLU HG3 H 2.356 -8.871 -0.195 1.00 . A A . 14 GLU HG3 1 1
12 16809 1 1 18 GLU N N -0.074 -11.287 -0.031 1.00 . A A . 14 GLU N 1 1
12 16810 1 1 18 GLU O O 0.020 -8.554 -1.337 1.00 . A A . 14 GLU O 1 1
12 16811 1 1 18 GLU OE1 O 3.814 -9.643 2.632 1.00 . A A . 14 GLU OE1 1 1
12 16812 1 1 18 GLU OE2 O 4.312 -8.148 1.110 1.00 . A A . 14 GLU OE2 1 1
12 16813 1 1 19 ILE C C -2.025 -5.768 -0.151 1.00 . A A . 15 ILE C 1 1
12 16814 1 1 19 ILE CA C -2.359 -7.109 -0.884 1.00 . A A . 15 ILE CA 1 1
12 16815 1 1 19 ILE CB C -3.893 -7.323 -1.187 1.00 . A A . 15 ILE CB 1 1
12 16816 1 1 19 ILE CD1 C -4.172 -9.935 -1.412 1.00 . A A . 15 ILE CD1 1 1
12 16817 1 1 19 ILE CG1 C -4.234 -8.554 -2.086 1.00 . A A . 15 ILE CG1 1 1
12 16818 1 1 19 ILE CG2 C -4.529 -6.089 -1.889 1.00 . A A . 15 ILE CG2 1 1
12 16819 1 1 19 ILE H H -2.319 -8.622 0.742 1.00 . A A . 15 ILE H 1 1
12 16820 1 1 19 ILE HA H -1.857 -7.093 -1.874 1.00 . A A . 15 ILE HA 1 1
12 16821 1 1 19 ILE HB H -4.423 -7.442 -0.221 1.00 . A A . 15 ILE HB 1 1
12 16822 1 1 19 ILE HD11 H -4.588 -10.719 -2.069 1.00 . A A . 15 ILE HD11 1 1
12 16823 1 1 19 ILE HD12 H -3.135 -10.241 -1.185 1.00 . A A . 15 ILE HD12 1 1
12 16824 1 1 19 ILE HD13 H -4.739 -9.958 -0.464 1.00 . A A . 15 ILE HD13 1 1
12 16825 1 1 19 ILE HG12 H -5.265 -8.458 -2.483 1.00 . A A . 15 ILE HG12 1 1
12 16826 1 1 19 ILE HG13 H -3.590 -8.551 -2.989 1.00 . A A . 15 ILE HG13 1 1
12 16827 1 1 19 ILE HG21 H -4.062 -5.878 -2.870 1.00 . A A . 15 ILE HG21 1 1
12 16828 1 1 19 ILE HG22 H -5.614 -6.215 -2.061 1.00 . A A . 15 ILE HG22 1 1
12 16829 1 1 19 ILE HG23 H -4.430 -5.168 -1.286 1.00 . A A . 15 ILE HG23 1 1
12 16830 1 1 19 ILE N N -1.802 -8.214 -0.048 1.00 . A A . 15 ILE N 1 1
12 16831 1 1 19 ILE O O -2.642 -5.445 0.871 1.00 . A A . 15 ILE O 1 1
12 16832 1 1 20 GLU C C -1.714 -2.519 -0.731 1.00 . A A . 16 GLU C 1 1
12 16833 1 1 20 GLU CA C -0.749 -3.625 -0.191 1.00 . A A . 16 GLU CA 1 1
12 16834 1 1 20 GLU CB C 0.747 -3.265 -0.410 1.00 . A A . 16 GLU CB 1 1
12 16835 1 1 20 GLU CD C 1.793 -4.837 -2.168 1.00 . A A . 16 GLU CD 1 1
12 16836 1 1 20 GLU CG C 1.363 -3.418 -1.825 1.00 . A A . 16 GLU CG 1 1
12 16837 1 1 20 GLU H H -0.531 -5.385 -1.479 1.00 . A A . 16 GLU H 1 1
12 16838 1 1 20 GLU HA H -0.833 -3.656 0.910 1.00 . A A . 16 GLU HA 1 1
12 16839 1 1 20 GLU HB2 H 0.903 -2.220 -0.078 1.00 . A A . 16 GLU HB2 1 1
12 16840 1 1 20 GLU HB3 H 1.347 -3.856 0.299 1.00 . A A . 16 GLU HB3 1 1
12 16841 1 1 20 GLU HG2 H 0.652 -3.069 -2.596 1.00 . A A . 16 GLU HG2 1 1
12 16842 1 1 20 GLU HG3 H 2.251 -2.772 -1.923 1.00 . A A . 16 GLU HG3 1 1
12 16843 1 1 20 GLU N N -1.077 -4.985 -0.695 1.00 . A A . 16 GLU N 1 1
12 16844 1 1 20 GLU O O -1.841 -2.291 -1.938 1.00 . A A . 16 GLU O 1 1
12 16845 1 1 20 GLU OE1 O 2.929 -5.222 -1.814 1.00 . A A . 16 GLU OE1 1 1
12 16846 1 1 20 GLU OE2 O 0.981 -5.583 -2.752 1.00 . A A . 16 GLU OE2 1 1
12 16847 1 1 21 ILE C C -2.619 0.578 0.592 1.00 . A A . 17 ILE C 1 1
12 16848 1 1 21 ILE CA C -3.270 -0.661 -0.105 1.00 . A A . 17 ILE CA 1 1
12 16849 1 1 21 ILE CB C -4.758 -0.914 0.357 1.00 . A A . 17 ILE CB 1 1
12 16850 1 1 21 ILE CD1 C -6.702 -2.673 0.471 1.00 . A A . 17 ILE CD1 1 1
12 16851 1 1 21 ILE CG1 C -5.392 -2.225 -0.204 1.00 . A A . 17 ILE CG1 1 1
12 16852 1 1 21 ILE CG2 C -5.678 0.288 0.003 1.00 . A A . 17 ILE CG2 1 1
12 16853 1 1 21 ILE H H -2.225 -2.183 1.156 1.00 . A A . 17 ILE H 1 1
12 16854 1 1 21 ILE HA H -3.303 -0.476 -1.199 1.00 . A A . 17 ILE HA 1 1
12 16855 1 1 21 ILE HB H -4.739 -1.006 1.461 1.00 . A A . 17 ILE HB 1 1
12 16856 1 1 21 ILE HD11 H -7.029 -3.657 0.086 1.00 . A A . 17 ILE HD11 1 1
12 16857 1 1 21 ILE HD12 H -6.582 -2.775 1.565 1.00 . A A . 17 ILE HD12 1 1
12 16858 1 1 21 ILE HD13 H -7.531 -1.967 0.291 1.00 . A A . 17 ILE HD13 1 1
12 16859 1 1 21 ILE HG12 H -5.538 -2.142 -1.299 1.00 . A A . 17 ILE HG12 1 1
12 16860 1 1 21 ILE HG13 H -4.675 -3.058 -0.082 1.00 . A A . 17 ILE HG13 1 1
12 16861 1 1 21 ILE HG21 H -5.793 0.418 -1.089 1.00 . A A . 17 ILE HG21 1 1
12 16862 1 1 21 ILE HG22 H -6.692 0.178 0.429 1.00 . A A . 17 ILE HG22 1 1
12 16863 1 1 21 ILE HG23 H -5.288 1.241 0.400 1.00 . A A . 17 ILE HG23 1 1
12 16864 1 1 21 ILE N N -2.374 -1.819 0.202 1.00 . A A . 17 ILE N 1 1
12 16865 1 1 21 ILE O O -2.682 0.692 1.821 1.00 . A A . 17 ILE O 1 1
12 16866 1 1 22 ASP C C -2.056 4.020 0.198 1.00 . A A . 18 ASP C 1 1
12 16867 1 1 22 ASP CA C -1.281 2.672 0.398 1.00 . A A . 18 ASP CA 1 1
12 16868 1 1 22 ASP CB C 0.207 2.629 -0.030 1.00 . A A . 18 ASP CB 1 1
12 16869 1 1 22 ASP CG C 0.614 2.687 -1.505 1.00 . A A . 18 ASP CG 1 1
12 16870 1 1 22 ASP H H -1.819 1.230 -1.148 1.00 . A A . 18 ASP H 1 1
12 16871 1 1 22 ASP HA H -1.194 2.550 1.490 1.00 . A A . 18 ASP HA 1 1
12 16872 1 1 22 ASP HB2 H 0.717 3.446 0.504 1.00 . A A . 18 ASP HB2 1 1
12 16873 1 1 22 ASP HB3 H 0.671 1.714 0.382 1.00 . A A . 18 ASP HB3 1 1
12 16874 1 1 22 ASP N N -1.999 1.496 -0.170 1.00 . A A . 18 ASP N 1 1
12 16875 1 1 22 ASP O O -1.954 4.703 -0.825 1.00 . A A . 18 ASP O 1 1
12 16876 1 1 22 ASP OD1 O -0.147 2.249 -2.392 1.00 . A A . 18 ASP OD1 1 1
12 16877 1 1 22 ASP OD2 O 1.737 3.175 -1.774 1.00 . A A . 18 ASP OD2 1 1
12 16878 1 1 23 ILE C C -3.132 6.807 1.699 1.00 . A A . 19 ILE C 1 1
12 16879 1 1 23 ILE CA C -3.831 5.522 1.148 1.00 . A A . 19 ILE CA 1 1
12 16880 1 1 23 ILE CB C -5.171 5.222 1.927 1.00 . A A . 19 ILE CB 1 1
12 16881 1 1 23 ILE CD1 C -7.022 3.445 2.522 1.00 . A A . 19 ILE CD1 1 1
12 16882 1 1 23 ILE CG1 C -5.776 3.802 1.693 1.00 . A A . 19 ILE CG1 1 1
12 16883 1 1 23 ILE CG2 C -6.228 6.323 1.630 1.00 . A A . 19 ILE CG2 1 1
12 16884 1 1 23 ILE H H -2.750 3.816 2.068 1.00 . A A . 19 ILE H 1 1
12 16885 1 1 23 ILE HA H -4.113 5.681 0.086 1.00 . A A . 19 ILE HA 1 1
12 16886 1 1 23 ILE HB H -4.936 5.274 3.010 1.00 . A A . 19 ILE HB 1 1
12 16887 1 1 23 ILE HD11 H -7.288 2.378 2.413 1.00 . A A . 19 ILE HD11 1 1
12 16888 1 1 23 ILE HD12 H -6.856 3.635 3.597 1.00 . A A . 19 ILE HD12 1 1
12 16889 1 1 23 ILE HD13 H -7.909 4.029 2.215 1.00 . A A . 19 ILE HD13 1 1
12 16890 1 1 23 ILE HG12 H -5.987 3.645 0.619 1.00 . A A . 19 ILE HG12 1 1
12 16891 1 1 23 ILE HG13 H -5.010 3.042 1.947 1.00 . A A . 19 ILE HG13 1 1
12 16892 1 1 23 ILE HG21 H -5.840 7.342 1.816 1.00 . A A . 19 ILE HG21 1 1
12 16893 1 1 23 ILE HG22 H -6.578 6.292 0.581 1.00 . A A . 19 ILE HG22 1 1
12 16894 1 1 23 ILE HG23 H -7.119 6.225 2.275 1.00 . A A . 19 ILE HG23 1 1
12 16895 1 1 23 ILE N N -2.859 4.389 1.214 1.00 . A A . 19 ILE N 1 1
12 16896 1 1 23 ILE O O -2.898 6.921 2.907 1.00 . A A . 19 ILE O 1 1
12 16897 1 1 24 ARG C C -3.105 10.240 1.221 1.00 . A A . 20 ARG C 1 1
12 16898 1 1 24 ARG CA C -2.119 9.032 1.223 1.00 . A A . 20 ARG CA 1 1
12 16899 1 1 24 ARG CB C -0.871 9.233 0.320 1.00 . A A . 20 ARG CB 1 1
12 16900 1 1 24 ARG CD C 1.517 8.332 -0.225 1.00 . A A . 20 ARG CD 1 1
12 16901 1 1 24 ARG CG C 0.234 8.189 0.611 1.00 . A A . 20 ARG CG 1 1
12 16902 1 1 24 ARG CZ C 2.395 6.010 -0.533 1.00 . A A . 20 ARG CZ 1 1
12 16903 1 1 24 ARG H H -3.028 7.554 -0.155 1.00 . A A . 20 ARG H 1 1
12 16904 1 1 24 ARG HA H -1.723 8.924 2.250 1.00 . A A . 20 ARG HA 1 1
12 16905 1 1 24 ARG HB2 H -1.164 9.206 -0.748 1.00 . A A . 20 ARG HB2 1 1
12 16906 1 1 24 ARG HB3 H -0.456 10.247 0.487 1.00 . A A . 20 ARG HB3 1 1
12 16907 1 1 24 ARG HD2 H 1.292 8.412 -1.307 1.00 . A A . 20 ARG HD2 1 1
12 16908 1 1 24 ARG HD3 H 2.040 9.272 0.036 1.00 . A A . 20 ARG HD3 1 1
12 16909 1 1 24 ARG HE H 2.647 6.984 1.110 1.00 . A A . 20 ARG HE 1 1
12 16910 1 1 24 ARG HG2 H 0.501 8.223 1.687 1.00 . A A . 20 ARG HG2 1 1
12 16911 1 1 24 ARG HG3 H -0.190 7.173 0.463 1.00 . A A . 20 ARG HG3 1 1
12 16912 1 1 24 ARG HH11 H 1.518 6.635 -2.195 1.00 . A A . 20 ARG HH11 1 1
12 16913 1 1 24 ARG HH12 H 1.852 4.815 -1.998 1.00 . A A . 20 ARG HH12 1 1
12 16914 1 1 24 ARG HH21 H 2.966 5.124 1.121 1.00 . A A . 20 ARG HH21 1 1
12 16915 1 1 24 ARG HH22 H 2.663 4.080 -0.396 1.00 . A A . 20 ARG HH22 1 1
12 16916 1 1 24 ARG N N -2.822 7.776 0.824 1.00 . A A . 20 ARG N 1 1
12 16917 1 1 24 ARG NE N 2.383 7.170 0.114 1.00 . A A . 20 ARG NE 1 1
12 16918 1 1 24 ARG NH1 N 1.954 5.830 -1.749 1.00 . A A . 20 ARG NH1 1 1
12 16919 1 1 24 ARG NH2 N 2.843 4.972 0.100 1.00 . A A . 20 ARG NH2 1 1
12 16920 1 1 24 ARG O O -3.800 10.473 0.229 1.00 . A A . 20 ARG O 1 1
12 16921 1 1 25 VAL C C -5.376 11.128 3.452 1.00 . A A . 21 VAL C 1 1
12 16922 1 1 25 VAL CA C -4.274 11.930 2.693 1.00 . A A . 21 VAL CA 1 1
12 16923 1 1 25 VAL CB C -4.823 12.915 1.600 1.00 . A A . 21 VAL CB 1 1
12 16924 1 1 25 VAL CG1 C -5.942 13.862 2.100 1.00 . A A . 21 VAL CG1 1 1
12 16925 1 1 25 VAL CG2 C -3.699 13.798 1.025 1.00 . A A . 21 VAL CG2 1 1
12 16926 1 1 25 VAL H H -2.581 10.612 3.115 1.00 . A A . 21 VAL H 1 1
12 16927 1 1 25 VAL HA H -3.810 12.614 3.430 1.00 . A A . 21 VAL HA 1 1
12 16928 1 1 25 VAL HB H -5.255 12.316 0.774 1.00 . A A . 21 VAL HB 1 1
12 16929 1 1 25 VAL HG11 H -6.286 14.550 1.306 1.00 . A A . 21 VAL HG11 1 1
12 16930 1 1 25 VAL HG12 H -6.839 13.302 2.424 1.00 . A A . 21 VAL HG12 1 1
12 16931 1 1 25 VAL HG13 H -5.619 14.483 2.957 1.00 . A A . 21 VAL HG13 1 1
12 16932 1 1 25 VAL HG21 H -3.277 14.466 1.797 1.00 . A A . 21 VAL HG21 1 1
12 16933 1 1 25 VAL HG22 H -2.867 13.184 0.633 1.00 . A A . 21 VAL HG22 1 1
12 16934 1 1 25 VAL HG23 H -4.058 14.426 0.192 1.00 . A A . 21 VAL HG23 1 1
12 16935 1 1 25 VAL N N -3.162 10.985 2.348 1.00 . A A . 21 VAL N 1 1
12 16936 1 1 25 VAL O O -6.201 10.421 2.862 1.00 . A A . 21 VAL O 1 1
12 16937 1 1 26 SER C C -6.426 11.476 6.993 1.00 . A A . 22 SER C 1 1
12 16938 1 1 26 SER CA C -6.429 10.674 5.660 1.00 . A A . 22 SER CA 1 1
12 16939 1 1 26 SER CB C -6.227 9.149 5.815 1.00 . A A . 22 SER CB 1 1
12 16940 1 1 26 SER H H -4.587 11.773 5.172 1.00 . A A . 22 SER H 1 1
12 16941 1 1 26 SER HA H -7.413 10.823 5.179 1.00 . A A . 22 SER HA 1 1
12 16942 1 1 26 SER HB2 H -5.184 8.920 6.109 1.00 . A A . 22 SER HB2 1 1
12 16943 1 1 26 SER HB3 H -6.863 8.750 6.623 1.00 . A A . 22 SER HB3 1 1
12 16944 1 1 26 SER HG H -6.361 9.101 3.876 1.00 . A A . 22 SER HG 1 1
12 16945 1 1 26 SER N N -5.376 11.247 4.786 1.00 . A A . 22 SER N 1 1
12 16946 1 1 26 SER O O -5.706 11.152 7.939 1.00 . A A . 22 SER O 1 1
12 16947 1 1 26 SER OG O -6.549 8.474 4.599 1.00 . A A . 22 SER OG 1 1
12 16948 1 1 27 THR C C -8.313 13.591 9.114 1.00 . A A . 23 THR C 1 1
12 16949 1 1 27 THR CA C -7.120 13.617 8.096 1.00 . A A . 23 THR CA 1 1
12 16950 1 1 27 THR CB C -6.778 14.995 7.440 1.00 . A A . 23 THR CB 1 1
12 16951 1 1 27 THR CG2 C -7.702 15.521 6.323 1.00 . A A . 23 THR CG2 1 1
12 16952 1 1 27 THR H H -7.698 12.752 6.151 1.00 . A A . 23 THR H 1 1
12 16953 1 1 27 THR HA H -6.235 13.407 8.731 1.00 . A A . 23 THR HA 1 1
12 16954 1 1 27 THR HB H -5.763 14.902 7.003 1.00 . A A . 23 THR HB 1 1
12 16955 1 1 27 THR HG1 H -6.744 16.844 7.981 1.00 . A A . 23 THR HG1 1 1
12 16956 1 1 27 THR HG21 H -8.736 15.686 6.673 1.00 . A A . 23 THR HG21 1 1
12 16957 1 1 27 THR HG22 H -7.337 16.478 5.909 1.00 . A A . 23 THR HG22 1 1
12 16958 1 1 27 THR HG23 H -7.752 14.820 5.467 1.00 . A A . 23 THR HG23 1 1
12 16959 1 1 27 THR N N -7.205 12.572 7.028 1.00 . A A . 23 THR N 1 1
12 16960 1 1 27 THR O O -8.080 13.310 10.291 1.00 . A A . 23 THR O 1 1
12 16961 1 1 27 THR OG1 O -6.720 16.002 8.441 1.00 . A A . 23 THR OG1 1 1
12 16962 1 1 28 GLY C C -11.943 13.070 9.019 1.00 . A A . 24 GLY C 1 1
12 16963 1 1 28 GLY CA C -10.751 13.848 9.603 1.00 . A A . 24 GLY CA 1 1
12 16964 1 1 28 GLY H H -9.619 14.088 7.694 1.00 . A A . 24 GLY H 1 1
12 16965 1 1 28 GLY HA2 H -10.515 13.389 10.583 1.00 . A A . 24 GLY HA2 1 1
12 16966 1 1 28 GLY HA3 H -11.049 14.885 9.847 1.00 . A A . 24 GLY HA3 1 1
12 16967 1 1 28 GLY N N -9.566 13.861 8.692 1.00 . A A . 24 GLY N 1 1
12 16968 1 1 28 GLY O O -12.051 11.860 9.228 1.00 . A A . 24 GLY O 1 1
12 16969 1 1 29 LYS C C -13.234 12.026 6.326 1.00 . A A . 25 LYS C 1 1
12 16970 1 1 29 LYS CA C -13.823 13.037 7.383 1.00 . A A . 25 LYS CA 1 1
12 16971 1 1 29 LYS CB C -14.802 14.097 6.790 1.00 . A A . 25 LYS CB 1 1
12 16972 1 1 29 LYS CD C -15.111 16.169 5.222 1.00 . A A . 25 LYS CD 1 1
12 16973 1 1 29 LYS CE C -14.436 16.934 4.065 1.00 . A A . 25 LYS CE 1 1
12 16974 1 1 29 LYS CG C -14.240 14.975 5.647 1.00 . A A . 25 LYS CG 1 1
12 16975 1 1 29 LYS H H -12.635 14.745 8.161 1.00 . A A . 25 LYS H 1 1
12 16976 1 1 29 LYS HA H -14.432 12.415 8.073 1.00 . A A . 25 LYS HA 1 1
12 16977 1 1 29 LYS HB2 H -15.704 13.571 6.422 1.00 . A A . 25 LYS HB2 1 1
12 16978 1 1 29 LYS HB3 H -15.181 14.737 7.612 1.00 . A A . 25 LYS HB3 1 1
12 16979 1 1 29 LYS HD2 H -16.115 15.806 4.925 1.00 . A A . 25 LYS HD2 1 1
12 16980 1 1 29 LYS HD3 H -15.273 16.831 6.096 1.00 . A A . 25 LYS HD3 1 1
12 16981 1 1 29 LYS HE2 H -13.396 17.223 4.348 1.00 . A A . 25 LYS HE2 1 1
12 16982 1 1 29 LYS HE3 H -14.282 16.260 3.191 1.00 . A A . 25 LYS HE3 1 1
12 16983 1 1 29 LYS HG2 H -13.228 15.338 5.917 1.00 . A A . 25 LYS HG2 1 1
12 16984 1 1 29 LYS HG3 H -14.080 14.321 4.770 1.00 . A A . 25 LYS HG3 1 1
12 16985 1 1 29 LYS HZ1 H -14.828 18.682 2.940 1.00 . A A . 25 LYS HZ1 1 1
12 16986 1 1 29 LYS HZ2 H -16.195 17.882 3.393 1.00 . A A . 25 LYS HZ2 1 1
12 16987 1 1 29 LYS HZ3 H -15.364 18.770 4.491 1.00 . A A . 25 LYS HZ3 1 1
12 16988 1 1 29 LYS N N -12.800 13.737 8.227 1.00 . A A . 25 LYS N 1 1
12 16989 1 1 29 LYS NZ N -15.245 18.127 3.699 1.00 . A A . 25 LYS NZ 1 1
12 16990 1 1 29 LYS O O -13.717 10.900 6.212 1.00 . A A . 25 LYS O 1 1
12 16991 1 1 30 GLU C C -10.593 10.318 5.585 1.00 . A A . 26 GLU C 1 1
12 16992 1 1 30 GLU CA C -11.329 11.463 4.792 1.00 . A A . 26 GLU CA 1 1
12 16993 1 1 30 GLU CB C -10.354 12.320 3.929 1.00 . A A . 26 GLU CB 1 1
12 16994 1 1 30 GLU CD C -12.011 14.146 2.959 1.00 . A A . 26 GLU CD 1 1
12 16995 1 1 30 GLU CG C -10.953 13.075 2.703 1.00 . A A . 26 GLU CG 1 1
12 16996 1 1 30 GLU H H -11.959 13.404 5.619 1.00 . A A . 26 GLU H 1 1
12 16997 1 1 30 GLU HA H -12.006 10.942 4.090 1.00 . A A . 26 GLU HA 1 1
12 16998 1 1 30 GLU HB2 H -9.804 13.036 4.571 1.00 . A A . 26 GLU HB2 1 1
12 16999 1 1 30 GLU HB3 H -9.563 11.656 3.529 1.00 . A A . 26 GLU HB3 1 1
12 17000 1 1 30 GLU HG2 H -10.139 13.582 2.158 1.00 . A A . 26 GLU HG2 1 1
12 17001 1 1 30 GLU HG3 H -11.366 12.349 1.980 1.00 . A A . 26 GLU HG3 1 1
12 17002 1 1 30 GLU N N -12.150 12.396 5.616 1.00 . A A . 26 GLU N 1 1
12 17003 1 1 30 GLU O O -10.484 9.207 5.059 1.00 . A A . 26 GLU O 1 1
12 17004 1 1 30 GLU OE1 O -11.728 15.133 3.669 1.00 . A A . 26 GLU OE1 1 1
12 17005 1 1 30 GLU OE2 O -13.152 13.991 2.468 1.00 . A A . 26 GLU OE2 1 1
12 17006 1 1 31 LEU C C -10.996 8.440 8.090 1.00 . A A . 27 LEU C 1 1
12 17007 1 1 31 LEU CA C -9.820 9.430 7.792 1.00 . A A . 27 LEU CA 1 1
12 17008 1 1 31 LEU CB C -9.197 10.033 9.082 1.00 . A A . 27 LEU CB 1 1
12 17009 1 1 31 LEU CD1 C -7.320 8.333 9.554 1.00 . A A . 27 LEU CD1 1 1
12 17010 1 1 31 LEU CD2 C -8.149 9.855 11.366 1.00 . A A . 27 LEU CD2 1 1
12 17011 1 1 31 LEU CG C -8.554 9.064 10.109 1.00 . A A . 27 LEU CG 1 1
12 17012 1 1 31 LEU H H -10.425 11.465 7.200 1.00 . A A . 27 LEU H 1 1
12 17013 1 1 31 LEU HA H -9.033 8.833 7.299 1.00 . A A . 27 LEU HA 1 1
12 17014 1 1 31 LEU HB2 H -8.429 10.775 8.805 1.00 . A A . 27 LEU HB2 1 1
12 17015 1 1 31 LEU HB3 H -9.971 10.628 9.600 1.00 . A A . 27 LEU HB3 1 1
12 17016 1 1 31 LEU HD11 H -6.861 7.668 10.310 1.00 . A A . 27 LEU HD11 1 1
12 17017 1 1 31 LEU HD12 H -7.573 7.692 8.690 1.00 . A A . 27 LEU HD12 1 1
12 17018 1 1 31 LEU HD13 H -6.534 9.040 9.225 1.00 . A A . 27 LEU HD13 1 1
12 17019 1 1 31 LEU HD21 H -7.648 9.215 12.114 1.00 . A A . 27 LEU HD21 1 1
12 17020 1 1 31 LEU HD22 H -7.453 10.683 11.131 1.00 . A A . 27 LEU HD22 1 1
12 17021 1 1 31 LEU HD23 H -9.027 10.303 11.866 1.00 . A A . 27 LEU HD23 1 1
12 17022 1 1 31 LEU HG H -9.306 8.306 10.410 1.00 . A A . 27 LEU HG 1 1
12 17023 1 1 31 LEU N N -10.157 10.541 6.847 1.00 . A A . 27 LEU N 1 1
12 17024 1 1 31 LEU O O -10.778 7.230 8.004 1.00 . A A . 27 LEU O 1 1
12 17025 1 1 32 GLU C C -13.752 7.294 7.060 1.00 . A A . 28 GLU C 1 1
12 17026 1 1 32 GLU CA C -13.454 8.074 8.388 1.00 . A A . 28 GLU CA 1 1
12 17027 1 1 32 GLU CB C -14.685 8.916 8.827 1.00 . A A . 28 GLU CB 1 1
12 17028 1 1 32 GLU CD C -15.833 10.387 10.585 1.00 . A A . 28 GLU CD 1 1
12 17029 1 1 32 GLU CG C -14.632 9.520 10.253 1.00 . A A . 28 GLU CG 1 1
12 17030 1 1 32 GLU H H -12.275 9.947 8.475 1.00 . A A . 28 GLU H 1 1
12 17031 1 1 32 GLU HA H -13.303 7.303 9.169 1.00 . A A . 28 GLU HA 1 1
12 17032 1 1 32 GLU HB2 H -14.867 9.726 8.094 1.00 . A A . 28 GLU HB2 1 1
12 17033 1 1 32 GLU HB3 H -15.591 8.281 8.765 1.00 . A A . 28 GLU HB3 1 1
12 17034 1 1 32 GLU HG2 H -14.566 8.726 11.015 1.00 . A A . 28 GLU HG2 1 1
12 17035 1 1 32 GLU HG3 H -13.735 10.150 10.387 1.00 . A A . 28 GLU HG3 1 1
12 17036 1 1 32 GLU N N -12.225 8.924 8.365 1.00 . A A . 28 GLU N 1 1
12 17037 1 1 32 GLU O O -14.006 6.090 7.129 1.00 . A A . 28 GLU O 1 1
12 17038 1 1 32 GLU OE1 O -15.858 11.562 10.155 1.00 . A A . 28 GLU OE1 1 1
12 17039 1 1 32 GLU OE2 O -16.751 9.904 11.278 1.00 . A A . 28 GLU OE2 1 1
12 17040 1 1 33 ARG C C -12.666 6.038 4.413 1.00 . A A . 29 ARG C 1 1
12 17041 1 1 33 ARG CA C -13.707 7.203 4.553 1.00 . A A . 29 ARG CA 1 1
12 17042 1 1 33 ARG CB C -13.535 8.166 3.338 1.00 . A A . 29 ARG CB 1 1
12 17043 1 1 33 ARG CD C -14.134 10.196 1.912 1.00 . A A . 29 ARG CD 1 1
12 17044 1 1 33 ARG CG C -14.479 9.381 3.181 1.00 . A A . 29 ARG CG 1 1
12 17045 1 1 33 ARG CZ C -15.678 12.175 1.775 1.00 . A A . 29 ARG CZ 1 1
12 17046 1 1 33 ARG H H -13.463 8.934 5.948 1.00 . A A . 29 ARG H 1 1
12 17047 1 1 33 ARG HA H -14.702 6.722 4.482 1.00 . A A . 29 ARG HA 1 1
12 17048 1 1 33 ARG HB2 H -12.494 8.548 3.350 1.00 . A A . 29 ARG HB2 1 1
12 17049 1 1 33 ARG HB3 H -13.598 7.564 2.409 1.00 . A A . 29 ARG HB3 1 1
12 17050 1 1 33 ARG HD2 H -13.040 10.163 1.728 1.00 . A A . 29 ARG HD2 1 1
12 17051 1 1 33 ARG HD3 H -14.563 9.729 1.002 1.00 . A A . 29 ARG HD3 1 1
12 17052 1 1 33 ARG HE H -13.795 12.370 2.275 1.00 . A A . 29 ARG HE 1 1
12 17053 1 1 33 ARG HG2 H -15.537 9.058 3.165 1.00 . A A . 29 ARG HG2 1 1
12 17054 1 1 33 ARG HG3 H -14.391 10.019 4.078 1.00 . A A . 29 ARG HG3 1 1
12 17055 1 1 33 ARG HH11 H -16.586 10.482 1.415 1.00 . A A . 29 ARG HH11 1 1
12 17056 1 1 33 ARG HH12 H -17.614 11.994 1.264 1.00 . A A . 29 ARG HH12 1 1
12 17057 1 1 33 ARG HH21 H -14.826 13.896 2.084 1.00 . A A . 29 ARG HH21 1 1
12 17058 1 1 33 ARG HH22 H -16.631 13.927 1.627 1.00 . A A . 29 ARG HH22 1 1
12 17059 1 1 33 ARG N N -13.666 7.926 5.864 1.00 . A A . 29 ARG N 1 1
12 17060 1 1 33 ARG NE N -14.498 11.633 2.039 1.00 . A A . 29 ARG NE 1 1
12 17061 1 1 33 ARG NH1 N -16.744 11.491 1.444 1.00 . A A . 29 ARG NH1 1 1
12 17062 1 1 33 ARG NH2 N -15.751 13.467 1.856 1.00 . A A . 29 ARG NH2 1 1
12 17063 1 1 33 ARG O O -13.059 4.902 4.133 1.00 . A A . 29 ARG O 1 1
12 17064 1 1 34 ALA C C -10.523 4.168 5.780 1.00 . A A . 30 ALA C 1 1
12 17065 1 1 34 ALA CA C -10.313 5.263 4.684 1.00 . A A . 30 ALA CA 1 1
12 17066 1 1 34 ALA CB C -8.965 6.005 4.802 1.00 . A A . 30 ALA CB 1 1
12 17067 1 1 34 ALA H H -11.166 7.293 4.883 1.00 . A A . 30 ALA H 1 1
12 17068 1 1 34 ALA HA H -10.320 4.729 3.712 1.00 . A A . 30 ALA HA 1 1
12 17069 1 1 34 ALA HB1 H -8.884 6.580 5.745 1.00 . A A . 30 ALA HB1 1 1
12 17070 1 1 34 ALA HB2 H -8.109 5.307 4.779 1.00 . A A . 30 ALA HB2 1 1
12 17071 1 1 34 ALA HB3 H -8.809 6.726 3.976 1.00 . A A . 30 ALA HB3 1 1
12 17072 1 1 34 ALA N N -11.362 6.311 4.632 1.00 . A A . 30 ALA N 1 1
12 17073 1 1 34 ALA O O -10.639 2.990 5.439 1.00 . A A . 30 ALA O 1 1
12 17074 1 1 35 LEU C C -12.200 2.747 8.091 1.00 . A A . 31 LEU C 1 1
12 17075 1 1 35 LEU CA C -10.887 3.598 8.188 1.00 . A A . 31 LEU CA 1 1
12 17076 1 1 35 LEU CB C -10.763 4.414 9.509 1.00 . A A . 31 LEU CB 1 1
12 17077 1 1 35 LEU CD1 C -9.144 2.979 10.891 1.00 . A A . 31 LEU CD1 1 1
12 17078 1 1 35 LEU CD2 C -10.732 4.538 12.038 1.00 . A A . 31 LEU CD2 1 1
12 17079 1 1 35 LEU CG C -10.548 3.614 10.821 1.00 . A A . 31 LEU CG 1 1
12 17080 1 1 35 LEU H H -10.644 5.569 7.218 1.00 . A A . 31 LEU H 1 1
12 17081 1 1 35 LEU HA H -10.056 2.867 8.171 1.00 . A A . 31 LEU HA 1 1
12 17082 1 1 35 LEU HB2 H -9.931 5.144 9.433 1.00 . A A . 31 LEU HB2 1 1
12 17083 1 1 35 LEU HB3 H -11.666 5.050 9.604 1.00 . A A . 31 LEU HB3 1 1
12 17084 1 1 35 LEU HD11 H -8.959 2.490 11.867 1.00 . A A . 31 LEU HD11 1 1
12 17085 1 1 35 LEU HD12 H -9.006 2.200 10.119 1.00 . A A . 31 LEU HD12 1 1
12 17086 1 1 35 LEU HD13 H -8.342 3.726 10.751 1.00 . A A . 31 LEU HD13 1 1
12 17087 1 1 35 LEU HD21 H -10.616 3.991 12.993 1.00 . A A . 31 LEU HD21 1 1
12 17088 1 1 35 LEU HD22 H -9.999 5.368 12.048 1.00 . A A . 31 LEU HD22 1 1
12 17089 1 1 35 LEU HD23 H -11.739 4.995 12.055 1.00 . A A . 31 LEU HD23 1 1
12 17090 1 1 35 LEU HG H -11.309 2.810 10.886 1.00 . A A . 31 LEU HG 1 1
12 17091 1 1 35 LEU N N -10.633 4.546 7.068 1.00 . A A . 31 LEU N 1 1
12 17092 1 1 35 LEU O O -12.134 1.543 8.354 1.00 . A A . 31 LEU O 1 1
12 17093 1 1 36 GLN C C -14.627 1.631 6.199 1.00 . A A . 32 GLN C 1 1
12 17094 1 1 36 GLN CA C -14.607 2.526 7.481 1.00 . A A . 32 GLN CA 1 1
12 17095 1 1 36 GLN CB C -15.839 3.468 7.581 1.00 . A A . 32 GLN CB 1 1
12 17096 1 1 36 GLN CD C -17.798 1.695 7.491 1.00 . A A . 32 GLN CD 1 1
12 17097 1 1 36 GLN CG C -17.102 2.852 8.228 1.00 . A A . 32 GLN CG 1 1
12 17098 1 1 36 GLN H H -13.357 4.328 7.480 1.00 . A A . 32 GLN H 1 1
12 17099 1 1 36 GLN HA H -14.672 1.822 8.331 1.00 . A A . 32 GLN HA 1 1
12 17100 1 1 36 GLN HB2 H -15.595 4.357 8.195 1.00 . A A . 32 GLN HB2 1 1
12 17101 1 1 36 GLN HB3 H -16.083 3.894 6.587 1.00 . A A . 32 GLN HB3 1 1
12 17102 1 1 36 GLN HE21 H -17.571 0.493 9.086 1.00 . A A . 32 GLN HE21 1 1
12 17103 1 1 36 GLN HE22 H -18.495 -0.141 7.618 1.00 . A A . 32 GLN HE22 1 1
12 17104 1 1 36 GLN HG2 H -16.867 2.564 9.272 1.00 . A A . 32 GLN HG2 1 1
12 17105 1 1 36 GLN HG3 H -17.840 3.664 8.327 1.00 . A A . 32 GLN HG3 1 1
12 17106 1 1 36 GLN N N -13.364 3.316 7.694 1.00 . A A . 32 GLN N 1 1
12 17107 1 1 36 GLN NE2 N -18.035 0.591 8.159 1.00 . A A . 32 GLN NE2 1 1
12 17108 1 1 36 GLN O O -15.071 0.485 6.298 1.00 . A A . 32 GLN O 1 1
12 17109 1 1 36 GLN OE1 O -18.154 1.772 6.319 1.00 . A A . 32 GLN OE1 1 1
12 17110 1 1 37 GLU C C -12.939 -0.026 4.123 1.00 . A A . 33 GLU C 1 1
12 17111 1 1 37 GLU CA C -13.918 1.172 3.855 1.00 . A A . 33 GLU CA 1 1
12 17112 1 1 37 GLU CB C -13.556 2.020 2.604 1.00 . A A . 33 GLU CB 1 1
12 17113 1 1 37 GLU CD C -14.994 0.699 0.889 1.00 . A A . 33 GLU CD 1 1
12 17114 1 1 37 GLU CG C -13.632 1.283 1.236 1.00 . A A . 33 GLU CG 1 1
12 17115 1 1 37 GLU H H -13.729 3.029 5.049 1.00 . A A . 33 GLU H 1 1
12 17116 1 1 37 GLU HA H -14.900 0.709 3.642 1.00 . A A . 33 GLU HA 1 1
12 17117 1 1 37 GLU HB2 H -14.232 2.897 2.546 1.00 . A A . 33 GLU HB2 1 1
12 17118 1 1 37 GLU HB3 H -12.547 2.457 2.732 1.00 . A A . 33 GLU HB3 1 1
12 17119 1 1 37 GLU HG2 H -13.357 1.973 0.420 1.00 . A A . 33 GLU HG2 1 1
12 17120 1 1 37 GLU HG3 H -12.891 0.464 1.194 1.00 . A A . 33 GLU HG3 1 1
12 17121 1 1 37 GLU N N -14.133 2.081 5.024 1.00 . A A . 33 GLU N 1 1
12 17122 1 1 37 GLU O O -13.275 -1.172 3.809 1.00 . A A . 33 GLU O 1 1
12 17123 1 1 37 GLU OE1 O -15.975 1.460 0.740 1.00 . A A . 33 GLU OE1 1 1
12 17124 1 1 37 GLU OE2 O -15.135 -0.541 0.859 1.00 . A A . 33 GLU OE2 1 1
12 17125 1 1 38 LEU C C -11.592 -1.838 6.342 1.00 . A A . 34 LEU C 1 1
12 17126 1 1 38 LEU CA C -10.915 -0.856 5.333 1.00 . A A . 34 LEU CA 1 1
12 17127 1 1 38 LEU CB C -9.654 -0.204 5.963 1.00 . A A . 34 LEU CB 1 1
12 17128 1 1 38 LEU CD1 C -7.733 1.408 5.809 1.00 . A A . 34 LEU CD1 1 1
12 17129 1 1 38 LEU CD2 C -7.945 -0.435 4.064 1.00 . A A . 34 LEU CD2 1 1
12 17130 1 1 38 LEU CG C -8.697 0.533 4.995 1.00 . A A . 34 LEU CG 1 1
12 17131 1 1 38 LEU H H -11.635 1.210 5.008 1.00 . A A . 34 LEU H 1 1
12 17132 1 1 38 LEU HA H -10.589 -1.487 4.484 1.00 . A A . 34 LEU HA 1 1
12 17133 1 1 38 LEU HB2 H -9.995 0.496 6.754 1.00 . A A . 34 LEU HB2 1 1
12 17134 1 1 38 LEU HB3 H -9.070 -0.970 6.512 1.00 . A A . 34 LEU HB3 1 1
12 17135 1 1 38 LEU HD11 H -7.064 0.816 6.460 1.00 . A A . 34 LEU HD11 1 1
12 17136 1 1 38 LEU HD12 H -7.106 2.028 5.152 1.00 . A A . 34 LEU HD12 1 1
12 17137 1 1 38 LEU HD13 H -8.274 2.116 6.465 1.00 . A A . 34 LEU HD13 1 1
12 17138 1 1 38 LEU HD21 H -8.637 -1.011 3.423 1.00 . A A . 34 LEU HD21 1 1
12 17139 1 1 38 LEU HD22 H -7.273 0.104 3.373 1.00 . A A . 34 LEU HD22 1 1
12 17140 1 1 38 LEU HD23 H -7.334 -1.168 4.621 1.00 . A A . 34 LEU HD23 1 1
12 17141 1 1 38 LEU HG H -9.287 1.215 4.351 1.00 . A A . 34 LEU HG 1 1
12 17142 1 1 38 LEU N N -11.792 0.216 4.783 1.00 . A A . 34 LEU N 1 1
12 17143 1 1 38 LEU O O -11.505 -3.046 6.124 1.00 . A A . 34 LEU O 1 1
12 17144 1 1 39 GLU C C -14.230 -3.055 7.675 1.00 . A A . 35 GLU C 1 1
12 17145 1 1 39 GLU CA C -13.049 -2.250 8.320 1.00 . A A . 35 GLU CA 1 1
12 17146 1 1 39 GLU CB C -13.407 -1.475 9.613 1.00 . A A . 35 GLU CB 1 1
12 17147 1 1 39 GLU CD C -15.758 -0.724 10.579 1.00 . A A . 35 GLU CD 1 1
12 17148 1 1 39 GLU CG C -14.598 -0.481 9.629 1.00 . A A . 35 GLU CG 1 1
12 17149 1 1 39 GLU H H -12.281 -0.336 7.503 1.00 . A A . 35 GLU H 1 1
12 17150 1 1 39 GLU HA H -12.335 -3.025 8.665 1.00 . A A . 35 GLU HA 1 1
12 17151 1 1 39 GLU HB2 H -13.573 -2.225 10.399 1.00 . A A . 35 GLU HB2 1 1
12 17152 1 1 39 GLU HB3 H -12.514 -0.915 9.949 1.00 . A A . 35 GLU HB3 1 1
12 17153 1 1 39 GLU HG2 H -14.206 0.510 9.906 1.00 . A A . 35 GLU HG2 1 1
12 17154 1 1 39 GLU HG3 H -15.035 -0.365 8.627 1.00 . A A . 35 GLU HG3 1 1
12 17155 1 1 39 GLU N N -12.273 -1.361 7.404 1.00 . A A . 35 GLU N 1 1
12 17156 1 1 39 GLU O O -14.358 -4.257 7.916 1.00 . A A . 35 GLU O 1 1
12 17157 1 1 39 GLU OE1 O -15.760 -1.698 11.361 1.00 . A A . 35 GLU OE1 1 1
12 17158 1 1 39 GLU OE2 O -16.673 0.123 10.602 1.00 . A A . 35 GLU OE2 1 1
12 17159 1 1 40 LYS C C -15.428 -4.177 4.945 1.00 . A A . 36 LYS C 1 1
12 17160 1 1 40 LYS CA C -16.018 -3.091 5.913 1.00 . A A . 36 LYS CA 1 1
12 17161 1 1 40 LYS CB C -16.760 -1.916 5.213 1.00 . A A . 36 LYS CB 1 1
12 17162 1 1 40 LYS CD C -18.867 -1.024 3.995 1.00 . A A . 36 LYS CD 1 1
12 17163 1 1 40 LYS CE C -18.196 0.193 3.314 1.00 . A A . 36 LYS CE 1 1
12 17164 1 1 40 LYS CG C -17.977 -2.255 4.324 1.00 . A A . 36 LYS CG 1 1
12 17165 1 1 40 LYS H H -14.791 -1.421 6.678 1.00 . A A . 36 LYS H 1 1
12 17166 1 1 40 LYS HA H -16.746 -3.615 6.564 1.00 . A A . 36 LYS HA 1 1
12 17167 1 1 40 LYS HB2 H -17.101 -1.201 5.991 1.00 . A A . 36 LYS HB2 1 1
12 17168 1 1 40 LYS HB3 H -16.030 -1.340 4.608 1.00 . A A . 36 LYS HB3 1 1
12 17169 1 1 40 LYS HD2 H -19.739 -1.353 3.397 1.00 . A A . 36 LYS HD2 1 1
12 17170 1 1 40 LYS HD3 H -19.318 -0.669 4.943 1.00 . A A . 36 LYS HD3 1 1
12 17171 1 1 40 LYS HE2 H -18.898 1.055 3.307 1.00 . A A . 36 LYS HE2 1 1
12 17172 1 1 40 LYS HE3 H -17.342 0.557 3.928 1.00 . A A . 36 LYS HE3 1 1
12 17173 1 1 40 LYS HG2 H -17.636 -2.750 3.394 1.00 . A A . 36 LYS HG2 1 1
12 17174 1 1 40 LYS HG3 H -18.603 -3.013 4.834 1.00 . A A . 36 LYS HG3 1 1
12 17175 1 1 40 LYS HZ1 H -17.076 -0.899 1.876 1.00 . A A . 36 LYS HZ1 1 1
12 17176 1 1 40 LYS HZ2 H -18.499 -0.327 1.253 1.00 . A A . 36 LYS HZ2 1 1
12 17177 1 1 40 LYS HZ3 H -17.141 0.613 1.477 1.00 . A A . 36 LYS HZ3 1 1
12 17178 1 1 40 LYS N N -15.027 -2.418 6.797 1.00 . A A . 36 LYS N 1 1
12 17179 1 1 40 LYS NZ N -17.756 -0.125 1.929 1.00 . A A . 36 LYS NZ 1 1
12 17180 1 1 40 LYS O O -15.935 -5.302 4.929 1.00 . A A . 36 LYS O 1 1
12 17181 1 1 41 ALA C C -12.872 -6.020 4.256 1.00 . A A . 37 ALA C 1 1
12 17182 1 1 41 ALA CA C -13.579 -4.893 3.425 1.00 . A A . 37 ALA CA 1 1
12 17183 1 1 41 ALA CB C -12.583 -4.108 2.547 1.00 . A A . 37 ALA CB 1 1
12 17184 1 1 41 ALA H H -14.029 -2.896 4.251 1.00 . A A . 37 ALA H 1 1
12 17185 1 1 41 ALA HA H -14.282 -5.409 2.741 1.00 . A A . 37 ALA HA 1 1
12 17186 1 1 41 ALA HB1 H -13.095 -3.371 1.897 1.00 . A A . 37 ALA HB1 1 1
12 17187 1 1 41 ALA HB2 H -11.848 -3.545 3.153 1.00 . A A . 37 ALA HB2 1 1
12 17188 1 1 41 ALA HB3 H -12.011 -4.779 1.880 1.00 . A A . 37 ALA HB3 1 1
12 17189 1 1 41 ALA N N -14.352 -3.876 4.190 1.00 . A A . 37 ALA N 1 1
12 17190 1 1 41 ALA O O -12.957 -7.187 3.872 1.00 . A A . 37 ALA O 1 1
12 17191 1 1 42 LEU C C -12.636 -7.632 7.022 1.00 . A A . 38 LEU C 1 1
12 17192 1 1 42 LEU CA C -11.590 -6.703 6.304 1.00 . A A . 38 LEU CA 1 1
12 17193 1 1 42 LEU CB C -10.647 -5.919 7.270 1.00 . A A . 38 LEU CB 1 1
12 17194 1 1 42 LEU CD1 C -8.596 -5.682 8.724 1.00 . A A . 38 LEU CD1 1 1
12 17195 1 1 42 LEU CD2 C -9.967 -7.740 9.000 1.00 . A A . 38 LEU CD2 1 1
12 17196 1 1 42 LEU CG C -9.501 -6.686 7.983 1.00 . A A . 38 LEU CG 1 1
12 17197 1 1 42 LEU H H -12.158 -4.684 5.578 1.00 . A A . 38 LEU H 1 1
12 17198 1 1 42 LEU HA H -10.945 -7.360 5.687 1.00 . A A . 38 LEU HA 1 1
12 17199 1 1 42 LEU HB2 H -10.147 -5.119 6.688 1.00 . A A . 38 LEU HB2 1 1
12 17200 1 1 42 LEU HB3 H -11.255 -5.368 8.016 1.00 . A A . 38 LEU HB3 1 1
12 17201 1 1 42 LEU HD11 H -9.149 -5.116 9.498 1.00 . A A . 38 LEU HD11 1 1
12 17202 1 1 42 LEU HD12 H -7.752 -6.183 9.235 1.00 . A A . 38 LEU HD12 1 1
12 17203 1 1 42 LEU HD13 H -8.152 -4.940 8.034 1.00 . A A . 38 LEU HD13 1 1
12 17204 1 1 42 LEU HD21 H -10.642 -7.316 9.766 1.00 . A A . 38 LEU HD21 1 1
12 17205 1 1 42 LEU HD22 H -10.493 -8.583 8.524 1.00 . A A . 38 LEU HD22 1 1
12 17206 1 1 42 LEU HD23 H -9.107 -8.186 9.530 1.00 . A A . 38 LEU HD23 1 1
12 17207 1 1 42 LEU HG H -8.886 -7.197 7.215 1.00 . A A . 38 LEU HG 1 1
12 17208 1 1 42 LEU N N -12.203 -5.698 5.381 1.00 . A A . 38 LEU N 1 1
12 17209 1 1 42 LEU O O -12.490 -8.858 6.957 1.00 . A A . 38 LEU O 1 1
12 17210 1 1 43 ALA C C -15.603 -8.748 7.119 1.00 . A A . 39 ALA C 1 1
12 17211 1 1 43 ALA CA C -14.848 -7.871 8.170 1.00 . A A . 39 ALA CA 1 1
12 17212 1 1 43 ALA CB C -15.809 -6.900 8.884 1.00 . A A . 39 ALA CB 1 1
12 17213 1 1 43 ALA H H -13.741 -6.045 7.614 1.00 . A A . 39 ALA H 1 1
12 17214 1 1 43 ALA HA H -14.455 -8.570 8.936 1.00 . A A . 39 ALA HA 1 1
12 17215 1 1 43 ALA HB1 H -15.304 -6.308 9.669 1.00 . A A . 39 ALA HB1 1 1
12 17216 1 1 43 ALA HB2 H -16.264 -6.173 8.184 1.00 . A A . 39 ALA HB2 1 1
12 17217 1 1 43 ALA HB3 H -16.639 -7.438 9.379 1.00 . A A . 39 ALA HB3 1 1
12 17218 1 1 43 ALA N N -13.695 -7.077 7.657 1.00 . A A . 39 ALA N 1 1
12 17219 1 1 43 ALA O O -15.827 -9.933 7.379 1.00 . A A . 39 ALA O 1 1
12 17220 1 1 44 ARG C C -15.335 -9.797 3.964 1.00 . A A . 40 ARG C 1 1
12 17221 1 1 44 ARG CA C -16.455 -9.046 4.788 1.00 . A A . 40 ARG CA 1 1
12 17222 1 1 44 ARG CB C -17.355 -8.083 3.960 1.00 . A A . 40 ARG CB 1 1
12 17223 1 1 44 ARG CD C -19.225 -7.759 2.251 1.00 . A A . 40 ARG CD 1 1
12 17224 1 1 44 ARG CG C -18.322 -8.774 2.970 1.00 . A A . 40 ARG CG 1 1
12 17225 1 1 44 ARG CZ C -21.108 -7.927 0.604 1.00 . A A . 40 ARG CZ 1 1
12 17226 1 1 44 ARG H H -15.667 -7.232 5.798 1.00 . A A . 40 ARG H 1 1
12 17227 1 1 44 ARG HA H -17.118 -9.836 5.197 1.00 . A A . 40 ARG HA 1 1
12 17228 1 1 44 ARG HB2 H -17.964 -7.457 4.645 1.00 . A A . 40 ARG HB2 1 1
12 17229 1 1 44 ARG HB3 H -16.709 -7.362 3.418 1.00 . A A . 40 ARG HB3 1 1
12 17230 1 1 44 ARG HD2 H -19.804 -7.179 3.001 1.00 . A A . 40 ARG HD2 1 1
12 17231 1 1 44 ARG HD3 H -18.599 -7.028 1.696 1.00 . A A . 40 ARG HD3 1 1
12 17232 1 1 44 ARG HE H -20.036 -9.495 1.191 1.00 . A A . 40 ARG HE 1 1
12 17233 1 1 44 ARG HG2 H -17.740 -9.356 2.228 1.00 . A A . 40 ARG HG2 1 1
12 17234 1 1 44 ARG HG3 H -18.940 -9.515 3.517 1.00 . A A . 40 ARG HG3 1 1
12 17235 1 1 44 ARG HH11 H -20.784 -6.106 1.251 1.00 . A A . 40 ARG HH11 1 1
12 17236 1 1 44 ARG HH12 H -22.150 -6.299 0.048 1.00 . A A . 40 ARG HH12 1 1
12 17237 1 1 44 ARG HH21 H -21.591 -9.691 -0.171 1.00 . A A . 40 ARG HH21 1 1
12 17238 1 1 44 ARG HH22 H -22.566 -8.251 -0.709 1.00 . A A . 40 ARG HH22 1 1
12 17239 1 1 44 ARG N N -15.935 -8.220 5.921 1.00 . A A . 40 ARG N 1 1
12 17240 1 1 44 ARG NE N -20.134 -8.484 1.323 1.00 . A A . 40 ARG NE 1 1
12 17241 1 1 44 ARG NH1 N -21.386 -6.646 0.628 1.00 . A A . 40 ARG NH1 1 1
12 17242 1 1 44 ARG NH2 N -21.824 -8.696 -0.166 1.00 . A A . 40 ARG NH2 1 1
12 17243 1 1 44 ARG O O -15.303 -9.764 2.731 1.00 . A A . 40 ARG O 1 1
12 17244 1 1 45 ALA C C -12.672 -12.270 5.081 1.00 . A A . 41 ALA C 1 1
12 17245 1 1 45 ALA CA C -13.282 -11.241 4.076 1.00 . A A . 41 ALA CA 1 1
12 17246 1 1 45 ALA CB C -12.213 -10.264 3.533 1.00 . A A . 41 ALA CB 1 1
12 17247 1 1 45 ALA H H -14.565 -10.409 5.684 1.00 . A A . 41 ALA H 1 1
12 17248 1 1 45 ALA HA H -13.654 -11.834 3.216 1.00 . A A . 41 ALA HA 1 1
12 17249 1 1 45 ALA HB1 H -12.626 -9.603 2.749 1.00 . A A . 41 ALA HB1 1 1
12 17250 1 1 45 ALA HB2 H -11.816 -9.602 4.328 1.00 . A A . 41 ALA HB2 1 1
12 17251 1 1 45 ALA HB3 H -11.354 -10.797 3.086 1.00 . A A . 41 ALA HB3 1 1
12 17252 1 1 45 ALA N N -14.437 -10.511 4.669 1.00 . A A . 41 ALA N 1 1
12 17253 1 1 45 ALA O O -12.632 -13.463 4.769 1.00 . A A . 41 ALA O 1 1
12 17254 1 1 46 GLY C C -10.038 -13.018 7.011 1.00 . A A . 42 GLY C 1 1
12 17255 1 1 46 GLY CA C -11.537 -12.734 7.257 1.00 . A A . 42 GLY CA 1 1
12 17256 1 1 46 GLY H H -12.285 -10.813 6.408 1.00 . A A . 42 GLY H 1 1
12 17257 1 1 46 GLY HA2 H -11.661 -12.305 8.269 1.00 . A A . 42 GLY HA2 1 1
12 17258 1 1 46 GLY HA3 H -12.076 -13.700 7.307 1.00 . A A . 42 GLY HA3 1 1
12 17259 1 1 46 GLY N N -12.178 -11.829 6.261 1.00 . A A . 42 GLY N 1 1
12 17260 1 1 46 GLY O O -9.666 -14.124 6.617 1.00 . A A . 42 GLY O 1 1
12 17261 1 1 47 ALA C C -6.875 -12.639 8.142 1.00 . A A . 43 ALA C 1 1
12 17262 1 1 47 ALA CA C -7.730 -12.108 6.948 1.00 . A A . 43 ALA CA 1 1
12 17263 1 1 47 ALA CB C -7.303 -10.696 6.517 1.00 . A A . 43 ALA CB 1 1
12 17264 1 1 47 ALA H H -9.623 -11.145 7.564 1.00 . A A . 43 ALA H 1 1
12 17265 1 1 47 ALA HA H -7.582 -12.766 6.067 1.00 . A A . 43 ALA HA 1 1
12 17266 1 1 47 ALA HB1 H -7.876 -10.339 5.640 1.00 . A A . 43 ALA HB1 1 1
12 17267 1 1 47 ALA HB2 H -7.447 -9.953 7.325 1.00 . A A . 43 ALA HB2 1 1
12 17268 1 1 47 ALA HB3 H -6.234 -10.668 6.234 1.00 . A A . 43 ALA HB3 1 1
12 17269 1 1 47 ALA N N -9.180 -12.016 7.254 1.00 . A A . 43 ALA N 1 1
12 17270 1 1 47 ALA O O -6.966 -12.125 9.263 1.00 . A A . 43 ALA O 1 1
12 17271 1 1 48 ARG C C -4.082 -13.428 9.609 1.00 . A A . 44 ARG C 1 1
12 17272 1 1 48 ARG CA C -5.201 -14.306 8.955 1.00 . A A . 44 ARG CA 1 1
12 17273 1 1 48 ARG CB C -4.668 -15.650 8.388 1.00 . A A . 44 ARG CB 1 1
12 17274 1 1 48 ARG CD C -3.867 -18.058 8.960 1.00 . A A . 44 ARG CD 1 1
12 17275 1 1 48 ARG CG C -4.069 -16.610 9.448 1.00 . A A . 44 ARG CG 1 1
12 17276 1 1 48 ARG CZ C -2.859 -18.783 6.770 1.00 . A A . 44 ARG CZ 1 1
12 17277 1 1 48 ARG H H -6.152 -14.096 6.975 1.00 . A A . 44 ARG H 1 1
12 17278 1 1 48 ARG HA H -5.895 -14.565 9.781 1.00 . A A . 44 ARG HA 1 1
12 17279 1 1 48 ARG HB2 H -5.489 -16.179 7.865 1.00 . A A . 44 ARG HB2 1 1
12 17280 1 1 48 ARG HB3 H -3.913 -15.452 7.599 1.00 . A A . 44 ARG HB3 1 1
12 17281 1 1 48 ARG HD2 H -3.636 -18.695 9.837 1.00 . A A . 44 ARG HD2 1 1
12 17282 1 1 48 ARG HD3 H -4.836 -18.453 8.602 1.00 . A A . 44 ARG HD3 1 1
12 17283 1 1 48 ARG HE H -1.794 -17.959 8.214 1.00 . A A . 44 ARG HE 1 1
12 17284 1 1 48 ARG HG2 H -3.120 -16.204 9.850 1.00 . A A . 44 ARG HG2 1 1
12 17285 1 1 48 ARG HG3 H -4.752 -16.641 10.320 1.00 . A A . 44 ARG HG3 1 1
12 17286 1 1 48 ARG HH11 H -4.835 -18.874 6.722 1.00 . A A . 44 ARG HH11 1 1
12 17287 1 1 48 ARG HH12 H -3.891 -19.526 5.252 1.00 . A A . 44 ARG HH12 1 1
12 17288 1 1 48 ARG HH21 H -0.872 -18.753 6.457 1.00 . A A . 44 ARG HH21 1 1
12 17289 1 1 48 ARG HH22 H -1.981 -19.460 5.160 1.00 . A A . 44 ARG HH22 1 1
12 17290 1 1 48 ARG N N -6.028 -13.657 7.892 1.00 . A A . 44 ARG N 1 1
12 17291 1 1 48 ARG NE N -2.756 -18.200 7.966 1.00 . A A . 44 ARG NE 1 1
12 17292 1 1 48 ARG NH1 N -3.988 -19.137 6.221 1.00 . A A . 44 ARG NH1 1 1
12 17293 1 1 48 ARG NH2 N -1.782 -19.020 6.082 1.00 . A A . 44 ARG NH2 1 1
12 17294 1 1 48 ARG O O -3.986 -13.417 10.842 1.00 . A A . 44 ARG O 1 1
12 17295 1 1 49 ASN C C -2.331 -10.383 8.572 1.00 . A A . 45 ASN C 1 1
12 17296 1 1 49 ASN CA C -2.279 -11.727 9.368 1.00 . A A . 45 ASN CA 1 1
12 17297 1 1 49 ASN CB C -0.866 -12.342 9.543 1.00 . A A . 45 ASN CB 1 1
12 17298 1 1 49 ASN CG C 0.033 -12.607 8.338 1.00 . A A . 45 ASN CG 1 1
12 17299 1 1 49 ASN H H -3.404 -12.816 7.810 1.00 . A A . 45 ASN H 1 1
12 17300 1 1 49 ASN HA H -2.603 -11.488 10.401 1.00 . A A . 45 ASN HA 1 1
12 17301 1 1 49 ASN HB2 H -0.289 -11.662 10.196 1.00 . A A . 45 ASN HB2 1 1
12 17302 1 1 49 ASN HB3 H -0.952 -13.277 10.126 1.00 . A A . 45 ASN HB3 1 1
12 17303 1 1 49 ASN HD21 H -1.163 -14.000 7.619 1.00 . A A . 45 ASN HD21 1 1
12 17304 1 1 49 ASN HD22 H 0.446 -13.680 6.784 1.00 . A A . 45 ASN HD22 1 1
12 17305 1 1 49 ASN N N -3.238 -12.729 8.823 1.00 . A A . 45 ASN N 1 1
12 17306 1 1 49 ASN ND2 N -0.203 -13.650 7.584 1.00 . A A . 45 ASN ND2 1 1
12 17307 1 1 49 ASN O O -2.322 -10.368 7.339 1.00 . A A . 45 ASN O 1 1
12 17308 1 1 49 ASN OD1 O 1.007 -11.903 8.102 1.00 . A A . 45 ASN OD1 1 1
12 17309 1 1 50 VAL C C -1.588 -6.902 9.175 1.00 . A A . 46 VAL C 1 1
12 17310 1 1 50 VAL CA C -2.667 -7.910 8.650 1.00 . A A . 46 VAL CA 1 1
12 17311 1 1 50 VAL CB C -4.156 -7.435 8.845 1.00 . A A . 46 VAL CB 1 1
12 17312 1 1 50 VAL CG1 C -4.454 -6.074 8.176 1.00 . A A . 46 VAL CG1 1 1
12 17313 1 1 50 VAL CG2 C -5.210 -8.425 8.291 1.00 . A A . 46 VAL CG2 1 1
12 17314 1 1 50 VAL H H -2.369 -9.399 10.305 1.00 . A A . 46 VAL H 1 1
12 17315 1 1 50 VAL HA H -2.533 -7.987 7.552 1.00 . A A . 46 VAL HA 1 1
12 17316 1 1 50 VAL HB H -4.351 -7.318 9.928 1.00 . A A . 46 VAL HB 1 1
12 17317 1 1 50 VAL HG11 H -4.287 -6.101 7.083 1.00 . A A . 46 VAL HG11 1 1
12 17318 1 1 50 VAL HG12 H -5.499 -5.752 8.341 1.00 . A A . 46 VAL HG12 1 1
12 17319 1 1 50 VAL HG13 H -3.818 -5.272 8.587 1.00 . A A . 46 VAL HG13 1 1
12 17320 1 1 50 VAL HG21 H -5.066 -8.616 7.211 1.00 . A A . 46 VAL HG21 1 1
12 17321 1 1 50 VAL HG22 H -5.161 -9.406 8.798 1.00 . A A . 46 VAL HG22 1 1
12 17322 1 1 50 VAL HG23 H -6.246 -8.061 8.430 1.00 . A A . 46 VAL HG23 1 1
12 17323 1 1 50 VAL N N -2.425 -9.249 9.286 1.00 . A A . 46 VAL N 1 1
12 17324 1 1 50 VAL O O -1.587 -6.532 10.353 1.00 . A A . 46 VAL O 1 1
12 17325 1 1 51 GLN C C 0.113 -4.068 8.215 1.00 . A A . 47 GLN C 1 1
12 17326 1 1 51 GLN CA C 0.434 -5.526 8.678 1.00 . A A . 47 GLN CA 1 1
12 17327 1 1 51 GLN CB C 1.745 -6.136 8.108 1.00 . A A . 47 GLN CB 1 1
12 17328 1 1 51 GLN CD C 4.335 -5.924 7.805 1.00 . A A . 47 GLN CD 1 1
12 17329 1 1 51 GLN CG C 3.032 -5.291 8.310 1.00 . A A . 47 GLN CG 1 1
12 17330 1 1 51 GLN H H -0.823 -6.749 7.324 1.00 . A A . 47 GLN H 1 1
12 17331 1 1 51 GLN HA H 0.568 -5.513 9.777 1.00 . A A . 47 GLN HA 1 1
12 17332 1 1 51 GLN HB2 H 1.900 -7.132 8.570 1.00 . A A . 47 GLN HB2 1 1
12 17333 1 1 51 GLN HB3 H 1.618 -6.347 7.031 1.00 . A A . 47 GLN HB3 1 1
12 17334 1 1 51 GLN HE21 H 3.635 -6.091 5.955 1.00 . A A . 47 GLN HE21 1 1
12 17335 1 1 51 GLN HE22 H 5.319 -6.715 6.312 1.00 . A A . 47 GLN HE22 1 1
12 17336 1 1 51 GLN HG2 H 2.919 -4.301 7.829 1.00 . A A . 47 GLN HG2 1 1
12 17337 1 1 51 GLN HG3 H 3.156 -5.072 9.388 1.00 . A A . 47 GLN HG3 1 1
12 17338 1 1 51 GLN N N -0.671 -6.454 8.301 1.00 . A A . 47 GLN N 1 1
12 17339 1 1 51 GLN NE2 N 4.482 -6.164 6.523 1.00 . A A . 47 GLN NE2 1 1
12 17340 1 1 51 GLN O O 0.192 -3.751 7.024 1.00 . A A . 47 GLN O 1 1
12 17341 1 1 51 GLN OE1 O 5.271 -6.161 8.559 1.00 . A A . 47 GLN OE1 1 1
12 17342 1 1 52 ILE C C 0.665 -0.871 9.295 1.00 . A A . 48 ILE C 1 1
12 17343 1 1 52 ILE CA C -0.555 -1.751 8.871 1.00 . A A . 48 ILE CA 1 1
12 17344 1 1 52 ILE CB C -1.898 -1.308 9.562 1.00 . A A . 48 ILE CB 1 1
12 17345 1 1 52 ILE CD1 C -4.288 -2.175 10.144 1.00 . A A . 48 ILE CD1 1 1
12 17346 1 1 52 ILE CG1 C -3.137 -2.144 9.123 1.00 . A A . 48 ILE CG1 1 1
12 17347 1 1 52 ILE CG2 C -2.221 0.194 9.313 1.00 . A A . 48 ILE CG2 1 1
12 17348 1 1 52 ILE H H -0.246 -3.555 10.129 1.00 . A A . 48 ILE H 1 1
12 17349 1 1 52 ILE HA H -0.725 -1.620 7.786 1.00 . A A . 48 ILE HA 1 1
12 17350 1 1 52 ILE HB H -1.760 -1.448 10.654 1.00 . A A . 48 ILE HB 1 1
12 17351 1 1 52 ILE HD11 H -5.128 -2.798 9.785 1.00 . A A . 48 ILE HD11 1 1
12 17352 1 1 52 ILE HD12 H -3.960 -2.602 11.110 1.00 . A A . 48 ILE HD12 1 1
12 17353 1 1 52 ILE HD13 H -4.694 -1.168 10.347 1.00 . A A . 48 ILE HD13 1 1
12 17354 1 1 52 ILE HG12 H -3.510 -1.776 8.151 1.00 . A A . 48 ILE HG12 1 1
12 17355 1 1 52 ILE HG13 H -2.846 -3.192 8.931 1.00 . A A . 48 ILE HG13 1 1
12 17356 1 1 52 ILE HG21 H -3.181 0.501 9.766 1.00 . A A . 48 ILE HG21 1 1
12 17357 1 1 52 ILE HG22 H -1.452 0.859 9.749 1.00 . A A . 48 ILE HG22 1 1
12 17358 1 1 52 ILE HG23 H -2.279 0.435 8.235 1.00 . A A . 48 ILE HG23 1 1
12 17359 1 1 52 ILE N N -0.224 -3.179 9.165 1.00 . A A . 48 ILE N 1 1
12 17360 1 1 52 ILE O O 0.899 -0.688 10.493 1.00 . A A . 48 ILE O 1 1
12 17361 1 1 53 THR C C 1.489 2.198 8.471 1.00 . A A . 49 THR C 1 1
12 17362 1 1 53 THR CA C 2.302 0.878 8.632 1.00 . A A . 49 THR CA 1 1
12 17363 1 1 53 THR CB C 3.585 0.889 7.743 1.00 . A A . 49 THR CB 1 1
12 17364 1 1 53 THR CG2 C 4.620 1.946 8.177 1.00 . A A . 49 THR CG2 1 1
12 17365 1 1 53 THR H H 1.018 -0.412 7.380 1.00 . A A . 49 THR H 1 1
12 17366 1 1 53 THR HA H 2.667 0.806 9.674 1.00 . A A . 49 THR HA 1 1
12 17367 1 1 53 THR HB H 3.290 1.083 6.692 1.00 . A A . 49 THR HB 1 1
12 17368 1 1 53 THR HG1 H 5.039 -0.215 7.223 1.00 . A A . 49 THR HG1 1 1
12 17369 1 1 53 THR HG21 H 5.510 1.961 7.522 1.00 . A A . 49 THR HG21 1 1
12 17370 1 1 53 THR HG22 H 4.201 2.970 8.154 1.00 . A A . 49 THR HG22 1 1
12 17371 1 1 53 THR HG23 H 4.978 1.773 9.210 1.00 . A A . 49 THR HG23 1 1
12 17372 1 1 53 THR N N 1.388 -0.267 8.334 1.00 . A A . 49 THR N 1 1
12 17373 1 1 53 THR O O 1.188 2.612 7.346 1.00 . A A . 49 THR O 1 1
12 17374 1 1 53 THR OG1 O 4.275 -0.352 7.787 1.00 . A A . 49 THR OG1 1 1
12 17375 1 1 54 ILE C C 1.656 5.281 9.867 1.00 . A A . 50 ILE C 1 1
12 17376 1 1 54 ILE CA C 0.544 4.227 9.542 1.00 . A A . 50 ILE CA 1 1
12 17377 1 1 54 ILE CB C -0.791 4.285 10.368 1.00 . A A . 50 ILE CB 1 1
12 17378 1 1 54 ILE CD1 C -1.287 6.832 9.919 1.00 . A A . 50 ILE CD1 1 1
12 17379 1 1 54 ILE CG1 C -1.782 5.376 9.887 1.00 . A A . 50 ILE CG1 1 1
12 17380 1 1 54 ILE CG2 C -0.665 4.326 11.907 1.00 . A A . 50 ILE CG2 1 1
12 17381 1 1 54 ILE H H 1.491 2.453 10.470 1.00 . A A . 50 ILE H 1 1
12 17382 1 1 54 ILE HA H 0.208 4.422 8.506 1.00 . A A . 50 ILE HA 1 1
12 17383 1 1 54 ILE HB H -1.321 3.338 10.148 1.00 . A A . 50 ILE HB 1 1
12 17384 1 1 54 ILE HD11 H -0.560 7.042 9.114 1.00 . A A . 50 ILE HD11 1 1
12 17385 1 1 54 ILE HD12 H -2.120 7.542 9.786 1.00 . A A . 50 ILE HD12 1 1
12 17386 1 1 54 ILE HD13 H -0.790 7.070 10.876 1.00 . A A . 50 ILE HD13 1 1
12 17387 1 1 54 ILE HG12 H -2.085 5.137 8.854 1.00 . A A . 50 ILE HG12 1 1
12 17388 1 1 54 ILE HG13 H -2.720 5.302 10.471 1.00 . A A . 50 ILE HG13 1 1
12 17389 1 1 54 ILE HG21 H -1.650 4.312 12.410 1.00 . A A . 50 ILE HG21 1 1
12 17390 1 1 54 ILE HG22 H -0.103 3.456 12.288 1.00 . A A . 50 ILE HG22 1 1
12 17391 1 1 54 ILE HG23 H -0.150 5.239 12.253 1.00 . A A . 50 ILE HG23 1 1
12 17392 1 1 54 ILE N N 1.151 2.867 9.586 1.00 . A A . 50 ILE N 1 1
12 17393 1 1 54 ILE O O 2.128 5.380 11.005 1.00 . A A . 50 ILE O 1 1
12 17394 1 1 55 SER C C 2.469 8.466 9.450 1.00 . A A . 51 SER C 1 1
12 17395 1 1 55 SER CA C 3.127 7.111 9.052 1.00 . A A . 51 SER CA 1 1
12 17396 1 1 55 SER CB C 4.012 7.225 7.794 1.00 . A A . 51 SER CB 1 1
12 17397 1 1 55 SER H H 1.567 5.956 7.975 1.00 . A A . 51 SER H 1 1
12 17398 1 1 55 SER HA H 3.821 6.798 9.857 1.00 . A A . 51 SER HA 1 1
12 17399 1 1 55 SER HB2 H 4.304 6.222 7.424 1.00 . A A . 51 SER HB2 1 1
12 17400 1 1 55 SER HB3 H 3.459 7.716 6.972 1.00 . A A . 51 SER HB3 1 1
12 17401 1 1 55 SER HG H 5.710 8.030 7.287 1.00 . A A . 51 SER HG 1 1
12 17402 1 1 55 SER N N 2.099 6.052 8.854 1.00 . A A . 51 SER N 1 1
12 17403 1 1 55 SER O O 1.814 9.129 8.634 1.00 . A A . 51 SER O 1 1
12 17404 1 1 55 SER OG O 5.189 7.974 8.094 1.00 . A A . 51 SER OG 1 1
12 17405 1 1 56 ALA C C 3.117 11.347 10.998 1.00 . A A . 52 ALA C 1 1
12 17406 1 1 56 ALA CA C 2.135 10.153 11.239 1.00 . A A . 52 ALA CA 1 1
12 17407 1 1 56 ALA CB C 1.871 9.907 12.737 1.00 . A A . 52 ALA CB 1 1
12 17408 1 1 56 ALA H H 3.186 8.218 11.314 1.00 . A A . 52 ALA H 1 1
12 17409 1 1 56 ALA HA H 1.161 10.384 10.760 1.00 . A A . 52 ALA HA 1 1
12 17410 1 1 56 ALA HB1 H 1.425 10.793 13.223 1.00 . A A . 52 ALA HB1 1 1
12 17411 1 1 56 ALA HB2 H 1.175 9.063 12.904 1.00 . A A . 52 ALA HB2 1 1
12 17412 1 1 56 ALA HB3 H 2.792 9.666 13.296 1.00 . A A . 52 ALA HB3 1 1
12 17413 1 1 56 ALA N N 2.640 8.859 10.721 1.00 . A A . 52 ALA N 1 1
12 17414 1 1 56 ALA O O 4.342 11.180 10.931 1.00 . A A . 52 ALA O 1 1
12 17415 1 1 57 GLU C C 4.065 14.256 12.185 1.00 . A A . 53 GLU C 1 1
12 17416 1 1 57 GLU CA C 3.394 13.819 10.831 1.00 . A A . 53 GLU CA 1 1
12 17417 1 1 57 GLU CB C 2.559 14.962 10.186 1.00 . A A . 53 GLU CB 1 1
12 17418 1 1 57 GLU CD C 1.405 15.886 8.037 1.00 . A A . 53 GLU CD 1 1
12 17419 1 1 57 GLU CG C 2.138 14.733 8.705 1.00 . A A . 53 GLU CG 1 1
12 17420 1 1 57 GLU H H 1.545 12.622 10.984 1.00 . A A . 53 GLU H 1 1
12 17421 1 1 57 GLU HA H 4.239 13.632 10.136 1.00 . A A . 53 GLU HA 1 1
12 17422 1 1 57 GLU HB2 H 1.667 15.179 10.802 1.00 . A A . 53 GLU HB2 1 1
12 17423 1 1 57 GLU HB3 H 3.152 15.897 10.224 1.00 . A A . 53 GLU HB3 1 1
12 17424 1 1 57 GLU HG2 H 3.028 14.522 8.088 1.00 . A A . 53 GLU HG2 1 1
12 17425 1 1 57 GLU HG3 H 1.501 13.834 8.618 1.00 . A A . 53 GLU HG3 1 1
12 17426 1 1 57 GLU N N 2.569 12.572 10.910 1.00 . A A . 53 GLU N 1 1
12 17427 1 1 57 GLU O O 5.181 14.781 12.162 1.00 . A A . 53 GLU O 1 1
12 17428 1 1 57 GLU OE1 O 1.908 17.028 8.044 1.00 . A A . 53 GLU OE1 1 1
12 17429 1 1 57 GLU OE2 O 0.341 15.663 7.420 1.00 . A A . 53 GLU OE2 1 1
12 17430 1 1 58 ASN C C 3.722 13.103 15.714 1.00 . A A . 54 ASN C 1 1
12 17431 1 1 58 ASN CA C 4.041 14.250 14.692 1.00 . A A . 54 ASN CA 1 1
12 17432 1 1 58 ASN CB C 3.714 15.681 15.216 1.00 . A A . 54 ASN CB 1 1
12 17433 1 1 58 ASN CG C 2.240 16.015 15.495 1.00 . A A . 54 ASN CG 1 1
12 17434 1 1 58 ASN H H 2.532 13.542 13.228 1.00 . A A . 54 ASN H 1 1
12 17435 1 1 58 ASN HA H 5.143 14.206 14.573 1.00 . A A . 54 ASN HA 1 1
12 17436 1 1 58 ASN HB2 H 4.256 15.854 16.164 1.00 . A A . 54 ASN HB2 1 1
12 17437 1 1 58 ASN HB3 H 4.175 16.412 14.531 1.00 . A A . 54 ASN HB3 1 1
12 17438 1 1 58 ASN HD21 H 2.272 17.494 14.156 1.00 . A A . 54 ASN HD21 1 1
12 17439 1 1 58 ASN HD22 H 0.737 17.232 15.144 1.00 . A A . 54 ASN HD22 1 1
12 17440 1 1 58 ASN N N 3.418 14.043 13.350 1.00 . A A . 54 ASN N 1 1
12 17441 1 1 58 ASN ND2 N 1.688 17.006 14.841 1.00 . A A . 54 ASN ND2 1 1
12 17442 1 1 58 ASN O O 2.902 12.208 15.484 1.00 . A A . 54 ASN O 1 1
12 17443 1 1 58 ASN OD1 O 1.574 15.396 16.319 1.00 . A A . 54 ASN OD1 1 1
12 17444 1 1 59 ASP C C 2.823 12.192 18.711 1.00 . A A . 55 ASP C 1 1
12 17445 1 1 59 ASP CA C 4.227 12.203 17.998 1.00 . A A . 55 ASP CA 1 1
12 17446 1 1 59 ASP CB C 5.358 12.463 19.032 1.00 . A A . 55 ASP CB 1 1
12 17447 1 1 59 ASP CG C 6.788 12.236 18.537 1.00 . A A . 55 ASP CG 1 1
12 17448 1 1 59 ASP H H 5.150 13.866 16.889 1.00 . A A . 55 ASP H 1 1
12 17449 1 1 59 ASP HA H 4.388 11.185 17.583 1.00 . A A . 55 ASP HA 1 1
12 17450 1 1 59 ASP HB2 H 5.291 13.493 19.430 1.00 . A A . 55 ASP HB2 1 1
12 17451 1 1 59 ASP HB3 H 5.212 11.810 19.912 1.00 . A A . 55 ASP HB3 1 1
12 17452 1 1 59 ASP N N 4.386 13.177 16.877 1.00 . A A . 55 ASP N 1 1
12 17453 1 1 59 ASP O O 2.320 11.117 19.051 1.00 . A A . 55 ASP O 1 1
12 17454 1 1 59 ASP OD1 O 7.327 13.126 17.843 1.00 . A A . 55 ASP OD1 1 1
12 17455 1 1 59 ASP OD2 O 7.371 11.174 18.838 1.00 . A A . 55 ASP OD2 1 1
12 17456 1 1 60 GLU C C -0.317 12.874 18.406 1.00 . A A . 56 GLU C 1 1
12 17457 1 1 60 GLU CA C 0.757 13.428 19.408 1.00 . A A . 56 GLU CA 1 1
12 17458 1 1 60 GLU CB C 0.433 14.870 19.883 1.00 . A A . 56 GLU CB 1 1
12 17459 1 1 60 GLU CD C 0.754 16.689 21.684 1.00 . A A . 56 GLU CD 1 1
12 17460 1 1 60 GLU CG C 1.181 15.326 21.164 1.00 . A A . 56 GLU CG 1 1
12 17461 1 1 60 GLU H H 2.678 14.185 18.597 1.00 . A A . 56 GLU H 1 1
12 17462 1 1 60 GLU HA H 0.680 12.780 20.305 1.00 . A A . 56 GLU HA 1 1
12 17463 1 1 60 GLU HB2 H 0.615 15.592 19.061 1.00 . A A . 56 GLU HB2 1 1
12 17464 1 1 60 GLU HB3 H -0.654 14.943 20.085 1.00 . A A . 56 GLU HB3 1 1
12 17465 1 1 60 GLU HG2 H 1.033 14.603 21.985 1.00 . A A . 56 GLU HG2 1 1
12 17466 1 1 60 GLU HG3 H 2.271 15.367 20.990 1.00 . A A . 56 GLU HG3 1 1
12 17467 1 1 60 GLU N N 2.172 13.356 18.925 1.00 . A A . 56 GLU N 1 1
12 17468 1 1 60 GLU O O -1.213 12.135 18.832 1.00 . A A . 56 GLU O 1 1
12 17469 1 1 60 GLU OE1 O 1.297 17.708 21.210 1.00 . A A . 56 GLU OE1 1 1
12 17470 1 1 60 GLU OE2 O -0.112 16.741 22.581 1.00 . A A . 56 GLU OE2 1 1
12 17471 1 1 61 GLN C C -0.572 10.757 16.133 1.00 . A A . 57 GLN C 1 1
12 17472 1 1 61 GLN CA C -0.849 12.299 16.026 1.00 . A A . 57 GLN CA 1 1
12 17473 1 1 61 GLN CB C -0.442 12.796 14.611 1.00 . A A . 57 GLN CB 1 1
12 17474 1 1 61 GLN CD C -0.639 14.512 12.688 1.00 . A A . 57 GLN CD 1 1
12 17475 1 1 61 GLN CG C -1.001 14.160 14.141 1.00 . A A . 57 GLN CG 1 1
12 17476 1 1 61 GLN H H 0.562 13.800 16.865 1.00 . A A . 57 GLN H 1 1
12 17477 1 1 61 GLN HA H -1.945 12.422 16.126 1.00 . A A . 57 GLN HA 1 1
12 17478 1 1 61 GLN HB2 H 0.661 12.809 14.526 1.00 . A A . 57 GLN HB2 1 1
12 17479 1 1 61 GLN HB3 H -0.766 12.044 13.866 1.00 . A A . 57 GLN HB3 1 1
12 17480 1 1 61 GLN HE21 H -1.356 16.353 12.951 1.00 . A A . 57 GLN HE21 1 1
12 17481 1 1 61 GLN HE22 H -0.658 15.908 11.301 1.00 . A A . 57 GLN HE22 1 1
12 17482 1 1 61 GLN HG2 H -2.102 14.168 14.239 1.00 . A A . 57 GLN HG2 1 1
12 17483 1 1 61 GLN HG3 H -0.630 14.954 14.816 1.00 . A A . 57 GLN HG3 1 1
12 17484 1 1 61 GLN N N -0.197 13.135 17.083 1.00 . A A . 57 GLN N 1 1
12 17485 1 1 61 GLN NE2 N -0.896 15.730 12.283 1.00 . A A . 57 GLN NE2 1 1
12 17486 1 1 61 GLN O O -1.525 9.974 16.106 1.00 . A A . 57 GLN O 1 1
12 17487 1 1 61 GLN OE1 O -0.143 13.712 11.897 1.00 . A A . 57 GLN OE1 1 1
12 17488 1 1 62 ALA C C 0.417 8.202 17.787 1.00 . A A . 58 ALA C 1 1
12 17489 1 1 62 ALA CA C 1.053 8.904 16.540 1.00 . A A . 58 ALA CA 1 1
12 17490 1 1 62 ALA CB C 2.590 8.811 16.569 1.00 . A A . 58 ALA CB 1 1
12 17491 1 1 62 ALA H H 1.410 11.072 16.277 1.00 . A A . 58 ALA H 1 1
12 17492 1 1 62 ALA HA H 0.711 8.329 15.656 1.00 . A A . 58 ALA HA 1 1
12 17493 1 1 62 ALA HB1 H 2.932 7.763 16.630 1.00 . A A . 58 ALA HB1 1 1
12 17494 1 1 62 ALA HB2 H 3.059 9.247 15.669 1.00 . A A . 58 ALA HB2 1 1
12 17495 1 1 62 ALA HB3 H 3.018 9.325 17.447 1.00 . A A . 58 ALA HB3 1 1
12 17496 1 1 62 ALA N N 0.698 10.326 16.281 1.00 . A A . 58 ALA N 1 1
12 17497 1 1 62 ALA O O 0.180 6.996 17.705 1.00 . A A . 58 ALA O 1 1
12 17498 1 1 63 LYS C C -2.229 7.958 19.477 1.00 . A A . 59 LYS C 1 1
12 17499 1 1 63 LYS CA C -0.793 8.349 19.970 1.00 . A A . 59 LYS CA 1 1
12 17500 1 1 63 LYS CB C -0.820 9.308 21.195 1.00 . A A . 59 LYS CB 1 1
12 17501 1 1 63 LYS CD C -1.979 9.796 23.466 1.00 . A A . 59 LYS CD 1 1
12 17502 1 1 63 LYS CE C -2.980 9.219 24.485 1.00 . A A . 59 LYS CE 1 1
12 17503 1 1 63 LYS CG C -1.583 8.733 22.423 1.00 . A A . 59 LYS CG 1 1
12 17504 1 1 63 LYS H H 0.354 9.899 18.842 1.00 . A A . 59 LYS H 1 1
12 17505 1 1 63 LYS HA H -0.319 7.407 20.316 1.00 . A A . 59 LYS HA 1 1
12 17506 1 1 63 LYS HB2 H 0.215 9.566 21.494 1.00 . A A . 59 LYS HB2 1 1
12 17507 1 1 63 LYS HB3 H -1.272 10.271 20.881 1.00 . A A . 59 LYS HB3 1 1
12 17508 1 1 63 LYS HD2 H -1.067 10.184 23.962 1.00 . A A . 59 LYS HD2 1 1
12 17509 1 1 63 LYS HD3 H -2.432 10.665 22.945 1.00 . A A . 59 LYS HD3 1 1
12 17510 1 1 63 LYS HE2 H -3.883 8.835 23.954 1.00 . A A . 59 LYS HE2 1 1
12 17511 1 1 63 LYS HE3 H -2.558 8.319 24.987 1.00 . A A . 59 LYS HE3 1 1
12 17512 1 1 63 LYS HG2 H -2.510 8.223 22.086 1.00 . A A . 59 LYS HG2 1 1
12 17513 1 1 63 LYS HG3 H -0.982 7.931 22.895 1.00 . A A . 59 LYS HG3 1 1
12 17514 1 1 63 LYS HZ1 H -3.784 11.083 25.011 1.00 . A A . 59 LYS HZ1 1 1
12 17515 1 1 63 LYS HZ2 H -4.052 9.934 26.157 1.00 . A A . 59 LYS HZ2 1 1
12 17516 1 1 63 LYS HZ3 H -2.559 10.621 26.002 1.00 . A A . 59 LYS HZ3 1 1
12 17517 1 1 63 LYS N N 0.079 8.907 18.892 1.00 . A A . 59 LYS N 1 1
12 17518 1 1 63 LYS NZ N -3.361 10.264 25.470 1.00 . A A . 59 LYS NZ 1 1
12 17519 1 1 63 LYS O O -2.575 6.777 19.552 1.00 . A A . 59 LYS O 1 1
12 17520 1 1 64 GLU C C -4.358 7.622 17.154 1.00 . A A . 60 GLU C 1 1
12 17521 1 1 64 GLU CA C -4.381 8.576 18.388 1.00 . A A . 60 GLU CA 1 1
12 17522 1 1 64 GLU CB C -5.193 9.874 18.120 1.00 . A A . 60 GLU CB 1 1
12 17523 1 1 64 GLU CD C -7.237 9.487 19.701 1.00 . A A . 60 GLU CD 1 1
12 17524 1 1 64 GLU CG C -6.040 10.361 19.326 1.00 . A A . 60 GLU CG 1 1
12 17525 1 1 64 GLU H H -2.666 9.859 18.950 1.00 . A A . 60 GLU H 1 1
12 17526 1 1 64 GLU HA H -4.935 8.004 19.157 1.00 . A A . 60 GLU HA 1 1
12 17527 1 1 64 GLU HB2 H -4.524 10.686 17.774 1.00 . A A . 60 GLU HB2 1 1
12 17528 1 1 64 GLU HB3 H -5.888 9.728 17.269 1.00 . A A . 60 GLU HB3 1 1
12 17529 1 1 64 GLU HG2 H -5.403 10.473 20.222 1.00 . A A . 60 GLU HG2 1 1
12 17530 1 1 64 GLU HG3 H -6.431 11.367 19.118 1.00 . A A . 60 GLU HG3 1 1
12 17531 1 1 64 GLU N N -3.051 8.907 18.983 1.00 . A A . 60 GLU N 1 1
12 17532 1 1 64 GLU O O -5.221 6.754 17.066 1.00 . A A . 60 GLU O 1 1
12 17533 1 1 64 GLU OE1 O -8.046 9.107 18.828 1.00 . A A . 60 GLU OE1 1 1
12 17534 1 1 64 GLU OE2 O -7.382 9.153 20.893 1.00 . A A . 60 GLU OE2 1 1
12 17535 1 1 65 LEU C C -2.739 5.274 15.595 1.00 . A A . 61 LEU C 1 1
12 17536 1 1 65 LEU CA C -3.195 6.712 15.141 1.00 . A A . 61 LEU CA 1 1
12 17537 1 1 65 LEU CB C -2.279 7.378 14.075 1.00 . A A . 61 LEU CB 1 1
12 17538 1 1 65 LEU CD1 C -1.756 9.467 12.694 1.00 . A A . 61 LEU CD1 1 1
12 17539 1 1 65 LEU CD2 C -3.958 8.295 12.344 1.00 . A A . 61 LEU CD2 1 1
12 17540 1 1 65 LEU CG C -2.862 8.640 13.366 1.00 . A A . 61 LEU CG 1 1
12 17541 1 1 65 LEU H H -2.745 8.512 16.371 1.00 . A A . 61 LEU H 1 1
12 17542 1 1 65 LEU HA H -4.181 6.541 14.665 1.00 . A A . 61 LEU HA 1 1
12 17543 1 1 65 LEU HB2 H -1.318 7.635 14.563 1.00 . A A . 61 LEU HB2 1 1
12 17544 1 1 65 LEU HB3 H -1.999 6.634 13.305 1.00 . A A . 61 LEU HB3 1 1
12 17545 1 1 65 LEU HD11 H -2.148 10.411 12.272 1.00 . A A . 61 LEU HD11 1 1
12 17546 1 1 65 LEU HD12 H -0.979 9.749 13.425 1.00 . A A . 61 LEU HD12 1 1
12 17547 1 1 65 LEU HD13 H -1.250 8.928 11.879 1.00 . A A . 61 LEU HD13 1 1
12 17548 1 1 65 LEU HD21 H -4.336 9.197 11.826 1.00 . A A . 61 LEU HD21 1 1
12 17549 1 1 65 LEU HD22 H -3.596 7.599 11.568 1.00 . A A . 61 LEU HD22 1 1
12 17550 1 1 65 LEU HD23 H -4.833 7.819 12.823 1.00 . A A . 61 LEU HD23 1 1
12 17551 1 1 65 LEU HG H -3.312 9.308 14.128 1.00 . A A . 61 LEU HG 1 1
12 17552 1 1 65 LEU N N -3.382 7.710 16.240 1.00 . A A . 61 LEU N 1 1
12 17553 1 1 65 LEU O O -3.214 4.285 15.029 1.00 . A A . 61 LEU O 1 1
12 17554 1 1 66 LEU C C -3.115 3.383 18.108 1.00 . A A . 62 LEU C 1 1
12 17555 1 1 66 LEU CA C -1.785 3.877 17.454 1.00 . A A . 62 LEU CA 1 1
12 17556 1 1 66 LEU CB C -0.619 4.094 18.470 1.00 . A A . 62 LEU CB 1 1
12 17557 1 1 66 LEU CD1 C 0.003 1.643 18.949 1.00 . A A . 62 LEU CD1 1 1
12 17558 1 1 66 LEU CD2 C 0.786 3.461 20.485 1.00 . A A . 62 LEU CD2 1 1
12 17559 1 1 66 LEU CG C -0.346 3.011 19.548 1.00 . A A . 62 LEU CG 1 1
12 17560 1 1 66 LEU H H -1.559 6.029 17.024 1.00 . A A . 62 LEU H 1 1
12 17561 1 1 66 LEU HA H -1.481 3.058 16.773 1.00 . A A . 62 LEU HA 1 1
12 17562 1 1 66 LEU HB2 H 0.315 4.280 17.905 1.00 . A A . 62 LEU HB2 1 1
12 17563 1 1 66 LEU HB3 H -0.798 5.044 19.010 1.00 . A A . 62 LEU HB3 1 1
12 17564 1 1 66 LEU HD11 H -0.827 1.242 18.339 1.00 . A A . 62 LEU HD11 1 1
12 17565 1 1 66 LEU HD12 H 0.901 1.693 18.307 1.00 . A A . 62 LEU HD12 1 1
12 17566 1 1 66 LEU HD13 H 0.199 0.891 19.736 1.00 . A A . 62 LEU HD13 1 1
12 17567 1 1 66 LEU HD21 H 1.736 3.620 19.943 1.00 . A A . 62 LEU HD21 1 1
12 17568 1 1 66 LEU HD22 H 0.541 4.410 20.997 1.00 . A A . 62 LEU HD22 1 1
12 17569 1 1 66 LEU HD23 H 0.981 2.715 21.278 1.00 . A A . 62 LEU HD23 1 1
12 17570 1 1 66 LEU HG H -1.260 2.894 20.165 1.00 . A A . 62 LEU HG 1 1
12 17571 1 1 66 LEU N N -1.908 5.135 16.650 1.00 . A A . 62 LEU N 1 1
12 17572 1 1 66 LEU O O -3.504 2.228 17.886 1.00 . A A . 62 LEU O 1 1
12 17573 1 1 67 GLU C C -6.231 3.576 18.427 1.00 . A A . 63 GLU C 1 1
12 17574 1 1 67 GLU CA C -5.126 3.900 19.475 1.00 . A A . 63 GLU CA 1 1
12 17575 1 1 67 GLU CB C -5.597 4.972 20.481 1.00 . A A . 63 GLU CB 1 1
12 17576 1 1 67 GLU CD C -5.563 5.852 22.900 1.00 . A A . 63 GLU CD 1 1
12 17577 1 1 67 GLU CG C -4.850 5.028 21.836 1.00 . A A . 63 GLU CG 1 1
12 17578 1 1 67 GLU H H -3.390 5.177 18.986 1.00 . A A . 63 GLU H 1 1
12 17579 1 1 67 GLU HA H -4.988 2.971 20.063 1.00 . A A . 63 GLU HA 1 1
12 17580 1 1 67 GLU HB2 H -5.621 5.973 20.008 1.00 . A A . 63 GLU HB2 1 1
12 17581 1 1 67 GLU HB3 H -6.653 4.738 20.712 1.00 . A A . 63 GLU HB3 1 1
12 17582 1 1 67 GLU HG2 H -4.723 4.017 22.256 1.00 . A A . 63 GLU HG2 1 1
12 17583 1 1 67 GLU HG3 H -3.831 5.431 21.696 1.00 . A A . 63 GLU HG3 1 1
12 17584 1 1 67 GLU N N -3.809 4.239 18.883 1.00 . A A . 63 GLU N 1 1
12 17585 1 1 67 GLU O O -6.728 2.459 18.474 1.00 . A A . 63 GLU O 1 1
12 17586 1 1 67 GLU OE1 O -6.784 5.645 23.103 1.00 . A A . 63 GLU OE1 1 1
12 17587 1 1 67 GLU OE2 O -4.906 6.700 23.540 1.00 . A A . 63 GLU OE2 1 1
12 17588 1 1 68 LEU C C -7.412 2.780 15.633 1.00 . A A . 64 LEU C 1 1
12 17589 1 1 68 LEU CA C -7.548 4.159 16.361 1.00 . A A . 64 LEU CA 1 1
12 17590 1 1 68 LEU CB C -7.515 5.329 15.333 1.00 . A A . 64 LEU CB 1 1
12 17591 1 1 68 LEU CD1 C -7.713 7.804 14.839 1.00 . A A . 64 LEU CD1 1 1
12 17592 1 1 68 LEU CD2 C -9.725 6.587 15.708 1.00 . A A . 64 LEU CD2 1 1
12 17593 1 1 68 LEU CG C -8.187 6.663 15.754 1.00 . A A . 64 LEU CG 1 1
12 17594 1 1 68 LEU H H -5.995 5.312 17.446 1.00 . A A . 64 LEU H 1 1
12 17595 1 1 68 LEU HA H -8.557 4.139 16.810 1.00 . A A . 64 LEU HA 1 1
12 17596 1 1 68 LEU HB2 H -6.459 5.511 15.052 1.00 . A A . 64 LEU HB2 1 1
12 17597 1 1 68 LEU HB3 H -7.989 5.017 14.384 1.00 . A A . 64 LEU HB3 1 1
12 17598 1 1 68 LEU HD11 H -6.615 7.940 14.896 1.00 . A A . 64 LEU HD11 1 1
12 17599 1 1 68 LEU HD12 H -7.967 7.615 13.780 1.00 . A A . 64 LEU HD12 1 1
12 17600 1 1 68 LEU HD13 H -8.161 8.775 15.122 1.00 . A A . 64 LEU HD13 1 1
12 17601 1 1 68 LEU HD21 H -10.126 5.809 16.380 1.00 . A A . 64 LEU HD21 1 1
12 17602 1 1 68 LEU HD22 H -10.190 7.545 16.012 1.00 . A A . 64 LEU HD22 1 1
12 17603 1 1 68 LEU HD23 H -10.095 6.358 14.691 1.00 . A A . 64 LEU HD23 1 1
12 17604 1 1 68 LEU HG H -7.871 6.913 16.784 1.00 . A A . 64 LEU HG 1 1
12 17605 1 1 68 LEU N N -6.586 4.457 17.473 1.00 . A A . 64 LEU N 1 1
12 17606 1 1 68 LEU O O -8.439 2.165 15.340 1.00 . A A . 64 LEU O 1 1
12 17607 1 1 69 ILE C C -6.267 -0.174 16.130 1.00 . A A . 65 ILE C 1 1
12 17608 1 1 69 ILE CA C -5.983 0.848 14.967 1.00 . A A . 65 ILE CA 1 1
12 17609 1 1 69 ILE CB C -4.621 0.617 14.222 1.00 . A A . 65 ILE CB 1 1
12 17610 1 1 69 ILE CD1 C -2.905 1.655 12.554 1.00 . A A . 65 ILE CD1 1 1
12 17611 1 1 69 ILE CG1 C -4.363 1.599 13.038 1.00 . A A . 65 ILE CG1 1 1
12 17612 1 1 69 ILE CG2 C -4.547 -0.833 13.672 1.00 . A A . 65 ILE CG2 1 1
12 17613 1 1 69 ILE H H -5.421 2.867 15.737 1.00 . A A . 65 ILE H 1 1
12 17614 1 1 69 ILE HA H -6.758 0.637 14.202 1.00 . A A . 65 ILE HA 1 1
12 17615 1 1 69 ILE HB H -3.811 0.760 14.967 1.00 . A A . 65 ILE HB 1 1
12 17616 1 1 69 ILE HD11 H -2.226 2.018 13.348 1.00 . A A . 65 ILE HD11 1 1
12 17617 1 1 69 ILE HD12 H -2.525 0.673 12.218 1.00 . A A . 65 ILE HD12 1 1
12 17618 1 1 69 ILE HD13 H -2.808 2.343 11.697 1.00 . A A . 65 ILE HD13 1 1
12 17619 1 1 69 ILE HG12 H -5.034 1.367 12.189 1.00 . A A . 65 ILE HG12 1 1
12 17620 1 1 69 ILE HG13 H -4.633 2.632 13.331 1.00 . A A . 65 ILE HG13 1 1
12 17621 1 1 69 ILE HG21 H -5.355 -1.040 12.944 1.00 . A A . 65 ILE HG21 1 1
12 17622 1 1 69 ILE HG22 H -3.590 -1.055 13.170 1.00 . A A . 65 ILE HG22 1 1
12 17623 1 1 69 ILE HG23 H -4.650 -1.581 14.475 1.00 . A A . 65 ILE HG23 1 1
12 17624 1 1 69 ILE N N -6.186 2.264 15.405 1.00 . A A . 65 ILE N 1 1
12 17625 1 1 69 ILE O O -7.155 -1.006 15.955 1.00 . A A . 65 ILE O 1 1
12 17626 1 1 70 ALA C C -7.400 -1.014 18.995 1.00 . A A . 66 ALA C 1 1
12 17627 1 1 70 ALA CA C -5.918 -1.049 18.447 1.00 . A A . 66 ALA CA 1 1
12 17628 1 1 70 ALA CB C -4.875 -0.752 19.541 1.00 . A A . 66 ALA CB 1 1
12 17629 1 1 70 ALA H H -4.909 0.623 17.385 1.00 . A A . 66 ALA H 1 1
12 17630 1 1 70 ALA HA H -5.734 -2.089 18.109 1.00 . A A . 66 ALA HA 1 1
12 17631 1 1 70 ALA HB1 H -4.983 -1.437 20.403 1.00 . A A . 66 ALA HB1 1 1
12 17632 1 1 70 ALA HB2 H -3.840 -0.874 19.171 1.00 . A A . 66 ALA HB2 1 1
12 17633 1 1 70 ALA HB3 H -4.964 0.281 19.931 1.00 . A A . 66 ALA HB3 1 1
12 17634 1 1 70 ALA N N -5.582 -0.152 17.293 1.00 . A A . 66 ALA N 1 1
12 17635 1 1 70 ALA O O -8.006 -2.061 19.234 1.00 . A A . 66 ALA O 1 1
12 17636 1 1 71 ARG C C -10.374 -0.205 18.174 1.00 . A A . 67 ARG C 1 1
12 17637 1 1 71 ARG CA C -9.457 0.442 19.282 1.00 . A A . 67 ARG CA 1 1
12 17638 1 1 71 ARG CB C -9.521 2.005 19.333 1.00 . A A . 67 ARG CB 1 1
12 17639 1 1 71 ARG CD C -10.688 4.288 19.557 1.00 . A A . 67 ARG CD 1 1
12 17640 1 1 71 ARG CG C -10.796 2.752 19.782 1.00 . A A . 67 ARG CG 1 1
12 17641 1 1 71 ARG CZ C -9.263 6.233 20.325 1.00 . A A . 67 ARG CZ 1 1
12 17642 1 1 71 ARG H H -7.362 0.970 18.882 1.00 . A A . 67 ARG H 1 1
12 17643 1 1 71 ARG HA H -9.791 0.040 20.260 1.00 . A A . 67 ARG HA 1 1
12 17644 1 1 71 ARG HB2 H -8.726 2.386 20.006 1.00 . A A . 67 ARG HB2 1 1
12 17645 1 1 71 ARG HB3 H -9.241 2.382 18.329 1.00 . A A . 67 ARG HB3 1 1
12 17646 1 1 71 ARG HD2 H -10.428 4.466 18.493 1.00 . A A . 67 ARG HD2 1 1
12 17647 1 1 71 ARG HD3 H -11.691 4.742 19.688 1.00 . A A . 67 ARG HD3 1 1
12 17648 1 1 71 ARG HE H -9.316 4.518 21.295 1.00 . A A . 67 ARG HE 1 1
12 17649 1 1 71 ARG HG2 H -11.664 2.362 19.214 1.00 . A A . 67 ARG HG2 1 1
12 17650 1 1 71 ARG HG3 H -11.025 2.534 20.844 1.00 . A A . 67 ARG HG3 1 1
12 17651 1 1 71 ARG HH11 H -10.276 6.623 18.682 1.00 . A A . 67 ARG HH11 1 1
12 17652 1 1 71 ARG HH12 H -9.061 7.908 19.234 1.00 . A A . 67 ARG HH12 1 1
12 17653 1 1 71 ARG HH21 H -7.953 6.115 21.909 1.00 . A A . 67 ARG HH21 1 1
12 17654 1 1 71 ARG HH22 H -8.068 7.698 21.011 1.00 . A A . 67 ARG HH22 1 1
12 17655 1 1 71 ARG N N -7.988 0.183 19.148 1.00 . A A . 67 ARG N 1 1
12 17656 1 1 71 ARG NE N -9.712 4.976 20.466 1.00 . A A . 67 ARG NE 1 1
12 17657 1 1 71 ARG NH1 N -9.627 7.026 19.353 1.00 . A A . 67 ARG NH1 1 1
12 17658 1 1 71 ARG NH2 N -8.408 6.715 21.185 1.00 . A A . 67 ARG NH2 1 1
12 17659 1 1 71 ARG O O -11.411 -0.786 18.510 1.00 . A A . 67 ARG O 1 1
12 17660 1 1 72 LEU C C -10.363 -2.553 15.947 1.00 . A A . 68 LEU C 1 1
12 17661 1 1 72 LEU CA C -10.591 -1.006 15.807 1.00 . A A . 68 LEU CA 1 1
12 17662 1 1 72 LEU CB C -10.091 -0.467 14.431 1.00 . A A . 68 LEU CB 1 1
12 17663 1 1 72 LEU CD1 C -12.239 -0.615 13.047 1.00 . A A . 68 LEU CD1 1 1
12 17664 1 1 72 LEU CD2 C -10.006 -0.695 11.895 1.00 . A A . 68 LEU CD2 1 1
12 17665 1 1 72 LEU CG C -10.774 -1.068 13.173 1.00 . A A . 68 LEU CG 1 1
12 17666 1 1 72 LEU H H -9.099 0.335 16.714 1.00 . A A . 68 LEU H 1 1
12 17667 1 1 72 LEU HA H -11.685 -0.844 15.855 1.00 . A A . 68 LEU HA 1 1
12 17668 1 1 72 LEU HB2 H -10.202 0.634 14.390 1.00 . A A . 68 LEU HB2 1 1
12 17669 1 1 72 LEU HB3 H -8.995 -0.641 14.364 1.00 . A A . 68 LEU HB3 1 1
12 17670 1 1 72 LEU HD11 H -12.830 -0.849 13.947 1.00 . A A . 68 LEU HD11 1 1
12 17671 1 1 72 LEU HD12 H -12.325 0.474 12.866 1.00 . A A . 68 LEU HD12 1 1
12 17672 1 1 72 LEU HD13 H -12.751 -1.125 12.216 1.00 . A A . 68 LEU HD13 1 1
12 17673 1 1 72 LEU HD21 H -10.420 -1.208 11.008 1.00 . A A . 68 LEU HD21 1 1
12 17674 1 1 72 LEU HD22 H -10.047 0.390 11.692 1.00 . A A . 68 LEU HD22 1 1
12 17675 1 1 72 LEU HD23 H -8.939 -0.980 11.954 1.00 . A A . 68 LEU HD23 1 1
12 17676 1 1 72 LEU HG H -10.750 -2.173 13.245 1.00 . A A . 68 LEU HG 1 1
12 17677 1 1 72 LEU N N -9.981 -0.166 16.880 1.00 . A A . 68 LEU N 1 1
12 17678 1 1 72 LEU O O -11.327 -3.314 15.862 1.00 . A A . 68 LEU O 1 1
12 17679 1 1 73 LEU C C -9.465 -5.201 17.521 1.00 . A A . 69 LEU C 1 1
12 17680 1 1 73 LEU CA C -8.774 -4.468 16.319 1.00 . A A . 69 LEU CA 1 1
12 17681 1 1 73 LEU CB C -7.230 -4.610 16.383 1.00 . A A . 69 LEU CB 1 1
12 17682 1 1 73 LEU CD1 C -4.929 -4.209 15.433 1.00 . A A . 69 LEU CD1 1 1
12 17683 1 1 73 LEU CD2 C -6.784 -4.954 13.871 1.00 . A A . 69 LEU CD2 1 1
12 17684 1 1 73 LEU CG C -6.431 -4.151 15.134 1.00 . A A . 69 LEU CG 1 1
12 17685 1 1 73 LEU H H -8.391 -2.282 16.151 1.00 . A A . 69 LEU H 1 1
12 17686 1 1 73 LEU HA H -9.081 -5.017 15.407 1.00 . A A . 69 LEU HA 1 1
12 17687 1 1 73 LEU HB2 H -6.864 -4.067 17.277 1.00 . A A . 69 LEU HB2 1 1
12 17688 1 1 73 LEU HB3 H -6.975 -5.669 16.583 1.00 . A A . 69 LEU HB3 1 1
12 17689 1 1 73 LEU HD11 H -4.614 -5.203 15.791 1.00 . A A . 69 LEU HD11 1 1
12 17690 1 1 73 LEU HD12 H -4.320 -3.976 14.540 1.00 . A A . 69 LEU HD12 1 1
12 17691 1 1 73 LEU HD13 H -4.643 -3.484 16.217 1.00 . A A . 69 LEU HD13 1 1
12 17692 1 1 73 LEU HD21 H -7.831 -4.790 13.561 1.00 . A A . 69 LEU HD21 1 1
12 17693 1 1 73 LEU HD22 H -6.166 -4.641 13.009 1.00 . A A . 69 LEU HD22 1 1
12 17694 1 1 73 LEU HD23 H -6.648 -6.041 14.016 1.00 . A A . 69 LEU HD23 1 1
12 17695 1 1 73 LEU HG H -6.670 -3.097 14.907 1.00 . A A . 69 LEU HG 1 1
12 17696 1 1 73 LEU N N -9.117 -3.021 16.142 1.00 . A A . 69 LEU N 1 1
12 17697 1 1 73 LEU O O -9.900 -6.347 17.370 1.00 . A A . 69 LEU O 1 1
12 17698 1 1 74 GLN C C -12.057 -5.036 19.377 1.00 . A A . 70 GLN C 1 1
12 17699 1 1 74 GLN CA C -10.537 -4.955 19.771 1.00 . A A . 70 GLN CA 1 1
12 17700 1 1 74 GLN CB C -10.325 -4.005 20.983 1.00 . A A . 70 GLN CB 1 1
12 17701 1 1 74 GLN CD C -8.696 -3.026 22.734 1.00 . A A . 70 GLN CD 1 1
12 17702 1 1 74 GLN CG C -8.948 -4.118 21.692 1.00 . A A . 70 GLN CG 1 1
12 17703 1 1 74 GLN H H -9.166 -3.597 18.682 1.00 . A A . 70 GLN H 1 1
12 17704 1 1 74 GLN HA H -10.239 -5.976 20.084 1.00 . A A . 70 GLN HA 1 1
12 17705 1 1 74 GLN HB2 H -10.502 -2.959 20.660 1.00 . A A . 70 GLN HB2 1 1
12 17706 1 1 74 GLN HB3 H -11.110 -4.197 21.742 1.00 . A A . 70 GLN HB3 1 1
12 17707 1 1 74 GLN HE21 H -8.036 -1.800 21.313 1.00 . A A . 70 GLN HE21 1 1
12 17708 1 1 74 GLN HE22 H -8.062 -1.189 23.061 1.00 . A A . 70 GLN HE22 1 1
12 17709 1 1 74 GLN HG2 H -8.869 -5.100 22.195 1.00 . A A . 70 GLN HG2 1 1
12 17710 1 1 74 GLN HG3 H -8.122 -4.116 20.956 1.00 . A A . 70 GLN HG3 1 1
12 17711 1 1 74 GLN N N -9.616 -4.526 18.677 1.00 . A A . 70 GLN N 1 1
12 17712 1 1 74 GLN NE2 N -8.170 -1.895 22.328 1.00 . A A . 70 GLN NE2 1 1
12 17713 1 1 74 GLN O O -12.721 -6.003 19.752 1.00 . A A . 70 GLN O 1 1
12 17714 1 1 74 GLN OE1 O -8.971 -3.175 23.919 1.00 . A A . 70 GLN OE1 1 1
12 17715 1 1 75 LYS C C -14.157 -5.301 16.950 1.00 . A A . 71 LYS C 1 1
12 17716 1 1 75 LYS CA C -13.963 -4.154 18.011 1.00 . A A . 71 LYS CA 1 1
12 17717 1 1 75 LYS CB C -14.320 -2.752 17.435 1.00 . A A . 71 LYS CB 1 1
12 17718 1 1 75 LYS CD C -16.141 -1.412 16.135 1.00 . A A . 71 LYS CD 1 1
12 17719 1 1 75 LYS CE C -15.916 -1.849 14.674 1.00 . A A . 71 LYS CE 1 1
12 17720 1 1 75 LYS CG C -15.829 -2.535 17.150 1.00 . A A . 71 LYS CG 1 1
12 17721 1 1 75 LYS H H -11.925 -3.341 18.326 1.00 . A A . 71 LYS H 1 1
12 17722 1 1 75 LYS HA H -14.672 -4.368 18.837 1.00 . A A . 71 LYS HA 1 1
12 17723 1 1 75 LYS HB2 H -13.989 -1.952 18.131 1.00 . A A . 71 LYS HB2 1 1
12 17724 1 1 75 LYS HB3 H -13.717 -2.580 16.524 1.00 . A A . 71 LYS HB3 1 1
12 17725 1 1 75 LYS HD2 H -17.199 -1.112 16.272 1.00 . A A . 71 LYS HD2 1 1
12 17726 1 1 75 LYS HD3 H -15.551 -0.505 16.378 1.00 . A A . 71 LYS HD3 1 1
12 17727 1 1 75 LYS HE2 H -14.848 -2.106 14.500 1.00 . A A . 71 LYS HE2 1 1
12 17728 1 1 75 LYS HE3 H -16.457 -2.799 14.466 1.00 . A A . 71 LYS HE3 1 1
12 17729 1 1 75 LYS HG2 H -16.309 -3.478 16.815 1.00 . A A . 71 LYS HG2 1 1
12 17730 1 1 75 LYS HG3 H -16.332 -2.310 18.110 1.00 . A A . 71 LYS HG3 1 1
12 17731 1 1 75 LYS HZ1 H -17.363 -0.605 13.727 1.00 . A A . 71 LYS HZ1 1 1
12 17732 1 1 75 LYS HZ2 H -15.872 0.099 13.812 1.00 . A A . 71 LYS HZ2 1 1
12 17733 1 1 75 LYS HZ3 H -16.162 -1.100 12.713 1.00 . A A . 71 LYS HZ3 1 1
12 17734 1 1 75 LYS N N -12.600 -4.060 18.616 1.00 . A A . 71 LYS N 1 1
12 17735 1 1 75 LYS NZ N -16.356 -0.800 13.720 1.00 . A A . 71 LYS NZ 1 1
12 17736 1 1 75 LYS O O -15.159 -6.015 17.011 1.00 . A A . 71 LYS O 1 1
12 17737 1 1 76 LEU C C -13.059 -8.056 15.732 1.00 . A A . 72 LEU C 1 1
12 17738 1 1 76 LEU CA C -13.196 -6.646 15.058 1.00 . A A . 72 LEU CA 1 1
12 17739 1 1 76 LEU CB C -12.058 -6.409 14.007 1.00 . A A . 72 LEU CB 1 1
12 17740 1 1 76 LEU CD1 C -13.172 -6.508 11.698 1.00 . A A . 72 LEU CD1 1 1
12 17741 1 1 76 LEU CD2 C -13.097 -4.302 12.904 1.00 . A A . 72 LEU CD2 1 1
12 17742 1 1 76 LEU CG C -12.380 -5.645 12.694 1.00 . A A . 72 LEU CG 1 1
12 17743 1 1 76 LEU H H -12.469 -4.770 16.011 1.00 . A A . 72 LEU H 1 1
12 17744 1 1 76 LEU HA H -14.162 -6.674 14.518 1.00 . A A . 72 LEU HA 1 1
12 17745 1 1 76 LEU HB2 H -11.193 -5.920 14.497 1.00 . A A . 72 LEU HB2 1 1
12 17746 1 1 76 LEU HB3 H -11.634 -7.384 13.699 1.00 . A A . 72 LEU HB3 1 1
12 17747 1 1 76 LEU HD11 H -14.195 -6.730 12.055 1.00 . A A . 72 LEU HD11 1 1
12 17748 1 1 76 LEU HD12 H -13.268 -6.002 10.719 1.00 . A A . 72 LEU HD12 1 1
12 17749 1 1 76 LEU HD13 H -12.678 -7.477 11.502 1.00 . A A . 72 LEU HD13 1 1
12 17750 1 1 76 LEU HD21 H -14.109 -4.434 13.328 1.00 . A A . 72 LEU HD21 1 1
12 17751 1 1 76 LEU HD22 H -12.537 -3.646 13.591 1.00 . A A . 72 LEU HD22 1 1
12 17752 1 1 76 LEU HD23 H -13.217 -3.752 11.954 1.00 . A A . 72 LEU HD23 1 1
12 17753 1 1 76 LEU HG H -11.407 -5.422 12.211 1.00 . A A . 72 LEU HG 1 1
12 17754 1 1 76 LEU N N -13.221 -5.477 15.995 1.00 . A A . 72 LEU N 1 1
12 17755 1 1 76 LEU O O -13.784 -8.979 15.355 1.00 . A A . 72 LEU O 1 1
12 17756 1 1 77 GLY C C -10.487 -10.174 17.016 1.00 . A A . 73 GLY C 1 1
12 17757 1 1 77 GLY CA C -11.848 -9.525 17.349 1.00 . A A . 73 GLY CA 1 1
12 17758 1 1 77 GLY H H -11.624 -7.358 16.934 1.00 . A A . 73 GLY H 1 1
12 17759 1 1 77 GLY HA2 H -11.889 -9.369 18.442 1.00 . A A . 73 GLY HA2 1 1
12 17760 1 1 77 GLY HA3 H -12.645 -10.266 17.145 1.00 . A A . 73 GLY HA3 1 1
12 17761 1 1 77 GLY N N -12.122 -8.223 16.682 1.00 . A A . 73 GLY N 1 1
12 17762 1 1 77 GLY O O -10.436 -11.362 16.692 1.00 . A A . 73 GLY O 1 1
12 17763 1 1 78 TYR C C -7.178 -9.727 18.208 1.00 . A A . 74 TYR C 1 1
12 17764 1 1 78 TYR CA C -8.012 -9.914 16.908 1.00 . A A . 74 TYR CA 1 1
12 17765 1 1 78 TYR CB C -7.387 -9.156 15.705 1.00 . A A . 74 TYR CB 1 1
12 17766 1 1 78 TYR CD1 C -7.211 -10.703 13.697 1.00 . A A . 74 TYR CD1 1 1
12 17767 1 1 78 TYR CD2 C -8.808 -8.893 13.603 1.00 . A A . 74 TYR CD2 1 1
12 17768 1 1 78 TYR CE1 C -7.487 -11.008 12.365 1.00 . A A . 74 TYR CE1 1 1
12 17769 1 1 78 TYR CE2 C -9.108 -9.227 12.283 1.00 . A A . 74 TYR CE2 1 1
12 17770 1 1 78 TYR CG C -7.847 -9.616 14.311 1.00 . A A . 74 TYR CG 1 1
12 17771 1 1 78 TYR CZ C -8.434 -10.278 11.662 1.00 . A A . 74 TYR CZ 1 1
12 17772 1 1 78 TYR H H -9.585 -8.420 17.339 1.00 . A A . 74 TYR H 1 1
12 17773 1 1 78 TYR HA H -8.016 -10.993 16.646 1.00 . A A . 74 TYR HA 1 1
12 17774 1 1 78 TYR HB2 H -7.541 -8.066 15.819 1.00 . A A . 74 TYR HB2 1 1
12 17775 1 1 78 TYR HB3 H -6.285 -9.255 15.752 1.00 . A A . 74 TYR HB3 1 1
12 17776 1 1 78 TYR HD1 H -6.455 -11.263 14.225 1.00 . A A . 74 TYR HD1 1 1
12 17777 1 1 78 TYR HD2 H -9.310 -8.053 14.065 1.00 . A A . 74 TYR HD2 1 1
12 17778 1 1 78 TYR HE1 H -6.933 -11.791 11.870 1.00 . A A . 74 TYR HE1 1 1
12 17779 1 1 78 TYR HE2 H -9.841 -8.658 11.735 1.00 . A A . 74 TYR HE2 1 1
12 17780 1 1 78 TYR HH H -8.000 -11.198 10.019 1.00 . A A . 74 TYR HH 1 1
12 17781 1 1 78 TYR N N -9.390 -9.414 17.152 1.00 . A A . 74 TYR N 1 1
12 17782 1 1 78 TYR O O -6.820 -8.603 18.579 1.00 . A A . 74 TYR O 1 1
12 17783 1 1 78 TYR OH O -8.677 -10.573 10.344 1.00 . A A . 74 TYR OH 1 1
12 17784 1 1 79 LYS C C -4.552 -10.355 20.021 1.00 . A A . 75 LYS C 1 1
12 17785 1 1 79 LYS CA C -6.053 -10.806 20.154 1.00 . A A . 75 LYS CA 1 1
12 17786 1 1 79 LYS CB C -6.236 -12.171 20.894 1.00 . A A . 75 LYS CB 1 1
12 17787 1 1 79 LYS CD C -5.576 -14.705 21.077 1.00 . A A . 75 LYS CD 1 1
12 17788 1 1 79 LYS CE C -4.374 -15.674 20.977 1.00 . A A . 75 LYS CE 1 1
12 17789 1 1 79 LYS CG C -5.323 -13.332 20.422 1.00 . A A . 75 LYS CG 1 1
12 17790 1 1 79 LYS H H -7.275 -11.703 18.536 1.00 . A A . 75 LYS H 1 1
12 17791 1 1 79 LYS HA H -6.521 -10.045 20.810 1.00 . A A . 75 LYS HA 1 1
12 17792 1 1 79 LYS HB2 H -6.038 -12.002 21.970 1.00 . A A . 75 LYS HB2 1 1
12 17793 1 1 79 LYS HB3 H -7.298 -12.485 20.863 1.00 . A A . 75 LYS HB3 1 1
12 17794 1 1 79 LYS HD2 H -5.805 -14.554 22.150 1.00 . A A . 75 LYS HD2 1 1
12 17795 1 1 79 LYS HD3 H -6.491 -15.165 20.655 1.00 . A A . 75 LYS HD3 1 1
12 17796 1 1 79 LYS HE2 H -3.491 -15.229 21.490 1.00 . A A . 75 LYS HE2 1 1
12 17797 1 1 79 LYS HE3 H -4.599 -16.601 21.547 1.00 . A A . 75 LYS HE3 1 1
12 17798 1 1 79 LYS HG2 H -5.368 -13.433 19.319 1.00 . A A . 75 LYS HG2 1 1
12 17799 1 1 79 LYS HG3 H -4.275 -13.038 20.633 1.00 . A A . 75 LYS HG3 1 1
12 17800 1 1 79 LYS HZ1 H -3.429 -16.827 19.436 1.00 . A A . 75 LYS HZ1 1 1
12 17801 1 1 79 LYS HZ2 H -4.822 -16.075 18.920 1.00 . A A . 75 LYS HZ2 1 1
12 17802 1 1 79 LYS HZ3 H -3.455 -15.219 19.105 1.00 . A A . 75 LYS HZ3 1 1
12 17803 1 1 79 LYS N N -6.859 -10.838 18.896 1.00 . A A . 75 LYS N 1 1
12 17804 1 1 79 LYS NZ N -4.019 -15.998 19.564 1.00 . A A . 75 LYS NZ 1 1
12 17805 1 1 79 LYS O O -4.046 -9.651 20.898 1.00 . A A . 75 LYS O 1 1
12 17806 1 1 80 ASP C C -1.974 -9.425 18.100 1.00 . A A . 76 ASP C 1 1
12 17807 1 1 80 ASP CA C -2.360 -10.715 18.889 1.00 . A A . 76 ASP CA 1 1
12 17808 1 1 80 ASP CB C -1.813 -11.996 18.206 1.00 . A A . 76 ASP CB 1 1
12 17809 1 1 80 ASP CG C -2.119 -13.355 18.840 1.00 . A A . 76 ASP CG 1 1
12 17810 1 1 80 ASP H H -4.377 -11.330 18.272 1.00 . A A . 76 ASP H 1 1
12 17811 1 1 80 ASP HA H -1.916 -10.686 19.906 1.00 . A A . 76 ASP HA 1 1
12 17812 1 1 80 ASP HB2 H -2.203 -12.013 17.178 1.00 . A A . 76 ASP HB2 1 1
12 17813 1 1 80 ASP HB3 H -0.716 -11.924 18.103 1.00 . A A . 76 ASP HB3 1 1
12 17814 1 1 80 ASP N N -3.840 -10.805 18.971 1.00 . A A . 76 ASP N 1 1
12 17815 1 1 80 ASP O O -2.034 -9.380 16.865 1.00 . A A . 76 ASP O 1 1
12 17816 1 1 80 ASP OD1 O -1.813 -13.577 20.029 1.00 . A A . 76 ASP OD1 1 1
12 17817 1 1 80 ASP OD2 O -2.709 -14.220 18.155 1.00 . A A . 76 ASP OD2 1 1
12 17818 1 1 81 ILE C C 0.091 -6.647 18.469 1.00 . A A . 77 ILE C 1 1
12 17819 1 1 81 ILE CA C -1.420 -6.997 18.258 1.00 . A A . 77 ILE CA 1 1
12 17820 1 1 81 ILE CB C -2.444 -5.966 18.872 1.00 . A A . 77 ILE CB 1 1
12 17821 1 1 81 ILE CD1 C -4.984 -5.557 19.485 1.00 . A A . 77 ILE CD1 1 1
12 17822 1 1 81 ILE CG1 C -3.944 -6.376 18.697 1.00 . A A . 77 ILE CG1 1 1
12 17823 1 1 81 ILE CG2 C -2.233 -4.542 18.293 1.00 . A A . 77 ILE CG2 1 1
12 17824 1 1 81 ILE H H -1.744 -8.503 19.849 1.00 . A A . 77 ILE H 1 1
12 17825 1 1 81 ILE HA H -1.619 -7.007 17.165 1.00 . A A . 77 ILE HA 1 1
12 17826 1 1 81 ILE HB H -2.233 -5.916 19.959 1.00 . A A . 77 ILE HB 1 1
12 17827 1 1 81 ILE HD11 H -6.001 -5.972 19.349 1.00 . A A . 77 ILE HD11 1 1
12 17828 1 1 81 ILE HD12 H -4.775 -5.568 20.570 1.00 . A A . 77 ILE HD12 1 1
12 17829 1 1 81 ILE HD13 H -5.025 -4.501 19.162 1.00 . A A . 77 ILE HD13 1 1
12 17830 1 1 81 ILE HG12 H -4.212 -6.390 17.625 1.00 . A A . 77 ILE HG12 1 1
12 17831 1 1 81 ILE HG13 H -4.082 -7.428 19.012 1.00 . A A . 77 ILE HG13 1 1
12 17832 1 1 81 ILE HG21 H -2.857 -3.786 18.804 1.00 . A A . 77 ILE HG21 1 1
12 17833 1 1 81 ILE HG22 H -1.189 -4.195 18.404 1.00 . A A . 77 ILE HG22 1 1
12 17834 1 1 81 ILE HG23 H -2.477 -4.497 17.216 1.00 . A A . 77 ILE HG23 1 1
12 17835 1 1 81 ILE N N -1.629 -8.358 18.839 1.00 . A A . 77 ILE N 1 1
12 17836 1 1 81 ILE O O 0.497 -6.174 19.536 1.00 . A A . 77 ILE O 1 1
12 17837 1 1 82 ASN C C 2.821 -5.282 17.089 1.00 . A A . 78 ASN C 1 1
12 17838 1 1 82 ASN CA C 2.405 -6.727 17.528 1.00 . A A . 78 ASN CA 1 1
12 17839 1 1 82 ASN CB C 3.011 -7.883 16.683 1.00 . A A . 78 ASN CB 1 1
12 17840 1 1 82 ASN CG C 4.539 -7.992 16.654 1.00 . A A . 78 ASN CG 1 1
12 17841 1 1 82 ASN H H 0.484 -7.269 16.590 1.00 . A A . 78 ASN H 1 1
12 17842 1 1 82 ASN HA H 2.738 -6.902 18.573 1.00 . A A . 78 ASN HA 1 1
12 17843 1 1 82 ASN HB2 H 2.635 -8.851 17.064 1.00 . A A . 78 ASN HB2 1 1
12 17844 1 1 82 ASN HB3 H 2.630 -7.826 15.649 1.00 . A A . 78 ASN HB3 1 1
12 17845 1 1 82 ASN HD21 H 4.478 -9.027 14.924 1.00 . A A . 78 ASN HD21 1 1
12 17846 1 1 82 ASN HD22 H 6.112 -8.692 15.706 1.00 . A A . 78 ASN HD22 1 1
12 17847 1 1 82 ASN N N 0.928 -6.895 17.446 1.00 . A A . 78 ASN N 1 1
12 17848 1 1 82 ASN ND2 N 5.093 -8.630 15.652 1.00 . A A . 78 ASN ND2 1 1
12 17849 1 1 82 ASN O O 2.738 -4.915 15.913 1.00 . A A . 78 ASN O 1 1
12 17850 1 1 82 ASN OD1 O 5.256 -7.530 17.535 1.00 . A A . 78 ASN OD1 1 1
12 17851 1 1 83 VAL C C 4.921 -2.619 17.749 1.00 . A A . 79 VAL C 1 1
12 17852 1 1 83 VAL CA C 3.402 -2.984 17.871 1.00 . A A . 79 VAL CA 1 1
12 17853 1 1 83 VAL CB C 2.701 -2.208 19.049 1.00 . A A . 79 VAL CB 1 1
12 17854 1 1 83 VAL CG1 C 2.825 -0.670 18.928 1.00 . A A . 79 VAL CG1 1 1
12 17855 1 1 83 VAL CG2 C 1.193 -2.521 19.216 1.00 . A A . 79 VAL CG2 1 1
12 17856 1 1 83 VAL H H 3.208 -4.871 19.000 1.00 . A A . 79 VAL H 1 1
12 17857 1 1 83 VAL HA H 2.884 -2.666 16.942 1.00 . A A . 79 VAL HA 1 1
12 17858 1 1 83 VAL HB H 3.203 -2.501 19.995 1.00 . A A . 79 VAL HB 1 1
12 17859 1 1 83 VAL HG11 H 2.342 -0.284 18.012 1.00 . A A . 79 VAL HG11 1 1
12 17860 1 1 83 VAL HG12 H 2.368 -0.149 19.789 1.00 . A A . 79 VAL HG12 1 1
12 17861 1 1 83 VAL HG13 H 3.880 -0.342 18.901 1.00 . A A . 79 VAL HG13 1 1
12 17862 1 1 83 VAL HG21 H 0.621 -2.317 18.295 1.00 . A A . 79 VAL HG21 1 1
12 17863 1 1 83 VAL HG22 H 1.021 -3.584 19.467 1.00 . A A . 79 VAL HG22 1 1
12 17864 1 1 83 VAL HG23 H 0.727 -1.936 20.032 1.00 . A A . 79 VAL HG23 1 1
12 17865 1 1 83 VAL N N 3.237 -4.456 18.062 1.00 . A A . 79 VAL N 1 1
12 17866 1 1 83 VAL O O 5.687 -2.789 18.702 1.00 . A A . 79 VAL O 1 1
12 17867 1 1 84 ARG C C 6.305 0.237 16.190 1.00 . A A . 80 ARG C 1 1
12 17868 1 1 84 ARG CA C 6.612 -1.258 16.527 1.00 . A A . 80 ARG CA 1 1
12 17869 1 1 84 ARG CB C 7.560 -1.949 15.505 1.00 . A A . 80 ARG CB 1 1
12 17870 1 1 84 ARG CD C 9.907 -1.987 14.404 1.00 . A A . 80 ARG CD 1 1
12 17871 1 1 84 ARG CG C 8.922 -1.227 15.308 1.00 . A A . 80 ARG CG 1 1
12 17872 1 1 84 ARG CZ C 12.241 -1.529 13.588 1.00 . A A . 80 ARG CZ 1 1
12 17873 1 1 84 ARG H H 4.631 -1.996 15.856 1.00 . A A . 80 ARG H 1 1
12 17874 1 1 84 ARG HA H 7.145 -1.289 17.500 1.00 . A A . 80 ARG HA 1 1
12 17875 1 1 84 ARG HB2 H 7.737 -2.991 15.841 1.00 . A A . 80 ARG HB2 1 1
12 17876 1 1 84 ARG HB3 H 7.046 -2.045 14.528 1.00 . A A . 80 ARG HB3 1 1
12 17877 1 1 84 ARG HD2 H 10.200 -2.932 14.907 1.00 . A A . 80 ARG HD2 1 1
12 17878 1 1 84 ARG HD3 H 9.410 -2.274 13.455 1.00 . A A . 80 ARG HD3 1 1
12 17879 1 1 84 ARG HE H 11.066 -0.110 14.290 1.00 . A A . 80 ARG HE 1 1
12 17880 1 1 84 ARG HG2 H 8.725 -0.221 14.888 1.00 . A A . 80 ARG HG2 1 1
12 17881 1 1 84 ARG HG3 H 9.395 -1.045 16.294 1.00 . A A . 80 ARG HG3 1 1
12 17882 1 1 84 ARG HH11 H 11.760 -3.432 13.537 1.00 . A A . 80 ARG HH11 1 1
12 17883 1 1 84 ARG HH12 H 13.429 -3.004 12.920 1.00 . A A . 80 ARG HH12 1 1
12 17884 1 1 84 ARG HH21 H 12.871 0.356 13.485 1.00 . A A . 80 ARG HH21 1 1
12 17885 1 1 84 ARG HH22 H 14.031 -0.947 12.927 1.00 . A A . 80 ARG HH22 1 1
12 17886 1 1 84 ARG N N 5.331 -2.016 16.616 1.00 . A A . 80 ARG N 1 1
12 17887 1 1 84 ARG NE N 11.088 -1.122 14.117 1.00 . A A . 80 ARG NE 1 1
12 17888 1 1 84 ARG NH1 N 12.514 -2.780 13.314 1.00 . A A . 80 ARG NH1 1 1
12 17889 1 1 84 ARG NH2 N 13.146 -0.632 13.327 1.00 . A A . 80 ARG NH2 1 1
12 17890 1 1 84 ARG O O 5.931 0.564 15.060 1.00 . A A . 80 ARG O 1 1
12 17891 1 1 85 VAL C C 8.011 3.029 16.480 1.00 . A A . 81 VAL C 1 1
12 17892 1 1 85 VAL CA C 6.547 2.624 16.871 1.00 . A A . 81 VAL CA 1 1
12 17893 1 1 85 VAL CB C 5.955 3.443 18.073 1.00 . A A . 81 VAL CB 1 1
12 17894 1 1 85 VAL CG1 C 5.940 4.968 17.808 1.00 . A A . 81 VAL CG1 1 1
12 17895 1 1 85 VAL CG2 C 4.509 3.043 18.457 1.00 . A A . 81 VAL CG2 1 1
12 17896 1 1 85 VAL H H 6.808 0.777 18.063 1.00 . A A . 81 VAL H 1 1
12 17897 1 1 85 VAL HA H 5.882 2.844 16.014 1.00 . A A . 81 VAL HA 1 1
12 17898 1 1 85 VAL HB H 6.599 3.267 18.958 1.00 . A A . 81 VAL HB 1 1
12 17899 1 1 85 VAL HG11 H 6.959 5.370 17.652 1.00 . A A . 81 VAL HG11 1 1
12 17900 1 1 85 VAL HG12 H 5.351 5.236 16.911 1.00 . A A . 81 VAL HG12 1 1
12 17901 1 1 85 VAL HG13 H 5.518 5.539 18.656 1.00 . A A . 81 VAL HG13 1 1
12 17902 1 1 85 VAL HG21 H 3.805 3.147 17.611 1.00 . A A . 81 VAL HG21 1 1
12 17903 1 1 85 VAL HG22 H 4.451 1.992 18.794 1.00 . A A . 81 VAL HG22 1 1
12 17904 1 1 85 VAL HG23 H 4.117 3.656 19.289 1.00 . A A . 81 VAL HG23 1 1
12 17905 1 1 85 VAL N N 6.543 1.153 17.147 1.00 . A A . 81 VAL N 1 1
12 17906 1 1 85 VAL O O 8.887 3.161 17.341 1.00 . A A . 81 VAL O 1 1
12 17907 1 1 86 ASN C C 9.669 5.140 14.408 1.00 . A A . 82 ASN C 1 1
12 17908 1 1 86 ASN CA C 9.619 3.592 14.658 1.00 . A A . 82 ASN CA 1 1
12 17909 1 1 86 ASN CB C 9.881 2.673 13.428 1.00 . A A . 82 ASN CB 1 1
12 17910 1 1 86 ASN CG C 11.333 2.595 12.971 1.00 . A A . 82 ASN CG 1 1
12 17911 1 1 86 ASN H H 7.437 3.211 14.562 1.00 . A A . 82 ASN H 1 1
12 17912 1 1 86 ASN HA H 10.400 3.346 15.408 1.00 . A A . 82 ASN HA 1 1
12 17913 1 1 86 ASN HB2 H 9.589 1.634 13.663 1.00 . A A . 82 ASN HB2 1 1
12 17914 1 1 86 ASN HB3 H 9.229 2.940 12.581 1.00 . A A . 82 ASN HB3 1 1
12 17915 1 1 86 ASN HD21 H 10.945 3.575 11.242 1.00 . A A . 82 ASN HD21 1 1
12 17916 1 1 86 ASN HD22 H 12.676 3.064 11.602 1.00 . A A . 82 ASN HD22 1 1
12 17917 1 1 86 ASN N N 8.276 3.203 15.173 1.00 . A A . 82 ASN N 1 1
12 17918 1 1 86 ASN ND2 N 11.690 3.170 11.848 1.00 . A A . 82 ASN ND2 1 1
12 17919 1 1 86 ASN O O 9.507 5.620 13.284 1.00 . A A . 82 ASN O 1 1
12 17920 1 1 86 ASN OD1 O 12.160 1.951 13.614 1.00 . A A . 82 ASN OD1 1 1
12 17921 1 1 87 GLY C C 8.174 7.840 15.357 1.00 . A A . 83 GLY C 1 1
12 17922 1 1 87 GLY CA C 9.652 7.406 15.453 1.00 . A A . 83 GLY CA 1 1
12 17923 1 1 87 GLY H H 9.826 5.403 16.377 1.00 . A A . 83 GLY H 1 1
12 17924 1 1 87 GLY HA2 H 10.061 7.843 16.384 1.00 . A A . 83 GLY HA2 1 1
12 17925 1 1 87 GLY HA3 H 10.257 7.864 14.645 1.00 . A A . 83 GLY HA3 1 1
12 17926 1 1 87 GLY N N 9.839 5.926 15.493 1.00 . A A . 83 GLY N 1 1
12 17927 1 1 87 GLY O O 7.413 7.659 16.311 1.00 . A A . 83 GLY O 1 1
12 17928 1 1 88 THR C C 5.678 7.429 12.953 1.00 . A A . 84 THR C 1 1
12 17929 1 1 88 THR CA C 6.316 8.559 13.854 1.00 . A A . 84 THR CA 1 1
12 17930 1 1 88 THR CB C 6.033 9.981 13.276 1.00 . A A . 84 THR CB 1 1
12 17931 1 1 88 THR CG2 C 6.602 11.174 14.062 1.00 . A A . 84 THR CG2 1 1
12 17932 1 1 88 THR H H 8.493 8.428 13.469 1.00 . A A . 84 THR H 1 1
12 17933 1 1 88 THR HA H 5.723 8.532 14.793 1.00 . A A . 84 THR HA 1 1
12 17934 1 1 88 THR HB H 4.935 10.112 13.283 1.00 . A A . 84 THR HB 1 1
12 17935 1 1 88 THR HG1 H 5.743 10.574 11.460 1.00 . A A . 84 THR HG1 1 1
12 17936 1 1 88 THR HG21 H 6.287 11.159 15.122 1.00 . A A . 84 THR HG21 1 1
12 17937 1 1 88 THR HG22 H 7.708 11.171 14.053 1.00 . A A . 84 THR HG22 1 1
12 17938 1 1 88 THR HG23 H 6.279 12.137 13.628 1.00 . A A . 84 THR HG23 1 1
12 17939 1 1 88 THR N N 7.768 8.361 14.191 1.00 . A A . 84 THR N 1 1
12 17940 1 1 88 THR O O 4.459 7.439 12.750 1.00 . A A . 84 THR O 1 1
12 17941 1 1 88 THR OG1 O 6.464 10.107 11.923 1.00 . A A . 84 THR OG1 1 1
12 17942 1 1 89 GLU C C 5.298 4.250 12.868 1.00 . A A . 85 GLU C 1 1
12 17943 1 1 89 GLU CA C 5.917 5.211 11.805 1.00 . A A . 85 GLU CA 1 1
12 17944 1 1 89 GLU CB C 7.049 4.446 11.077 1.00 . A A . 85 GLU CB 1 1
12 17945 1 1 89 GLU CD C 8.785 4.105 9.292 1.00 . A A . 85 GLU CD 1 1
12 17946 1 1 89 GLU CG C 7.720 5.055 9.830 1.00 . A A . 85 GLU CG 1 1
12 17947 1 1 89 GLU H H 7.447 6.508 12.707 1.00 . A A . 85 GLU H 1 1
12 17948 1 1 89 GLU HA H 5.161 5.483 11.046 1.00 . A A . 85 GLU HA 1 1
12 17949 1 1 89 GLU HB2 H 7.841 4.252 11.819 1.00 . A A . 85 GLU HB2 1 1
12 17950 1 1 89 GLU HB3 H 6.670 3.443 10.789 1.00 . A A . 85 GLU HB3 1 1
12 17951 1 1 89 GLU HG2 H 6.984 5.257 9.032 1.00 . A A . 85 GLU HG2 1 1
12 17952 1 1 89 GLU HG3 H 8.202 6.019 10.068 1.00 . A A . 85 GLU HG3 1 1
12 17953 1 1 89 GLU N N 6.455 6.440 12.449 1.00 . A A . 85 GLU N 1 1
12 17954 1 1 89 GLU O O 6.003 3.545 13.601 1.00 . A A . 85 GLU O 1 1
12 17955 1 1 89 GLU OE1 O 9.915 4.099 9.831 1.00 . A A . 85 GLU OE1 1 1
12 17956 1 1 89 GLU OE2 O 8.479 3.325 8.365 1.00 . A A . 85 GLU OE2 1 1
12 17957 1 1 90 VAL C C 2.915 1.986 13.062 1.00 . A A . 86 VAL C 1 1
12 17958 1 1 90 VAL CA C 3.240 3.292 13.859 1.00 . A A . 86 VAL CA 1 1
12 17959 1 1 90 VAL CB C 2.021 4.073 14.443 1.00 . A A . 86 VAL CB 1 1
12 17960 1 1 90 VAL CG1 C 1.032 3.185 15.213 1.00 . A A . 86 VAL CG1 1 1
12 17961 1 1 90 VAL CG2 C 2.411 5.242 15.380 1.00 . A A . 86 VAL CG2 1 1
12 17962 1 1 90 VAL H H 3.470 4.831 12.284 1.00 . A A . 86 VAL H 1 1
12 17963 1 1 90 VAL HA H 3.874 3.024 14.729 1.00 . A A . 86 VAL HA 1 1
12 17964 1 1 90 VAL HB H 1.468 4.514 13.595 1.00 . A A . 86 VAL HB 1 1
12 17965 1 1 90 VAL HG11 H 1.473 2.754 16.132 1.00 . A A . 86 VAL HG11 1 1
12 17966 1 1 90 VAL HG12 H 0.148 3.773 15.499 1.00 . A A . 86 VAL HG12 1 1
12 17967 1 1 90 VAL HG13 H 0.651 2.352 14.597 1.00 . A A . 86 VAL HG13 1 1
12 17968 1 1 90 VAL HG21 H 1.522 5.796 15.736 1.00 . A A . 86 VAL HG21 1 1
12 17969 1 1 90 VAL HG22 H 2.961 4.901 16.275 1.00 . A A . 86 VAL HG22 1 1
12 17970 1 1 90 VAL HG23 H 3.054 5.979 14.865 1.00 . A A . 86 VAL HG23 1 1
12 17971 1 1 90 VAL N N 3.969 4.198 12.930 1.00 . A A . 86 VAL N 1 1
12 17972 1 1 90 VAL O O 1.985 1.949 12.249 1.00 . A A . 86 VAL O 1 1
12 17973 1 1 91 LYS C C 2.911 -1.443 13.365 1.00 . A A . 87 LYS C 1 1
12 17974 1 1 91 LYS CA C 3.601 -0.338 12.506 1.00 . A A . 87 LYS CA 1 1
12 17975 1 1 91 LYS CB C 5.001 -0.695 11.943 1.00 . A A . 87 LYS CB 1 1
12 17976 1 1 91 LYS CD C 6.275 -1.882 10.044 1.00 . A A . 87 LYS CD 1 1
12 17977 1 1 91 LYS CE C 6.183 -2.938 8.928 1.00 . A A . 87 LYS CE 1 1
12 17978 1 1 91 LYS CG C 4.965 -1.795 10.856 1.00 . A A . 87 LYS CG 1 1
12 17979 1 1 91 LYS H H 4.484 1.070 13.950 1.00 . A A . 87 LYS H 1 1
12 17980 1 1 91 LYS HA H 2.980 -0.153 11.613 1.00 . A A . 87 LYS HA 1 1
12 17981 1 1 91 LYS HB2 H 5.446 0.221 11.504 1.00 . A A . 87 LYS HB2 1 1
12 17982 1 1 91 LYS HB3 H 5.685 -0.977 12.767 1.00 . A A . 87 LYS HB3 1 1
12 17983 1 1 91 LYS HD2 H 6.495 -0.884 9.612 1.00 . A A . 87 LYS HD2 1 1
12 17984 1 1 91 LYS HD3 H 7.118 -2.104 10.729 1.00 . A A . 87 LYS HD3 1 1
12 17985 1 1 91 LYS HE2 H 5.997 -3.937 9.381 1.00 . A A . 87 LYS HE2 1 1
12 17986 1 1 91 LYS HE3 H 5.294 -2.745 8.286 1.00 . A A . 87 LYS HE3 1 1
12 17987 1 1 91 LYS HG2 H 4.728 -2.771 11.325 1.00 . A A . 87 LYS HG2 1 1
12 17988 1 1 91 LYS HG3 H 4.123 -1.593 10.161 1.00 . A A . 87 LYS HG3 1 1
12 17989 1 1 91 LYS HZ1 H 7.642 -2.038 7.698 1.00 . A A . 87 LYS HZ1 1 1
12 17990 1 1 91 LYS HZ2 H 8.259 -3.192 8.682 1.00 . A A . 87 LYS HZ2 1 1
12 17991 1 1 91 LYS HZ3 H 7.408 -3.631 7.348 1.00 . A A . 87 LYS HZ3 1 1
12 17992 1 1 91 LYS N N 3.714 0.925 13.277 1.00 . A A . 87 LYS N 1 1
12 17993 1 1 91 LYS NZ N 7.432 -2.951 8.121 1.00 . A A . 87 LYS NZ 1 1
12 17994 1 1 91 LYS O O 3.465 -1.926 14.359 1.00 . A A . 87 LYS O 1 1
12 17995 1 1 92 ILE C C 0.656 -4.039 12.951 1.00 . A A . 88 ILE C 1 1
12 17996 1 1 92 ILE CA C 0.789 -2.707 13.752 1.00 . A A . 88 ILE CA 1 1
12 17997 1 1 92 ILE CB C -0.605 -2.032 14.035 1.00 . A A . 88 ILE CB 1 1
12 17998 1 1 92 ILE CD1 C 0.155 -0.389 15.941 1.00 . A A . 88 ILE CD1 1 1
12 17999 1 1 92 ILE CG1 C -0.570 -0.580 14.601 1.00 . A A . 88 ILE CG1 1 1
12 18000 1 1 92 ILE CG2 C -1.506 -2.910 14.942 1.00 . A A . 88 ILE CG2 1 1
12 18001 1 1 92 ILE H H 1.348 -1.333 12.110 1.00 . A A . 88 ILE H 1 1
12 18002 1 1 92 ILE HA H 1.240 -2.924 14.743 1.00 . A A . 88 ILE HA 1 1
12 18003 1 1 92 ILE HB H -1.127 -1.950 13.061 1.00 . A A . 88 ILE HB 1 1
12 18004 1 1 92 ILE HD11 H -0.330 -0.957 16.753 1.00 . A A . 88 ILE HD11 1 1
12 18005 1 1 92 ILE HD12 H 1.214 -0.705 15.887 1.00 . A A . 88 ILE HD12 1 1
12 18006 1 1 92 ILE HD13 H 0.148 0.671 16.244 1.00 . A A . 88 ILE HD13 1 1
12 18007 1 1 92 ILE HG12 H -0.108 0.089 13.850 1.00 . A A . 88 ILE HG12 1 1
12 18008 1 1 92 ILE HG13 H -1.604 -0.196 14.698 1.00 . A A . 88 ILE HG13 1 1
12 18009 1 1 92 ILE HG21 H -2.476 -2.428 15.161 1.00 . A A . 88 ILE HG21 1 1
12 18010 1 1 92 ILE HG22 H -1.736 -3.889 14.482 1.00 . A A . 88 ILE HG22 1 1
12 18011 1 1 92 ILE HG23 H -1.028 -3.118 15.917 1.00 . A A . 88 ILE HG23 1 1
12 18012 1 1 92 ILE N N 1.681 -1.806 12.968 1.00 . A A . 88 ILE N 1 1
12 18013 1 1 92 ILE O O -0.022 -4.092 11.917 1.00 . A A . 88 ILE O 1 1
12 18014 1 1 93 GLU C C 0.169 -7.341 13.599 1.00 . A A . 89 GLU C 1 1
12 18015 1 1 93 GLU CA C 1.209 -6.459 12.830 1.00 . A A . 89 GLU CA 1 1
12 18016 1 1 93 GLU CB C 2.655 -7.010 12.722 1.00 . A A . 89 GLU CB 1 1
12 18017 1 1 93 GLU CD C 3.119 -9.545 12.958 1.00 . A A . 89 GLU CD 1 1
12 18018 1 1 93 GLU CG C 2.793 -8.391 12.030 1.00 . A A . 89 GLU CG 1 1
12 18019 1 1 93 GLU H H 1.841 -4.951 14.305 1.00 . A A . 89 GLU H 1 1
12 18020 1 1 93 GLU HA H 0.875 -6.367 11.779 1.00 . A A . 89 GLU HA 1 1
12 18021 1 1 93 GLU HB2 H 3.249 -6.287 12.130 1.00 . A A . 89 GLU HB2 1 1
12 18022 1 1 93 GLU HB3 H 3.156 -7.008 13.708 1.00 . A A . 89 GLU HB3 1 1
12 18023 1 1 93 GLU HG2 H 1.879 -8.666 11.472 1.00 . A A . 89 GLU HG2 1 1
12 18024 1 1 93 GLU HG3 H 3.594 -8.351 11.271 1.00 . A A . 89 GLU HG3 1 1
12 18025 1 1 93 GLU N N 1.299 -5.110 13.440 1.00 . A A . 89 GLU N 1 1
12 18026 1 1 93 GLU O O 0.301 -7.643 14.789 1.00 . A A . 89 GLU O 1 1
12 18027 1 1 93 GLU OE1 O 2.216 -10.081 13.622 1.00 . A A . 89 GLU OE1 1 1
12 18028 1 1 93 GLU OE2 O 4.273 -10.017 12.946 1.00 . A A . 89 GLU OE2 1 1
12 18029 1 1 94 VAL C C -1.766 -10.053 13.254 1.00 . A A . 90 VAL C 1 1
12 18030 1 1 94 VAL CA C -2.024 -8.526 13.459 1.00 . A A . 90 VAL CA 1 1
12 18031 1 1 94 VAL CB C -3.345 -8.039 12.759 1.00 . A A . 90 VAL CB 1 1
12 18032 1 1 94 VAL CG1 C -4.565 -8.971 12.885 1.00 . A A . 90 VAL CG1 1 1
12 18033 1 1 94 VAL CG2 C -3.819 -6.663 13.260 1.00 . A A . 90 VAL CG2 1 1
12 18034 1 1 94 VAL H H -0.989 -7.261 11.974 1.00 . A A . 90 VAL H 1 1
12 18035 1 1 94 VAL HA H -2.119 -8.325 14.546 1.00 . A A . 90 VAL HA 1 1
12 18036 1 1 94 VAL HB H -3.150 -7.952 11.678 1.00 . A A . 90 VAL HB 1 1
12 18037 1 1 94 VAL HG11 H -4.797 -9.187 13.944 1.00 . A A . 90 VAL HG11 1 1
12 18038 1 1 94 VAL HG12 H -5.477 -8.547 12.422 1.00 . A A . 90 VAL HG12 1 1
12 18039 1 1 94 VAL HG13 H -4.398 -9.945 12.390 1.00 . A A . 90 VAL HG13 1 1
12 18040 1 1 94 VAL HG21 H -4.166 -6.720 14.308 1.00 . A A . 90 VAL HG21 1 1
12 18041 1 1 94 VAL HG22 H -3.030 -5.891 13.212 1.00 . A A . 90 VAL HG22 1 1
12 18042 1 1 94 VAL HG23 H -4.664 -6.288 12.656 1.00 . A A . 90 VAL HG23 1 1
12 18043 1 1 94 VAL N N -0.905 -7.717 12.896 1.00 . A A . 90 VAL N 1 1
12 18044 1 1 94 VAL O O -1.360 -10.485 12.172 1.00 . A A . 90 VAL O 1 1
12 18045 1 1 95 ARG C C -3.733 -12.788 14.688 1.00 . A A . 91 ARG C 1 1
12 18046 1 1 95 ARG CA C -2.366 -12.339 14.052 1.00 . A A . 91 ARG CA 1 1
12 18047 1 1 95 ARG CB C -1.188 -13.189 14.639 1.00 . A A . 91 ARG CB 1 1
12 18048 1 1 95 ARG CD C 0.665 -13.202 12.832 1.00 . A A . 91 ARG CD 1 1
12 18049 1 1 95 ARG CG C 0.264 -12.812 14.259 1.00 . A A . 91 ARG CG 1 1
12 18050 1 1 95 ARG CZ C 2.858 -12.955 11.625 1.00 . A A . 91 ARG CZ 1 1
12 18051 1 1 95 ARG H H -2.324 -10.406 15.153 1.00 . A A . 91 ARG H 1 1
12 18052 1 1 95 ARG HA H -2.435 -12.540 12.960 1.00 . A A . 91 ARG HA 1 1
12 18053 1 1 95 ARG HB2 H -1.237 -13.165 15.740 1.00 . A A . 91 ARG HB2 1 1
12 18054 1 1 95 ARG HB3 H -1.352 -14.258 14.406 1.00 . A A . 91 ARG HB3 1 1
12 18055 1 1 95 ARG HD2 H 0.681 -14.306 12.734 1.00 . A A . 91 ARG HD2 1 1
12 18056 1 1 95 ARG HD3 H -0.096 -12.820 12.132 1.00 . A A . 91 ARG HD3 1 1
12 18057 1 1 95 ARG HE H 2.203 -11.646 12.998 1.00 . A A . 91 ARG HE 1 1
12 18058 1 1 95 ARG HG2 H 0.412 -11.725 14.430 1.00 . A A . 91 ARG HG2 1 1
12 18059 1 1 95 ARG HG3 H 0.960 -13.295 14.966 1.00 . A A . 91 ARG HG3 1 1
12 18060 1 1 95 ARG HH11 H 1.804 -14.479 10.998 1.00 . A A . 91 ARG HH11 1 1
12 18061 1 1 95 ARG HH12 H 3.398 -14.189 10.142 1.00 . A A . 91 ARG HH12 1 1
12 18062 1 1 95 ARG HH21 H 4.048 -11.417 12.106 1.00 . A A . 91 ARG HH21 1 1
12 18063 1 1 95 ARG HH22 H 4.612 -12.549 10.768 1.00 . A A . 91 ARG HH22 1 1
12 18064 1 1 95 ARG N N -2.145 -10.875 14.251 1.00 . A A . 91 ARG N 1 1
12 18065 1 1 95 ARG NE N 1.977 -12.570 12.545 1.00 . A A . 91 ARG NE 1 1
12 18066 1 1 95 ARG NH1 N 2.688 -13.995 10.849 1.00 . A A . 91 ARG NH1 1 1
12 18067 1 1 95 ARG NH2 N 3.949 -12.262 11.486 1.00 . A A . 91 ARG NH2 1 1
12 18068 1 1 95 ARG O O -4.247 -12.180 15.635 1.00 . A A . 91 ARG O 1 1
12 18069 1 1 96 VAL C C -4.874 -15.477 16.020 1.00 . A A . 92 VAL C 1 1
12 18070 1 1 96 VAL CA C -5.453 -14.594 14.885 1.00 . A A . 92 VAL CA 1 1
12 18071 1 1 96 VAL CB C -6.321 -15.400 13.853 1.00 . A A . 92 VAL CB 1 1
12 18072 1 1 96 VAL CG1 C -7.485 -16.198 14.491 1.00 . A A . 92 VAL CG1 1 1
12 18073 1 1 96 VAL CG2 C -6.968 -14.499 12.777 1.00 . A A . 92 VAL CG2 1 1
12 18074 1 1 96 VAL H H -3.973 -14.195 13.278 1.00 . A A . 92 VAL H 1 1
12 18075 1 1 96 VAL HA H -6.113 -13.842 15.364 1.00 . A A . 92 VAL HA 1 1
12 18076 1 1 96 VAL HB H -5.663 -16.126 13.336 1.00 . A A . 92 VAL HB 1 1
12 18077 1 1 96 VAL HG11 H -8.077 -16.748 13.736 1.00 . A A . 92 VAL HG11 1 1
12 18078 1 1 96 VAL HG12 H -7.128 -16.957 15.211 1.00 . A A . 92 VAL HG12 1 1
12 18079 1 1 96 VAL HG13 H -8.188 -15.541 15.038 1.00 . A A . 92 VAL HG13 1 1
12 18080 1 1 96 VAL HG21 H -7.544 -15.073 12.029 1.00 . A A . 92 VAL HG21 1 1
12 18081 1 1 96 VAL HG22 H -7.663 -13.763 13.225 1.00 . A A . 92 VAL HG22 1 1
12 18082 1 1 96 VAL HG23 H -6.211 -13.925 12.212 1.00 . A A . 92 VAL HG23 1 1
12 18083 1 1 96 VAL N N -4.301 -13.916 14.210 1.00 . A A . 92 VAL N 1 1
12 18084 1 1 96 VAL O O -5.491 -15.690 17.069 1.00 . A A . 92 VAL O 1 1
13 18085 1 1 5 LYS C C -0.160 12.099 7.119 1.00 . A A . 1 LYS C 1 1
13 18086 1 1 5 LYS CA C 0.461 13.261 6.280 1.00 . A A . 1 LYS CA 1 1
13 18087 1 1 5 LYS CB C -0.423 14.539 6.303 1.00 . A A . 1 LYS CB 1 1
13 18088 1 1 5 LYS CD C -0.668 17.076 5.790 1.00 . A A . 1 LYS CD 1 1
13 18089 1 1 5 LYS CE C -1.129 17.597 7.170 1.00 . A A . 1 LYS CE 1 1
13 18090 1 1 5 LYS CG C 0.244 15.827 5.758 1.00 . A A . 1 LYS CG 1 1
13 18091 1 1 5 LYS H H 0.304 13.336 4.066 1.00 . A A . 1 LYS H 1 1
13 18092 1 1 5 LYS HA H 1.408 13.517 6.795 1.00 . A A . 1 LYS HA 1 1
13 18093 1 1 5 LYS HB2 H -1.373 14.347 5.765 1.00 . A A . 1 LYS HB2 1 1
13 18094 1 1 5 LYS HB3 H -0.720 14.719 7.354 1.00 . A A . 1 LYS HB3 1 1
13 18095 1 1 5 LYS HD2 H -0.184 17.892 5.216 1.00 . A A . 1 LYS HD2 1 1
13 18096 1 1 5 LYS HD3 H -1.564 16.839 5.191 1.00 . A A . 1 LYS HD3 1 1
13 18097 1 1 5 LYS HE2 H -1.975 18.304 7.033 1.00 . A A . 1 LYS HE2 1 1
13 18098 1 1 5 LYS HE3 H -1.551 16.771 7.785 1.00 . A A . 1 LYS HE3 1 1
13 18099 1 1 5 LYS HG2 H 1.191 16.023 6.299 1.00 . A A . 1 LYS HG2 1 1
13 18100 1 1 5 LYS HG3 H 0.555 15.656 4.709 1.00 . A A . 1 LYS HG3 1 1
13 18101 1 1 5 LYS HZ1 H 0.728 17.549 8.196 1.00 . A A . 1 LYS HZ1 1 1
13 18102 1 1 5 LYS HZ2 H 0.511 18.937 7.332 1.00 . A A . 1 LYS HZ2 1 1
13 18103 1 1 5 LYS HZ3 H -0.271 18.701 8.780 1.00 . A A . 1 LYS HZ3 1 1
13 18104 1 1 5 LYS N N 0.769 12.889 4.866 1.00 . A A . 1 LYS N 1 1
13 18105 1 1 5 LYS NZ N -0.012 18.258 7.892 1.00 . A A . 1 LYS NZ 1 1
13 18106 1 1 5 LYS O O 0.336 11.781 8.202 1.00 . A A . 1 LYS O 1 1
13 18107 1 1 6 VAL C C -1.742 9.188 5.951 1.00 . A A . 2 VAL C 1 1
13 18108 1 1 6 VAL CA C -1.768 10.192 7.149 1.00 . A A . 2 VAL CA 1 1
13 18109 1 1 6 VAL CB C -3.178 10.423 7.813 1.00 . A A . 2 VAL CB 1 1
13 18110 1 1 6 VAL CG1 C -3.936 9.128 8.197 1.00 . A A . 2 VAL CG1 1 1
13 18111 1 1 6 VAL CG2 C -3.097 11.292 9.092 1.00 . A A . 2 VAL CG2 1 1
13 18112 1 1 6 VAL H H -1.561 11.875 5.727 1.00 . A A . 2 VAL H 1 1
13 18113 1 1 6 VAL HA H -1.101 9.782 7.937 1.00 . A A . 2 VAL HA 1 1
13 18114 1 1 6 VAL HB H -3.813 10.958 7.077 1.00 . A A . 2 VAL HB 1 1
13 18115 1 1 6 VAL HG11 H -4.131 8.485 7.318 1.00 . A A . 2 VAL HG11 1 1
13 18116 1 1 6 VAL HG12 H -3.382 8.513 8.926 1.00 . A A . 2 VAL HG12 1 1
13 18117 1 1 6 VAL HG13 H -4.925 9.345 8.641 1.00 . A A . 2 VAL HG13 1 1
13 18118 1 1 6 VAL HG21 H -2.495 10.806 9.882 1.00 . A A . 2 VAL HG21 1 1
13 18119 1 1 6 VAL HG22 H -2.624 12.272 8.891 1.00 . A A . 2 VAL HG22 1 1
13 18120 1 1 6 VAL HG23 H -4.094 11.507 9.518 1.00 . A A . 2 VAL HG23 1 1
13 18121 1 1 6 VAL N N -1.239 11.478 6.615 1.00 . A A . 2 VAL N 1 1
13 18122 1 1 6 VAL O O -2.735 9.071 5.226 1.00 . A A . 2 VAL O 1 1
13 18123 1 1 7 ASP C C -0.924 6.004 5.847 1.00 . A A . 3 ASP C 1 1
13 18124 1 1 7 ASP CA C -0.633 7.215 4.916 1.00 . A A . 3 ASP CA 1 1
13 18125 1 1 7 ASP CB C 0.656 7.058 4.068 1.00 . A A . 3 ASP CB 1 1
13 18126 1 1 7 ASP CG C 0.586 5.992 2.959 1.00 . A A . 3 ASP CG 1 1
13 18127 1 1 7 ASP H H 0.161 8.678 6.372 1.00 . A A . 3 ASP H 1 1
13 18128 1 1 7 ASP HA H -1.442 7.280 4.171 1.00 . A A . 3 ASP HA 1 1
13 18129 1 1 7 ASP HB2 H 0.893 8.023 3.585 1.00 . A A . 3 ASP HB2 1 1
13 18130 1 1 7 ASP HB3 H 1.524 6.829 4.709 1.00 . A A . 3 ASP HB3 1 1
13 18131 1 1 7 ASP N N -0.625 8.452 5.751 1.00 . A A . 3 ASP N 1 1
13 18132 1 1 7 ASP O O -0.048 5.550 6.587 1.00 . A A . 3 ASP O 1 1
13 18133 1 1 7 ASP OD1 O 0.188 4.831 3.223 1.00 . A A . 3 ASP OD1 1 1
13 18134 1 1 7 ASP OD2 O 0.935 6.320 1.806 1.00 . A A . 3 ASP OD2 1 1
13 18135 1 1 8 ILE C C -2.467 3.099 5.478 1.00 . A A . 4 ILE C 1 1
13 18136 1 1 8 ILE CA C -2.582 4.271 6.514 1.00 . A A . 4 ILE CA 1 1
13 18137 1 1 8 ILE CB C -3.954 4.518 7.244 1.00 . A A . 4 ILE CB 1 1
13 18138 1 1 8 ILE CD1 C -4.516 2.191 8.330 1.00 . A A . 4 ILE CD1 1 1
13 18139 1 1 8 ILE CG1 C -4.167 3.671 8.524 1.00 . A A . 4 ILE CG1 1 1
13 18140 1 1 8 ILE CG2 C -5.202 4.484 6.341 1.00 . A A . 4 ILE CG2 1 1
13 18141 1 1 8 ILE H H -2.756 5.930 5.062 1.00 . A A . 4 ILE H 1 1
13 18142 1 1 8 ILE HA H -1.855 4.079 7.329 1.00 . A A . 4 ILE HA 1 1
13 18143 1 1 8 ILE HB H -3.910 5.554 7.637 1.00 . A A . 4 ILE HB 1 1
13 18144 1 1 8 ILE HD11 H -5.483 2.057 7.809 1.00 . A A . 4 ILE HD11 1 1
13 18145 1 1 8 ILE HD12 H -3.746 1.661 7.740 1.00 . A A . 4 ILE HD12 1 1
13 18146 1 1 8 ILE HD13 H -4.607 1.679 9.306 1.00 . A A . 4 ILE HD13 1 1
13 18147 1 1 8 ILE HG12 H -3.264 3.742 9.154 1.00 . A A . 4 ILE HG12 1 1
13 18148 1 1 8 ILE HG13 H -4.965 4.134 9.139 1.00 . A A . 4 ILE HG13 1 1
13 18149 1 1 8 ILE HG21 H -6.122 4.713 6.903 1.00 . A A . 4 ILE HG21 1 1
13 18150 1 1 8 ILE HG22 H -5.106 5.214 5.520 1.00 . A A . 4 ILE HG22 1 1
13 18151 1 1 8 ILE HG23 H -5.335 3.485 5.881 1.00 . A A . 4 ILE HG23 1 1
13 18152 1 1 8 ILE N N -2.174 5.516 5.809 1.00 . A A . 4 ILE N 1 1
13 18153 1 1 8 ILE O O -3.209 3.022 4.494 1.00 . A A . 4 ILE O 1 1
13 18154 1 1 9 THR C C -1.148 -0.086 4.908 1.00 . A A . 5 THR C 1 1
13 18155 1 1 9 THR CA C -0.876 1.416 4.561 1.00 . A A . 5 THR CA 1 1
13 18156 1 1 9 THR CB C 0.651 1.723 4.380 1.00 . A A . 5 THR CB 1 1
13 18157 1 1 9 THR CG2 C 1.175 1.399 2.976 1.00 . A A . 5 THR CG2 1 1
13 18158 1 1 9 THR H H -0.835 2.524 6.441 1.00 . A A . 5 THR H 1 1
13 18159 1 1 9 THR HA H -1.364 1.675 3.600 1.00 . A A . 5 THR HA 1 1
13 18160 1 1 9 THR HB H 1.216 1.121 5.115 1.00 . A A . 5 THR HB 1 1
13 18161 1 1 9 THR HG1 H 0.603 3.706 3.981 1.00 . A A . 5 THR HG1 1 1
13 18162 1 1 9 THR HG21 H 0.970 0.356 2.673 1.00 . A A . 5 THR HG21 1 1
13 18163 1 1 9 THR HG22 H 0.722 2.054 2.210 1.00 . A A . 5 THR HG22 1 1
13 18164 1 1 9 THR HG23 H 2.268 1.555 2.906 1.00 . A A . 5 THR HG23 1 1
13 18165 1 1 9 THR N N -1.450 2.248 5.656 1.00 . A A . 5 THR N 1 1
13 18166 1 1 9 THR O O -0.533 -0.651 5.822 1.00 . A A . 5 THR O 1 1
13 18167 1 1 9 THR OG1 O 1.019 3.081 4.642 1.00 . A A . 5 THR OG1 1 1
13 18168 1 1 10 ILE C C -2.200 -3.206 4.000 1.00 . A A . 6 ILE C 1 1
13 18169 1 1 10 ILE CA C -2.783 -1.961 4.733 1.00 . A A . 6 ILE CA 1 1
13 18170 1 1 10 ILE CB C -4.356 -1.899 4.623 1.00 . A A . 6 ILE CB 1 1
13 18171 1 1 10 ILE CD1 C -5.157 0.497 3.997 1.00 . A A . 6 ILE CD1 1 1
13 18172 1 1 10 ILE CG1 C -5.039 -0.575 5.092 1.00 . A A . 6 ILE CG1 1 1
13 18173 1 1 10 ILE CG2 C -5.011 -3.064 5.413 1.00 . A A . 6 ILE CG2 1 1
13 18174 1 1 10 ILE H H -2.468 -0.205 3.409 1.00 . A A . 6 ILE H 1 1
13 18175 1 1 10 ILE HA H -2.570 -2.065 5.815 1.00 . A A . 6 ILE HA 1 1
13 18176 1 1 10 ILE HB H -4.629 -2.054 3.560 1.00 . A A . 6 ILE HB 1 1
13 18177 1 1 10 ILE HD11 H -5.708 0.135 3.110 1.00 . A A . 6 ILE HD11 1 1
13 18178 1 1 10 ILE HD12 H -5.682 1.394 4.366 1.00 . A A . 6 ILE HD12 1 1
13 18179 1 1 10 ILE HD13 H -4.177 0.856 3.647 1.00 . A A . 6 ILE HD13 1 1
13 18180 1 1 10 ILE HG12 H -6.066 -0.767 5.460 1.00 . A A . 6 ILE HG12 1 1
13 18181 1 1 10 ILE HG13 H -4.506 -0.153 5.964 1.00 . A A . 6 ILE HG13 1 1
13 18182 1 1 10 ILE HG21 H -4.821 -2.992 6.499 1.00 . A A . 6 ILE HG21 1 1
13 18183 1 1 10 ILE HG22 H -6.108 -3.089 5.275 1.00 . A A . 6 ILE HG22 1 1
13 18184 1 1 10 ILE HG23 H -4.639 -4.052 5.087 1.00 . A A . 6 ILE HG23 1 1
13 18185 1 1 10 ILE N N -2.111 -0.725 4.226 1.00 . A A . 6 ILE N 1 1
13 18186 1 1 10 ILE O O -2.479 -3.417 2.818 1.00 . A A . 6 ILE O 1 1
13 18187 1 1 11 LYS C C -1.893 -6.499 4.573 1.00 . A A . 7 LYS C 1 1
13 18188 1 1 11 LYS CA C -0.931 -5.338 4.169 1.00 . A A . 7 LYS CA 1 1
13 18189 1 1 11 LYS CB C 0.520 -5.565 4.663 1.00 . A A . 7 LYS CB 1 1
13 18190 1 1 11 LYS CD C 1.695 -3.244 4.393 1.00 . A A . 7 LYS CD 1 1
13 18191 1 1 11 LYS CE C 3.132 -2.701 4.498 1.00 . A A . 7 LYS CE 1 1
13 18192 1 1 11 LYS CG C 1.631 -4.733 3.982 1.00 . A A . 7 LYS CG 1 1
13 18193 1 1 11 LYS H H -1.159 -3.713 5.643 1.00 . A A . 7 LYS H 1 1
13 18194 1 1 11 LYS HA H -0.867 -5.303 3.064 1.00 . A A . 7 LYS HA 1 1
13 18195 1 1 11 LYS HB2 H 0.576 -5.464 5.758 1.00 . A A . 7 LYS HB2 1 1
13 18196 1 1 11 LYS HB3 H 0.767 -6.628 4.496 1.00 . A A . 7 LYS HB3 1 1
13 18197 1 1 11 LYS HD2 H 1.082 -2.674 3.667 1.00 . A A . 7 LYS HD2 1 1
13 18198 1 1 11 LYS HD3 H 1.187 -3.080 5.362 1.00 . A A . 7 LYS HD3 1 1
13 18199 1 1 11 LYS HE2 H 3.578 -3.003 5.470 1.00 . A A . 7 LYS HE2 1 1
13 18200 1 1 11 LYS HE3 H 3.782 -3.153 3.712 1.00 . A A . 7 LYS HE3 1 1
13 18201 1 1 11 LYS HG2 H 2.590 -5.233 4.186 1.00 . A A . 7 LYS HG2 1 1
13 18202 1 1 11 LYS HG3 H 1.538 -4.819 2.881 1.00 . A A . 7 LYS HG3 1 1
13 18203 1 1 11 LYS HZ1 H 3.923 -0.731 4.730 1.00 . A A . 7 LYS HZ1 1 1
13 18204 1 1 11 LYS HZ2 H 3.132 -0.992 3.299 1.00 . A A . 7 LYS HZ2 1 1
13 18205 1 1 11 LYS HZ3 H 2.258 -0.788 4.696 1.00 . A A . 7 LYS HZ3 1 1
13 18206 1 1 11 LYS N N -1.439 -4.049 4.716 1.00 . A A . 7 LYS N 1 1
13 18207 1 1 11 LYS NZ N 3.114 -1.227 4.339 1.00 . A A . 7 LYS NZ 1 1
13 18208 1 1 11 LYS O O -1.895 -6.959 5.721 1.00 . A A . 7 LYS O 1 1
13 18209 1 1 12 ILE C C -3.238 -9.375 3.551 1.00 . A A . 8 ILE C 1 1
13 18210 1 1 12 ILE CA C -3.805 -7.951 3.883 1.00 . A A . 8 ILE CA 1 1
13 18211 1 1 12 ILE CB C -5.129 -7.632 3.086 1.00 . A A . 8 ILE CB 1 1
13 18212 1 1 12 ILE CD1 C -6.819 -5.773 2.295 1.00 . A A . 8 ILE CD1 1 1
13 18213 1 1 12 ILE CG1 C -5.638 -6.161 3.206 1.00 . A A . 8 ILE CG1 1 1
13 18214 1 1 12 ILE CG2 C -6.269 -8.601 3.504 1.00 . A A . 8 ILE CG2 1 1
13 18215 1 1 12 ILE H H -2.581 -6.522 2.690 1.00 . A A . 8 ILE H 1 1
13 18216 1 1 12 ILE HA H -4.070 -7.917 4.963 1.00 . A A . 8 ILE HA 1 1
13 18217 1 1 12 ILE HB H -4.911 -7.808 2.014 1.00 . A A . 8 ILE HB 1 1
13 18218 1 1 12 ILE HD11 H -7.099 -4.714 2.439 1.00 . A A . 8 ILE HD11 1 1
13 18219 1 1 12 ILE HD12 H -6.563 -5.900 1.226 1.00 . A A . 8 ILE HD12 1 1
13 18220 1 1 12 ILE HD13 H -7.728 -6.367 2.494 1.00 . A A . 8 ILE HD13 1 1
13 18221 1 1 12 ILE HG12 H -5.887 -5.933 4.258 1.00 . A A . 8 ILE HG12 1 1
13 18222 1 1 12 ILE HG13 H -4.814 -5.465 2.957 1.00 . A A . 8 ILE HG13 1 1
13 18223 1 1 12 ILE HG21 H -5.951 -9.658 3.485 1.00 . A A . 8 ILE HG21 1 1
13 18224 1 1 12 ILE HG22 H -6.636 -8.390 4.526 1.00 . A A . 8 ILE HG22 1 1
13 18225 1 1 12 ILE HG23 H -7.138 -8.538 2.825 1.00 . A A . 8 ILE HG23 1 1
13 18226 1 1 12 ILE N N -2.739 -6.940 3.623 1.00 . A A . 8 ILE N 1 1
13 18227 1 1 12 ILE O O -3.214 -9.801 2.388 1.00 . A A . 8 ILE O 1 1
13 18228 1 1 13 GLN C C -3.247 -12.602 4.627 1.00 . A A . 9 GLN C 1 1
13 18229 1 1 13 GLN CA C -2.206 -11.467 4.402 1.00 . A A . 9 GLN CA 1 1
13 18230 1 1 13 GLN CB C -0.989 -11.628 5.346 1.00 . A A . 9 GLN CB 1 1
13 18231 1 1 13 GLN CD C 1.424 -10.792 5.915 1.00 . A A . 9 GLN CD 1 1
13 18232 1 1 13 GLN CG C 0.204 -10.709 4.997 1.00 . A A . 9 GLN CG 1 1
13 18233 1 1 13 GLN H H -2.849 -9.677 5.507 1.00 . A A . 9 GLN H 1 1
13 18234 1 1 13 GLN HA H -1.785 -11.540 3.381 1.00 . A A . 9 GLN HA 1 1
13 18235 1 1 13 GLN HB2 H -1.308 -11.459 6.387 1.00 . A A . 9 GLN HB2 1 1
13 18236 1 1 13 GLN HB3 H -0.637 -12.678 5.319 1.00 . A A . 9 GLN HB3 1 1
13 18237 1 1 13 GLN HE21 H 2.304 -9.442 4.735 1.00 . A A . 9 GLN HE21 1 1
13 18238 1 1 13 GLN HE22 H 3.252 -10.092 6.202 1.00 . A A . 9 GLN HE22 1 1
13 18239 1 1 13 GLN HG2 H 0.530 -10.918 3.959 1.00 . A A . 9 GLN HG2 1 1
13 18240 1 1 13 GLN HG3 H -0.133 -9.654 4.981 1.00 . A A . 9 GLN HG3 1 1
13 18241 1 1 13 GLN N N -2.835 -10.133 4.586 1.00 . A A . 9 GLN N 1 1
13 18242 1 1 13 GLN NE2 N 2.451 -10.058 5.571 1.00 . A A . 9 GLN NE2 1 1
13 18243 1 1 13 GLN O O -3.716 -12.847 5.746 1.00 . A A . 9 GLN O 1 1
13 18244 1 1 13 GLN OE1 O 1.479 -11.472 6.938 1.00 . A A . 9 GLN OE1 1 1
13 18245 1 1 14 ARG C C -3.526 -15.847 3.979 1.00 . A A . 10 ARG C 1 1
13 18246 1 1 14 ARG CA C -4.401 -14.581 3.645 1.00 . A A . 10 ARG CA 1 1
13 18247 1 1 14 ARG CB C -5.216 -14.692 2.317 1.00 . A A . 10 ARG CB 1 1
13 18248 1 1 14 ARG CD C -6.383 -12.289 2.227 1.00 . A A . 10 ARG CD 1 1
13 18249 1 1 14 ARG CG C -6.497 -13.832 2.139 1.00 . A A . 10 ARG CG 1 1
13 18250 1 1 14 ARG CZ C -5.200 -11.552 0.125 1.00 . A A . 10 ARG CZ 1 1
13 18251 1 1 14 ARG H H -3.052 -13.091 2.696 1.00 . A A . 10 ARG H 1 1
13 18252 1 1 14 ARG HA H -5.140 -14.491 4.466 1.00 . A A . 10 ARG HA 1 1
13 18253 1 1 14 ARG HB2 H -4.556 -14.513 1.450 1.00 . A A . 10 ARG HB2 1 1
13 18254 1 1 14 ARG HB3 H -5.533 -15.746 2.185 1.00 . A A . 10 ARG HB3 1 1
13 18255 1 1 14 ARG HD2 H -7.355 -11.816 1.979 1.00 . A A . 10 ARG HD2 1 1
13 18256 1 1 14 ARG HD3 H -6.232 -12.028 3.293 1.00 . A A . 10 ARG HD3 1 1
13 18257 1 1 14 ARG HE H -4.426 -11.304 1.905 1.00 . A A . 10 ARG HE 1 1
13 18258 1 1 14 ARG HG2 H -6.945 -14.095 1.163 1.00 . A A . 10 ARG HG2 1 1
13 18259 1 1 14 ARG HG3 H -7.256 -14.169 2.871 1.00 . A A . 10 ARG HG3 1 1
13 18260 1 1 14 ARG HH11 H -6.957 -12.331 -0.227 1.00 . A A . 10 ARG HH11 1 1
13 18261 1 1 14 ARG HH12 H -5.992 -11.807 -1.698 1.00 . A A . 10 ARG HH12 1 1
13 18262 1 1 14 ARG HH21 H -3.395 -10.774 0.318 1.00 . A A . 10 ARG HH21 1 1
13 18263 1 1 14 ARG HH22 H -4.047 -10.930 -1.379 1.00 . A A . 10 ARG HH22 1 1
13 18264 1 1 14 ARG N N -3.559 -13.349 3.558 1.00 . A A . 10 ARG N 1 1
13 18265 1 1 14 ARG NE N -5.273 -11.670 1.442 1.00 . A A . 10 ARG NE 1 1
13 18266 1 1 14 ARG NH1 N -6.143 -11.930 -0.696 1.00 . A A . 10 ARG NH1 1 1
13 18267 1 1 14 ARG NH2 N -4.120 -11.031 -0.366 1.00 . A A . 10 ARG NH2 1 1
13 18268 1 1 14 ARG O O -3.561 -16.857 3.273 1.00 . A A . 10 ARG O 1 1
13 18269 1 1 15 ASP C C -0.544 -16.788 4.302 1.00 . A A . 11 ASP C 1 1
13 18270 1 1 15 ASP CA C -1.648 -16.738 5.418 1.00 . A A . 11 ASP CA 1 1
13 18271 1 1 15 ASP CB C -2.194 -18.105 5.912 1.00 . A A . 11 ASP CB 1 1
13 18272 1 1 15 ASP CG C -1.249 -18.869 6.828 1.00 . A A . 11 ASP CG 1 1
13 18273 1 1 15 ASP H H -2.819 -14.878 5.553 1.00 . A A . 11 ASP H 1 1
13 18274 1 1 15 ASP HA H -1.169 -16.284 6.309 1.00 . A A . 11 ASP HA 1 1
13 18275 1 1 15 ASP HB2 H -3.119 -17.968 6.497 1.00 . A A . 11 ASP HB2 1 1
13 18276 1 1 15 ASP HB3 H -2.466 -18.746 5.055 1.00 . A A . 11 ASP HB3 1 1
13 18277 1 1 15 ASP N N -2.763 -15.795 5.094 1.00 . A A . 11 ASP N 1 1
13 18278 1 1 15 ASP O O -0.611 -17.592 3.367 1.00 . A A . 11 ASP O 1 1
13 18279 1 1 15 ASP OD1 O -0.966 -18.364 7.935 1.00 . A A . 11 ASP OD1 1 1
13 18280 1 1 15 ASP OD2 O -0.807 -19.975 6.458 1.00 . A A . 11 ASP OD2 1 1
13 18281 1 1 16 GLY C C 0.897 -14.713 2.052 1.00 . A A . 12 GLY C 1 1
13 18282 1 1 16 GLY CA C 1.369 -15.623 3.211 1.00 . A A . 12 GLY CA 1 1
13 18283 1 1 16 GLY H H 0.362 -15.222 5.153 1.00 . A A . 12 GLY H 1 1
13 18284 1 1 16 GLY HA2 H 2.297 -15.185 3.621 1.00 . A A . 12 GLY HA2 1 1
13 18285 1 1 16 GLY HA3 H 1.695 -16.588 2.776 1.00 . A A . 12 GLY HA3 1 1
13 18286 1 1 16 GLY N N 0.411 -15.837 4.336 1.00 . A A . 12 GLY N 1 1
13 18287 1 1 16 GLY O O 1.605 -13.775 1.685 1.00 . A A . 12 GLY O 1 1
13 18288 1 1 17 GLN C C -1.122 -12.804 0.483 1.00 . A A . 13 GLN C 1 1
13 18289 1 1 17 GLN CA C -0.778 -14.315 0.237 1.00 . A A . 13 GLN CA 1 1
13 18290 1 1 17 GLN CB C -1.984 -15.151 -0.284 1.00 . A A . 13 GLN CB 1 1
13 18291 1 1 17 GLN CD C -1.680 -14.675 -2.832 1.00 . A A . 13 GLN CD 1 1
13 18292 1 1 17 GLN CG C -2.625 -14.708 -1.626 1.00 . A A . 13 GLN CG 1 1
13 18293 1 1 17 GLN H H -0.727 -15.837 1.869 1.00 . A A . 13 GLN H 1 1
13 18294 1 1 17 GLN HA H 0.014 -14.383 -0.538 1.00 . A A . 13 GLN HA 1 1
13 18295 1 1 17 GLN HB2 H -1.685 -16.211 -0.382 1.00 . A A . 13 GLN HB2 1 1
13 18296 1 1 17 GLN HB3 H -2.768 -15.176 0.492 1.00 . A A . 13 GLN HB3 1 1
13 18297 1 1 17 GLN HE21 H -1.879 -16.640 -3.138 1.00 . A A . 13 GLN HE21 1 1
13 18298 1 1 17 GLN HE22 H -0.744 -15.681 -4.228 1.00 . A A . 13 GLN HE22 1 1
13 18299 1 1 17 GLN HG2 H -3.498 -15.347 -1.857 1.00 . A A . 13 GLN HG2 1 1
13 18300 1 1 17 GLN HG3 H -3.050 -13.694 -1.510 1.00 . A A . 13 GLN HG3 1 1
13 18301 1 1 17 GLN N N -0.268 -15.015 1.452 1.00 . A A . 13 GLN N 1 1
13 18302 1 1 17 GLN NE2 N -1.456 -15.781 -3.498 1.00 . A A . 13 GLN NE2 1 1
13 18303 1 1 17 GLN O O -2.067 -12.480 1.209 1.00 . A A . 13 GLN O 1 1
13 18304 1 1 17 GLN OE1 O -1.116 -13.643 -3.176 1.00 . A A . 13 GLN OE1 1 1
13 18305 1 1 18 GLU C C -0.857 -9.459 -0.686 1.00 . A A . 14 GLU C 1 1
13 18306 1 1 18 GLU CA C -0.224 -10.478 0.320 1.00 . A A . 14 GLU CA 1 1
13 18307 1 1 18 GLU CB C 1.301 -10.231 0.546 1.00 . A A . 14 GLU CB 1 1
13 18308 1 1 18 GLU CD C 1.162 -8.481 2.453 1.00 . A A . 14 GLU CD 1 1
13 18309 1 1 18 GLU CG C 1.717 -8.836 1.087 1.00 . A A . 14 GLU CG 1 1
13 18310 1 1 18 GLU H H 0.397 -12.305 -0.714 1.00 . A A . 14 GLU H 1 1
13 18311 1 1 18 GLU HA H -0.715 -10.359 1.308 1.00 . A A . 14 GLU HA 1 1
13 18312 1 1 18 GLU HB2 H 1.696 -10.992 1.250 1.00 . A A . 14 GLU HB2 1 1
13 18313 1 1 18 GLU HB3 H 1.851 -10.408 -0.399 1.00 . A A . 14 GLU HB3 1 1
13 18314 1 1 18 GLU HG2 H 2.818 -8.769 1.152 1.00 . A A . 14 GLU HG2 1 1
13 18315 1 1 18 GLU HG3 H 1.425 -8.033 0.389 1.00 . A A . 14 GLU HG3 1 1
13 18316 1 1 18 GLU N N -0.333 -11.898 -0.119 1.00 . A A . 14 GLU N 1 1
13 18317 1 1 18 GLU O O -0.696 -9.572 -1.905 1.00 . A A . 14 GLU O 1 1
13 18318 1 1 18 GLU OE1 O -0.051 -8.201 2.552 1.00 . A A . 14 GLU OE1 1 1
13 18319 1 1 18 GLU OE2 O 1.940 -8.458 3.429 1.00 . A A . 14 GLU OE2 1 1
13 18320 1 1 19 ILE C C -1.516 -5.977 -0.013 1.00 . A A . 15 ILE C 1 1
13 18321 1 1 19 ILE CA C -1.879 -7.190 -0.935 1.00 . A A . 15 ILE CA 1 1
13 18322 1 1 19 ILE CB C -3.380 -7.131 -1.411 1.00 . A A . 15 ILE CB 1 1
13 18323 1 1 19 ILE CD1 C -5.286 -8.548 -2.478 1.00 . A A . 15 ILE CD1 1 1
13 18324 1 1 19 ILE CG1 C -3.778 -8.227 -2.443 1.00 . A A . 15 ILE CG1 1 1
13 18325 1 1 19 ILE CG2 C -3.758 -5.757 -2.044 1.00 . A A . 15 ILE CG2 1 1
13 18326 1 1 19 ILE H H -1.472 -8.396 0.870 1.00 . A A . 15 ILE H 1 1
13 18327 1 1 19 ILE HA H -1.251 -7.134 -1.849 1.00 . A A . 15 ILE HA 1 1
13 18328 1 1 19 ILE HB H -3.985 -7.272 -0.492 1.00 . A A . 15 ILE HB 1 1
13 18329 1 1 19 ILE HD11 H -5.670 -8.829 -1.480 1.00 . A A . 15 ILE HD11 1 1
13 18330 1 1 19 ILE HD12 H -5.885 -7.681 -2.815 1.00 . A A . 15 ILE HD12 1 1
13 18331 1 1 19 ILE HD13 H -5.511 -9.377 -3.172 1.00 . A A . 15 ILE HD13 1 1
13 18332 1 1 19 ILE HG12 H -3.434 -7.942 -3.457 1.00 . A A . 15 ILE HG12 1 1
13 18333 1 1 19 ILE HG13 H -3.226 -9.159 -2.238 1.00 . A A . 15 ILE HG13 1 1
13 18334 1 1 19 ILE HG21 H -3.169 -5.546 -2.957 1.00 . A A . 15 ILE HG21 1 1
13 18335 1 1 19 ILE HG22 H -4.826 -5.688 -2.319 1.00 . A A . 15 ILE HG22 1 1
13 18336 1 1 19 ILE HG23 H -3.570 -4.915 -1.356 1.00 . A A . 15 ILE HG23 1 1
13 18337 1 1 19 ILE N N -1.547 -8.429 -0.160 1.00 . A A . 15 ILE N 1 1
13 18338 1 1 19 ILE O O -2.170 -5.766 1.014 1.00 . A A . 15 ILE O 1 1
13 18339 1 1 20 GLU C C -1.288 -2.705 -0.504 1.00 . A A . 16 GLU C 1 1
13 18340 1 1 20 GLU CA C -0.353 -3.781 0.152 1.00 . A A . 16 GLU CA 1 1
13 18341 1 1 20 GLU CB C 1.161 -3.449 0.058 1.00 . A A . 16 GLU CB 1 1
13 18342 1 1 20 GLU CD C 2.970 -1.868 1.149 1.00 . A A . 16 GLU CD 1 1
13 18343 1 1 20 GLU CG C 1.556 -2.054 0.623 1.00 . A A . 16 GLU CG 1 1
13 18344 1 1 20 GLU H H -0.075 -5.412 -1.298 1.00 . A A . 16 GLU H 1 1
13 18345 1 1 20 GLU HA H -0.569 -3.834 1.237 1.00 . A A . 16 GLU HA 1 1
13 18346 1 1 20 GLU HB2 H 1.716 -4.230 0.613 1.00 . A A . 16 GLU HB2 1 1
13 18347 1 1 20 GLU HB3 H 1.526 -3.534 -0.983 1.00 . A A . 16 GLU HB3 1 1
13 18348 1 1 20 GLU HG2 H 1.375 -1.273 -0.137 1.00 . A A . 16 GLU HG2 1 1
13 18349 1 1 20 GLU HG3 H 0.894 -1.786 1.462 1.00 . A A . 16 GLU HG3 1 1
13 18350 1 1 20 GLU N N -0.558 -5.133 -0.438 1.00 . A A . 16 GLU N 1 1
13 18351 1 1 20 GLU O O -1.337 -2.559 -1.729 1.00 . A A . 16 GLU O 1 1
13 18352 1 1 20 GLU OE1 O 3.817 -2.781 1.081 1.00 . A A . 16 GLU OE1 1 1
13 18353 1 1 20 GLU OE2 O 3.207 -0.803 1.760 1.00 . A A . 16 GLU OE2 1 1
13 18354 1 1 21 ILE C C -2.502 0.490 0.543 1.00 . A A . 17 ILE C 1 1
13 18355 1 1 21 ILE CA C -2.944 -0.860 -0.122 1.00 . A A . 17 ILE CA 1 1
13 18356 1 1 21 ILE CB C -4.464 -1.171 0.167 1.00 . A A . 17 ILE CB 1 1
13 18357 1 1 21 ILE CD1 C -6.396 -2.952 -0.002 1.00 . A A . 17 ILE CD1 1 1
13 18358 1 1 21 ILE CG1 C -4.943 -2.565 -0.337 1.00 . A A . 17 ILE CG1 1 1
13 18359 1 1 21 ILE CG2 C -5.385 -0.062 -0.419 1.00 . A A . 17 ILE CG2 1 1
13 18360 1 1 21 ILE H H -1.976 -2.297 1.312 1.00 . A A . 17 ILE H 1 1
13 18361 1 1 21 ILE HA H -2.859 -0.741 -1.222 1.00 . A A . 17 ILE HA 1 1
13 18362 1 1 21 ILE HB H -4.591 -1.171 1.268 1.00 . A A . 17 ILE HB 1 1
13 18363 1 1 21 ILE HD11 H -6.602 -4.004 -0.267 1.00 . A A . 17 ILE HD11 1 1
13 18364 1 1 21 ILE HD12 H -6.611 -2.829 1.075 1.00 . A A . 17 ILE HD12 1 1
13 18365 1 1 21 ILE HD13 H -7.127 -2.337 -0.558 1.00 . A A . 17 ILE HD13 1 1
13 18366 1 1 21 ILE HG12 H -4.777 -2.650 -1.429 1.00 . A A . 17 ILE HG12 1 1
13 18367 1 1 21 ILE HG13 H -4.295 -3.342 0.112 1.00 . A A . 17 ILE HG13 1 1
13 18368 1 1 21 ILE HG21 H -5.110 0.949 -0.065 1.00 . A A . 17 ILE HG21 1 1
13 18369 1 1 21 ILE HG22 H -5.349 -0.036 -1.525 1.00 . A A . 17 ILE HG22 1 1
13 18370 1 1 21 ILE HG23 H -6.442 -0.198 -0.127 1.00 . A A . 17 ILE HG23 1 1
13 18371 1 1 21 ILE N N -2.016 -1.948 0.339 1.00 . A A . 17 ILE N 1 1
13 18372 1 1 21 ILE O O -2.597 0.635 1.765 1.00 . A A . 17 ILE O 1 1
13 18373 1 1 22 ASP C C -2.856 3.871 0.340 1.00 . A A . 18 ASP C 1 1
13 18374 1 1 22 ASP CA C -1.676 2.835 0.262 1.00 . A A . 18 ASP CA 1 1
13 18375 1 1 22 ASP CB C -0.444 3.320 -0.561 1.00 . A A . 18 ASP CB 1 1
13 18376 1 1 22 ASP CG C -0.598 3.541 -2.078 1.00 . A A . 18 ASP CG 1 1
13 18377 1 1 22 ASP H H -1.977 1.284 -1.251 1.00 . A A . 18 ASP H 1 1
13 18378 1 1 22 ASP HA H -1.286 2.711 1.293 1.00 . A A . 18 ASP HA 1 1
13 18379 1 1 22 ASP HB2 H -0.063 4.255 -0.107 1.00 . A A . 18 ASP HB2 1 1
13 18380 1 1 22 ASP HB3 H 0.382 2.599 -0.425 1.00 . A A . 18 ASP HB3 1 1
13 18381 1 1 22 ASP N N -2.095 1.497 -0.252 1.00 . A A . 18 ASP N 1 1
13 18382 1 1 22 ASP O O -3.280 4.436 -0.673 1.00 . A A . 18 ASP O 1 1
13 18383 1 1 22 ASP OD1 O -0.829 2.554 -2.807 1.00 . A A . 18 ASP OD1 1 1
13 18384 1 1 22 ASP OD2 O -0.455 4.693 -2.550 1.00 . A A . 18 ASP OD2 1 1
13 18385 1 1 23 ILE C C -3.861 6.452 2.355 1.00 . A A . 19 ILE C 1 1
13 18386 1 1 23 ILE CA C -4.485 5.145 1.753 1.00 . A A . 19 ILE CA 1 1
13 18387 1 1 23 ILE CB C -5.687 4.517 2.547 1.00 . A A . 19 ILE CB 1 1
13 18388 1 1 23 ILE CD1 C -7.045 3.556 0.472 1.00 . A A . 19 ILE CD1 1 1
13 18389 1 1 23 ILE CG1 C -6.374 3.309 1.839 1.00 . A A . 19 ILE CG1 1 1
13 18390 1 1 23 ILE CG2 C -6.769 5.535 2.996 1.00 . A A . 19 ILE CG2 1 1
13 18391 1 1 23 ILE H H -3.008 3.589 2.333 1.00 . A A . 19 ILE H 1 1
13 18392 1 1 23 ILE HA H -4.927 5.431 0.777 1.00 . A A . 19 ILE HA 1 1
13 18393 1 1 23 ILE HB H -5.258 4.108 3.480 1.00 . A A . 19 ILE HB 1 1
13 18394 1 1 23 ILE HD11 H -7.842 4.320 0.525 1.00 . A A . 19 ILE HD11 1 1
13 18395 1 1 23 ILE HD12 H -6.315 3.883 -0.294 1.00 . A A . 19 ILE HD12 1 1
13 18396 1 1 23 ILE HD13 H -7.512 2.631 0.089 1.00 . A A . 19 ILE HD13 1 1
13 18397 1 1 23 ILE HG12 H -5.622 2.507 1.707 1.00 . A A . 19 ILE HG12 1 1
13 18398 1 1 23 ILE HG13 H -7.120 2.867 2.524 1.00 . A A . 19 ILE HG13 1 1
13 18399 1 1 23 ILE HG21 H -6.349 6.307 3.668 1.00 . A A . 19 ILE HG21 1 1
13 18400 1 1 23 ILE HG22 H -7.229 6.066 2.143 1.00 . A A . 19 ILE HG22 1 1
13 18401 1 1 23 ILE HG23 H -7.583 5.049 3.566 1.00 . A A . 19 ILE HG23 1 1
13 18402 1 1 23 ILE N N -3.392 4.137 1.551 1.00 . A A . 19 ILE N 1 1
13 18403 1 1 23 ILE O O -3.756 6.616 3.574 1.00 . A A . 19 ILE O 1 1
13 18404 1 1 24 ARG C C -3.720 9.890 1.786 1.00 . A A . 20 ARG C 1 1
13 18405 1 1 24 ARG CA C -2.770 8.651 1.819 1.00 . A A . 20 ARG CA 1 1
13 18406 1 1 24 ARG CB C -1.449 8.801 1.010 1.00 . A A . 20 ARG CB 1 1
13 18407 1 1 24 ARG CD C -0.049 8.295 -1.085 1.00 . A A . 20 ARG CD 1 1
13 18408 1 1 24 ARG CG C -1.464 8.548 -0.517 1.00 . A A . 20 ARG CG 1 1
13 18409 1 1 24 ARG CZ C -0.029 7.681 -3.524 1.00 . A A . 20 ARG CZ 1 1
13 18410 1 1 24 ARG H H -3.506 7.043 0.498 1.00 . A A . 20 ARG H 1 1
13 18411 1 1 24 ARG HA H -2.404 8.567 2.854 1.00 . A A . 20 ARG HA 1 1
13 18412 1 1 24 ARG HB2 H -0.989 9.785 1.220 1.00 . A A . 20 ARG HB2 1 1
13 18413 1 1 24 ARG HB3 H -0.742 8.078 1.461 1.00 . A A . 20 ARG HB3 1 1
13 18414 1 1 24 ARG HD2 H 0.465 9.251 -1.306 1.00 . A A . 20 ARG HD2 1 1
13 18415 1 1 24 ARG HD3 H 0.603 7.817 -0.322 1.00 . A A . 20 ARG HD3 1 1
13 18416 1 1 24 ARG HE H -0.266 6.328 -2.122 1.00 . A A . 20 ARG HE 1 1
13 18417 1 1 24 ARG HG2 H -2.101 7.665 -0.720 1.00 . A A . 20 ARG HG2 1 1
13 18418 1 1 24 ARG HG3 H -1.966 9.385 -1.040 1.00 . A A . 20 ARG HG3 1 1
13 18419 1 1 24 ARG HH11 H 0.149 9.595 -3.209 1.00 . A A . 20 ARG HH11 1 1
13 18420 1 1 24 ARG HH12 H 0.196 9.066 -4.966 1.00 . A A . 20 ARG HH12 1 1
13 18421 1 1 24 ARG HH21 H -0.238 5.774 -3.923 1.00 . A A . 20 ARG HH21 1 1
13 18422 1 1 24 ARG HH22 H -0.032 6.914 -5.374 1.00 . A A . 20 ARG HH22 1 1
13 18423 1 1 24 ARG N N -3.474 7.383 1.464 1.00 . A A . 20 ARG N 1 1
13 18424 1 1 24 ARG NE N -0.114 7.361 -2.242 1.00 . A A . 20 ARG NE 1 1
13 18425 1 1 24 ARG NH1 N 0.124 8.905 -3.962 1.00 . A A . 20 ARG NH1 1 1
13 18426 1 1 24 ARG NH2 N -0.106 6.706 -4.379 1.00 . A A . 20 ARG NH2 1 1
13 18427 1 1 24 ARG O O -4.222 10.294 0.733 1.00 . A A . 20 ARG O 1 1
13 18428 1 1 25 VAL C C -4.619 12.681 3.973 1.00 . A A . 21 VAL C 1 1
13 18429 1 1 25 VAL CA C -5.126 11.387 3.228 1.00 . A A . 21 VAL CA 1 1
13 18430 1 1 25 VAL CB C -6.259 10.623 4.021 1.00 . A A . 21 VAL CB 1 1
13 18431 1 1 25 VAL CG1 C -7.465 11.504 4.416 1.00 . A A . 21 VAL CG1 1 1
13 18432 1 1 25 VAL CG2 C -6.863 9.412 3.270 1.00 . A A . 21 VAL CG2 1 1
13 18433 1 1 25 VAL H H -3.524 9.956 3.759 1.00 . A A . 21 VAL H 1 1
13 18434 1 1 25 VAL HA H -5.565 11.703 2.259 1.00 . A A . 21 VAL HA 1 1
13 18435 1 1 25 VAL HB H -5.811 10.243 4.963 1.00 . A A . 21 VAL HB 1 1
13 18436 1 1 25 VAL HG11 H -7.974 11.944 3.537 1.00 . A A . 21 VAL HG11 1 1
13 18437 1 1 25 VAL HG12 H -8.228 10.945 4.990 1.00 . A A . 21 VAL HG12 1 1
13 18438 1 1 25 VAL HG13 H -7.148 12.340 5.060 1.00 . A A . 21 VAL HG13 1 1
13 18439 1 1 25 VAL HG21 H -7.625 8.880 3.872 1.00 . A A . 21 VAL HG21 1 1
13 18440 1 1 25 VAL HG22 H -7.343 9.709 2.319 1.00 . A A . 21 VAL HG22 1 1
13 18441 1 1 25 VAL HG23 H -6.093 8.660 3.019 1.00 . A A . 21 VAL HG23 1 1
13 18442 1 1 25 VAL N N -3.983 10.452 2.980 1.00 . A A . 21 VAL N 1 1
13 18443 1 1 25 VAL O O -3.809 12.620 4.905 1.00 . A A . 21 VAL O 1 1
13 18444 1 1 26 SER C C -6.377 15.865 4.451 1.00 . A A . 22 SER C 1 1
13 18445 1 1 26 SER CA C -5.003 15.129 4.360 1.00 . A A . 22 SER CA 1 1
13 18446 1 1 26 SER CB C -3.916 15.996 3.681 1.00 . A A . 22 SER CB 1 1
13 18447 1 1 26 SER H H -5.820 13.790 2.807 1.00 . A A . 22 SER H 1 1
13 18448 1 1 26 SER HA H -4.661 14.917 5.393 1.00 . A A . 22 SER HA 1 1
13 18449 1 1 26 SER HB2 H -2.943 15.469 3.703 1.00 . A A . 22 SER HB2 1 1
13 18450 1 1 26 SER HB3 H -4.145 16.157 2.609 1.00 . A A . 22 SER HB3 1 1
13 18451 1 1 26 SER HG H -4.581 17.767 4.130 1.00 . A A . 22 SER HG 1 1
13 18452 1 1 26 SER N N -5.164 13.856 3.594 1.00 . A A . 22 SER N 1 1
13 18453 1 1 26 SER O O -6.856 16.427 3.462 1.00 . A A . 22 SER O 1 1
13 18454 1 1 26 SER OG O -3.786 17.261 4.333 1.00 . A A . 22 SER OG 1 1
13 18455 1 1 27 THR C C -8.793 16.750 7.249 1.00 . A A . 23 THR C 1 1
13 18456 1 1 27 THR CA C -8.456 16.275 5.785 1.00 . A A . 23 THR CA 1 1
13 18457 1 1 27 THR CB C -9.384 15.131 5.238 1.00 . A A . 23 THR CB 1 1
13 18458 1 1 27 THR CG2 C -9.430 13.864 6.108 1.00 . A A . 23 THR CG2 1 1
13 18459 1 1 27 THR H H -6.531 15.384 6.402 1.00 . A A . 23 THR H 1 1
13 18460 1 1 27 THR HA H -8.623 17.165 5.147 1.00 . A A . 23 THR HA 1 1
13 18461 1 1 27 THR HB H -9.028 14.845 4.227 1.00 . A A . 23 THR HB 1 1
13 18462 1 1 27 THR HG1 H -11.223 14.872 4.716 1.00 . A A . 23 THR HG1 1 1
13 18463 1 1 27 THR HG21 H -9.947 13.037 5.596 1.00 . A A . 23 THR HG21 1 1
13 18464 1 1 27 THR HG22 H -8.418 13.507 6.364 1.00 . A A . 23 THR HG22 1 1
13 18465 1 1 27 THR HG23 H -9.938 14.044 7.073 1.00 . A A . 23 THR HG23 1 1
13 18466 1 1 27 THR N N -7.028 15.841 5.630 1.00 . A A . 23 THR N 1 1
13 18467 1 1 27 THR O O -7.930 16.810 8.132 1.00 . A A . 23 THR O 1 1
13 18468 1 1 27 THR OG1 O -10.723 15.599 5.099 1.00 . A A . 23 THR OG1 1 1
13 18469 1 1 28 GLY C C -11.037 15.664 9.394 1.00 . A A . 24 GLY C 1 1
13 18470 1 1 28 GLY CA C -10.632 17.069 8.893 1.00 . A A . 24 GLY CA 1 1
13 18471 1 1 28 GLY H H -10.672 16.851 6.689 1.00 . A A . 24 GLY H 1 1
13 18472 1 1 28 GLY HA2 H -9.901 17.498 9.606 1.00 . A A . 24 GLY HA2 1 1
13 18473 1 1 28 GLY HA3 H -11.497 17.756 8.933 1.00 . A A . 24 GLY HA3 1 1
13 18474 1 1 28 GLY N N -10.081 17.048 7.509 1.00 . A A . 24 GLY N 1 1
13 18475 1 1 28 GLY O O -10.188 14.926 9.899 1.00 . A A . 24 GLY O 1 1
13 18476 1 1 29 LYS C C -12.553 12.773 8.531 1.00 . A A . 25 LYS C 1 1
13 18477 1 1 29 LYS CA C -12.786 13.905 9.589 1.00 . A A . 25 LYS CA 1 1
13 18478 1 1 29 LYS CB C -14.242 13.967 10.143 1.00 . A A . 25 LYS CB 1 1
13 18479 1 1 29 LYS CD C -16.806 13.870 9.716 1.00 . A A . 25 LYS CD 1 1
13 18480 1 1 29 LYS CE C -17.795 13.110 8.814 1.00 . A A . 25 LYS CE 1 1
13 18481 1 1 29 LYS CG C -15.390 14.001 9.105 1.00 . A A . 25 LYS CG 1 1
13 18482 1 1 29 LYS H H -12.936 15.997 8.847 1.00 . A A . 25 LYS H 1 1
13 18483 1 1 29 LYS HA H -12.185 13.547 10.449 1.00 . A A . 25 LYS HA 1 1
13 18484 1 1 29 LYS HB2 H -14.391 13.072 10.785 1.00 . A A . 25 LYS HB2 1 1
13 18485 1 1 29 LYS HB3 H -14.346 14.817 10.845 1.00 . A A . 25 LYS HB3 1 1
13 18486 1 1 29 LYS HD2 H -16.752 13.307 10.671 1.00 . A A . 25 LYS HD2 1 1
13 18487 1 1 29 LYS HD3 H -17.206 14.859 10.013 1.00 . A A . 25 LYS HD3 1 1
13 18488 1 1 29 LYS HE2 H -17.357 12.124 8.540 1.00 . A A . 25 LYS HE2 1 1
13 18489 1 1 29 LYS HE3 H -18.697 12.835 9.402 1.00 . A A . 25 LYS HE3 1 1
13 18490 1 1 29 LYS HG2 H -15.324 14.914 8.482 1.00 . A A . 25 LYS HG2 1 1
13 18491 1 1 29 LYS HG3 H -15.232 13.163 8.396 1.00 . A A . 25 LYS HG3 1 1
13 18492 1 1 29 LYS HZ1 H -17.299 14.017 6.955 1.00 . A A . 25 LYS HZ1 1 1
13 18493 1 1 29 LYS HZ2 H -18.844 13.437 7.002 1.00 . A A . 25 LYS HZ2 1 1
13 18494 1 1 29 LYS HZ3 H -18.468 14.841 7.795 1.00 . A A . 25 LYS HZ3 1 1
13 18495 1 1 29 LYS N N -12.312 15.278 9.228 1.00 . A A . 25 LYS N 1 1
13 18496 1 1 29 LYS NZ N -18.140 13.891 7.593 1.00 . A A . 25 LYS NZ 1 1
13 18497 1 1 29 LYS O O -12.360 11.634 8.950 1.00 . A A . 25 LYS O 1 1
13 18498 1 1 30 GLU C C -11.981 10.725 6.007 1.00 . A A . 26 GLU C 1 1
13 18499 1 1 30 GLU CA C -12.876 12.009 6.155 1.00 . A A . 26 GLU CA 1 1
13 18500 1 1 30 GLU CB C -13.038 12.726 4.782 1.00 . A A . 26 GLU CB 1 1
13 18501 1 1 30 GLU CD C -15.520 13.483 5.045 1.00 . A A . 26 GLU CD 1 1
13 18502 1 1 30 GLU CG C -14.096 13.863 4.664 1.00 . A A . 26 GLU CG 1 1
13 18503 1 1 30 GLU H H -12.748 14.032 7.009 1.00 . A A . 26 GLU H 1 1
13 18504 1 1 30 GLU HA H -13.875 11.598 6.394 1.00 . A A . 26 GLU HA 1 1
13 18505 1 1 30 GLU HB2 H -12.054 13.096 4.443 1.00 . A A . 26 GLU HB2 1 1
13 18506 1 1 30 GLU HB3 H -13.312 11.958 4.030 1.00 . A A . 26 GLU HB3 1 1
13 18507 1 1 30 GLU HG2 H -13.806 14.743 5.264 1.00 . A A . 26 GLU HG2 1 1
13 18508 1 1 30 GLU HG3 H -14.140 14.222 3.621 1.00 . A A . 26 GLU HG3 1 1
13 18509 1 1 30 GLU N N -12.591 13.041 7.208 1.00 . A A . 26 GLU N 1 1
13 18510 1 1 30 GLU O O -12.394 9.771 5.339 1.00 . A A . 26 GLU O 1 1
13 18511 1 1 30 GLU OE1 O -16.061 12.522 4.463 1.00 . A A . 26 GLU OE1 1 1
13 18512 1 1 30 GLU OE2 O -16.117 14.137 5.925 1.00 . A A . 26 GLU OE2 1 1
13 18513 1 1 31 LEU C C -11.281 8.341 7.798 1.00 . A A . 27 LEU C 1 1
13 18514 1 1 31 LEU CA C -10.257 9.323 7.143 1.00 . A A . 27 LEU CA 1 1
13 18515 1 1 31 LEU CB C -9.046 9.636 8.070 1.00 . A A . 27 LEU CB 1 1
13 18516 1 1 31 LEU CD1 C -8.823 7.709 9.824 1.00 . A A . 27 LEU CD1 1 1
13 18517 1 1 31 LEU CD2 C -7.660 7.507 7.569 1.00 . A A . 27 LEU CD2 1 1
13 18518 1 1 31 LEU CG C -8.196 8.469 8.643 1.00 . A A . 27 LEU CG 1 1
13 18519 1 1 31 LEU H H -10.748 11.447 7.331 1.00 . A A . 27 LEU H 1 1
13 18520 1 1 31 LEU HA H -9.867 8.820 6.236 1.00 . A A . 27 LEU HA 1 1
13 18521 1 1 31 LEU HB2 H -8.352 10.301 7.519 1.00 . A A . 27 LEU HB2 1 1
13 18522 1 1 31 LEU HB3 H -9.388 10.259 8.921 1.00 . A A . 27 LEU HB3 1 1
13 18523 1 1 31 LEU HD11 H -9.670 7.072 9.523 1.00 . A A . 27 LEU HD11 1 1
13 18524 1 1 31 LEU HD12 H -8.086 7.048 10.312 1.00 . A A . 27 LEU HD12 1 1
13 18525 1 1 31 LEU HD13 H -9.200 8.398 10.602 1.00 . A A . 27 LEU HD13 1 1
13 18526 1 1 31 LEU HD21 H -8.469 6.927 7.088 1.00 . A A . 27 LEU HD21 1 1
13 18527 1 1 31 LEU HD22 H -7.121 8.050 6.770 1.00 . A A . 27 LEU HD22 1 1
13 18528 1 1 31 LEU HD23 H -6.946 6.778 7.996 1.00 . A A . 27 LEU HD23 1 1
13 18529 1 1 31 LEU HG H -7.330 8.955 9.097 1.00 . A A . 27 LEU HG 1 1
13 18530 1 1 31 LEU N N -10.837 10.632 6.714 1.00 . A A . 27 LEU N 1 1
13 18531 1 1 31 LEU O O -11.380 7.213 7.330 1.00 . A A . 27 LEU O 1 1
13 18532 1 1 32 GLU C C -14.123 7.262 8.302 1.00 . A A . 28 GLU C 1 1
13 18533 1 1 32 GLU CA C -13.283 8.100 9.327 1.00 . A A . 28 GLU CA 1 1
13 18534 1 1 32 GLU CB C -14.121 9.247 9.978 1.00 . A A . 28 GLU CB 1 1
13 18535 1 1 32 GLU CD C -16.501 10.013 10.508 1.00 . A A . 28 GLU CD 1 1
13 18536 1 1 32 GLU CG C -15.483 8.889 10.637 1.00 . A A . 28 GLU CG 1 1
13 18537 1 1 32 GLU H H -11.905 9.788 8.978 1.00 . A A . 28 GLU H 1 1
13 18538 1 1 32 GLU HA H -12.965 7.396 10.118 1.00 . A A . 28 GLU HA 1 1
13 18539 1 1 32 GLU HB2 H -13.519 9.794 10.731 1.00 . A A . 28 GLU HB2 1 1
13 18540 1 1 32 GLU HB3 H -14.310 10.007 9.191 1.00 . A A . 28 GLU HB3 1 1
13 18541 1 1 32 GLU HG2 H -15.944 7.996 10.181 1.00 . A A . 28 GLU HG2 1 1
13 18542 1 1 32 GLU HG3 H -15.364 8.643 11.708 1.00 . A A . 28 GLU HG3 1 1
13 18543 1 1 32 GLU N N -12.050 8.781 8.814 1.00 . A A . 28 GLU N 1 1
13 18544 1 1 32 GLU O O -14.326 6.062 8.501 1.00 . A A . 28 GLU O 1 1
13 18545 1 1 32 GLU OE1 O -16.478 10.948 11.332 1.00 . A A . 28 GLU OE1 1 1
13 18546 1 1 32 GLU OE2 O -17.309 9.980 9.554 1.00 . A A . 28 GLU OE2 1 1
13 18547 1 1 33 ARG C C -14.574 6.231 5.222 1.00 . A A . 29 ARG C 1 1
13 18548 1 1 33 ARG CA C -15.375 7.210 6.152 1.00 . A A . 29 ARG CA 1 1
13 18549 1 1 33 ARG CB C -16.225 8.260 5.385 1.00 . A A . 29 ARG CB 1 1
13 18550 1 1 33 ARG CD C -18.494 9.569 5.485 1.00 . A A . 29 ARG CD 1 1
13 18551 1 1 33 ARG CG C -17.299 8.979 6.254 1.00 . A A . 29 ARG CG 1 1
13 18552 1 1 33 ARG CZ C -18.807 11.262 3.658 1.00 . A A . 29 ARG CZ 1 1
13 18553 1 1 33 ARG H H -14.231 8.865 7.149 1.00 . A A . 29 ARG H 1 1
13 18554 1 1 33 ARG HA H -16.103 6.549 6.667 1.00 . A A . 29 ARG HA 1 1
13 18555 1 1 33 ARG HB2 H -15.567 9.008 4.900 1.00 . A A . 29 ARG HB2 1 1
13 18556 1 1 33 ARG HB3 H -16.731 7.744 4.544 1.00 . A A . 29 ARG HB3 1 1
13 18557 1 1 33 ARG HD2 H -18.944 8.765 4.867 1.00 . A A . 29 ARG HD2 1 1
13 18558 1 1 33 ARG HD3 H -19.276 9.859 6.217 1.00 . A A . 29 ARG HD3 1 1
13 18559 1 1 33 ARG HE H -17.208 11.271 4.799 1.00 . A A . 29 ARG HE 1 1
13 18560 1 1 33 ARG HG2 H -17.711 8.255 6.987 1.00 . A A . 29 ARG HG2 1 1
13 18561 1 1 33 ARG HG3 H -16.825 9.750 6.895 1.00 . A A . 29 ARG HG3 1 1
13 18562 1 1 33 ARG HH11 H -20.288 9.978 3.767 1.00 . A A . 29 ARG HH11 1 1
13 18563 1 1 33 ARG HH12 H -20.412 11.262 2.465 1.00 . A A . 29 ARG HH12 1 1
13 18564 1 1 33 ARG HH21 H -17.363 12.552 3.441 1.00 . A A . 29 ARG HH21 1 1
13 18565 1 1 33 ARG HH22 H -18.790 12.704 2.256 1.00 . A A . 29 ARG HH22 1 1
13 18566 1 1 33 ARG N N -14.571 7.895 7.205 1.00 . A A . 29 ARG N 1 1
13 18567 1 1 33 ARG NE N -18.108 10.754 4.671 1.00 . A A . 29 ARG NE 1 1
13 18568 1 1 33 ARG NH1 N -19.961 10.798 3.254 1.00 . A A . 29 ARG NH1 1 1
13 18569 1 1 33 ARG NH2 N -18.296 12.284 3.043 1.00 . A A . 29 ARG NH2 1 1
13 18570 1 1 33 ARG O O -15.077 5.143 4.928 1.00 . A A . 29 ARG O 1 1
13 18571 1 1 34 ALA C C -11.952 4.380 5.172 1.00 . A A . 30 ALA C 1 1
13 18572 1 1 34 ALA CA C -12.389 5.558 4.229 1.00 . A A . 30 ALA CA 1 1
13 18573 1 1 34 ALA CB C -11.185 6.353 3.687 1.00 . A A . 30 ALA CB 1 1
13 18574 1 1 34 ALA H H -13.005 7.468 5.163 1.00 . A A . 30 ALA H 1 1
13 18575 1 1 34 ALA HA H -12.888 5.082 3.361 1.00 . A A . 30 ALA HA 1 1
13 18576 1 1 34 ALA HB1 H -11.494 7.114 2.944 1.00 . A A . 30 ALA HB1 1 1
13 18577 1 1 34 ALA HB2 H -10.637 6.880 4.490 1.00 . A A . 30 ALA HB2 1 1
13 18578 1 1 34 ALA HB3 H -10.459 5.691 3.180 1.00 . A A . 30 ALA HB3 1 1
13 18579 1 1 34 ALA N N -13.332 6.559 4.811 1.00 . A A . 30 ALA N 1 1
13 18580 1 1 34 ALA O O -11.962 3.223 4.752 1.00 . A A . 30 ALA O 1 1
13 18581 1 1 35 LEU C C -12.615 2.703 7.836 1.00 . A A . 31 LEU C 1 1
13 18582 1 1 35 LEU CA C -11.394 3.645 7.511 1.00 . A A . 31 LEU CA 1 1
13 18583 1 1 35 LEU CB C -10.846 4.470 8.715 1.00 . A A . 31 LEU CB 1 1
13 18584 1 1 35 LEU CD1 C -8.686 3.643 9.784 1.00 . A A . 31 LEU CD1 1 1
13 18585 1 1 35 LEU CD2 C -10.646 4.285 11.242 1.00 . A A . 31 LEU CD2 1 1
13 18586 1 1 35 LEU CG C -10.224 3.674 9.894 1.00 . A A . 31 LEU CG 1 1
13 18587 1 1 35 LEU H H -11.663 5.669 6.688 1.00 . A A . 31 LEU H 1 1
13 18588 1 1 35 LEU HA H -10.582 2.983 7.164 1.00 . A A . 31 LEU HA 1 1
13 18589 1 1 35 LEU HB2 H -10.079 5.193 8.356 1.00 . A A . 31 LEU HB2 1 1
13 18590 1 1 35 LEU HB3 H -11.644 5.148 9.077 1.00 . A A . 31 LEU HB3 1 1
13 18591 1 1 35 LEU HD11 H -8.211 3.138 10.644 1.00 . A A . 31 LEU HD11 1 1
13 18592 1 1 35 LEU HD12 H -8.354 3.114 8.872 1.00 . A A . 31 LEU HD12 1 1
13 18593 1 1 35 LEU HD13 H -8.253 4.660 9.743 1.00 . A A . 31 LEU HD13 1 1
13 18594 1 1 35 LEU HD21 H -10.407 5.362 11.308 1.00 . A A . 31 LEU HD21 1 1
13 18595 1 1 35 LEU HD22 H -11.738 4.191 11.399 1.00 . A A . 31 LEU HD22 1 1
13 18596 1 1 35 LEU HD23 H -10.159 3.784 12.099 1.00 . A A . 31 LEU HD23 1 1
13 18597 1 1 35 LEU HG H -10.594 2.629 9.880 1.00 . A A . 31 LEU HG 1 1
13 18598 1 1 35 LEU N N -11.621 4.661 6.443 1.00 . A A . 31 LEU N 1 1
13 18599 1 1 35 LEU O O -12.421 1.501 8.034 1.00 . A A . 31 LEU O 1 1
13 18600 1 1 36 GLN C C -15.330 1.491 6.500 1.00 . A A . 32 GLN C 1 1
13 18601 1 1 36 GLN CA C -15.106 2.384 7.781 1.00 . A A . 32 GLN CA 1 1
13 18602 1 1 36 GLN CB C -16.251 3.408 8.014 1.00 . A A . 32 GLN CB 1 1
13 18603 1 1 36 GLN CD C -18.715 3.911 8.508 1.00 . A A . 32 GLN CD 1 1
13 18604 1 1 36 GLN CG C -17.655 2.825 8.293 1.00 . A A . 32 GLN CG 1 1
13 18605 1 1 36 GLN H H -13.911 4.240 7.776 1.00 . A A . 32 GLN H 1 1
13 18606 1 1 36 GLN HA H -15.071 1.689 8.648 1.00 . A A . 32 GLN HA 1 1
13 18607 1 1 36 GLN HB2 H -15.989 4.066 8.866 1.00 . A A . 32 GLN HB2 1 1
13 18608 1 1 36 GLN HB3 H -16.312 4.090 7.141 1.00 . A A . 32 GLN HB3 1 1
13 18609 1 1 36 GLN HE21 H -18.492 3.807 10.483 1.00 . A A . 32 GLN HE21 1 1
13 18610 1 1 36 GLN HE22 H -19.642 5.071 9.790 1.00 . A A . 32 GLN HE22 1 1
13 18611 1 1 36 GLN HG2 H -17.970 2.208 7.434 1.00 . A A . 32 GLN HG2 1 1
13 18612 1 1 36 GLN HG3 H -17.626 2.126 9.153 1.00 . A A . 32 GLN HG3 1 1
13 18613 1 1 36 GLN N N -13.862 3.211 7.816 1.00 . A A . 32 GLN N 1 1
13 18614 1 1 36 GLN NE2 N -19.026 4.255 9.734 1.00 . A A . 32 GLN NE2 1 1
13 18615 1 1 36 GLN O O -15.891 0.398 6.611 1.00 . A A . 32 GLN O 1 1
13 18616 1 1 36 GLN OE1 O -19.261 4.486 7.572 1.00 . A A . 32 GLN OE1 1 1
13 18617 1 1 37 GLU C C -13.501 -0.091 4.373 1.00 . A A . 33 GLU C 1 1
13 18618 1 1 37 GLU CA C -14.671 0.944 4.161 1.00 . A A . 33 GLU CA 1 1
13 18619 1 1 37 GLU CB C -14.585 1.737 2.828 1.00 . A A . 33 GLU CB 1 1
13 18620 1 1 37 GLU CD C -15.885 0.062 1.271 1.00 . A A . 33 GLU CD 1 1
13 18621 1 1 37 GLU CG C -14.626 0.889 1.524 1.00 . A A . 33 GLU CG 1 1
13 18622 1 1 37 GLU H H -14.490 2.850 5.306 1.00 . A A . 33 GLU H 1 1
13 18623 1 1 37 GLU HA H -15.594 0.339 4.079 1.00 . A A . 33 GLU HA 1 1
13 18624 1 1 37 GLU HB2 H -15.414 2.471 2.784 1.00 . A A . 33 GLU HB2 1 1
13 18625 1 1 37 GLU HB3 H -13.664 2.354 2.830 1.00 . A A . 33 GLU HB3 1 1
13 18626 1 1 37 GLU HG2 H -14.499 1.547 0.647 1.00 . A A . 33 GLU HG2 1 1
13 18627 1 1 37 GLU HG3 H -13.763 0.198 1.493 1.00 . A A . 33 GLU HG3 1 1
13 18628 1 1 37 GLU N N -14.877 1.898 5.297 1.00 . A A . 33 GLU N 1 1
13 18629 1 1 37 GLU O O -13.663 -1.260 4.016 1.00 . A A . 33 GLU O 1 1
13 18630 1 1 37 GLU OE1 O -16.993 0.634 1.175 1.00 . A A . 33 GLU OE1 1 1
13 18631 1 1 37 GLU OE2 O -15.787 -1.176 1.161 1.00 . A A . 33 GLU OE2 1 1
13 18632 1 1 38 LEU C C -11.773 -1.777 6.458 1.00 . A A . 34 LEU C 1 1
13 18633 1 1 38 LEU CA C -11.310 -0.684 5.434 1.00 . A A . 34 LEU CA 1 1
13 18634 1 1 38 LEU CB C -10.042 0.062 5.941 1.00 . A A . 34 LEU CB 1 1
13 18635 1 1 38 LEU CD1 C -8.175 1.759 5.651 1.00 . A A . 34 LEU CD1 1 1
13 18636 1 1 38 LEU CD2 C -8.706 0.193 3.748 1.00 . A A . 34 LEU CD2 1 1
13 18637 1 1 38 LEU CG C -9.291 0.979 4.936 1.00 . A A . 34 LEU CG 1 1
13 18638 1 1 38 LEU H H -12.303 1.294 5.182 1.00 . A A . 34 LEU H 1 1
13 18639 1 1 38 LEU HA H -11.005 -1.256 4.537 1.00 . A A . 34 LEU HA 1 1
13 18640 1 1 38 LEU HB2 H -10.321 0.651 6.834 1.00 . A A . 34 LEU HB2 1 1
13 18641 1 1 38 LEU HB3 H -9.319 -0.684 6.325 1.00 . A A . 34 LEU HB3 1 1
13 18642 1 1 38 LEU HD11 H -7.657 2.450 4.961 1.00 . A A . 34 LEU HD11 1 1
13 18643 1 1 38 LEU HD12 H -8.562 2.384 6.474 1.00 . A A . 34 LEU HD12 1 1
13 18644 1 1 38 LEU HD13 H -7.411 1.092 6.090 1.00 . A A . 34 LEU HD13 1 1
13 18645 1 1 38 LEU HD21 H -8.138 0.846 3.062 1.00 . A A . 34 LEU HD21 1 1
13 18646 1 1 38 LEU HD22 H -8.024 -0.613 4.075 1.00 . A A . 34 LEU HD22 1 1
13 18647 1 1 38 LEU HD23 H -9.497 -0.277 3.136 1.00 . A A . 34 LEU HD23 1 1
13 18648 1 1 38 LEU HG H -10.001 1.723 4.529 1.00 . A A . 34 LEU HG 1 1
13 18649 1 1 38 LEU N N -12.362 0.284 4.993 1.00 . A A . 34 LEU N 1 1
13 18650 1 1 38 LEU O O -11.447 -2.946 6.243 1.00 . A A . 34 LEU O 1 1
13 18651 1 1 39 GLU C C -14.128 -3.512 7.661 1.00 . A A . 35 GLU C 1 1
13 18652 1 1 39 GLU CA C -13.191 -2.485 8.397 1.00 . A A . 35 GLU CA 1 1
13 18653 1 1 39 GLU CB C -13.826 -1.798 9.644 1.00 . A A . 35 GLU CB 1 1
13 18654 1 1 39 GLU CD C -15.775 -0.387 10.701 1.00 . A A . 35 GLU CD 1 1
13 18655 1 1 39 GLU CG C -15.245 -1.187 9.523 1.00 . A A . 35 GLU CG 1 1
13 18656 1 1 39 GLU H H -12.716 -0.440 7.623 1.00 . A A . 35 GLU H 1 1
13 18657 1 1 39 GLU HA H -12.358 -3.098 8.794 1.00 . A A . 35 GLU HA 1 1
13 18658 1 1 39 GLU HB2 H -13.860 -2.525 10.473 1.00 . A A . 35 GLU HB2 1 1
13 18659 1 1 39 GLU HB3 H -13.144 -1.008 10.005 1.00 . A A . 35 GLU HB3 1 1
13 18660 1 1 39 GLU HG2 H -15.287 -0.523 8.654 1.00 . A A . 35 GLU HG2 1 1
13 18661 1 1 39 GLU HG3 H -15.989 -1.976 9.321 1.00 . A A . 35 GLU HG3 1 1
13 18662 1 1 39 GLU N N -12.546 -1.452 7.518 1.00 . A A . 35 GLU N 1 1
13 18663 1 1 39 GLU O O -13.970 -4.729 7.795 1.00 . A A . 35 GLU O 1 1
13 18664 1 1 39 GLU OE1 O -15.111 -0.273 11.756 1.00 . A A . 35 GLU OE1 1 1
13 18665 1 1 39 GLU OE2 O -16.928 0.078 10.623 1.00 . A A . 35 GLU OE2 1 1
13 18666 1 1 40 LYS C C -14.883 -4.654 4.844 1.00 . A A . 36 LYS C 1 1
13 18667 1 1 40 LYS CA C -15.779 -3.782 5.793 1.00 . A A . 36 LYS CA 1 1
13 18668 1 1 40 LYS CB C -16.672 -2.728 5.082 1.00 . A A . 36 LYS CB 1 1
13 18669 1 1 40 LYS CD C -18.271 -2.022 3.239 1.00 . A A . 36 LYS CD 1 1
13 18670 1 1 40 LYS CE C -18.712 -2.307 1.791 1.00 . A A . 36 LYS CE 1 1
13 18671 1 1 40 LYS CG C -17.547 -3.213 3.904 1.00 . A A . 36 LYS CG 1 1
13 18672 1 1 40 LYS H H -15.002 -1.971 6.782 1.00 . A A . 36 LYS H 1 1
13 18673 1 1 40 LYS HA H -16.449 -4.486 6.326 1.00 . A A . 36 LYS HA 1 1
13 18674 1 1 40 LYS HB2 H -17.326 -2.233 5.830 1.00 . A A . 36 LYS HB2 1 1
13 18675 1 1 40 LYS HB3 H -16.020 -1.916 4.703 1.00 . A A . 36 LYS HB3 1 1
13 18676 1 1 40 LYS HD2 H -19.129 -1.702 3.866 1.00 . A A . 36 LYS HD2 1 1
13 18677 1 1 40 LYS HD3 H -17.581 -1.151 3.241 1.00 . A A . 36 LYS HD3 1 1
13 18678 1 1 40 LYS HE2 H -17.878 -2.797 1.240 1.00 . A A . 36 LYS HE2 1 1
13 18679 1 1 40 LYS HE3 H -19.565 -3.017 1.763 1.00 . A A . 36 LYS HE3 1 1
13 18680 1 1 40 LYS HG2 H -16.889 -3.711 3.164 1.00 . A A . 36 LYS HG2 1 1
13 18681 1 1 40 LYS HG3 H -18.269 -3.985 4.237 1.00 . A A . 36 LYS HG3 1 1
13 18682 1 1 40 LYS HZ1 H -19.271 -1.068 0.141 1.00 . A A . 36 LYS HZ1 1 1
13 18683 1 1 40 LYS HZ2 H -19.754 -0.459 1.611 1.00 . A A . 36 LYS HZ2 1 1
13 18684 1 1 40 LYS HZ3 H -18.173 -0.373 1.152 1.00 . A A . 36 LYS HZ3 1 1
13 18685 1 1 40 LYS N N -15.040 -2.996 6.817 1.00 . A A . 36 LYS N 1 1
13 18686 1 1 40 LYS NZ N -19.031 -1.009 1.135 1.00 . A A . 36 LYS NZ 1 1
13 18687 1 1 40 LYS O O -15.105 -5.864 4.784 1.00 . A A . 36 LYS O 1 1
13 18688 1 1 41 ALA C C -12.031 -5.935 4.084 1.00 . A A . 37 ALA C 1 1
13 18689 1 1 41 ALA CA C -12.901 -4.868 3.336 1.00 . A A . 37 ALA CA 1 1
13 18690 1 1 41 ALA CB C -12.030 -3.850 2.575 1.00 . A A . 37 ALA CB 1 1
13 18691 1 1 41 ALA H H -13.804 -3.059 4.237 1.00 . A A . 37 ALA H 1 1
13 18692 1 1 41 ALA HA H -13.477 -5.430 2.574 1.00 . A A . 37 ALA HA 1 1
13 18693 1 1 41 ALA HB1 H -11.346 -4.354 1.865 1.00 . A A . 37 ALA HB1 1 1
13 18694 1 1 41 ALA HB2 H -12.638 -3.139 1.983 1.00 . A A . 37 ALA HB2 1 1
13 18695 1 1 41 ALA HB3 H -11.402 -3.250 3.259 1.00 . A A . 37 ALA HB3 1 1
13 18696 1 1 41 ALA N N -13.878 -4.088 4.146 1.00 . A A . 37 ALA N 1 1
13 18697 1 1 41 ALA O O -11.835 -7.023 3.542 1.00 . A A . 37 ALA O 1 1
13 18698 1 1 42 LEU C C -11.772 -7.900 6.600 1.00 . A A . 38 LEU C 1 1
13 18699 1 1 42 LEU CA C -10.869 -6.694 6.167 1.00 . A A . 38 LEU CA 1 1
13 18700 1 1 42 LEU CB C -10.202 -6.000 7.393 1.00 . A A . 38 LEU CB 1 1
13 18701 1 1 42 LEU CD1 C -8.558 -4.358 8.415 1.00 . A A . 38 LEU CD1 1 1
13 18702 1 1 42 LEU CD2 C -7.799 -5.808 6.504 1.00 . A A . 38 LEU CD2 1 1
13 18703 1 1 42 LEU CG C -8.995 -5.059 7.117 1.00 . A A . 38 LEU CG 1 1
13 18704 1 1 42 LEU H H -11.703 -4.699 5.634 1.00 . A A . 38 LEU H 1 1
13 18705 1 1 42 LEU HA H -10.061 -7.154 5.565 1.00 . A A . 38 LEU HA 1 1
13 18706 1 1 42 LEU HB2 H -10.981 -5.439 7.947 1.00 . A A . 38 LEU HB2 1 1
13 18707 1 1 42 LEU HB3 H -9.866 -6.776 8.109 1.00 . A A . 38 LEU HB3 1 1
13 18708 1 1 42 LEU HD11 H -7.713 -3.667 8.242 1.00 . A A . 38 LEU HD11 1 1
13 18709 1 1 42 LEU HD12 H -9.377 -3.751 8.845 1.00 . A A . 38 LEU HD12 1 1
13 18710 1 1 42 LEU HD13 H -8.241 -5.078 9.193 1.00 . A A . 38 LEU HD13 1 1
13 18711 1 1 42 LEU HD21 H -8.018 -6.159 5.479 1.00 . A A . 38 LEU HD21 1 1
13 18712 1 1 42 LEU HD22 H -6.903 -5.166 6.429 1.00 . A A . 38 LEU HD22 1 1
13 18713 1 1 42 LEU HD23 H -7.520 -6.694 7.098 1.00 . A A . 38 LEU HD23 1 1
13 18714 1 1 42 LEU HG H -9.306 -4.272 6.402 1.00 . A A . 38 LEU HG 1 1
13 18715 1 1 42 LEU N N -11.539 -5.667 5.311 1.00 . A A . 38 LEU N 1 1
13 18716 1 1 42 LEU O O -11.348 -9.053 6.458 1.00 . A A . 38 LEU O 1 1
13 18717 1 1 43 ALA C C -14.538 -9.445 6.002 1.00 . A A . 39 ALA C 1 1
13 18718 1 1 43 ALA CA C -14.017 -8.730 7.295 1.00 . A A . 39 ALA CA 1 1
13 18719 1 1 43 ALA CB C -15.159 -8.106 8.119 1.00 . A A . 39 ALA CB 1 1
13 18720 1 1 43 ALA H H -13.249 -6.656 7.161 1.00 . A A . 39 ALA H 1 1
13 18721 1 1 43 ALA HA H -13.550 -9.525 7.913 1.00 . A A . 39 ALA HA 1 1
13 18722 1 1 43 ALA HB1 H -15.931 -8.855 8.377 1.00 . A A . 39 ALA HB1 1 1
13 18723 1 1 43 ALA HB2 H -14.800 -7.680 9.073 1.00 . A A . 39 ALA HB2 1 1
13 18724 1 1 43 ALA HB3 H -15.668 -7.288 7.573 1.00 . A A . 39 ALA HB3 1 1
13 18725 1 1 43 ALA N N -13.007 -7.657 7.087 1.00 . A A . 39 ALA N 1 1
13 18726 1 1 43 ALA O O -14.552 -10.679 5.954 1.00 . A A . 39 ALA O 1 1
13 18727 1 1 44 ARG C C -14.127 -9.711 2.723 1.00 . A A . 40 ARG C 1 1
13 18728 1 1 44 ARG CA C -15.341 -9.280 3.633 1.00 . A A . 40 ARG CA 1 1
13 18729 1 1 44 ARG CB C -16.268 -8.189 3.021 1.00 . A A . 40 ARG CB 1 1
13 18730 1 1 44 ARG CD C -17.874 -7.409 1.207 1.00 . A A . 40 ARG CD 1 1
13 18731 1 1 44 ARG CG C -17.091 -8.606 1.785 1.00 . A A . 40 ARG CG 1 1
13 18732 1 1 44 ARG CZ C -17.991 -7.746 -1.280 1.00 . A A . 40 ARG CZ 1 1
13 18733 1 1 44 ARG H H -14.815 -7.683 5.076 1.00 . A A . 40 ARG H 1 1
13 18734 1 1 44 ARG HA H -15.958 -10.183 3.811 1.00 . A A . 40 ARG HA 1 1
13 18735 1 1 44 ARG HB2 H -16.981 -7.821 3.789 1.00 . A A . 40 ARG HB2 1 1
13 18736 1 1 44 ARG HB3 H -15.645 -7.309 2.765 1.00 . A A . 40 ARG HB3 1 1
13 18737 1 1 44 ARG HD2 H -18.634 -7.079 1.944 1.00 . A A . 40 ARG HD2 1 1
13 18738 1 1 44 ARG HD3 H -17.221 -6.519 1.082 1.00 . A A . 40 ARG HD3 1 1
13 18739 1 1 44 ARG HE H -19.527 -8.085 -0.067 1.00 . A A . 40 ARG HE 1 1
13 18740 1 1 44 ARG HG2 H -16.418 -9.032 1.015 1.00 . A A . 40 ARG HG2 1 1
13 18741 1 1 44 ARG HG3 H -17.787 -9.426 2.048 1.00 . A A . 40 ARG HG3 1 1
13 18742 1 1 44 ARG HH11 H -16.213 -7.202 -0.646 1.00 . A A . 40 ARG HH11 1 1
13 18743 1 1 44 ARG HH12 H -16.383 -7.431 -2.453 1.00 . A A . 40 ARG HH12 1 1
13 18744 1 1 44 ARG HH21 H -19.686 -8.357 -2.116 1.00 . A A . 40 ARG HH21 1 1
13 18745 1 1 44 ARG HH22 H -18.268 -8.068 -3.221 1.00 . A A . 40 ARG HH22 1 1
13 18746 1 1 44 ARG N N -14.920 -8.703 4.945 1.00 . A A . 40 ARG N 1 1
13 18747 1 1 44 ARG NE N -18.552 -7.770 -0.068 1.00 . A A . 40 ARG NE 1 1
13 18748 1 1 44 ARG NH1 N -16.742 -7.410 -1.497 1.00 . A A . 40 ARG NH1 1 1
13 18749 1 1 44 ARG NH2 N -18.720 -8.084 -2.304 1.00 . A A . 40 ARG NH2 1 1
13 18750 1 1 44 ARG O O -13.951 -9.232 1.597 1.00 . A A . 40 ARG O 1 1
13 18751 1 1 45 ALA C C -11.437 -12.371 3.239 1.00 . A A . 41 ALA C 1 1
13 18752 1 1 45 ALA CA C -12.018 -11.069 2.600 1.00 . A A . 41 ALA CA 1 1
13 18753 1 1 45 ALA CB C -10.973 -9.926 2.621 1.00 . A A . 41 ALA CB 1 1
13 18754 1 1 45 ALA H H -13.553 -10.892 4.199 1.00 . A A . 41 ALA H 1 1
13 18755 1 1 45 ALA HA H -12.226 -11.312 1.538 1.00 . A A . 41 ALA HA 1 1
13 18756 1 1 45 ALA HB1 H -10.762 -9.573 3.648 1.00 . A A . 41 ALA HB1 1 1
13 18757 1 1 45 ALA HB2 H -10.013 -10.233 2.168 1.00 . A A . 41 ALA HB2 1 1
13 18758 1 1 45 ALA HB3 H -11.326 -9.048 2.049 1.00 . A A . 41 ALA HB3 1 1
13 18759 1 1 45 ALA N N -13.298 -10.640 3.234 1.00 . A A . 41 ALA N 1 1
13 18760 1 1 45 ALA O O -11.140 -13.318 2.506 1.00 . A A . 41 ALA O 1 1
13 18761 1 1 46 GLY C C -9.113 -13.564 5.477 1.00 . A A . 42 GLY C 1 1
13 18762 1 1 46 GLY CA C -10.642 -13.597 5.264 1.00 . A A . 42 GLY CA 1 1
13 18763 1 1 46 GLY H H -11.525 -11.560 5.070 1.00 . A A . 42 GLY H 1 1
13 18764 1 1 46 GLY HA2 H -11.122 -13.717 6.254 1.00 . A A . 42 GLY HA2 1 1
13 18765 1 1 46 GLY HA3 H -10.896 -14.533 4.728 1.00 . A A . 42 GLY HA3 1 1
13 18766 1 1 46 GLY N N -11.237 -12.416 4.574 1.00 . A A . 42 GLY N 1 1
13 18767 1 1 46 GLY O O -8.411 -14.490 5.064 1.00 . A A . 42 GLY O 1 1
13 18768 1 1 47 ALA C C -6.759 -13.104 7.796 1.00 . A A . 43 ALA C 1 1
13 18769 1 1 47 ALA CA C -7.159 -12.397 6.465 1.00 . A A . 43 ALA CA 1 1
13 18770 1 1 47 ALA CB C -6.835 -10.894 6.490 1.00 . A A . 43 ALA CB 1 1
13 18771 1 1 47 ALA H H -9.291 -11.832 6.470 1.00 . A A . 43 ALA H 1 1
13 18772 1 1 47 ALA HA H -6.572 -12.829 5.628 1.00 . A A . 43 ALA HA 1 1
13 18773 1 1 47 ALA HB1 H -7.159 -10.391 5.561 1.00 . A A . 43 ALA HB1 1 1
13 18774 1 1 47 ALA HB2 H -7.326 -10.375 7.334 1.00 . A A . 43 ALA HB2 1 1
13 18775 1 1 47 ALA HB3 H -5.746 -10.717 6.587 1.00 . A A . 43 ALA HB3 1 1
13 18776 1 1 47 ALA N N -8.603 -12.524 6.156 1.00 . A A . 43 ALA N 1 1
13 18777 1 1 47 ALA O O -7.455 -13.027 8.812 1.00 . A A . 43 ALA O 1 1
13 18778 1 1 48 ARG C C -4.065 -13.458 9.746 1.00 . A A . 44 ARG C 1 1
13 18779 1 1 48 ARG CA C -5.021 -14.437 8.979 1.00 . A A . 44 ARG CA 1 1
13 18780 1 1 48 ARG CB C -4.358 -15.794 8.598 1.00 . A A . 44 ARG CB 1 1
13 18781 1 1 48 ARG CD C -5.960 -16.898 6.838 1.00 . A A . 44 ARG CD 1 1
13 18782 1 1 48 ARG CG C -5.299 -16.979 8.233 1.00 . A A . 44 ARG CG 1 1
13 18783 1 1 48 ARG CZ C -6.295 -19.052 5.563 1.00 . A A . 44 ARG CZ 1 1
13 18784 1 1 48 ARG H H -5.035 -13.589 6.937 1.00 . A A . 44 ARG H 1 1
13 18785 1 1 48 ARG HA H -5.828 -14.680 9.700 1.00 . A A . 44 ARG HA 1 1
13 18786 1 1 48 ARG HB2 H -3.604 -15.647 7.801 1.00 . A A . 44 ARG HB2 1 1
13 18787 1 1 48 ARG HB3 H -3.753 -16.129 9.464 1.00 . A A . 44 ARG HB3 1 1
13 18788 1 1 48 ARG HD2 H -6.705 -16.077 6.827 1.00 . A A . 44 ARG HD2 1 1
13 18789 1 1 48 ARG HD3 H -5.216 -16.597 6.082 1.00 . A A . 44 ARG HD3 1 1
13 18790 1 1 48 ARG HE H -7.486 -18.453 7.029 1.00 . A A . 44 ARG HE 1 1
13 18791 1 1 48 ARG HG2 H -4.699 -17.910 8.292 1.00 . A A . 44 ARG HG2 1 1
13 18792 1 1 48 ARG HG3 H -6.073 -17.097 9.016 1.00 . A A . 44 ARG HG3 1 1
13 18793 1 1 48 ARG HH11 H -4.700 -18.068 4.896 1.00 . A A . 44 ARG HH11 1 1
13 18794 1 1 48 ARG HH12 H -5.056 -19.661 4.106 1.00 . A A . 44 ARG HH12 1 1
13 18795 1 1 48 ARG HH21 H -7.803 -20.241 6.070 1.00 . A A . 44 ARG HH21 1 1
13 18796 1 1 48 ARG HH22 H -6.712 -20.801 4.725 1.00 . A A . 44 ARG HH22 1 1
13 18797 1 1 48 ARG N N -5.610 -13.793 7.768 1.00 . A A . 44 ARG N 1 1
13 18798 1 1 48 ARG NE N -6.659 -18.169 6.497 1.00 . A A . 44 ARG NE 1 1
13 18799 1 1 48 ARG NH1 N -5.269 -18.910 4.764 1.00 . A A . 44 ARG NH1 1 1
13 18800 1 1 48 ARG NH2 N -7.009 -20.132 5.437 1.00 . A A . 44 ARG NH2 1 1
13 18801 1 1 48 ARG O O -4.243 -13.270 10.955 1.00 . A A . 44 ARG O 1 1
13 18802 1 1 49 ASN C C -2.872 -10.333 8.831 1.00 . A A . 45 ASN C 1 1
13 18803 1 1 49 ASN CA C -2.380 -11.622 9.574 1.00 . A A . 45 ASN CA 1 1
13 18804 1 1 49 ASN CB C -0.833 -11.745 9.428 1.00 . A A . 45 ASN CB 1 1
13 18805 1 1 49 ASN CG C -0.138 -13.045 9.863 1.00 . A A . 45 ASN CG 1 1
13 18806 1 1 49 ASN H H -3.148 -12.990 8.041 1.00 . A A . 45 ASN H 1 1
13 18807 1 1 49 ASN HA H -2.602 -11.498 10.651 1.00 . A A . 45 ASN HA 1 1
13 18808 1 1 49 ASN HB2 H -0.552 -11.517 8.387 1.00 . A A . 45 ASN HB2 1 1
13 18809 1 1 49 ASN HB3 H -0.364 -10.932 10.012 1.00 . A A . 45 ASN HB3 1 1
13 18810 1 1 49 ASN HD21 H 1.057 -12.972 8.257 1.00 . A A . 45 ASN HD21 1 1
13 18811 1 1 49 ASN HD22 H 1.218 -14.403 9.418 1.00 . A A . 45 ASN HD22 1 1
13 18812 1 1 49 ASN N N -3.100 -12.817 9.050 1.00 . A A . 45 ASN N 1 1
13 18813 1 1 49 ASN ND2 N 0.813 -13.520 9.094 1.00 . A A . 45 ASN ND2 1 1
13 18814 1 1 49 ASN O O -3.163 -10.348 7.630 1.00 . A A . 45 ASN O 1 1
13 18815 1 1 49 ASN OD1 O -0.418 -13.637 10.897 1.00 . A A . 45 ASN OD1 1 1
13 18816 1 1 50 VAL C C -1.938 -6.963 9.415 1.00 . A A . 46 VAL C 1 1
13 18817 1 1 50 VAL CA C -3.110 -7.854 8.902 1.00 . A A . 46 VAL CA 1 1
13 18818 1 1 50 VAL CB C -4.542 -7.285 9.179 1.00 . A A . 46 VAL CB 1 1
13 18819 1 1 50 VAL CG1 C -4.762 -5.865 8.611 1.00 . A A . 46 VAL CG1 1 1
13 18820 1 1 50 VAL CG2 C -5.672 -8.178 8.620 1.00 . A A . 46 VAL CG2 1 1
13 18821 1 1 50 VAL H H -2.669 -9.292 10.539 1.00 . A A . 46 VAL H 1 1
13 18822 1 1 50 VAL HA H -3.022 -7.931 7.799 1.00 . A A . 46 VAL HA 1 1
13 18823 1 1 50 VAL HB H -4.681 -7.228 10.273 1.00 . A A . 46 VAL HB 1 1
13 18824 1 1 50 VAL HG11 H -4.056 -5.142 9.051 1.00 . A A . 46 VAL HG11 1 1
13 18825 1 1 50 VAL HG12 H -4.629 -5.826 7.512 1.00 . A A . 46 VAL HG12 1 1
13 18826 1 1 50 VAL HG13 H -5.775 -5.482 8.835 1.00 . A A . 46 VAL HG13 1 1
13 18827 1 1 50 VAL HG21 H -5.654 -8.234 7.516 1.00 . A A . 46 VAL HG21 1 1
13 18828 1 1 50 VAL HG22 H -5.594 -9.217 8.988 1.00 . A A . 46 VAL HG22 1 1
13 18829 1 1 50 VAL HG23 H -6.671 -7.823 8.933 1.00 . A A . 46 VAL HG23 1 1
13 18830 1 1 50 VAL N N -2.906 -9.193 9.536 1.00 . A A . 46 VAL N 1 1
13 18831 1 1 50 VAL O O -1.929 -6.530 10.574 1.00 . A A . 46 VAL O 1 1
13 18832 1 1 51 GLN C C 0.144 -4.427 8.576 1.00 . A A . 47 GLN C 1 1
13 18833 1 1 51 GLN CA C 0.282 -5.933 8.974 1.00 . A A . 47 GLN CA 1 1
13 18834 1 1 51 GLN CB C 1.561 -6.641 8.449 1.00 . A A . 47 GLN CB 1 1
13 18835 1 1 51 GLN CD C 3.278 -8.564 8.889 1.00 . A A . 47 GLN CD 1 1
13 18836 1 1 51 GLN CG C 1.847 -8.038 9.072 1.00 . A A . 47 GLN CG 1 1
13 18837 1 1 51 GLN H H -1.119 -6.977 7.582 1.00 . A A . 47 GLN H 1 1
13 18838 1 1 51 GLN HA H 0.384 -5.940 10.079 1.00 . A A . 47 GLN HA 1 1
13 18839 1 1 51 GLN HB2 H 1.526 -6.736 7.347 1.00 . A A . 47 GLN HB2 1 1
13 18840 1 1 51 GLN HB3 H 2.420 -5.974 8.645 1.00 . A A . 47 GLN HB3 1 1
13 18841 1 1 51 GLN HE21 H 2.628 -10.437 8.641 1.00 . A A . 47 GLN HE21 1 1
13 18842 1 1 51 GLN HE22 H 4.443 -10.139 8.712 1.00 . A A . 47 GLN HE22 1 1
13 18843 1 1 51 GLN HG2 H 1.646 -8.014 10.159 1.00 . A A . 47 GLN HG2 1 1
13 18844 1 1 51 GLN HG3 H 1.115 -8.763 8.665 1.00 . A A . 47 GLN HG3 1 1
13 18845 1 1 51 GLN N N -0.930 -6.705 8.561 1.00 . A A . 47 GLN N 1 1
13 18846 1 1 51 GLN NE2 N 3.461 -9.857 8.794 1.00 . A A . 47 GLN NE2 1 1
13 18847 1 1 51 GLN O O 0.747 -3.934 7.620 1.00 . A A . 47 GLN O 1 1
13 18848 1 1 51 GLN OE1 O 4.261 -7.828 8.876 1.00 . A A . 47 GLN OE1 1 1
13 18849 1 1 52 ILE C C -0.179 -1.232 9.463 1.00 . A A . 48 ILE C 1 1
13 18850 1 1 52 ILE CA C -1.165 -2.332 8.960 1.00 . A A . 48 ILE CA 1 1
13 18851 1 1 52 ILE CB C -2.634 -2.203 9.495 1.00 . A A . 48 ILE CB 1 1
13 18852 1 1 52 ILE CD1 C -4.960 -1.180 8.970 1.00 . A A . 48 ILE CD1 1 1
13 18853 1 1 52 ILE CG1 C -3.430 -1.071 8.802 1.00 . A A . 48 ILE CG1 1 1
13 18854 1 1 52 ILE CG2 C -2.721 -2.058 11.033 1.00 . A A . 48 ILE CG2 1 1
13 18855 1 1 52 ILE H H -0.931 -4.117 10.236 1.00 . A A . 48 ILE H 1 1
13 18856 1 1 52 ILE HA H -1.212 -2.276 7.854 1.00 . A A . 48 ILE HA 1 1
13 18857 1 1 52 ILE HB H -3.159 -3.139 9.223 1.00 . A A . 48 ILE HB 1 1
13 18858 1 1 52 ILE HD11 H -5.338 -2.189 8.722 1.00 . A A . 48 ILE HD11 1 1
13 18859 1 1 52 ILE HD12 H -5.278 -0.954 10.004 1.00 . A A . 48 ILE HD12 1 1
13 18860 1 1 52 ILE HD13 H -5.493 -0.473 8.309 1.00 . A A . 48 ILE HD13 1 1
13 18861 1 1 52 ILE HG12 H -3.071 -0.091 9.168 1.00 . A A . 48 ILE HG12 1 1
13 18862 1 1 52 ILE HG13 H -3.209 -1.062 7.721 1.00 . A A . 48 ILE HG13 1 1
13 18863 1 1 52 ILE HG21 H -3.758 -2.089 11.401 1.00 . A A . 48 ILE HG21 1 1
13 18864 1 1 52 ILE HG22 H -2.172 -2.861 11.553 1.00 . A A . 48 ILE HG22 1 1
13 18865 1 1 52 ILE HG23 H -2.269 -1.106 11.366 1.00 . A A . 48 ILE HG23 1 1
13 18866 1 1 52 ILE N N -0.683 -3.694 9.330 1.00 . A A . 48 ILE N 1 1
13 18867 1 1 52 ILE O O 0.288 -1.293 10.604 1.00 . A A . 48 ILE O 1 1
13 18868 1 1 53 THR C C 0.773 2.182 8.760 1.00 . A A . 49 THR C 1 1
13 18869 1 1 53 THR CA C 1.256 0.727 8.973 1.00 . A A . 49 THR CA 1 1
13 18870 1 1 53 THR CB C 2.558 0.395 8.177 1.00 . A A . 49 THR CB 1 1
13 18871 1 1 53 THR CG2 C 3.781 1.237 8.580 1.00 . A A . 49 THR CG2 1 1
13 18872 1 1 53 THR H H -0.353 -0.176 7.737 1.00 . A A . 49 THR H 1 1
13 18873 1 1 53 THR HA H 1.484 0.618 10.047 1.00 . A A . 49 THR HA 1 1
13 18874 1 1 53 THR HB H 2.366 0.558 7.098 1.00 . A A . 49 THR HB 1 1
13 18875 1 1 53 THR HG1 H 2.087 -1.453 8.364 1.00 . A A . 49 THR HG1 1 1
13 18876 1 1 53 THR HG21 H 3.975 1.196 9.666 1.00 . A A . 49 THR HG21 1 1
13 18877 1 1 53 THR HG22 H 4.700 0.893 8.070 1.00 . A A . 49 THR HG22 1 1
13 18878 1 1 53 THR HG23 H 3.649 2.304 8.319 1.00 . A A . 49 THR HG23 1 1
13 18879 1 1 53 THR N N 0.178 -0.246 8.623 1.00 . A A . 49 THR N 1 1
13 18880 1 1 53 THR O O 0.395 2.555 7.651 1.00 . A A . 49 THR O 1 1
13 18881 1 1 53 THR OG1 O 2.921 -0.970 8.367 1.00 . A A . 49 THR OG1 1 1
13 18882 1 1 54 ILE C C 1.776 5.315 9.682 1.00 . A A . 50 ILE C 1 1
13 18883 1 1 54 ILE CA C 0.470 4.460 9.698 1.00 . A A . 50 ILE CA 1 1
13 18884 1 1 54 ILE CB C -0.614 4.854 10.756 1.00 . A A . 50 ILE CB 1 1
13 18885 1 1 54 ILE CD1 C -0.751 7.401 10.081 1.00 . A A . 50 ILE CD1 1 1
13 18886 1 1 54 ILE CG1 C -1.488 6.078 10.352 1.00 . A A . 50 ILE CG1 1 1
13 18887 1 1 54 ILE CG2 C -0.131 4.933 12.225 1.00 . A A . 50 ILE CG2 1 1
13 18888 1 1 54 ILE H H 1.270 2.631 10.653 1.00 . A A . 50 ILE H 1 1
13 18889 1 1 54 ILE HA H -0.045 4.622 8.736 1.00 . A A . 50 ILE HA 1 1
13 18890 1 1 54 ILE HB H -1.334 4.018 10.751 1.00 . A A . 50 ILE HB 1 1
13 18891 1 1 54 ILE HD11 H 0.019 7.612 10.846 1.00 . A A . 50 ILE HD11 1 1
13 18892 1 1 54 ILE HD12 H -0.238 7.388 9.102 1.00 . A A . 50 ILE HD12 1 1
13 18893 1 1 54 ILE HD13 H -1.437 8.262 10.055 1.00 . A A . 50 ILE HD13 1 1
13 18894 1 1 54 ILE HG12 H -2.066 5.826 9.443 1.00 . A A . 50 ILE HG12 1 1
13 18895 1 1 54 ILE HG13 H -2.267 6.236 11.119 1.00 . A A . 50 ILE HG13 1 1
13 18896 1 1 54 ILE HG21 H 0.462 4.043 12.499 1.00 . A A . 50 ILE HG21 1 1
13 18897 1 1 54 ILE HG22 H 0.508 5.816 12.410 1.00 . A A . 50 ILE HG22 1 1
13 18898 1 1 54 ILE HG23 H -0.976 4.977 12.935 1.00 . A A . 50 ILE HG23 1 1
13 18899 1 1 54 ILE N N 0.814 3.015 9.809 1.00 . A A . 50 ILE N 1 1
13 18900 1 1 54 ILE O O 2.478 5.420 10.694 1.00 . A A . 50 ILE O 1 1
13 18901 1 1 55 SER C C 2.712 8.331 9.119 1.00 . A A . 51 SER C 1 1
13 18902 1 1 55 SER CA C 3.166 6.980 8.470 1.00 . A A . 51 SER CA 1 1
13 18903 1 1 55 SER CB C 3.595 7.131 6.996 1.00 . A A . 51 SER CB 1 1
13 18904 1 1 55 SER H H 1.421 5.807 7.761 1.00 . A A . 51 SER H 1 1
13 18905 1 1 55 SER HA H 4.049 6.590 9.013 1.00 . A A . 51 SER HA 1 1
13 18906 1 1 55 SER HB2 H 3.775 6.143 6.526 1.00 . A A . 51 SER HB2 1 1
13 18907 1 1 55 SER HB3 H 2.790 7.608 6.405 1.00 . A A . 51 SER HB3 1 1
13 18908 1 1 55 SER HG H 5.581 7.311 7.005 1.00 . A A . 51 SER HG 1 1
13 18909 1 1 55 SER N N 2.082 5.963 8.542 1.00 . A A . 51 SER N 1 1
13 18910 1 1 55 SER O O 1.924 9.086 8.539 1.00 . A A . 51 SER O 1 1
13 18911 1 1 55 SER OG O 4.783 7.918 6.889 1.00 . A A . 51 SER OG 1 1
13 18912 1 1 56 ALA C C 3.689 10.912 11.226 1.00 . A A . 52 ALA C 1 1
13 18913 1 1 56 ALA CA C 2.689 9.717 11.187 1.00 . A A . 52 ALA CA 1 1
13 18914 1 1 56 ALA CB C 2.446 9.171 12.607 1.00 . A A . 52 ALA CB 1 1
13 18915 1 1 56 ALA H H 3.752 7.839 10.755 1.00 . A A . 52 ALA H 1 1
13 18916 1 1 56 ALA HA H 1.711 10.074 10.801 1.00 . A A . 52 ALA HA 1 1
13 18917 1 1 56 ALA HB1 H 2.021 9.947 13.271 1.00 . A A . 52 ALA HB1 1 1
13 18918 1 1 56 ALA HB2 H 1.737 8.322 12.616 1.00 . A A . 52 ALA HB2 1 1
13 18919 1 1 56 ALA HB3 H 3.381 8.825 13.086 1.00 . A A . 52 ALA HB3 1 1
13 18920 1 1 56 ALA N N 3.159 8.576 10.363 1.00 . A A . 52 ALA N 1 1
13 18921 1 1 56 ALA O O 4.914 10.746 11.237 1.00 . A A . 52 ALA O 1 1
13 18922 1 1 57 GLU C C 4.716 13.689 12.673 1.00 . A A . 53 GLU C 1 1
13 18923 1 1 57 GLU CA C 3.931 13.391 11.345 1.00 . A A . 53 GLU CA 1 1
13 18924 1 1 57 GLU CB C 2.978 14.569 10.990 1.00 . A A . 53 GLU CB 1 1
13 18925 1 1 57 GLU CD C 1.448 15.724 9.282 1.00 . A A . 53 GLU CD 1 1
13 18926 1 1 57 GLU CG C 2.362 14.550 9.567 1.00 . A A . 53 GLU CG 1 1
13 18927 1 1 57 GLU H H 2.119 12.147 11.182 1.00 . A A . 53 GLU H 1 1
13 18928 1 1 57 GLU HA H 4.693 13.339 10.541 1.00 . A A . 53 GLU HA 1 1
13 18929 1 1 57 GLU HB2 H 2.164 14.632 11.739 1.00 . A A . 53 GLU HB2 1 1
13 18930 1 1 57 GLU HB3 H 3.537 15.521 11.101 1.00 . A A . 53 GLU HB3 1 1
13 18931 1 1 57 GLU HG2 H 3.157 14.542 8.799 1.00 . A A . 53 GLU HG2 1 1
13 18932 1 1 57 GLU HG3 H 1.777 13.629 9.396 1.00 . A A . 53 GLU HG3 1 1
13 18933 1 1 57 GLU N N 3.134 12.129 11.323 1.00 . A A . 53 GLU N 1 1
13 18934 1 1 57 GLU O O 5.856 14.156 12.614 1.00 . A A . 53 GLU O 1 1
13 18935 1 1 57 GLU OE1 O 0.249 15.675 9.624 1.00 . A A . 53 GLU OE1 1 1
13 18936 1 1 57 GLU OE2 O 1.913 16.710 8.676 1.00 . A A . 53 GLU OE2 1 1
13 18937 1 1 58 ASN C C 4.443 12.710 16.247 1.00 . A A . 54 ASN C 1 1
13 18938 1 1 58 ASN CA C 4.693 13.834 15.181 1.00 . A A . 54 ASN CA 1 1
13 18939 1 1 58 ASN CB C 4.112 15.206 15.646 1.00 . A A . 54 ASN CB 1 1
13 18940 1 1 58 ASN CG C 4.677 16.435 14.926 1.00 . A A . 54 ASN CG 1 1
13 18941 1 1 58 ASN H H 3.254 12.909 13.757 1.00 . A A . 54 ASN H 1 1
13 18942 1 1 58 ASN HA H 5.797 13.925 15.091 1.00 . A A . 54 ASN HA 1 1
13 18943 1 1 58 ASN HB2 H 3.006 15.200 15.613 1.00 . A A . 54 ASN HB2 1 1
13 18944 1 1 58 ASN HB3 H 4.346 15.367 16.716 1.00 . A A . 54 ASN HB3 1 1
13 18945 1 1 58 ASN HD21 H 3.182 16.424 13.620 1.00 . A A . 54 ASN HD21 1 1
13 18946 1 1 58 ASN HD22 H 4.488 17.711 13.458 1.00 . A A . 54 ASN HD22 1 1
13 18947 1 1 58 ASN N N 4.099 13.483 13.853 1.00 . A A . 54 ASN N 1 1
13 18948 1 1 58 ASN ND2 N 3.986 16.965 13.947 1.00 . A A . 54 ASN ND2 1 1
13 18949 1 1 58 ASN O O 3.652 11.786 16.036 1.00 . A A . 54 ASN O 1 1
13 18950 1 1 58 ASN OD1 O 5.749 16.937 15.243 1.00 . A A . 54 ASN OD1 1 1
13 18951 1 1 59 ASP C C 3.425 11.788 19.158 1.00 . A A . 55 ASP C 1 1
13 18952 1 1 59 ASP CA C 4.885 11.888 18.580 1.00 . A A . 55 ASP CA 1 1
13 18953 1 1 59 ASP CB C 5.975 12.182 19.653 1.00 . A A . 55 ASP CB 1 1
13 18954 1 1 59 ASP CG C 6.076 13.587 20.269 1.00 . A A . 55 ASP CG 1 1
13 18955 1 1 59 ASP H H 5.630 13.673 17.567 1.00 . A A . 55 ASP H 1 1
13 18956 1 1 59 ASP HA H 5.110 10.868 18.213 1.00 . A A . 55 ASP HA 1 1
13 18957 1 1 59 ASP HB2 H 5.859 11.471 20.490 1.00 . A A . 55 ASP HB2 1 1
13 18958 1 1 59 ASP HB3 H 6.968 11.944 19.230 1.00 . A A . 55 ASP HB3 1 1
13 18959 1 1 59 ASP N N 5.101 12.806 17.417 1.00 . A A . 55 ASP N 1 1
13 18960 1 1 59 ASP O O 2.870 10.686 19.205 1.00 . A A . 55 ASP O 1 1
13 18961 1 1 59 ASP OD1 O 5.213 14.451 19.997 1.00 . A A . 55 ASP OD1 1 1
13 18962 1 1 59 ASP OD2 O 7.035 13.820 21.033 1.00 . A A . 55 ASP OD2 1 1
13 18963 1 1 60 GLU C C 0.312 12.509 18.810 1.00 . A A . 56 GLU C 1 1
13 18964 1 1 60 GLU CA C 1.331 12.911 19.941 1.00 . A A . 56 GLU CA 1 1
13 18965 1 1 60 GLU CB C 0.942 14.253 20.618 1.00 . A A . 56 GLU CB 1 1
13 18966 1 1 60 GLU CD C 0.982 15.670 22.780 1.00 . A A . 56 GLU CD 1 1
13 18967 1 1 60 GLU CG C 1.610 14.528 21.993 1.00 . A A . 56 GLU CG 1 1
13 18968 1 1 60 GLU H H 3.423 13.704 19.691 1.00 . A A . 56 GLU H 1 1
13 18969 1 1 60 GLU HA H 1.209 12.131 20.720 1.00 . A A . 56 GLU HA 1 1
13 18970 1 1 60 GLU HB2 H 1.135 15.103 19.935 1.00 . A A . 56 GLU HB2 1 1
13 18971 1 1 60 GLU HB3 H -0.156 14.262 20.773 1.00 . A A . 56 GLU HB3 1 1
13 18972 1 1 60 GLU HG2 H 1.568 13.633 22.637 1.00 . A A . 56 GLU HG2 1 1
13 18973 1 1 60 GLU HG3 H 2.684 14.758 21.868 1.00 . A A . 56 GLU HG3 1 1
13 18974 1 1 60 GLU N N 2.779 12.908 19.541 1.00 . A A . 56 GLU N 1 1
13 18975 1 1 60 GLU O O -0.645 11.777 19.085 1.00 . A A . 56 GLU O 1 1
13 18976 1 1 60 GLU OE1 O 1.265 16.846 22.471 1.00 . A A . 56 GLU OE1 1 1
13 18977 1 1 60 GLU OE2 O 0.208 15.389 23.720 1.00 . A A . 56 GLU OE2 1 1
13 18978 1 1 61 GLN C C 0.090 10.715 16.264 1.00 . A A . 57 GLN C 1 1
13 18979 1 1 61 GLN CA C -0.088 12.272 16.345 1.00 . A A . 57 GLN CA 1 1
13 18980 1 1 61 GLN CB C 0.434 12.958 15.044 1.00 . A A . 57 GLN CB 1 1
13 18981 1 1 61 GLN CD C -1.519 14.397 14.131 1.00 . A A . 57 GLN CD 1 1
13 18982 1 1 61 GLN CG C -0.105 14.376 14.723 1.00 . A A . 57 GLN CG 1 1
13 18983 1 1 61 GLN H H 1.426 13.439 17.473 1.00 . A A . 57 GLN H 1 1
13 18984 1 1 61 GLN HA H -1.180 12.452 16.410 1.00 . A A . 57 GLN HA 1 1
13 18985 1 1 61 GLN HB2 H 1.538 12.991 15.072 1.00 . A A . 57 GLN HB2 1 1
13 18986 1 1 61 GLN HB3 H 0.221 12.312 14.170 1.00 . A A . 57 GLN HB3 1 1
13 18987 1 1 61 GLN HE21 H -0.812 14.595 12.263 1.00 . A A . 57 GLN HE21 1 1
13 18988 1 1 61 GLN HE22 H -2.631 14.524 12.518 1.00 . A A . 57 GLN HE22 1 1
13 18989 1 1 61 GLN HG2 H -0.100 15.004 15.634 1.00 . A A . 57 GLN HG2 1 1
13 18990 1 1 61 GLN HG3 H 0.593 14.885 14.030 1.00 . A A . 57 GLN HG3 1 1
13 18991 1 1 61 GLN N N 0.553 12.906 17.540 1.00 . A A . 57 GLN N 1 1
13 18992 1 1 61 GLN NE2 N -1.657 14.459 12.826 1.00 . A A . 57 GLN NE2 1 1
13 18993 1 1 61 GLN O O -0.912 9.997 16.202 1.00 . A A . 57 GLN O 1 1
13 18994 1 1 61 GLN OE1 O -2.519 14.358 14.837 1.00 . A A . 57 GLN OE1 1 1
13 18995 1 1 62 ALA C C 0.956 7.923 17.537 1.00 . A A . 58 ALA C 1 1
13 18996 1 1 62 ALA CA C 1.619 8.735 16.376 1.00 . A A . 58 ALA CA 1 1
13 18997 1 1 62 ALA CB C 3.153 8.591 16.392 1.00 . A A . 58 ALA CB 1 1
13 18998 1 1 62 ALA H H 2.099 10.883 16.362 1.00 . A A . 58 ALA H 1 1
13 18999 1 1 62 ALA HA H 1.253 8.283 15.432 1.00 . A A . 58 ALA HA 1 1
13 19000 1 1 62 ALA HB1 H 3.468 7.532 16.366 1.00 . A A . 58 ALA HB1 1 1
13 19001 1 1 62 ALA HB2 H 3.628 9.078 15.520 1.00 . A A . 58 ALA HB2 1 1
13 19002 1 1 62 ALA HB3 H 3.606 9.040 17.296 1.00 . A A . 58 ALA HB3 1 1
13 19003 1 1 62 ALA N N 1.333 10.193 16.297 1.00 . A A . 58 ALA N 1 1
13 19004 1 1 62 ALA O O 0.571 6.778 17.293 1.00 . A A . 58 ALA O 1 1
13 19005 1 1 63 LYS C C -1.598 7.691 19.324 1.00 . A A . 59 LYS C 1 1
13 19006 1 1 63 LYS CA C -0.120 7.897 19.793 1.00 . A A . 59 LYS CA 1 1
13 19007 1 1 63 LYS CB C 0.026 8.706 21.117 1.00 . A A . 59 LYS CB 1 1
13 19008 1 1 63 LYS CD C -0.678 8.884 23.627 1.00 . A A . 59 LYS CD 1 1
13 19009 1 1 63 LYS CE C -1.887 8.858 24.592 1.00 . A A . 59 LYS CE 1 1
13 19010 1 1 63 LYS CG C -0.926 8.236 22.248 1.00 . A A . 59 LYS CG 1 1
13 19011 1 1 63 LYS H H 1.100 9.465 18.799 1.00 . A A . 59 LYS H 1 1
13 19012 1 1 63 LYS HA H 0.266 6.876 19.996 1.00 . A A . 59 LYS HA 1 1
13 19013 1 1 63 LYS HB2 H 1.080 8.651 21.455 1.00 . A A . 59 LYS HB2 1 1
13 19014 1 1 63 LYS HB3 H -0.152 9.784 20.921 1.00 . A A . 59 LYS HB3 1 1
13 19015 1 1 63 LYS HD2 H 0.209 8.415 24.096 1.00 . A A . 59 LYS HD2 1 1
13 19016 1 1 63 LYS HD3 H -0.387 9.943 23.477 1.00 . A A . 59 LYS HD3 1 1
13 19017 1 1 63 LYS HE2 H -1.594 9.354 25.544 1.00 . A A . 59 LYS HE2 1 1
13 19018 1 1 63 LYS HE3 H -2.701 9.499 24.185 1.00 . A A . 59 LYS HE3 1 1
13 19019 1 1 63 LYS HG2 H -1.970 8.443 21.935 1.00 . A A . 59 LYS HG2 1 1
13 19020 1 1 63 LYS HG3 H -0.887 7.132 22.346 1.00 . A A . 59 LYS HG3 1 1
13 19021 1 1 63 LYS HZ1 H -1.684 6.759 24.950 1.00 . A A . 59 LYS HZ1 1 1
13 19022 1 1 63 LYS HZ2 H -3.046 7.388 25.650 1.00 . A A . 59 LYS HZ2 1 1
13 19023 1 1 63 LYS HZ3 H -2.958 7.077 24.044 1.00 . A A . 59 LYS HZ3 1 1
13 19024 1 1 63 LYS N N 0.760 8.495 18.746 1.00 . A A . 59 LYS N 1 1
13 19025 1 1 63 LYS NZ N -2.406 7.485 24.856 1.00 . A A . 59 LYS NZ 1 1
13 19026 1 1 63 LYS O O -2.027 6.541 19.236 1.00 . A A . 59 LYS O 1 1
13 19027 1 1 64 GLU C C -3.925 7.849 17.145 1.00 . A A . 60 GLU C 1 1
13 19028 1 1 64 GLU CA C -3.757 8.594 18.507 1.00 . A A . 60 GLU CA 1 1
13 19029 1 1 64 GLU CB C -4.498 9.960 18.560 1.00 . A A . 60 GLU CB 1 1
13 19030 1 1 64 GLU CD C -6.506 9.274 20.061 1.00 . A A . 60 GLU CD 1 1
13 19031 1 1 64 GLU CG C -5.298 10.193 19.867 1.00 . A A . 60 GLU CG 1 1
13 19032 1 1 64 GLU H H -1.930 9.678 19.147 1.00 . A A . 60 GLU H 1 1
13 19033 1 1 64 GLU HA H -4.268 7.920 19.224 1.00 . A A . 60 GLU HA 1 1
13 19034 1 1 64 GLU HB2 H -3.790 10.797 18.395 1.00 . A A . 60 GLU HB2 1 1
13 19035 1 1 64 GLU HB3 H -5.209 10.048 17.716 1.00 . A A . 60 GLU HB3 1 1
13 19036 1 1 64 GLU HG2 H -4.638 10.075 20.746 1.00 . A A . 60 GLU HG2 1 1
13 19037 1 1 64 GLU HG3 H -5.646 11.235 19.903 1.00 . A A . 60 GLU HG3 1 1
13 19038 1 1 64 GLU N N -2.367 8.755 19.022 1.00 . A A . 60 GLU N 1 1
13 19039 1 1 64 GLU O O -4.889 7.100 16.999 1.00 . A A . 60 GLU O 1 1
13 19040 1 1 64 GLU OE1 O -7.470 9.332 19.271 1.00 . A A . 60 GLU OE1 1 1
13 19041 1 1 64 GLU OE2 O -6.489 8.446 20.992 1.00 . A A . 60 GLU OE2 1 1
13 19042 1 1 65 LEU C C -2.667 5.595 15.211 1.00 . A A . 61 LEU C 1 1
13 19043 1 1 65 LEU CA C -2.965 7.121 14.958 1.00 . A A . 61 LEU CA 1 1
13 19044 1 1 65 LEU CB C -2.002 7.814 13.949 1.00 . A A . 61 LEU CB 1 1
13 19045 1 1 65 LEU CD1 C -1.276 9.977 12.791 1.00 . A A . 61 LEU CD1 1 1
13 19046 1 1 65 LEU CD2 C -3.592 9.079 12.360 1.00 . A A . 61 LEU CD2 1 1
13 19047 1 1 65 LEU CG C -2.458 9.199 13.394 1.00 . A A . 61 LEU CG 1 1
13 19048 1 1 65 LEU H H -2.276 8.687 16.373 1.00 . A A . 61 LEU H 1 1
13 19049 1 1 65 LEU HA H -3.980 7.124 14.512 1.00 . A A . 61 LEU HA 1 1
13 19050 1 1 65 LEU HB2 H -1.009 7.912 14.430 1.00 . A A . 61 LEU HB2 1 1
13 19051 1 1 65 LEU HB3 H -1.811 7.146 13.095 1.00 . A A . 61 LEU HB3 1 1
13 19052 1 1 65 LEU HD11 H -0.469 10.119 13.531 1.00 . A A . 61 LEU HD11 1 1
13 19053 1 1 65 LEU HD12 H -0.824 9.465 11.927 1.00 . A A . 61 LEU HD12 1 1
13 19054 1 1 65 LEU HD13 H -1.576 10.986 12.455 1.00 . A A . 61 LEU HD13 1 1
13 19055 1 1 65 LEU HD21 H -4.494 8.605 12.787 1.00 . A A . 61 LEU HD21 1 1
13 19056 1 1 65 LEU HD22 H -3.907 10.071 11.985 1.00 . A A . 61 LEU HD22 1 1
13 19057 1 1 65 LEU HD23 H -3.293 8.480 11.483 1.00 . A A . 61 LEU HD23 1 1
13 19058 1 1 65 LEU HG H -2.834 9.811 14.237 1.00 . A A . 61 LEU HG 1 1
13 19059 1 1 65 LEU N N -2.998 7.972 16.184 1.00 . A A . 61 LEU N 1 1
13 19060 1 1 65 LEU O O -3.360 4.749 14.639 1.00 . A A . 61 LEU O 1 1
13 19061 1 1 66 LEU C C -3.057 3.462 17.472 1.00 . A A . 62 LEU C 1 1
13 19062 1 1 66 LEU CA C -1.715 3.883 16.783 1.00 . A A . 62 LEU CA 1 1
13 19063 1 1 66 LEU CB C -0.502 3.872 17.772 1.00 . A A . 62 LEU CB 1 1
13 19064 1 1 66 LEU CD1 C -0.340 1.324 18.199 1.00 . A A . 62 LEU CD1 1 1
13 19065 1 1 66 LEU CD2 C 0.894 2.946 19.684 1.00 . A A . 62 LEU CD2 1 1
13 19066 1 1 66 LEU CG C -0.358 2.728 18.817 1.00 . A A . 62 LEU CG 1 1
13 19067 1 1 66 LEU H H -1.196 6.012 16.510 1.00 . A A . 62 LEU H 1 1
13 19068 1 1 66 LEU HA H -1.525 3.121 16.003 1.00 . A A . 62 LEU HA 1 1
13 19069 1 1 66 LEU HB2 H 0.429 3.970 17.188 1.00 . A A . 62 LEU HB2 1 1
13 19070 1 1 66 LEU HB3 H -0.533 4.804 18.364 1.00 . A A . 62 LEU HB3 1 1
13 19071 1 1 66 LEU HD11 H -1.284 1.098 17.674 1.00 . A A . 62 LEU HD11 1 1
13 19072 1 1 66 LEU HD12 H 0.477 1.200 17.471 1.00 . A A . 62 LEU HD12 1 1
13 19073 1 1 66 LEU HD13 H -0.216 0.540 18.970 1.00 . A A . 62 LEU HD13 1 1
13 19074 1 1 66 LEU HD21 H 0.860 3.919 20.208 1.00 . A A . 62 LEU HD21 1 1
13 19075 1 1 66 LEU HD22 H 0.986 2.174 20.470 1.00 . A A . 62 LEU HD22 1 1
13 19076 1 1 66 LEU HD23 H 1.828 2.927 19.091 1.00 . A A . 62 LEU HD23 1 1
13 19077 1 1 66 LEU HG H -1.229 2.773 19.501 1.00 . A A . 62 LEU HG 1 1
13 19078 1 1 66 LEU N N -1.729 5.224 16.112 1.00 . A A . 62 LEU N 1 1
13 19079 1 1 66 LEU O O -3.612 2.408 17.148 1.00 . A A . 62 LEU O 1 1
13 19080 1 1 67 GLU C C -6.095 3.877 18.495 1.00 . A A . 63 GLU C 1 1
13 19081 1 1 67 GLU CA C -4.730 3.897 19.267 1.00 . A A . 63 GLU CA 1 1
13 19082 1 1 67 GLU CB C -4.707 4.756 20.563 1.00 . A A . 63 GLU CB 1 1
13 19083 1 1 67 GLU CD C -3.320 5.315 22.758 1.00 . A A . 63 GLU CD 1 1
13 19084 1 1 67 GLU CG C -3.494 4.476 21.502 1.00 . A A . 63 GLU CG 1 1
13 19085 1 1 67 GLU H H -2.970 5.085 18.651 1.00 . A A . 63 GLU H 1 1
13 19086 1 1 67 GLU HA H -4.580 2.852 19.602 1.00 . A A . 63 GLU HA 1 1
13 19087 1 1 67 GLU HB2 H -4.748 5.835 20.310 1.00 . A A . 63 GLU HB2 1 1
13 19088 1 1 67 GLU HB3 H -5.628 4.561 21.140 1.00 . A A . 63 GLU HB3 1 1
13 19089 1 1 67 GLU HG2 H -3.500 3.420 21.822 1.00 . A A . 63 GLU HG2 1 1
13 19090 1 1 67 GLU HG3 H -2.548 4.602 20.947 1.00 . A A . 63 GLU HG3 1 1
13 19091 1 1 67 GLU N N -3.550 4.258 18.434 1.00 . A A . 63 GLU N 1 1
13 19092 1 1 67 GLU O O -6.883 2.954 18.706 1.00 . A A . 63 GLU O 1 1
13 19093 1 1 67 GLU OE1 O -3.911 6.405 22.911 1.00 . A A . 63 GLU OE1 1 1
13 19094 1 1 67 GLU OE2 O -2.498 4.918 23.608 1.00 . A A . 63 GLU OE2 1 1
13 19095 1 1 68 LEU C C -7.324 3.274 15.663 1.00 . A A . 64 LEU C 1 1
13 19096 1 1 68 LEU CA C -7.385 4.619 16.471 1.00 . A A . 64 LEU CA 1 1
13 19097 1 1 68 LEU CB C -7.342 5.913 15.610 1.00 . A A . 64 LEU CB 1 1
13 19098 1 1 68 LEU CD1 C -8.847 7.460 14.237 1.00 . A A . 64 LEU CD1 1 1
13 19099 1 1 68 LEU CD2 C -7.655 5.560 13.101 1.00 . A A . 64 LEU CD2 1 1
13 19100 1 1 68 LEU CG C -8.323 6.023 14.412 1.00 . A A . 64 LEU CG 1 1
13 19101 1 1 68 LEU H H -5.633 5.533 17.456 1.00 . A A . 64 LEU H 1 1
13 19102 1 1 68 LEU HA H -8.369 4.619 16.972 1.00 . A A . 64 LEU HA 1 1
13 19103 1 1 68 LEU HB2 H -7.504 6.769 16.297 1.00 . A A . 64 LEU HB2 1 1
13 19104 1 1 68 LEU HB3 H -6.313 6.072 15.243 1.00 . A A . 64 LEU HB3 1 1
13 19105 1 1 68 LEU HD11 H -8.036 8.183 14.030 1.00 . A A . 64 LEU HD11 1 1
13 19106 1 1 68 LEU HD12 H -9.573 7.534 13.405 1.00 . A A . 64 LEU HD12 1 1
13 19107 1 1 68 LEU HD13 H -9.371 7.814 15.145 1.00 . A A . 64 LEU HD13 1 1
13 19108 1 1 68 LEU HD21 H -7.325 4.506 13.152 1.00 . A A . 64 LEU HD21 1 1
13 19109 1 1 68 LEU HD22 H -8.341 5.628 12.243 1.00 . A A . 64 LEU HD22 1 1
13 19110 1 1 68 LEU HD23 H -6.762 6.164 12.848 1.00 . A A . 64 LEU HD23 1 1
13 19111 1 1 68 LEU HG H -9.199 5.377 14.606 1.00 . A A . 64 LEU HG 1 1
13 19112 1 1 68 LEU N N -6.352 4.791 17.538 1.00 . A A . 64 LEU N 1 1
13 19113 1 1 68 LEU O O -8.365 2.630 15.503 1.00 . A A . 64 LEU O 1 1
13 19114 1 1 69 ILE C C -6.269 0.304 15.751 1.00 . A A . 65 ILE C 1 1
13 19115 1 1 69 ILE CA C -5.952 1.421 14.687 1.00 . A A . 65 ILE CA 1 1
13 19116 1 1 69 ILE CB C -4.556 1.255 13.980 1.00 . A A . 65 ILE CB 1 1
13 19117 1 1 69 ILE CD1 C -3.056 2.184 12.039 1.00 . A A . 65 ILE CD1 1 1
13 19118 1 1 69 ILE CG1 C -4.445 2.132 12.696 1.00 . A A . 65 ILE CG1 1 1
13 19119 1 1 69 ILE CG2 C -4.239 -0.214 13.594 1.00 . A A . 65 ILE CG2 1 1
13 19120 1 1 69 ILE H H -5.340 3.432 15.427 1.00 . A A . 65 ILE H 1 1
13 19121 1 1 69 ILE HA H -6.710 1.274 13.891 1.00 . A A . 65 ILE HA 1 1
13 19122 1 1 69 ILE HB H -3.775 1.585 14.696 1.00 . A A . 65 ILE HB 1 1
13 19123 1 1 69 ILE HD11 H -3.076 2.830 11.152 1.00 . A A . 65 ILE HD11 1 1
13 19124 1 1 69 ILE HD12 H -2.289 2.587 12.726 1.00 . A A . 65 ILE HD12 1 1
13 19125 1 1 69 ILE HD13 H -2.709 1.195 11.689 1.00 . A A . 65 ILE HD13 1 1
13 19126 1 1 69 ILE HG12 H -5.189 1.797 11.947 1.00 . A A . 65 ILE HG12 1 1
13 19127 1 1 69 ILE HG13 H -4.735 3.174 12.931 1.00 . A A . 65 ILE HG13 1 1
13 19128 1 1 69 ILE HG21 H -4.351 -0.924 14.434 1.00 . A A . 65 ILE HG21 1 1
13 19129 1 1 69 ILE HG22 H -4.892 -0.566 12.775 1.00 . A A . 65 ILE HG22 1 1
13 19130 1 1 69 ILE HG23 H -3.196 -0.327 13.263 1.00 . A A . 65 ILE HG23 1 1
13 19131 1 1 69 ILE N N -6.136 2.815 15.212 1.00 . A A . 65 ILE N 1 1
13 19132 1 1 69 ILE O O -6.983 -0.642 15.412 1.00 . A A . 65 ILE O 1 1
13 19133 1 1 70 ALA C C -7.715 -0.593 18.402 1.00 . A A . 66 ALA C 1 1
13 19134 1 1 70 ALA CA C -6.180 -0.550 18.088 1.00 . A A . 66 ALA CA 1 1
13 19135 1 1 70 ALA CB C -5.333 -0.245 19.336 1.00 . A A . 66 ALA CB 1 1
13 19136 1 1 70 ALA H H -5.154 1.197 17.162 1.00 . A A . 66 ALA H 1 1
13 19137 1 1 70 ALA HA H -5.912 -1.575 17.748 1.00 . A A . 66 ALA HA 1 1
13 19138 1 1 70 ALA HB1 H -4.247 -0.269 19.127 1.00 . A A . 66 ALA HB1 1 1
13 19139 1 1 70 ALA HB2 H -5.569 0.749 19.760 1.00 . A A . 66 ALA HB2 1 1
13 19140 1 1 70 ALA HB3 H -5.523 -0.985 20.137 1.00 . A A . 66 ALA HB3 1 1
13 19141 1 1 70 ALA N N -5.767 0.383 17.001 1.00 . A A . 66 ALA N 1 1
13 19142 1 1 70 ALA O O -8.286 -1.684 18.384 1.00 . A A . 66 ALA O 1 1
13 19143 1 1 71 ARG C C -10.556 -0.033 17.243 1.00 . A A . 67 ARG C 1 1
13 19144 1 1 71 ARG CA C -9.893 0.647 18.501 1.00 . A A . 67 ARG CA 1 1
13 19145 1 1 71 ARG CB C -10.347 2.136 18.653 1.00 . A A . 67 ARG CB 1 1
13 19146 1 1 71 ARG CD C -9.457 3.758 20.561 1.00 . A A . 67 ARG CD 1 1
13 19147 1 1 71 ARG CG C -10.502 2.719 20.093 1.00 . A A . 67 ARG CG 1 1
13 19148 1 1 71 ARG CZ C -8.792 6.110 19.949 1.00 . A A . 67 ARG CZ 1 1
13 19149 1 1 71 ARG H H -7.803 1.405 18.548 1.00 . A A . 67 ARG H 1 1
13 19150 1 1 71 ARG HA H -10.286 0.080 19.369 1.00 . A A . 67 ARG HA 1 1
13 19151 1 1 71 ARG HB2 H -9.705 2.788 18.028 1.00 . A A . 67 ARG HB2 1 1
13 19152 1 1 71 ARG HB3 H -11.343 2.243 18.180 1.00 . A A . 67 ARG HB3 1 1
13 19153 1 1 71 ARG HD2 H -9.608 3.953 21.642 1.00 . A A . 67 ARG HD2 1 1
13 19154 1 1 71 ARG HD3 H -8.442 3.327 20.484 1.00 . A A . 67 ARG HD3 1 1
13 19155 1 1 71 ARG HE H -10.214 5.111 19.004 1.00 . A A . 67 ARG HE 1 1
13 19156 1 1 71 ARG HG2 H -11.507 3.177 20.194 1.00 . A A . 67 ARG HG2 1 1
13 19157 1 1 71 ARG HG3 H -10.535 1.890 20.828 1.00 . A A . 67 ARG HG3 1 1
13 19158 1 1 71 ARG HH11 H -7.824 5.440 21.532 1.00 . A A . 67 ARG HH11 1 1
13 19159 1 1 71 ARG HH12 H -7.330 7.125 20.922 1.00 . A A . 67 ARG HH12 1 1
13 19160 1 1 71 ARG HH21 H -9.618 7.002 18.371 1.00 . A A . 67 ARG HH21 1 1
13 19161 1 1 71 ARG HH22 H -8.308 7.938 19.263 1.00 . A A . 67 ARG HH22 1 1
13 19162 1 1 71 ARG N N -8.400 0.561 18.573 1.00 . A A . 67 ARG N 1 1
13 19163 1 1 71 ARG NE N -9.564 5.032 19.789 1.00 . A A . 67 ARG NE 1 1
13 19164 1 1 71 ARG NH1 N -7.902 6.232 20.899 1.00 . A A . 67 ARG NH1 1 1
13 19165 1 1 71 ARG NH2 N -8.932 7.098 19.116 1.00 . A A . 67 ARG NH2 1 1
13 19166 1 1 71 ARG O O -11.515 -0.790 17.413 1.00 . A A . 67 ARG O 1 1
13 19167 1 1 72 LEU C C -10.274 -2.112 14.855 1.00 . A A . 68 LEU C 1 1
13 19168 1 1 72 LEU CA C -10.482 -0.556 14.794 1.00 . A A . 68 LEU CA 1 1
13 19169 1 1 72 LEU CB C -9.765 0.116 13.585 1.00 . A A . 68 LEU CB 1 1
13 19170 1 1 72 LEU CD1 C -11.616 0.625 11.905 1.00 . A A . 68 LEU CD1 1 1
13 19171 1 1 72 LEU CD2 C -9.308 0.059 11.088 1.00 . A A . 68 LEU CD2 1 1
13 19172 1 1 72 LEU CG C -10.350 -0.209 12.184 1.00 . A A . 68 LEU CG 1 1
13 19173 1 1 72 LEU H H -9.227 0.812 15.970 1.00 . A A . 68 LEU H 1 1
13 19174 1 1 72 LEU HA H -11.571 -0.385 14.676 1.00 . A A . 68 LEU HA 1 1
13 19175 1 1 72 LEU HB2 H -9.750 1.219 13.700 1.00 . A A . 68 LEU HB2 1 1
13 19176 1 1 72 LEU HB3 H -8.692 -0.157 13.632 1.00 . A A . 68 LEU HB3 1 1
13 19177 1 1 72 LEU HD11 H -11.941 0.553 10.851 1.00 . A A . 68 LEU HD11 1 1
13 19178 1 1 72 LEU HD12 H -12.474 0.301 12.523 1.00 . A A . 68 LEU HD12 1 1
13 19179 1 1 72 LEU HD13 H -11.461 1.700 12.103 1.00 . A A . 68 LEU HD13 1 1
13 19180 1 1 72 LEU HD21 H -8.412 -0.577 11.205 1.00 . A A . 68 LEU HD21 1 1
13 19181 1 1 72 LEU HD22 H -9.713 -0.143 10.077 1.00 . A A . 68 LEU HD22 1 1
13 19182 1 1 72 LEU HD23 H -8.965 1.105 11.099 1.00 . A A . 68 LEU HD23 1 1
13 19183 1 1 72 LEU HG H -10.617 -1.284 12.127 1.00 . A A . 68 LEU HG 1 1
13 19184 1 1 72 LEU N N -10.042 0.182 16.012 1.00 . A A . 68 LEU N 1 1
13 19185 1 1 72 LEU O O -11.248 -2.858 14.744 1.00 . A A . 68 LEU O 1 1
13 19186 1 1 73 LEU C C -9.261 -4.868 16.344 1.00 . A A . 69 LEU C 1 1
13 19187 1 1 73 LEU CA C -8.742 -4.078 15.090 1.00 . A A . 69 LEU CA 1 1
13 19188 1 1 73 LEU CB C -7.229 -4.293 14.793 1.00 . A A . 69 LEU CB 1 1
13 19189 1 1 73 LEU CD1 C -7.428 -5.280 12.405 1.00 . A A . 69 LEU CD1 1 1
13 19190 1 1 73 LEU CD2 C -6.883 -2.870 12.642 1.00 . A A . 69 LEU CD2 1 1
13 19191 1 1 73 LEU CG C -6.750 -4.239 13.311 1.00 . A A . 69 LEU CG 1 1
13 19192 1 1 73 LEU H H -8.306 -1.895 15.183 1.00 . A A . 69 LEU H 1 1
13 19193 1 1 73 LEU HA H -9.279 -4.554 14.252 1.00 . A A . 69 LEU HA 1 1
13 19194 1 1 73 LEU HB2 H -6.622 -3.592 15.399 1.00 . A A . 69 LEU HB2 1 1
13 19195 1 1 73 LEU HB3 H -6.928 -5.284 15.181 1.00 . A A . 69 LEU HB3 1 1
13 19196 1 1 73 LEU HD11 H -6.918 -5.362 11.429 1.00 . A A . 69 LEU HD11 1 1
13 19197 1 1 73 LEU HD12 H -7.406 -6.283 12.861 1.00 . A A . 69 LEU HD12 1 1
13 19198 1 1 73 LEU HD13 H -8.487 -5.042 12.201 1.00 . A A . 69 LEU HD13 1 1
13 19199 1 1 73 LEU HD21 H -6.363 -2.848 11.667 1.00 . A A . 69 LEU HD21 1 1
13 19200 1 1 73 LEU HD22 H -7.940 -2.605 12.461 1.00 . A A . 69 LEU HD22 1 1
13 19201 1 1 73 LEU HD23 H -6.446 -2.082 13.276 1.00 . A A . 69 LEU HD23 1 1
13 19202 1 1 73 LEU HG H -5.666 -4.461 13.330 1.00 . A A . 69 LEU HG 1 1
13 19203 1 1 73 LEU N N -9.040 -2.612 15.051 1.00 . A A . 69 LEU N 1 1
13 19204 1 1 73 LEU O O -9.591 -6.051 16.209 1.00 . A A . 69 LEU O 1 1
13 19205 1 1 74 GLN C C -11.827 -4.836 18.256 1.00 . A A . 70 GLN C 1 1
13 19206 1 1 74 GLN CA C -10.298 -4.758 18.618 1.00 . A A . 70 GLN CA 1 1
13 19207 1 1 74 GLN CB C -10.069 -3.922 19.908 1.00 . A A . 70 GLN CB 1 1
13 19208 1 1 74 GLN CD C -8.417 -3.109 21.724 1.00 . A A . 70 GLN CD 1 1
13 19209 1 1 74 GLN CG C -8.672 -4.077 20.567 1.00 . A A . 70 GLN CG 1 1
13 19210 1 1 74 GLN H H -9.049 -3.273 17.552 1.00 . A A . 70 GLN H 1 1
13 19211 1 1 74 GLN HA H -9.982 -5.797 18.843 1.00 . A A . 70 GLN HA 1 1
13 19212 1 1 74 GLN HB2 H -10.267 -2.852 19.690 1.00 . A A . 70 GLN HB2 1 1
13 19213 1 1 74 GLN HB3 H -10.832 -4.198 20.662 1.00 . A A . 70 GLN HB3 1 1
13 19214 1 1 74 GLN HE21 H -9.173 -4.406 23.045 1.00 . A A . 70 GLN HE21 1 1
13 19215 1 1 74 GLN HE22 H -8.526 -2.788 23.652 1.00 . A A . 70 GLN HE22 1 1
13 19216 1 1 74 GLN HG2 H -8.508 -5.123 20.890 1.00 . A A . 70 GLN HG2 1 1
13 19217 1 1 74 GLN HG3 H -7.878 -3.885 19.824 1.00 . A A . 70 GLN HG3 1 1
13 19218 1 1 74 GLN N N -9.418 -4.237 17.525 1.00 . A A . 70 GLN N 1 1
13 19219 1 1 74 GLN NE2 N -8.748 -3.482 22.935 1.00 . A A . 70 GLN NE2 1 1
13 19220 1 1 74 GLN O O -12.462 -5.842 18.576 1.00 . A A . 70 GLN O 1 1
13 19221 1 1 74 GLN OE1 O -7.909 -2.006 21.557 1.00 . A A . 70 GLN OE1 1 1
13 19222 1 1 75 LYS C C -13.932 -5.064 15.865 1.00 . A A . 71 LYS C 1 1
13 19223 1 1 75 LYS CA C -13.761 -3.926 16.935 1.00 . A A . 71 LYS CA 1 1
13 19224 1 1 75 LYS CB C -14.136 -2.496 16.441 1.00 . A A . 71 LYS CB 1 1
13 19225 1 1 75 LYS CD C -15.741 -2.587 14.391 1.00 . A A . 71 LYS CD 1 1
13 19226 1 1 75 LYS CE C -17.082 -2.143 13.771 1.00 . A A . 71 LYS CE 1 1
13 19227 1 1 75 LYS CG C -15.566 -2.248 15.893 1.00 . A A . 71 LYS CG 1 1
13 19228 1 1 75 LYS H H -11.767 -3.050 17.346 1.00 . A A . 71 LYS H 1 1
13 19229 1 1 75 LYS HA H -14.474 -4.177 17.745 1.00 . A A . 71 LYS HA 1 1
13 19230 1 1 75 LYS HB2 H -14.000 -1.800 17.295 1.00 . A A . 71 LYS HB2 1 1
13 19231 1 1 75 LYS HB3 H -13.396 -2.140 15.700 1.00 . A A . 71 LYS HB3 1 1
13 19232 1 1 75 LYS HD2 H -14.895 -2.183 13.798 1.00 . A A . 71 LYS HD2 1 1
13 19233 1 1 75 LYS HD3 H -15.655 -3.683 14.264 1.00 . A A . 71 LYS HD3 1 1
13 19234 1 1 75 LYS HE2 H -17.238 -2.705 12.823 1.00 . A A . 71 LYS HE2 1 1
13 19235 1 1 75 LYS HE3 H -17.939 -2.431 14.420 1.00 . A A . 71 LYS HE3 1 1
13 19236 1 1 75 LYS HG2 H -16.312 -2.792 16.506 1.00 . A A . 71 LYS HG2 1 1
13 19237 1 1 75 LYS HG3 H -15.801 -1.177 16.047 1.00 . A A . 71 LYS HG3 1 1
13 19238 1 1 75 LYS HZ1 H -16.278 -0.459 12.807 1.00 . A A . 71 LYS HZ1 1 1
13 19239 1 1 75 LYS HZ2 H -17.873 -0.342 12.934 1.00 . A A . 71 LYS HZ2 1 1
13 19240 1 1 75 LYS HZ3 H -16.928 -0.071 14.285 1.00 . A A . 71 LYS HZ3 1 1
13 19241 1 1 75 LYS N N -12.405 -3.827 17.565 1.00 . A A . 71 LYS N 1 1
13 19242 1 1 75 LYS NZ N -17.072 -0.685 13.480 1.00 . A A . 71 LYS NZ 1 1
13 19243 1 1 75 LYS O O -14.972 -5.726 15.873 1.00 . A A . 71 LYS O 1 1
13 19244 1 1 76 LEU C C -12.742 -7.924 14.983 1.00 . A A . 72 LEU C 1 1
13 19245 1 1 76 LEU CA C -12.908 -6.586 14.170 1.00 . A A . 72 LEU CA 1 1
13 19246 1 1 76 LEU CB C -11.797 -6.504 13.074 1.00 . A A . 72 LEU CB 1 1
13 19247 1 1 76 LEU CD1 C -13.325 -5.940 11.075 1.00 . A A . 72 LEU CD1 1 1
13 19248 1 1 76 LEU CD2 C -11.794 -4.155 11.990 1.00 . A A . 72 LEU CD2 1 1
13 19249 1 1 76 LEU CG C -11.991 -5.661 11.785 1.00 . A A . 72 LEU CG 1 1
13 19250 1 1 76 LEU H H -12.181 -4.636 14.975 1.00 . A A . 72 LEU H 1 1
13 19251 1 1 76 LEU HA H -13.884 -6.687 13.658 1.00 . A A . 72 LEU HA 1 1
13 19252 1 1 76 LEU HB2 H -10.838 -6.227 13.550 1.00 . A A . 72 LEU HB2 1 1
13 19253 1 1 76 LEU HB3 H -11.617 -7.532 12.706 1.00 . A A . 72 LEU HB3 1 1
13 19254 1 1 76 LEU HD11 H -13.493 -7.024 10.936 1.00 . A A . 72 LEU HD11 1 1
13 19255 1 1 76 LEU HD12 H -14.191 -5.538 11.634 1.00 . A A . 72 LEU HD12 1 1
13 19256 1 1 76 LEU HD13 H -13.351 -5.482 10.072 1.00 . A A . 72 LEU HD13 1 1
13 19257 1 1 76 LEU HD21 H -10.819 -3.934 12.458 1.00 . A A . 72 LEU HD21 1 1
13 19258 1 1 76 LEU HD22 H -11.807 -3.606 11.033 1.00 . A A . 72 LEU HD22 1 1
13 19259 1 1 76 LEU HD23 H -12.578 -3.712 12.633 1.00 . A A . 72 LEU HD23 1 1
13 19260 1 1 76 LEU HG H -11.190 -5.976 11.086 1.00 . A A . 72 LEU HG 1 1
13 19261 1 1 76 LEU N N -12.945 -5.329 14.982 1.00 . A A . 72 LEU N 1 1
13 19262 1 1 76 LEU O O -13.378 -8.919 14.631 1.00 . A A . 72 LEU O 1 1
13 19263 1 1 77 GLY C C -10.189 -9.862 16.512 1.00 . A A . 73 GLY C 1 1
13 19264 1 1 77 GLY CA C -11.564 -9.201 16.781 1.00 . A A . 73 GLY CA 1 1
13 19265 1 1 77 GLY H H -11.434 -7.055 16.214 1.00 . A A . 73 GLY H 1 1
13 19266 1 1 77 GLY HA2 H -11.613 -8.952 17.857 1.00 . A A . 73 GLY HA2 1 1
13 19267 1 1 77 GLY HA3 H -12.352 -9.967 16.644 1.00 . A A . 73 GLY HA3 1 1
13 19268 1 1 77 GLY N N -11.868 -7.965 16.004 1.00 . A A . 73 GLY N 1 1
13 19269 1 1 77 GLY O O -10.114 -11.083 16.353 1.00 . A A . 73 GLY O 1 1
13 19270 1 1 78 TYR C C -6.942 -9.559 17.616 1.00 . A A . 74 TYR C 1 1
13 19271 1 1 78 TYR CA C -7.722 -9.570 16.265 1.00 . A A . 74 TYR CA 1 1
13 19272 1 1 78 TYR CB C -7.051 -8.688 15.173 1.00 . A A . 74 TYR CB 1 1
13 19273 1 1 78 TYR CD1 C -8.661 -8.693 13.174 1.00 . A A . 74 TYR CD1 1 1
13 19274 1 1 78 TYR CD2 C -6.475 -9.674 12.899 1.00 . A A . 74 TYR CD2 1 1
13 19275 1 1 78 TYR CE1 C -8.973 -9.015 11.853 1.00 . A A . 74 TYR CE1 1 1
13 19276 1 1 78 TYR CE2 C -6.782 -9.989 11.579 1.00 . A A . 74 TYR CE2 1 1
13 19277 1 1 78 TYR CG C -7.417 -9.032 13.713 1.00 . A A . 74 TYR CG 1 1
13 19278 1 1 78 TYR CZ C -8.030 -9.670 11.060 1.00 . A A . 74 TYR CZ 1 1
13 19279 1 1 78 TYR H H -9.315 -8.066 16.581 1.00 . A A . 74 TYR H 1 1
13 19280 1 1 78 TYR HA H -7.736 -10.609 15.873 1.00 . A A . 74 TYR HA 1 1
13 19281 1 1 78 TYR HB2 H -7.246 -7.616 15.367 1.00 . A A . 74 TYR HB2 1 1
13 19282 1 1 78 TYR HB3 H -5.955 -8.773 15.292 1.00 . A A . 74 TYR HB3 1 1
13 19283 1 1 78 TYR HD1 H -9.384 -8.151 13.773 1.00 . A A . 74 TYR HD1 1 1
13 19284 1 1 78 TYR HD2 H -5.493 -9.895 13.281 1.00 . A A . 74 TYR HD2 1 1
13 19285 1 1 78 TYR HE1 H -9.937 -8.755 11.448 1.00 . A A . 74 TYR HE1 1 1
13 19286 1 1 78 TYR HE2 H -6.053 -10.496 10.962 1.00 . A A . 74 TYR HE2 1 1
13 19287 1 1 78 TYR HH H -9.278 -9.899 9.636 1.00 . A A . 74 TYR HH 1 1
13 19288 1 1 78 TYR N N -9.104 -9.072 16.512 1.00 . A A . 74 TYR N 1 1
13 19289 1 1 78 TYR O O -6.581 -8.498 18.134 1.00 . A A . 74 TYR O 1 1
13 19290 1 1 78 TYR OH O -8.334 -9.997 9.767 1.00 . A A . 74 TYR OH 1 1
13 19291 1 1 79 LYS C C -4.673 -10.578 19.832 1.00 . A A . 75 LYS C 1 1
13 19292 1 1 79 LYS CA C -6.193 -10.880 19.598 1.00 . A A . 75 LYS CA 1 1
13 19293 1 1 79 LYS CB C -6.659 -12.247 20.183 1.00 . A A . 75 LYS CB 1 1
13 19294 1 1 79 LYS CD C -6.486 -14.872 20.151 1.00 . A A . 75 LYS CD 1 1
13 19295 1 1 79 LYS CE C -7.921 -15.216 19.702 1.00 . A A . 75 LYS CE 1 1
13 19296 1 1 79 LYS CG C -5.963 -13.519 19.627 1.00 . A A . 75 LYS CG 1 1
13 19297 1 1 79 LYS H H -7.086 -11.550 17.684 1.00 . A A . 75 LYS H 1 1
13 19298 1 1 79 LYS HA H -6.715 -10.114 20.207 1.00 . A A . 75 LYS HA 1 1
13 19299 1 1 79 LYS HB2 H -6.514 -12.221 21.282 1.00 . A A . 75 LYS HB2 1 1
13 19300 1 1 79 LYS HB3 H -7.756 -12.329 20.058 1.00 . A A . 75 LYS HB3 1 1
13 19301 1 1 79 LYS HD2 H -5.776 -15.643 19.788 1.00 . A A . 75 LYS HD2 1 1
13 19302 1 1 79 LYS HD3 H -6.400 -14.905 21.255 1.00 . A A . 75 LYS HD3 1 1
13 19303 1 1 79 LYS HE2 H -8.656 -14.579 20.241 1.00 . A A . 75 LYS HE2 1 1
13 19304 1 1 79 LYS HE3 H -8.057 -14.959 18.628 1.00 . A A . 75 LYS HE3 1 1
13 19305 1 1 79 LYS HG2 H -5.982 -13.511 18.519 1.00 . A A . 75 LYS HG2 1 1
13 19306 1 1 79 LYS HG3 H -4.884 -13.461 19.876 1.00 . A A . 75 LYS HG3 1 1
13 19307 1 1 79 LYS HZ1 H -9.140 -16.953 19.659 1.00 . A A . 75 LYS HZ1 1 1
13 19308 1 1 79 LYS HZ2 H -7.549 -17.257 19.385 1.00 . A A . 75 LYS HZ2 1 1
13 19309 1 1 79 LYS HZ3 H -8.067 -16.944 20.909 1.00 . A A . 75 LYS HZ3 1 1
13 19310 1 1 79 LYS N N -6.719 -10.748 18.204 1.00 . A A . 75 LYS N 1 1
13 19311 1 1 79 LYS NZ N -8.191 -16.662 19.928 1.00 . A A . 75 LYS NZ 1 1
13 19312 1 1 79 LYS O O -4.346 -9.933 20.831 1.00 . A A . 75 LYS O 1 1
13 19313 1 1 80 ASP C C -1.820 -9.627 18.328 1.00 . A A . 76 ASP C 1 1
13 19314 1 1 80 ASP CA C -2.293 -10.870 19.151 1.00 . A A . 76 ASP CA 1 1
13 19315 1 1 80 ASP CB C -1.600 -12.200 18.772 1.00 . A A . 76 ASP CB 1 1
13 19316 1 1 80 ASP CG C -0.102 -12.221 19.062 1.00 . A A . 76 ASP CG 1 1
13 19317 1 1 80 ASP H H -4.149 -11.423 18.088 1.00 . A A . 76 ASP H 1 1
13 19318 1 1 80 ASP HA H -2.070 -10.713 20.228 1.00 . A A . 76 ASP HA 1 1
13 19319 1 1 80 ASP HB2 H -2.057 -13.040 19.328 1.00 . A A . 76 ASP HB2 1 1
13 19320 1 1 80 ASP HB3 H -1.768 -12.435 17.711 1.00 . A A . 76 ASP HB3 1 1
13 19321 1 1 80 ASP N N -3.758 -11.062 18.969 1.00 . A A . 76 ASP N 1 1
13 19322 1 1 80 ASP O O -1.985 -9.577 17.104 1.00 . A A . 76 ASP O 1 1
13 19323 1 1 80 ASP OD1 O 0.682 -11.743 18.213 1.00 . A A . 76 ASP OD1 1 1
13 19324 1 1 80 ASP OD2 O 0.300 -12.704 20.137 1.00 . A A . 76 ASP OD2 1 1
13 19325 1 1 81 ILE C C 0.431 -6.851 18.809 1.00 . A A . 77 ILE C 1 1
13 19326 1 1 81 ILE CA C -1.050 -7.247 18.468 1.00 . A A . 77 ILE CA 1 1
13 19327 1 1 81 ILE CB C -2.129 -6.231 19.021 1.00 . A A . 77 ILE CB 1 1
13 19328 1 1 81 ILE CD1 C -4.713 -5.800 19.361 1.00 . A A . 77 ILE CD1 1 1
13 19329 1 1 81 ILE CG1 C -3.605 -6.598 18.649 1.00 . A A . 77 ILE CG1 1 1
13 19330 1 1 81 ILE CG2 C -1.839 -4.764 18.598 1.00 . A A . 77 ILE CG2 1 1
13 19331 1 1 81 ILE H H -1.177 -8.804 20.031 1.00 . A A . 77 ILE H 1 1
13 19332 1 1 81 ILE HA H -1.156 -7.260 17.364 1.00 . A A . 77 ILE HA 1 1
13 19333 1 1 81 ILE HB H -2.053 -6.264 20.126 1.00 . A A . 77 ILE HB 1 1
13 19334 1 1 81 ILE HD11 H -5.713 -6.212 19.127 1.00 . A A . 77 ILE HD11 1 1
13 19335 1 1 81 ILE HD12 H -4.600 -5.832 20.460 1.00 . A A . 77 ILE HD12 1 1
13 19336 1 1 81 ILE HD13 H -4.728 -4.738 19.054 1.00 . A A . 77 ILE HD13 1 1
13 19337 1 1 81 ILE HG12 H -3.755 -6.539 17.556 1.00 . A A . 77 ILE HG12 1 1
13 19338 1 1 81 ILE HG13 H -3.794 -7.663 18.885 1.00 . A A . 77 ILE HG13 1 1
13 19339 1 1 81 ILE HG21 H -2.525 -4.046 19.081 1.00 . A A . 77 ILE HG21 1 1
13 19340 1 1 81 ILE HG22 H -0.821 -4.438 18.880 1.00 . A A . 77 ILE HG22 1 1
13 19341 1 1 81 ILE HG23 H -1.932 -4.619 17.510 1.00 . A A . 77 ILE HG23 1 1
13 19342 1 1 81 ILE N N -1.288 -8.610 19.031 1.00 . A A . 77 ILE N 1 1
13 19343 1 1 81 ILE O O 0.729 -6.462 19.944 1.00 . A A . 77 ILE O 1 1
13 19344 1 1 82 ASN C C 2.841 -4.892 17.518 1.00 . A A . 78 ASN C 1 1
13 19345 1 1 82 ASN CA C 2.742 -6.388 17.977 1.00 . A A . 78 ASN CA 1 1
13 19346 1 1 82 ASN CB C 3.720 -7.304 17.171 1.00 . A A . 78 ASN CB 1 1
13 19347 1 1 82 ASN CG C 4.772 -8.093 17.953 1.00 . A A . 78 ASN CG 1 1
13 19348 1 1 82 ASN H H 0.981 -7.238 16.916 1.00 . A A . 78 ASN H 1 1
13 19349 1 1 82 ASN HA H 3.022 -6.436 19.051 1.00 . A A . 78 ASN HA 1 1
13 19350 1 1 82 ASN HB2 H 3.161 -8.021 16.537 1.00 . A A . 78 ASN HB2 1 1
13 19351 1 1 82 ASN HB3 H 4.290 -6.701 16.439 1.00 . A A . 78 ASN HB3 1 1
13 19352 1 1 82 ASN HD21 H 5.395 -8.889 16.229 1.00 . A A . 78 ASN HD21 1 1
13 19353 1 1 82 ASN HD22 H 6.308 -9.301 17.787 1.00 . A A . 78 ASN HD22 1 1
13 19354 1 1 82 ASN N N 1.344 -6.898 17.822 1.00 . A A . 78 ASN N 1 1
13 19355 1 1 82 ASN ND2 N 5.511 -8.931 17.262 1.00 . A A . 78 ASN ND2 1 1
13 19356 1 1 82 ASN O O 2.394 -4.539 16.424 1.00 . A A . 78 ASN O 1 1
13 19357 1 1 82 ASN OD1 O 4.975 -7.960 19.153 1.00 . A A . 78 ASN OD1 1 1
13 19358 1 1 83 VAL C C 5.005 -2.144 17.764 1.00 . A A . 79 VAL C 1 1
13 19359 1 1 83 VAL CA C 3.516 -2.545 18.035 1.00 . A A . 79 VAL CA 1 1
13 19360 1 1 83 VAL CB C 2.837 -1.715 19.185 1.00 . A A . 79 VAL CB 1 1
13 19361 1 1 83 VAL CG1 C 2.944 -0.186 18.977 1.00 . A A . 79 VAL CG1 1 1
13 19362 1 1 83 VAL CG2 C 1.333 -2.038 19.374 1.00 . A A . 79 VAL CG2 1 1
13 19363 1 1 83 VAL H H 3.767 -4.401 19.227 1.00 . A A . 79 VAL H 1 1
13 19364 1 1 83 VAL HA H 2.933 -2.307 17.121 1.00 . A A . 79 VAL HA 1 1
13 19365 1 1 83 VAL HB H 3.354 -1.954 20.136 1.00 . A A . 79 VAL HB 1 1
13 19366 1 1 83 VAL HG11 H 2.491 0.136 18.021 1.00 . A A . 79 VAL HG11 1 1
13 19367 1 1 83 VAL HG12 H 2.446 0.379 19.786 1.00 . A A . 79 VAL HG12 1 1
13 19368 1 1 83 VAL HG13 H 3.994 0.158 18.968 1.00 . A A . 79 VAL HG13 1 1
13 19369 1 1 83 VAL HG21 H 0.881 -1.457 20.199 1.00 . A A . 79 VAL HG21 1 1
13 19370 1 1 83 VAL HG22 H 0.744 -1.829 18.461 1.00 . A A . 79 VAL HG22 1 1
13 19371 1 1 83 VAL HG23 H 1.172 -3.104 19.624 1.00 . A A . 79 VAL HG23 1 1
13 19372 1 1 83 VAL N N 3.447 -4.013 18.333 1.00 . A A . 79 VAL N 1 1
13 19373 1 1 83 VAL O O 5.820 -2.106 18.693 1.00 . A A . 79 VAL O 1 1
13 19374 1 1 84 ARG C C 6.548 0.296 15.793 1.00 . A A . 80 ARG C 1 1
13 19375 1 1 84 ARG CA C 6.679 -1.219 16.163 1.00 . A A . 80 ARG CA 1 1
13 19376 1 1 84 ARG CB C 7.312 -2.080 15.031 1.00 . A A . 80 ARG CB 1 1
13 19377 1 1 84 ARG CD C 9.404 -2.501 13.547 1.00 . A A . 80 ARG CD 1 1
13 19378 1 1 84 ARG CG C 8.725 -1.608 14.602 1.00 . A A . 80 ARG CG 1 1
13 19379 1 1 84 ARG CZ C 11.871 -1.984 13.646 1.00 . A A . 80 ARG CZ 1 1
13 19380 1 1 84 ARG H H 4.601 -1.895 15.801 1.00 . A A . 80 ARG H 1 1
13 19381 1 1 84 ARG HA H 7.369 -1.310 17.028 1.00 . A A . 80 ARG HA 1 1
13 19382 1 1 84 ARG HB2 H 7.360 -3.135 15.366 1.00 . A A . 80 ARG HB2 1 1
13 19383 1 1 84 ARG HB3 H 6.637 -2.088 14.153 1.00 . A A . 80 ARG HB3 1 1
13 19384 1 1 84 ARG HD2 H 9.559 -3.532 13.927 1.00 . A A . 80 ARG HD2 1 1
13 19385 1 1 84 ARG HD3 H 8.725 -2.630 12.681 1.00 . A A . 80 ARG HD3 1 1
13 19386 1 1 84 ARG HE H 10.664 -1.215 12.281 1.00 . A A . 80 ARG HE 1 1
13 19387 1 1 84 ARG HG2 H 8.651 -0.574 14.206 1.00 . A A . 80 ARG HG2 1 1
13 19388 1 1 84 ARG HG3 H 9.375 -1.523 15.495 1.00 . A A . 80 ARG HG3 1 1
13 19389 1 1 84 ARG HH11 H 11.288 -3.252 15.025 1.00 . A A . 80 ARG HH11 1 1
13 19390 1 1 84 ARG HH12 H 13.056 -2.782 15.063 1.00 . A A . 80 ARG HH12 1 1
13 19391 1 1 84 ARG HH21 H 12.653 -0.674 12.365 1.00 . A A . 80 ARG HH21 1 1
13 19392 1 1 84 ARG HH22 H 13.770 -1.395 13.607 1.00 . A A . 80 ARG HH22 1 1
13 19393 1 1 84 ARG N N 5.347 -1.792 16.508 1.00 . A A . 80 ARG N 1 1
13 19394 1 1 84 ARG NE N 10.670 -1.864 13.075 1.00 . A A . 80 ARG NE 1 1
13 19395 1 1 84 ARG NH1 N 12.109 -2.751 14.681 1.00 . A A . 80 ARG NH1 1 1
13 19396 1 1 84 ARG NH2 N 12.860 -1.296 13.151 1.00 . A A . 80 ARG NH2 1 1
13 19397 1 1 84 ARG O O 6.034 0.639 14.725 1.00 . A A . 80 ARG O 1 1
13 19398 1 1 85 VAL C C 8.584 2.920 15.655 1.00 . A A . 81 VAL C 1 1
13 19399 1 1 85 VAL CA C 7.195 2.652 16.335 1.00 . A A . 81 VAL CA 1 1
13 19400 1 1 85 VAL CB C 6.967 3.512 17.631 1.00 . A A . 81 VAL CB 1 1
13 19401 1 1 85 VAL CG1 C 7.039 5.036 17.362 1.00 . A A . 81 VAL CG1 1 1
13 19402 1 1 85 VAL CG2 C 5.619 3.261 18.352 1.00 . A A . 81 VAL CG2 1 1
13 19403 1 1 85 VAL H H 7.448 0.800 17.519 1.00 . A A . 81 VAL H 1 1
13 19404 1 1 85 VAL HA H 6.392 2.946 15.630 1.00 . A A . 81 VAL HA 1 1
13 19405 1 1 85 VAL HB H 7.774 3.264 18.349 1.00 . A A . 81 VAL HB 1 1
13 19406 1 1 85 VAL HG11 H 6.289 5.374 16.623 1.00 . A A . 81 VAL HG11 1 1
13 19407 1 1 85 VAL HG12 H 6.882 5.633 18.280 1.00 . A A . 81 VAL HG12 1 1
13 19408 1 1 85 VAL HG13 H 8.028 5.339 16.973 1.00 . A A . 81 VAL HG13 1 1
13 19409 1 1 85 VAL HG21 H 5.538 3.843 19.289 1.00 . A A . 81 VAL HG21 1 1
13 19410 1 1 85 VAL HG22 H 4.751 3.536 17.727 1.00 . A A . 81 VAL HG22 1 1
13 19411 1 1 85 VAL HG23 H 5.489 2.201 18.635 1.00 . A A . 81 VAL HG23 1 1
13 19412 1 1 85 VAL N N 7.091 1.189 16.640 1.00 . A A . 81 VAL N 1 1
13 19413 1 1 85 VAL O O 9.634 2.839 16.303 1.00 . A A . 81 VAL O 1 1
13 19414 1 1 86 ASN C C 10.065 5.196 13.686 1.00 . A A . 82 ASN C 1 1
13 19415 1 1 86 ASN CA C 9.825 3.646 13.612 1.00 . A A . 82 ASN CA 1 1
13 19416 1 1 86 ASN CB C 9.629 3.076 12.177 1.00 . A A . 82 ASN CB 1 1
13 19417 1 1 86 ASN CG C 10.892 3.048 11.314 1.00 . A A . 82 ASN CG 1 1
13 19418 1 1 86 ASN H H 7.660 3.357 13.906 1.00 . A A . 82 ASN H 1 1
13 19419 1 1 86 ASN HA H 10.709 3.140 14.054 1.00 . A A . 82 ASN HA 1 1
13 19420 1 1 86 ASN HB2 H 9.278 2.029 12.225 1.00 . A A . 82 ASN HB2 1 1
13 19421 1 1 86 ASN HB3 H 8.812 3.617 11.664 1.00 . A A . 82 ASN HB3 1 1
13 19422 1 1 86 ASN HD21 H 10.183 4.485 10.098 1.00 . A A . 82 ASN HD21 1 1
13 19423 1 1 86 ASN HD22 H 11.850 3.791 9.756 1.00 . A A . 82 ASN HD22 1 1
13 19424 1 1 86 ASN N N 8.590 3.268 14.356 1.00 . A A . 82 ASN N 1 1
13 19425 1 1 86 ASN ND2 N 10.973 3.853 10.279 1.00 . A A . 82 ASN ND2 1 1
13 19426 1 1 86 ASN O O 9.817 5.934 12.725 1.00 . A A . 82 ASN O 1 1
13 19427 1 1 86 ASN OD1 O 11.810 2.270 11.556 1.00 . A A . 82 ASN OD1 1 1
13 19428 1 1 87 GLY C C 9.113 7.759 15.431 1.00 . A A . 83 GLY C 1 1
13 19429 1 1 87 GLY CA C 10.511 7.155 15.164 1.00 . A A . 83 GLY CA 1 1
13 19430 1 1 87 GLY H H 10.582 4.976 15.595 1.00 . A A . 83 GLY H 1 1
13 19431 1 1 87 GLY HA2 H 11.131 7.328 16.063 1.00 . A A . 83 GLY HA2 1 1
13 19432 1 1 87 GLY HA3 H 11.020 7.725 14.361 1.00 . A A . 83 GLY HA3 1 1
13 19433 1 1 87 GLY N N 10.502 5.692 14.862 1.00 . A A . 83 GLY N 1 1
13 19434 1 1 87 GLY O O 8.687 7.885 16.580 1.00 . A A . 83 GLY O 1 1
13 19435 1 1 88 THR C C 6.060 7.337 13.650 1.00 . A A . 84 THR C 1 1
13 19436 1 1 88 THR CA C 6.951 8.419 14.356 1.00 . A A . 84 THR CA 1 1
13 19437 1 1 88 THR CB C 6.642 9.833 13.772 1.00 . A A . 84 THR CB 1 1
13 19438 1 1 88 THR CG2 C 7.321 11.006 14.493 1.00 . A A . 84 THR CG2 1 1
13 19439 1 1 88 THR H H 8.906 7.865 13.470 1.00 . A A . 84 THR H 1 1
13 19440 1 1 88 THR HA H 6.589 8.440 15.405 1.00 . A A . 84 THR HA 1 1
13 19441 1 1 88 THR HB H 5.549 10.004 13.858 1.00 . A A . 84 THR HB 1 1
13 19442 1 1 88 THR HG1 H 6.220 10.278 11.920 1.00 . A A . 84 THR HG1 1 1
13 19443 1 1 88 THR HG21 H 7.068 11.026 15.569 1.00 . A A . 84 THR HG21 1 1
13 19444 1 1 88 THR HG22 H 8.422 10.952 14.411 1.00 . A A . 84 THR HG22 1 1
13 19445 1 1 88 THR HG23 H 7.013 11.974 14.058 1.00 . A A . 84 THR HG23 1 1
13 19446 1 1 88 THR N N 8.417 8.098 14.342 1.00 . A A . 84 THR N 1 1
13 19447 1 1 88 THR O O 4.941 7.094 14.107 1.00 . A A . 84 THR O 1 1
13 19448 1 1 88 THR OG1 O 6.996 9.911 12.391 1.00 . A A . 84 THR OG1 1 1
13 19449 1 1 89 GLU C C 5.408 4.441 12.432 1.00 . A A . 85 GLU C 1 1
13 19450 1 1 89 GLU CA C 5.700 5.792 11.705 1.00 . A A . 85 GLU CA 1 1
13 19451 1 1 89 GLU CB C 6.425 5.524 10.357 1.00 . A A . 85 GLU CB 1 1
13 19452 1 1 89 GLU CD C 7.436 6.367 8.168 1.00 . A A . 85 GLU CD 1 1
13 19453 1 1 89 GLU CG C 6.916 6.747 9.538 1.00 . A A . 85 GLU CG 1 1
13 19454 1 1 89 GLU H H 7.455 6.997 12.251 1.00 . A A . 85 GLU H 1 1
13 19455 1 1 89 GLU HA H 4.748 6.301 11.454 1.00 . A A . 85 GLU HA 1 1
13 19456 1 1 89 GLU HB2 H 7.296 4.862 10.526 1.00 . A A . 85 GLU HB2 1 1
13 19457 1 1 89 GLU HB3 H 5.743 4.923 9.721 1.00 . A A . 85 GLU HB3 1 1
13 19458 1 1 89 GLU HG2 H 6.123 7.505 9.414 1.00 . A A . 85 GLU HG2 1 1
13 19459 1 1 89 GLU HG3 H 7.740 7.265 10.060 1.00 . A A . 85 GLU HG3 1 1
13 19460 1 1 89 GLU N N 6.516 6.712 12.544 1.00 . A A . 85 GLU N 1 1
13 19461 1 1 89 GLU O O 6.333 3.695 12.772 1.00 . A A . 85 GLU O 1 1
13 19462 1 1 89 GLU OE1 O 8.590 5.899 8.068 1.00 . A A . 85 GLU OE1 1 1
13 19463 1 1 89 GLU OE2 O 6.682 6.535 7.183 1.00 . A A . 85 GLU OE2 1 1
13 19464 1 1 90 VAL C C 3.279 1.796 12.692 1.00 . A A . 86 VAL C 1 1
13 19465 1 1 90 VAL CA C 3.764 2.982 13.581 1.00 . A A . 86 VAL CA 1 1
13 19466 1 1 90 VAL CB C 2.755 3.352 14.725 1.00 . A A . 86 VAL CB 1 1
13 19467 1 1 90 VAL CG1 C 2.708 2.240 15.800 1.00 . A A . 86 VAL CG1 1 1
13 19468 1 1 90 VAL CG2 C 3.055 4.681 15.460 1.00 . A A . 86 VAL CG2 1 1
13 19469 1 1 90 VAL H H 3.432 4.734 12.241 1.00 . A A . 86 VAL H 1 1
13 19470 1 1 90 VAL HA H 4.673 2.656 14.124 1.00 . A A . 86 VAL HA 1 1
13 19471 1 1 90 VAL HB H 1.742 3.447 14.290 1.00 . A A . 86 VAL HB 1 1
13 19472 1 1 90 VAL HG11 H 3.701 2.048 16.250 1.00 . A A . 86 VAL HG11 1 1
13 19473 1 1 90 VAL HG12 H 2.030 2.498 16.628 1.00 . A A . 86 VAL HG12 1 1
13 19474 1 1 90 VAL HG13 H 2.353 1.275 15.391 1.00 . A A . 86 VAL HG13 1 1
13 19475 1 1 90 VAL HG21 H 2.381 4.867 16.316 1.00 . A A . 86 VAL HG21 1 1
13 19476 1 1 90 VAL HG22 H 4.093 4.726 15.835 1.00 . A A . 86 VAL HG22 1 1
13 19477 1 1 90 VAL HG23 H 2.931 5.547 14.782 1.00 . A A . 86 VAL HG23 1 1
13 19478 1 1 90 VAL N N 4.131 4.132 12.704 1.00 . A A . 86 VAL N 1 1
13 19479 1 1 90 VAL O O 2.254 1.892 12.012 1.00 . A A . 86 VAL O 1 1
13 19480 1 1 91 LYS C C 2.862 -1.489 13.223 1.00 . A A . 87 LYS C 1 1
13 19481 1 1 91 LYS CA C 3.566 -0.617 12.134 1.00 . A A . 87 LYS CA 1 1
13 19482 1 1 91 LYS CB C 4.811 -1.256 11.458 1.00 . A A . 87 LYS CB 1 1
13 19483 1 1 91 LYS CD C 5.064 -3.821 11.563 1.00 . A A . 87 LYS CD 1 1
13 19484 1 1 91 LYS CE C 4.729 -5.204 10.978 1.00 . A A . 87 LYS CE 1 1
13 19485 1 1 91 LYS CG C 4.585 -2.608 10.732 1.00 . A A . 87 LYS CG 1 1
13 19486 1 1 91 LYS H H 4.809 0.711 13.387 1.00 . A A . 87 LYS H 1 1
13 19487 1 1 91 LYS HA H 2.848 -0.429 11.315 1.00 . A A . 87 LYS HA 1 1
13 19488 1 1 91 LYS HB2 H 5.187 -0.535 10.703 1.00 . A A . 87 LYS HB2 1 1
13 19489 1 1 91 LYS HB3 H 5.644 -1.331 12.182 1.00 . A A . 87 LYS HB3 1 1
13 19490 1 1 91 LYS HD2 H 6.150 -3.743 11.764 1.00 . A A . 87 LYS HD2 1 1
13 19491 1 1 91 LYS HD3 H 4.596 -3.763 12.567 1.00 . A A . 87 LYS HD3 1 1
13 19492 1 1 91 LYS HE2 H 4.976 -5.972 11.740 1.00 . A A . 87 LYS HE2 1 1
13 19493 1 1 91 LYS HE3 H 3.630 -5.304 10.839 1.00 . A A . 87 LYS HE3 1 1
13 19494 1 1 91 LYS HG2 H 3.518 -2.720 10.451 1.00 . A A . 87 LYS HG2 1 1
13 19495 1 1 91 LYS HG3 H 5.126 -2.588 9.766 1.00 . A A . 87 LYS HG3 1 1
13 19496 1 1 91 LYS HZ1 H 5.133 -6.438 9.330 1.00 . A A . 87 LYS HZ1 1 1
13 19497 1 1 91 LYS HZ2 H 5.335 -4.830 8.985 1.00 . A A . 87 LYS HZ2 1 1
13 19498 1 1 91 LYS HZ3 H 6.472 -5.642 9.873 1.00 . A A . 87 LYS HZ3 1 1
13 19499 1 1 91 LYS N N 4.006 0.669 12.735 1.00 . A A . 87 LYS N 1 1
13 19500 1 1 91 LYS NZ N 5.461 -5.528 9.727 1.00 . A A . 87 LYS NZ 1 1
13 19501 1 1 91 LYS O O 3.507 -1.968 14.164 1.00 . A A . 87 LYS O 1 1
13 19502 1 1 92 ILE C C 0.539 -3.901 13.357 1.00 . A A . 88 ILE C 1 1
13 19503 1 1 92 ILE CA C 0.724 -2.496 14.032 1.00 . A A . 88 ILE CA 1 1
13 19504 1 1 92 ILE CB C -0.631 -1.800 14.428 1.00 . A A . 88 ILE CB 1 1
13 19505 1 1 92 ILE CD1 C -0.309 0.759 13.918 1.00 . A A . 88 ILE CD1 1 1
13 19506 1 1 92 ILE CG1 C -0.566 -0.336 14.962 1.00 . A A . 88 ILE CG1 1 1
13 19507 1 1 92 ILE CG2 C -1.348 -2.609 15.538 1.00 . A A . 88 ILE CG2 1 1
13 19508 1 1 92 ILE H H 1.078 -1.255 12.260 1.00 . A A . 88 ILE H 1 1
13 19509 1 1 92 ILE HA H 1.283 -2.614 14.984 1.00 . A A . 88 ILE HA 1 1
13 19510 1 1 92 ILE HB H -1.286 -1.806 13.536 1.00 . A A . 88 ILE HB 1 1
13 19511 1 1 92 ILE HD11 H 0.741 0.771 13.592 1.00 . A A . 88 ILE HD11 1 1
13 19512 1 1 92 ILE HD12 H -0.924 0.621 13.013 1.00 . A A . 88 ILE HD12 1 1
13 19513 1 1 92 ILE HD13 H -0.519 1.767 14.318 1.00 . A A . 88 ILE HD13 1 1
13 19514 1 1 92 ILE HG12 H -1.525 -0.068 15.451 1.00 . A A . 88 ILE HG12 1 1
13 19515 1 1 92 ILE HG13 H 0.193 -0.268 15.764 1.00 . A A . 88 ILE HG13 1 1
13 19516 1 1 92 ILE HG21 H -0.830 -2.534 16.514 1.00 . A A . 88 ILE HG21 1 1
13 19517 1 1 92 ILE HG22 H -2.391 -2.269 15.694 1.00 . A A . 88 ILE HG22 1 1
13 19518 1 1 92 ILE HG23 H -1.402 -3.682 15.302 1.00 . A A . 88 ILE HG23 1 1
13 19519 1 1 92 ILE N N 1.536 -1.681 13.087 1.00 . A A . 88 ILE N 1 1
13 19520 1 1 92 ILE O O -0.132 -4.062 12.331 1.00 . A A . 88 ILE O 1 1
13 19521 1 1 93 GLU C C 0.236 -7.216 14.065 1.00 . A A . 89 GLU C 1 1
13 19522 1 1 93 GLU CA C 1.275 -6.282 13.376 1.00 . A A . 89 GLU CA 1 1
13 19523 1 1 93 GLU CB C 2.750 -6.675 13.640 1.00 . A A . 89 GLU CB 1 1
13 19524 1 1 93 GLU CD C 4.638 -8.389 13.481 1.00 . A A . 89 GLU CD 1 1
13 19525 1 1 93 GLU CG C 3.220 -8.025 13.057 1.00 . A A . 89 GLU CG 1 1
13 19526 1 1 93 GLU H H 1.661 -4.679 14.826 1.00 . A A . 89 GLU H 1 1
13 19527 1 1 93 GLU HA H 1.110 -6.275 12.280 1.00 . A A . 89 GLU HA 1 1
13 19528 1 1 93 GLU HB2 H 3.430 -5.875 13.297 1.00 . A A . 89 GLU HB2 1 1
13 19529 1 1 93 GLU HB3 H 2.904 -6.693 14.730 1.00 . A A . 89 GLU HB3 1 1
13 19530 1 1 93 GLU HG2 H 2.537 -8.834 13.376 1.00 . A A . 89 GLU HG2 1 1
13 19531 1 1 93 GLU HG3 H 3.190 -8.020 11.955 1.00 . A A . 89 GLU HG3 1 1
13 19532 1 1 93 GLU N N 1.176 -4.916 13.943 1.00 . A A . 89 GLU N 1 1
13 19533 1 1 93 GLU O O 0.503 -7.773 15.138 1.00 . A A . 89 GLU O 1 1
13 19534 1 1 93 GLU OE1 O 4.808 -9.057 14.527 1.00 . A A . 89 GLU OE1 1 1
13 19535 1 1 93 GLU OE2 O 5.584 -8.021 12.758 1.00 . A A . 89 GLU OE2 1 1
13 19536 1 1 94 VAL C C -2.398 -9.441 13.508 1.00 . A A . 90 VAL C 1 1
13 19537 1 1 94 VAL CA C -2.106 -8.043 14.140 1.00 . A A . 90 VAL CA 1 1
13 19538 1 1 94 VAL CB C -3.388 -7.153 14.283 1.00 . A A . 90 VAL CB 1 1
13 19539 1 1 94 VAL CG1 C -3.134 -5.761 14.889 1.00 . A A . 90 VAL CG1 1 1
13 19540 1 1 94 VAL CG2 C -4.232 -6.953 13.012 1.00 . A A . 90 VAL CG2 1 1
13 19541 1 1 94 VAL H H -1.093 -6.833 12.592 1.00 . A A . 90 VAL H 1 1
13 19542 1 1 94 VAL HA H -1.817 -8.233 15.189 1.00 . A A . 90 VAL HA 1 1
13 19543 1 1 94 VAL HB H -4.031 -7.685 15.009 1.00 . A A . 90 VAL HB 1 1
13 19544 1 1 94 VAL HG11 H -4.064 -5.263 15.218 1.00 . A A . 90 VAL HG11 1 1
13 19545 1 1 94 VAL HG12 H -2.462 -5.825 15.761 1.00 . A A . 90 VAL HG12 1 1
13 19546 1 1 94 VAL HG13 H -2.642 -5.094 14.156 1.00 . A A . 90 VAL HG13 1 1
13 19547 1 1 94 VAL HG21 H -3.810 -6.194 12.329 1.00 . A A . 90 VAL HG21 1 1
13 19548 1 1 94 VAL HG22 H -4.357 -7.884 12.435 1.00 . A A . 90 VAL HG22 1 1
13 19549 1 1 94 VAL HG23 H -5.251 -6.636 13.284 1.00 . A A . 90 VAL HG23 1 1
13 19550 1 1 94 VAL N N -0.961 -7.355 13.469 1.00 . A A . 90 VAL N 1 1
13 19551 1 1 94 VAL O O -2.287 -9.631 12.291 1.00 . A A . 90 VAL O 1 1
13 19552 1 1 95 ARG C C -4.369 -12.391 14.739 1.00 . A A . 91 ARG C 1 1
13 19553 1 1 95 ARG CA C -3.244 -11.759 13.853 1.00 . A A . 91 ARG CA 1 1
13 19554 1 1 95 ARG CB C -2.024 -12.698 13.595 1.00 . A A . 91 ARG CB 1 1
13 19555 1 1 95 ARG CD C 0.325 -11.943 14.354 1.00 . A A . 91 ARG CD 1 1
13 19556 1 1 95 ARG CG C -0.916 -12.794 14.678 1.00 . A A . 91 ARG CG 1 1
13 19557 1 1 95 ARG CZ C 2.396 -11.311 15.603 1.00 . A A . 91 ARG CZ 1 1
13 19558 1 1 95 ARG H H -2.744 -10.186 15.339 1.00 . A A . 91 ARG H 1 1
13 19559 1 1 95 ARG HA H -3.723 -11.612 12.863 1.00 . A A . 91 ARG HA 1 1
13 19560 1 1 95 ARG HB2 H -2.392 -13.718 13.367 1.00 . A A . 91 ARG HB2 1 1
13 19561 1 1 95 ARG HB3 H -1.569 -12.387 12.638 1.00 . A A . 91 ARG HB3 1 1
13 19562 1 1 95 ARG HD2 H 0.865 -12.406 13.504 1.00 . A A . 91 ARG HD2 1 1
13 19563 1 1 95 ARG HD3 H 0.022 -10.929 14.021 1.00 . A A . 91 ARG HD3 1 1
13 19564 1 1 95 ARG HE H 0.785 -11.873 16.536 1.00 . A A . 91 ARG HE 1 1
13 19565 1 1 95 ARG HG2 H -1.347 -12.516 15.655 1.00 . A A . 91 ARG HG2 1 1
13 19566 1 1 95 ARG HG3 H -0.585 -13.841 14.796 1.00 . A A . 91 ARG HG3 1 1
13 19567 1 1 95 ARG HH11 H 2.701 -11.445 13.683 1.00 . A A . 91 ARG HH11 1 1
13 19568 1 1 95 ARG HH12 H 3.933 -10.455 14.629 1.00 . A A . 91 ARG HH12 1 1
13 19569 1 1 95 ARG HH21 H 2.184 -11.156 17.543 1.00 . A A . 91 ARG HH21 1 1
13 19570 1 1 95 ARG HH22 H 3.799 -10.575 16.823 1.00 . A A . 91 ARG HH22 1 1
13 19571 1 1 95 ARG N N -2.830 -10.408 14.333 1.00 . A A . 91 ARG N 1 1
13 19572 1 1 95 ARG NE N 1.178 -11.829 15.566 1.00 . A A . 91 ARG NE 1 1
13 19573 1 1 95 ARG NH1 N 3.144 -11.143 14.549 1.00 . A A . 91 ARG NH1 1 1
13 19574 1 1 95 ARG NH2 N 2.855 -10.966 16.766 1.00 . A A . 91 ARG NH2 1 1
13 19575 1 1 95 ARG O O -4.538 -12.078 15.923 1.00 . A A . 91 ARG O 1 1
13 19576 1 1 96 VAL C C -5.936 -15.065 15.649 1.00 . A A . 92 VAL C 1 1
13 19577 1 1 96 VAL CA C -6.382 -13.879 14.763 1.00 . A A . 92 VAL CA 1 1
13 19578 1 1 96 VAL CB C -7.449 -14.303 13.690 1.00 . A A . 92 VAL CB 1 1
13 19579 1 1 96 VAL CG1 C -8.770 -14.823 14.313 1.00 . A A . 92 VAL CG1 1 1
13 19580 1 1 96 VAL CG2 C -7.856 -13.179 12.706 1.00 . A A . 92 VAL CG2 1 1
13 19581 1 1 96 VAL H H -4.945 -13.447 13.133 1.00 . A A . 92 VAL H 1 1
13 19582 1 1 96 VAL HA H -6.851 -13.123 15.423 1.00 . A A . 92 VAL HA 1 1
13 19583 1 1 96 VAL HB H -7.021 -15.125 13.082 1.00 . A A . 92 VAL HB 1 1
13 19584 1 1 96 VAL HG11 H -9.492 -15.148 13.541 1.00 . A A . 92 VAL HG11 1 1
13 19585 1 1 96 VAL HG12 H -8.607 -15.700 14.967 1.00 . A A . 92 VAL HG12 1 1
13 19586 1 1 96 VAL HG13 H -9.277 -14.051 14.923 1.00 . A A . 92 VAL HG13 1 1
13 19587 1 1 96 VAL HG21 H -6.995 -12.825 12.107 1.00 . A A . 92 VAL HG21 1 1
13 19588 1 1 96 VAL HG22 H -8.612 -13.512 11.970 1.00 . A A . 92 VAL HG22 1 1
13 19589 1 1 96 VAL HG23 H -8.273 -12.295 13.225 1.00 . A A . 92 VAL HG23 1 1
13 19590 1 1 96 VAL N N -5.164 -13.294 14.127 1.00 . A A . 92 VAL N 1 1
13 19591 1 1 96 VAL O O -6.515 -15.328 16.706 1.00 . A A . 92 VAL O 1 1
14 19592 1 1 5 LYS C C 0.815 13.056 6.041 1.00 . A A . 1 LYS C 1 1
14 19593 1 1 5 LYS CA C 1.485 13.871 4.877 1.00 . A A . 1 LYS CA 1 1
14 19594 1 1 5 LYS CB C 3.016 13.570 4.709 1.00 . A A . 1 LYS CB 1 1
14 19595 1 1 5 LYS CD C 4.609 11.587 5.361 1.00 . A A . 1 LYS CD 1 1
14 19596 1 1 5 LYS CE C 4.261 11.499 6.860 1.00 . A A . 1 LYS CE 1 1
14 19597 1 1 5 LYS CG C 3.432 12.091 4.485 1.00 . A A . 1 LYS CG 1 1
14 19598 1 1 5 LYS H H 0.263 15.685 4.436 1.00 . A A . 1 LYS H 1 1
14 19599 1 1 5 LYS HA H 1.043 13.485 3.935 1.00 . A A . 1 LYS HA 1 1
14 19600 1 1 5 LYS HB2 H 3.420 14.185 3.883 1.00 . A A . 1 LYS HB2 1 1
14 19601 1 1 5 LYS HB3 H 3.543 13.950 5.599 1.00 . A A . 1 LYS HB3 1 1
14 19602 1 1 5 LYS HD2 H 4.907 10.585 4.989 1.00 . A A . 1 LYS HD2 1 1
14 19603 1 1 5 LYS HD3 H 5.502 12.226 5.210 1.00 . A A . 1 LYS HD3 1 1
14 19604 1 1 5 LYS HE2 H 4.154 12.517 7.299 1.00 . A A . 1 LYS HE2 1 1
14 19605 1 1 5 LYS HE3 H 3.250 11.056 6.987 1.00 . A A . 1 LYS HE3 1 1
14 19606 1 1 5 LYS HG2 H 2.561 11.427 4.645 1.00 . A A . 1 LYS HG2 1 1
14 19607 1 1 5 LYS HG3 H 3.687 11.941 3.418 1.00 . A A . 1 LYS HG3 1 1
14 19608 1 1 5 LYS HZ1 H 6.243 10.963 7.410 1.00 . A A . 1 LYS HZ1 1 1
14 19609 1 1 5 LYS HZ2 H 5.166 10.826 8.643 1.00 . A A . 1 LYS HZ2 1 1
14 19610 1 1 5 LYS HZ3 H 5.194 9.679 7.460 1.00 . A A . 1 LYS HZ3 1 1
14 19611 1 1 5 LYS N N 1.121 15.329 4.877 1.00 . A A . 1 LYS N 1 1
14 19612 1 1 5 LYS NZ N 5.271 10.706 7.612 1.00 . A A . 1 LYS NZ 1 1
14 19613 1 1 5 LYS O O 1.396 12.881 7.117 1.00 . A A . 1 LYS O 1 1
14 19614 1 1 6 VAL C C -0.416 10.007 5.390 1.00 . A A . 2 VAL C 1 1
14 19615 1 1 6 VAL CA C -0.763 11.151 6.410 1.00 . A A . 2 VAL CA 1 1
14 19616 1 1 6 VAL CB C -2.258 11.210 6.884 1.00 . A A . 2 VAL CB 1 1
14 19617 1 1 6 VAL CG1 C -2.862 9.850 7.280 1.00 . A A . 2 VAL CG1 1 1
14 19618 1 1 6 VAL CG2 C -2.456 12.165 8.081 1.00 . A A . 2 VAL CG2 1 1
14 19619 1 1 6 VAL H H -0.826 12.726 4.898 1.00 . A A . 2 VAL H 1 1
14 19620 1 1 6 VAL HA H -0.174 10.984 7.336 1.00 . A A . 2 VAL HA 1 1
14 19621 1 1 6 VAL HB H -2.882 11.586 6.055 1.00 . A A . 2 VAL HB 1 1
14 19622 1 1 6 VAL HG11 H -2.923 9.173 6.407 1.00 . A A . 2 VAL HG11 1 1
14 19623 1 1 6 VAL HG12 H -2.271 9.339 8.063 1.00 . A A . 2 VAL HG12 1 1
14 19624 1 1 6 VAL HG13 H -3.899 9.952 7.652 1.00 . A A . 2 VAL HG13 1 1
14 19625 1 1 6 VAL HG21 H -1.920 11.824 8.986 1.00 . A A . 2 VAL HG21 1 1
14 19626 1 1 6 VAL HG22 H -2.084 13.179 7.846 1.00 . A A . 2 VAL HG22 1 1
14 19627 1 1 6 VAL HG23 H -3.524 12.269 8.350 1.00 . A A . 2 VAL HG23 1 1
14 19628 1 1 6 VAL N N -0.344 12.430 5.759 1.00 . A A . 2 VAL N 1 1
14 19629 1 1 6 VAL O O -1.108 9.764 4.395 1.00 . A A . 2 VAL O 1 1
14 19630 1 1 7 ASP C C 0.772 6.870 5.536 1.00 . A A . 3 ASP C 1 1
14 19631 1 1 7 ASP CA C 1.250 8.199 4.880 1.00 . A A . 3 ASP CA 1 1
14 19632 1 1 7 ASP CB C 2.782 8.468 4.884 1.00 . A A . 3 ASP CB 1 1
14 19633 1 1 7 ASP CG C 3.782 7.393 4.494 1.00 . A A . 3 ASP CG 1 1
14 19634 1 1 7 ASP H H 1.150 9.590 6.561 1.00 . A A . 3 ASP H 1 1
14 19635 1 1 7 ASP HA H 0.909 8.230 3.825 1.00 . A A . 3 ASP HA 1 1
14 19636 1 1 7 ASP HB2 H 2.985 9.317 4.215 1.00 . A A . 3 ASP HB2 1 1
14 19637 1 1 7 ASP HB3 H 3.113 8.804 5.882 1.00 . A A . 3 ASP HB3 1 1
14 19638 1 1 7 ASP N N 0.711 9.339 5.666 1.00 . A A . 3 ASP N 1 1
14 19639 1 1 7 ASP O O 1.180 6.538 6.653 1.00 . A A . 3 ASP O 1 1
14 19640 1 1 7 ASP OD1 O 3.458 6.479 3.715 1.00 . A A . 3 ASP OD1 1 1
14 19641 1 1 7 ASP OD2 O 4.937 7.496 4.967 1.00 . A A . 3 ASP OD2 1 1
14 19642 1 1 8 ILE C C -0.643 3.714 4.469 1.00 . A A . 4 ILE C 1 1
14 19643 1 1 8 ILE CA C -0.754 4.908 5.466 1.00 . A A . 4 ILE CA 1 1
14 19644 1 1 8 ILE CB C -2.195 5.133 6.048 1.00 . A A . 4 ILE CB 1 1
14 19645 1 1 8 ILE CD1 C -4.238 4.317 4.674 1.00 . A A . 4 ILE CD1 1 1
14 19646 1 1 8 ILE CG1 C -3.306 5.493 5.017 1.00 . A A . 4 ILE CG1 1 1
14 19647 1 1 8 ILE CG2 C -2.191 6.166 7.199 1.00 . A A . 4 ILE CG2 1 1
14 19648 1 1 8 ILE H H -0.451 6.511 3.965 1.00 . A A . 4 ILE H 1 1
14 19649 1 1 8 ILE HA H -0.154 4.624 6.349 1.00 . A A . 4 ILE HA 1 1
14 19650 1 1 8 ILE HB H -2.471 4.178 6.536 1.00 . A A . 4 ILE HB 1 1
14 19651 1 1 8 ILE HD11 H -3.710 3.536 4.094 1.00 . A A . 4 ILE HD11 1 1
14 19652 1 1 8 ILE HD12 H -4.660 3.841 5.578 1.00 . A A . 4 ILE HD12 1 1
14 19653 1 1 8 ILE HD13 H -5.096 4.647 4.063 1.00 . A A . 4 ILE HD13 1 1
14 19654 1 1 8 ILE HG12 H -3.931 6.333 5.374 1.00 . A A . 4 ILE HG12 1 1
14 19655 1 1 8 ILE HG13 H -2.851 5.884 4.088 1.00 . A A . 4 ILE HG13 1 1
14 19656 1 1 8 ILE HG21 H -1.926 7.172 6.832 1.00 . A A . 4 ILE HG21 1 1
14 19657 1 1 8 ILE HG22 H -3.172 6.236 7.706 1.00 . A A . 4 ILE HG22 1 1
14 19658 1 1 8 ILE HG23 H -1.441 5.914 7.967 1.00 . A A . 4 ILE HG23 1 1
14 19659 1 1 8 ILE N N -0.141 6.137 4.876 1.00 . A A . 4 ILE N 1 1
14 19660 1 1 8 ILE O O -1.083 3.798 3.317 1.00 . A A . 4 ILE O 1 1
14 19661 1 1 9 THR C C -0.372 0.165 4.774 1.00 . A A . 5 THR C 1 1
14 19662 1 1 9 THR CA C 0.259 1.416 4.088 1.00 . A A . 5 THR CA 1 1
14 19663 1 1 9 THR CB C 1.798 1.308 3.864 1.00 . A A . 5 THR CB 1 1
14 19664 1 1 9 THR CG2 C 2.216 0.165 2.931 1.00 . A A . 5 THR CG2 1 1
14 19665 1 1 9 THR H H 0.291 2.683 5.908 1.00 . A A . 5 THR H 1 1
14 19666 1 1 9 THR HA H -0.192 1.532 3.082 1.00 . A A . 5 THR HA 1 1
14 19667 1 1 9 THR HB H 2.295 1.164 4.842 1.00 . A A . 5 THR HB 1 1
14 19668 1 1 9 THR HG1 H 2.060 2.526 2.318 1.00 . A A . 5 THR HG1 1 1
14 19669 1 1 9 THR HG21 H 1.919 -0.826 3.321 1.00 . A A . 5 THR HG21 1 1
14 19670 1 1 9 THR HG22 H 1.766 0.265 1.925 1.00 . A A . 5 THR HG22 1 1
14 19671 1 1 9 THR HG23 H 3.312 0.138 2.788 1.00 . A A . 5 THR HG23 1 1
14 19672 1 1 9 THR N N -0.046 2.604 4.938 1.00 . A A . 5 THR N 1 1
14 19673 1 1 9 THR O O 0.100 -0.296 5.821 1.00 . A A . 5 THR O 1 1
14 19674 1 1 9 THR OG1 O 2.320 2.500 3.281 1.00 . A A . 5 THR OG1 1 1
14 19675 1 1 10 ILE C C -2.221 -2.726 4.123 1.00 . A A . 6 ILE C 1 1
14 19676 1 1 10 ILE CA C -2.340 -1.362 4.883 1.00 . A A . 6 ILE CA 1 1
14 19677 1 1 10 ILE CB C -3.814 -0.815 4.999 1.00 . A A . 6 ILE CB 1 1
14 19678 1 1 10 ILE CD1 C -3.404 0.903 6.964 1.00 . A A . 6 ILE CD1 1 1
14 19679 1 1 10 ILE CG1 C -3.984 0.631 5.565 1.00 . A A . 6 ILE CG1 1 1
14 19680 1 1 10 ILE CG2 C -4.746 -1.778 5.776 1.00 . A A . 6 ILE CG2 1 1
14 19681 1 1 10 ILE H H -1.823 0.186 3.396 1.00 . A A . 6 ILE H 1 1
14 19682 1 1 10 ILE HA H -1.998 -1.528 5.925 1.00 . A A . 6 ILE HA 1 1
14 19683 1 1 10 ILE HB H -4.211 -0.770 3.966 1.00 . A A . 6 ILE HB 1 1
14 19684 1 1 10 ILE HD11 H -3.622 1.933 7.300 1.00 . A A . 6 ILE HD11 1 1
14 19685 1 1 10 ILE HD12 H -3.834 0.215 7.711 1.00 . A A . 6 ILE HD12 1 1
14 19686 1 1 10 ILE HD13 H -2.306 0.782 6.989 1.00 . A A . 6 ILE HD13 1 1
14 19687 1 1 10 ILE HG12 H -3.520 1.344 4.858 1.00 . A A . 6 ILE HG12 1 1
14 19688 1 1 10 ILE HG13 H -5.056 0.909 5.557 1.00 . A A . 6 ILE HG13 1 1
14 19689 1 1 10 ILE HG21 H -4.805 -2.769 5.294 1.00 . A A . 6 ILE HG21 1 1
14 19690 1 1 10 ILE HG22 H -4.398 -1.947 6.811 1.00 . A A . 6 ILE HG22 1 1
14 19691 1 1 10 ILE HG23 H -5.783 -1.399 5.835 1.00 . A A . 6 ILE HG23 1 1
14 19692 1 1 10 ILE N N -1.470 -0.357 4.199 1.00 . A A . 6 ILE N 1 1
14 19693 1 1 10 ILE O O -2.955 -2.964 3.160 1.00 . A A . 6 ILE O 1 1
14 19694 1 1 11 LYS C C -1.959 -6.058 4.579 1.00 . A A . 7 LYS C 1 1
14 19695 1 1 11 LYS CA C -1.086 -4.945 3.909 1.00 . A A . 7 LYS CA 1 1
14 19696 1 1 11 LYS CB C 0.424 -5.300 3.983 1.00 . A A . 7 LYS CB 1 1
14 19697 1 1 11 LYS CD C 2.865 -4.905 3.274 1.00 . A A . 7 LYS CD 1 1
14 19698 1 1 11 LYS CE C 3.712 -5.188 2.015 1.00 . A A . 7 LYS CE 1 1
14 19699 1 1 11 LYS CG C 1.374 -4.555 3.015 1.00 . A A . 7 LYS CG 1 1
14 19700 1 1 11 LYS H H -0.817 -3.341 5.422 1.00 . A A . 7 LYS H 1 1
14 19701 1 1 11 LYS HA H -1.346 -4.889 2.831 1.00 . A A . 7 LYS HA 1 1
14 19702 1 1 11 LYS HB2 H 0.776 -5.166 5.017 1.00 . A A . 7 LYS HB2 1 1
14 19703 1 1 11 LYS HB3 H 0.551 -6.385 3.798 1.00 . A A . 7 LYS HB3 1 1
14 19704 1 1 11 LYS HD2 H 3.332 -4.132 3.915 1.00 . A A . 7 LYS HD2 1 1
14 19705 1 1 11 LYS HD3 H 2.925 -5.823 3.892 1.00 . A A . 7 LYS HD3 1 1
14 19706 1 1 11 LYS HE2 H 4.598 -5.800 2.296 1.00 . A A . 7 LYS HE2 1 1
14 19707 1 1 11 LYS HE3 H 3.143 -5.865 1.337 1.00 . A A . 7 LYS HE3 1 1
14 19708 1 1 11 LYS HG2 H 1.083 -4.794 1.974 1.00 . A A . 7 LYS HG2 1 1
14 19709 1 1 11 LYS HG3 H 1.231 -3.458 3.097 1.00 . A A . 7 LYS HG3 1 1
14 19710 1 1 11 LYS HZ1 H 3.303 -3.276 1.175 1.00 . A A . 7 LYS HZ1 1 1
14 19711 1 1 11 LYS HZ2 H 4.823 -3.379 1.803 1.00 . A A . 7 LYS HZ2 1 1
14 19712 1 1 11 LYS HZ3 H 4.430 -4.084 0.342 1.00 . A A . 7 LYS HZ3 1 1
14 19713 1 1 11 LYS N N -1.311 -3.619 4.560 1.00 . A A . 7 LYS N 1 1
14 19714 1 1 11 LYS NZ N 4.125 -3.947 1.313 1.00 . A A . 7 LYS NZ 1 1
14 19715 1 1 11 LYS O O -1.716 -6.461 5.724 1.00 . A A . 7 LYS O 1 1
14 19716 1 1 12 ILE C C -3.713 -8.936 3.861 1.00 . A A . 8 ILE C 1 1
14 19717 1 1 12 ILE CA C -3.998 -7.493 4.416 1.00 . A A . 8 ILE CA 1 1
14 19718 1 1 12 ILE CB C -5.448 -6.955 4.086 1.00 . A A . 8 ILE CB 1 1
14 19719 1 1 12 ILE CD1 C -7.032 -4.849 4.042 1.00 . A A . 8 ILE CD1 1 1
14 19720 1 1 12 ILE CG1 C -5.737 -5.499 4.569 1.00 . A A . 8 ILE CG1 1 1
14 19721 1 1 12 ILE CG2 C -6.542 -7.889 4.657 1.00 . A A . 8 ILE CG2 1 1
14 19722 1 1 12 ILE H H -3.146 -6.058 2.969 1.00 . A A . 8 ILE H 1 1
14 19723 1 1 12 ILE HA H -3.926 -7.529 5.523 1.00 . A A . 8 ILE HA 1 1
14 19724 1 1 12 ILE HB H -5.550 -6.953 2.983 1.00 . A A . 8 ILE HB 1 1
14 19725 1 1 12 ILE HD11 H -7.944 -5.348 4.421 1.00 . A A . 8 ILE HD11 1 1
14 19726 1 1 12 ILE HD12 H -7.095 -3.793 4.360 1.00 . A A . 8 ILE HD12 1 1
14 19727 1 1 12 ILE HD13 H -7.076 -4.860 2.937 1.00 . A A . 8 ILE HD13 1 1
14 19728 1 1 12 ILE HG12 H -5.723 -5.450 5.673 1.00 . A A . 8 ILE HG12 1 1
14 19729 1 1 12 ILE HG13 H -4.910 -4.840 4.249 1.00 . A A . 8 ILE HG13 1 1
14 19730 1 1 12 ILE HG21 H -7.562 -7.585 4.356 1.00 . A A . 8 ILE HG21 1 1
14 19731 1 1 12 ILE HG22 H -6.417 -8.929 4.307 1.00 . A A . 8 ILE HG22 1 1
14 19732 1 1 12 ILE HG23 H -6.522 -7.904 5.763 1.00 . A A . 8 ILE HG23 1 1
14 19733 1 1 12 ILE N N -2.975 -6.558 3.853 1.00 . A A . 8 ILE N 1 1
14 19734 1 1 12 ILE O O -4.061 -9.219 2.709 1.00 . A A . 8 ILE O 1 1
14 19735 1 1 13 GLN C C -4.025 -12.192 4.147 1.00 . A A . 9 GLN C 1 1
14 19736 1 1 13 GLN CA C -2.791 -11.237 4.177 1.00 . A A . 9 GLN CA 1 1
14 19737 1 1 13 GLN CB C -1.642 -11.914 4.980 1.00 . A A . 9 GLN CB 1 1
14 19738 1 1 13 GLN CD C 0.963 -11.904 5.463 1.00 . A A . 9 GLN CD 1 1
14 19739 1 1 13 GLN CG C -0.253 -11.263 4.782 1.00 . A A . 9 GLN CG 1 1
14 19740 1 1 13 GLN H H -2.774 -9.514 5.566 1.00 . A A . 9 GLN H 1 1
14 19741 1 1 13 GLN HA H -2.390 -11.142 3.150 1.00 . A A . 9 GLN HA 1 1
14 19742 1 1 13 GLN HB2 H -1.913 -11.961 6.047 1.00 . A A . 9 GLN HB2 1 1
14 19743 1 1 13 GLN HB3 H -1.553 -12.974 4.669 1.00 . A A . 9 GLN HB3 1 1
14 19744 1 1 13 GLN HE21 H 2.027 -10.213 5.196 1.00 . A A . 9 GLN HE21 1 1
14 19745 1 1 13 GLN HE22 H 2.839 -11.658 5.998 1.00 . A A . 9 GLN HE22 1 1
14 19746 1 1 13 GLN HG2 H -0.037 -11.274 3.701 1.00 . A A . 9 GLN HG2 1 1
14 19747 1 1 13 GLN HG3 H -0.317 -10.201 5.088 1.00 . A A . 9 GLN HG3 1 1
14 19748 1 1 13 GLN N N -3.122 -9.858 4.660 1.00 . A A . 9 GLN N 1 1
14 19749 1 1 13 GLN NE2 N 2.030 -11.156 5.625 1.00 . A A . 9 GLN NE2 1 1
14 19750 1 1 13 GLN O O -4.563 -12.590 5.189 1.00 . A A . 9 GLN O 1 1
14 19751 1 1 13 GLN OE1 O 0.988 -13.076 5.838 1.00 . A A . 9 GLN OE1 1 1
14 19752 1 1 14 ARG C C -4.605 -14.903 2.005 1.00 . A A . 10 ARG C 1 1
14 19753 1 1 14 ARG CA C -5.362 -13.739 2.723 1.00 . A A . 10 ARG CA 1 1
14 19754 1 1 14 ARG CB C -6.607 -13.213 1.955 1.00 . A A . 10 ARG CB 1 1
14 19755 1 1 14 ARG CD C -7.739 -10.854 2.203 1.00 . A A . 10 ARG CD 1 1
14 19756 1 1 14 ARG CG C -7.549 -12.275 2.770 1.00 . A A . 10 ARG CG 1 1
14 19757 1 1 14 ARG CZ C -9.186 -9.854 0.408 1.00 . A A . 10 ARG CZ 1 1
14 19758 1 1 14 ARG H H -3.924 -12.148 2.148 1.00 . A A . 10 ARG H 1 1
14 19759 1 1 14 ARG HA H -5.735 -14.140 3.687 1.00 . A A . 10 ARG HA 1 1
14 19760 1 1 14 ARG HB2 H -6.280 -12.735 1.011 1.00 . A A . 10 ARG HB2 1 1
14 19761 1 1 14 ARG HB3 H -7.203 -14.085 1.619 1.00 . A A . 10 ARG HB3 1 1
14 19762 1 1 14 ARG HD2 H -8.233 -10.239 2.982 1.00 . A A . 10 ARG HD2 1 1
14 19763 1 1 14 ARG HD3 H -6.749 -10.381 2.022 1.00 . A A . 10 ARG HD3 1 1
14 19764 1 1 14 ARG HE H -8.657 -11.773 0.443 1.00 . A A . 10 ARG HE 1 1
14 19765 1 1 14 ARG HG2 H -8.532 -12.764 2.925 1.00 . A A . 10 ARG HG2 1 1
14 19766 1 1 14 ARG HG3 H -7.159 -12.169 3.802 1.00 . A A . 10 ARG HG3 1 1
14 19767 1 1 14 ARG HH11 H -8.584 -8.550 1.745 1.00 . A A . 10 ARG HH11 1 1
14 19768 1 1 14 ARG HH12 H -9.674 -7.902 0.426 1.00 . A A . 10 ARG HH12 1 1
14 19769 1 1 14 ARG HH21 H -9.849 -11.005 -1.067 1.00 . A A . 10 ARG HH21 1 1
14 19770 1 1 14 ARG HH22 H -10.327 -9.250 -1.107 1.00 . A A . 10 ARG HH22 1 1
14 19771 1 1 14 ARG N N -4.412 -12.610 2.931 1.00 . A A . 10 ARG N 1 1
14 19772 1 1 14 ARG NE N -8.550 -10.890 0.953 1.00 . A A . 10 ARG NE 1 1
14 19773 1 1 14 ARG NH1 N -9.162 -8.643 0.908 1.00 . A A . 10 ARG NH1 1 1
14 19774 1 1 14 ARG NH2 N -9.861 -10.056 -0.686 1.00 . A A . 10 ARG NH2 1 1
14 19775 1 1 14 ARG O O -4.591 -14.989 0.772 1.00 . A A . 10 ARG O 1 1
14 19776 1 1 15 ASP C C -2.001 -16.552 1.288 1.00 . A A . 11 ASP C 1 1
14 19777 1 1 15 ASP CA C -3.122 -16.925 2.316 1.00 . A A . 11 ASP CA 1 1
14 19778 1 1 15 ASP CB C -4.028 -18.120 1.895 1.00 . A A . 11 ASP CB 1 1
14 19779 1 1 15 ASP CG C -4.576 -18.900 3.084 1.00 . A A . 11 ASP CG 1 1
14 19780 1 1 15 ASP H H -4.111 -15.623 3.804 1.00 . A A . 11 ASP H 1 1
14 19781 1 1 15 ASP HA H -2.562 -17.283 3.204 1.00 . A A . 11 ASP HA 1 1
14 19782 1 1 15 ASP HB2 H -4.862 -17.786 1.251 1.00 . A A . 11 ASP HB2 1 1
14 19783 1 1 15 ASP HB3 H -3.457 -18.835 1.276 1.00 . A A . 11 ASP HB3 1 1
14 19784 1 1 15 ASP N N -3.938 -15.767 2.804 1.00 . A A . 11 ASP N 1 1
14 19785 1 1 15 ASP O O -2.175 -16.679 0.071 1.00 . A A . 11 ASP O 1 1
14 19786 1 1 15 ASP OD1 O -5.604 -18.500 3.669 1.00 . A A . 11 ASP OD1 1 1
14 19787 1 1 15 ASP OD2 O -3.899 -19.841 3.547 1.00 . A A . 11 ASP OD2 1 1
14 19788 1 1 16 GLY C C -0.050 -13.996 0.340 1.00 . A A . 12 GLY C 1 1
14 19789 1 1 16 GLY CA C 0.185 -15.425 0.898 1.00 . A A . 12 GLY CA 1 1
14 19790 1 1 16 GLY H H -0.868 -15.892 2.800 1.00 . A A . 12 GLY H 1 1
14 19791 1 1 16 GLY HA2 H 1.140 -15.411 1.454 1.00 . A A . 12 GLY HA2 1 1
14 19792 1 1 16 GLY HA3 H 0.381 -16.094 0.038 1.00 . A A . 12 GLY HA3 1 1
14 19793 1 1 16 GLY N N -0.866 -16.013 1.782 1.00 . A A . 12 GLY N 1 1
14 19794 1 1 16 GLY O O 0.891 -13.209 0.237 1.00 . A A . 12 GLY O 1 1
14 19795 1 1 17 GLN C C -1.764 -11.218 0.135 1.00 . A A . 13 GLN C 1 1
14 19796 1 1 17 GLN CA C -1.641 -12.455 -0.809 1.00 . A A . 13 GLN CA 1 1
14 19797 1 1 17 GLN CB C -2.991 -12.715 -1.542 1.00 . A A . 13 GLN CB 1 1
14 19798 1 1 17 GLN CD C -4.446 -14.239 -3.040 1.00 . A A . 13 GLN CD 1 1
14 19799 1 1 17 GLN CG C -3.032 -13.862 -2.589 1.00 . A A . 13 GLN CG 1 1
14 19800 1 1 17 GLN H H -1.945 -14.476 0.033 1.00 . A A . 13 GLN H 1 1
14 19801 1 1 17 GLN HA H -0.872 -12.253 -1.581 1.00 . A A . 13 GLN HA 1 1
14 19802 1 1 17 GLN HB2 H -3.774 -12.895 -0.777 1.00 . A A . 13 GLN HB2 1 1
14 19803 1 1 17 GLN HB3 H -3.311 -11.782 -2.045 1.00 . A A . 13 GLN HB3 1 1
14 19804 1 1 17 GLN HE21 H -4.769 -15.239 -1.334 1.00 . A A . 13 GLN HE21 1 1
14 19805 1 1 17 GLN HE22 H -6.091 -15.237 -2.622 1.00 . A A . 13 GLN HE22 1 1
14 19806 1 1 17 GLN HG2 H -2.443 -13.578 -3.479 1.00 . A A . 13 GLN HG2 1 1
14 19807 1 1 17 GLN HG3 H -2.536 -14.772 -2.200 1.00 . A A . 13 GLN HG3 1 1
14 19808 1 1 17 GLN N N -1.290 -13.689 -0.062 1.00 . A A . 13 GLN N 1 1
14 19809 1 1 17 GLN NE2 N -5.159 -15.022 -2.262 1.00 . A A . 13 GLN NE2 1 1
14 19810 1 1 17 GLN O O -2.801 -11.034 0.785 1.00 . A A . 13 GLN O 1 1
14 19811 1 1 17 GLN OE1 O -4.925 -13.837 -4.094 1.00 . A A . 13 GLN OE1 1 1
14 19812 1 1 18 GLU C C -1.658 -8.026 -0.016 1.00 . A A . 14 GLU C 1 1
14 19813 1 1 18 GLU CA C -0.835 -9.023 0.856 1.00 . A A . 14 GLU CA 1 1
14 19814 1 1 18 GLU CB C 0.569 -8.465 1.241 1.00 . A A . 14 GLU CB 1 1
14 19815 1 1 18 GLU CD C 2.375 -8.534 3.183 1.00 . A A . 14 GLU CD 1 1
14 19816 1 1 18 GLU CG C 1.163 -9.143 2.499 1.00 . A A . 14 GLU CG 1 1
14 19817 1 1 18 GLU H H 0.132 -10.670 -0.267 1.00 . A A . 14 GLU H 1 1
14 19818 1 1 18 GLU HA H -1.381 -9.157 1.813 1.00 . A A . 14 GLU HA 1 1
14 19819 1 1 18 GLU HB2 H 1.276 -8.532 0.391 1.00 . A A . 14 GLU HB2 1 1
14 19820 1 1 18 GLU HB3 H 0.484 -7.380 1.447 1.00 . A A . 14 GLU HB3 1 1
14 19821 1 1 18 GLU HG2 H 0.378 -9.142 3.269 1.00 . A A . 14 GLU HG2 1 1
14 19822 1 1 18 GLU HG3 H 1.407 -10.198 2.284 1.00 . A A . 14 GLU HG3 1 1
14 19823 1 1 18 GLU N N -0.735 -10.349 0.179 1.00 . A A . 14 GLU N 1 1
14 19824 1 1 18 GLU O O -1.152 -7.426 -0.970 1.00 . A A . 14 GLU O 1 1
14 19825 1 1 18 GLU OE1 O 3.359 -8.173 2.508 1.00 . A A . 14 GLU OE1 1 1
14 19826 1 1 18 GLU OE2 O 2.344 -8.440 4.432 1.00 . A A . 14 GLU OE2 1 1
14 19827 1 1 19 ILE C C -3.618 -5.503 0.128 1.00 . A A . 15 ILE C 1 1
14 19828 1 1 19 ILE CA C -3.874 -6.948 -0.410 1.00 . A A . 15 ILE CA 1 1
14 19829 1 1 19 ILE CB C -5.358 -7.455 -0.310 1.00 . A A . 15 ILE CB 1 1
14 19830 1 1 19 ILE CD1 C -5.175 -9.298 -2.205 1.00 . A A . 15 ILE CD1 1 1
14 19831 1 1 19 ILE CG1 C -5.598 -8.928 -0.771 1.00 . A A . 15 ILE CG1 1 1
14 19832 1 1 19 ILE CG2 C -6.365 -6.518 -1.030 1.00 . A A . 15 ILE CG2 1 1
14 19833 1 1 19 ILE H H -3.276 -8.477 1.085 1.00 . A A . 15 ILE H 1 1
14 19834 1 1 19 ILE HA H -3.622 -6.973 -1.491 1.00 . A A . 15 ILE HA 1 1
14 19835 1 1 19 ILE HB H -5.629 -7.425 0.762 1.00 . A A . 15 ILE HB 1 1
14 19836 1 1 19 ILE HD11 H -5.432 -10.348 -2.441 1.00 . A A . 15 ILE HD11 1 1
14 19837 1 1 19 ILE HD12 H -5.670 -8.664 -2.964 1.00 . A A . 15 ILE HD12 1 1
14 19838 1 1 19 ILE HD13 H -4.083 -9.198 -2.349 1.00 . A A . 15 ILE HD13 1 1
14 19839 1 1 19 ILE HG12 H -5.077 -9.612 -0.072 1.00 . A A . 15 ILE HG12 1 1
14 19840 1 1 19 ILE HG13 H -6.664 -9.183 -0.648 1.00 . A A . 15 ILE HG13 1 1
14 19841 1 1 19 ILE HG21 H -6.332 -5.488 -0.626 1.00 . A A . 15 ILE HG21 1 1
14 19842 1 1 19 ILE HG22 H -6.160 -6.443 -2.114 1.00 . A A . 15 ILE HG22 1 1
14 19843 1 1 19 ILE HG23 H -7.409 -6.862 -0.918 1.00 . A A . 15 ILE HG23 1 1
14 19844 1 1 19 ILE N N -2.950 -7.861 0.325 1.00 . A A . 15 ILE N 1 1
14 19845 1 1 19 ILE O O -4.104 -5.121 1.199 1.00 . A A . 15 ILE O 1 1
14 19846 1 1 20 GLU C C -2.937 -2.229 -0.504 1.00 . A A . 16 GLU C 1 1
14 19847 1 1 20 GLU CA C -2.156 -3.510 -0.094 1.00 . A A . 16 GLU CA 1 1
14 19848 1 1 20 GLU CB C -0.679 -3.530 -0.563 1.00 . A A . 16 GLU CB 1 1
14 19849 1 1 20 GLU CD C 1.651 -2.545 -0.052 1.00 . A A . 16 GLU CD 1 1
14 19850 1 1 20 GLU CG C 0.158 -2.299 -0.128 1.00 . A A . 16 GLU CG 1 1
14 19851 1 1 20 GLU H H -2.314 -5.280 -1.352 1.00 . A A . 16 GLU H 1 1
14 19852 1 1 20 GLU HA H -2.095 -3.567 1.007 1.00 . A A . 16 GLU HA 1 1
14 19853 1 1 20 GLU HB2 H -0.204 -4.451 -0.168 1.00 . A A . 16 GLU HB2 1 1
14 19854 1 1 20 GLU HB3 H -0.614 -3.629 -1.665 1.00 . A A . 16 GLU HB3 1 1
14 19855 1 1 20 GLU HG2 H -0.009 -1.454 -0.818 1.00 . A A . 16 GLU HG2 1 1
14 19856 1 1 20 GLU HG3 H -0.161 -1.935 0.867 1.00 . A A . 16 GLU HG3 1 1
14 19857 1 1 20 GLU N N -2.779 -4.753 -0.604 1.00 . A A . 16 GLU N 1 1
14 19858 1 1 20 GLU O O -3.044 -1.886 -1.686 1.00 . A A . 16 GLU O 1 1
14 19859 1 1 20 GLU OE1 O 2.258 -3.117 -0.977 1.00 . A A . 16 GLU OE1 1 1
14 19860 1 1 20 GLU OE2 O 2.242 -2.203 0.991 1.00 . A A . 16 GLU OE2 1 1
14 19861 1 1 21 ILE C C -2.936 0.893 0.797 1.00 . A A . 17 ILE C 1 1
14 19862 1 1 21 ILE CA C -4.009 -0.131 0.298 1.00 . A A . 17 ILE CA 1 1
14 19863 1 1 21 ILE CB C -5.442 0.003 0.928 1.00 . A A . 17 ILE CB 1 1
14 19864 1 1 21 ILE CD1 C -6.528 -2.382 0.898 1.00 . A A . 17 ILE CD1 1 1
14 19865 1 1 21 ILE CG1 C -6.504 -0.961 0.304 1.00 . A A . 17 ILE CG1 1 1
14 19866 1 1 21 ILE CG2 C -5.999 1.449 0.812 1.00 . A A . 17 ILE CG2 1 1
14 19867 1 1 21 ILE H H -3.323 -1.918 1.436 1.00 . A A . 17 ILE H 1 1
14 19868 1 1 21 ILE HA H -4.168 0.055 -0.785 1.00 . A A . 17 ILE HA 1 1
14 19869 1 1 21 ILE HB H -5.359 -0.211 2.009 1.00 . A A . 17 ILE HB 1 1
14 19870 1 1 21 ILE HD11 H -7.412 -2.949 0.554 1.00 . A A . 17 ILE HD11 1 1
14 19871 1 1 21 ILE HD12 H -5.643 -2.976 0.608 1.00 . A A . 17 ILE HD12 1 1
14 19872 1 1 21 ILE HD13 H -6.559 -2.366 2.003 1.00 . A A . 17 ILE HD13 1 1
14 19873 1 1 21 ILE HG12 H -7.524 -0.546 0.421 1.00 . A A . 17 ILE HG12 1 1
14 19874 1 1 21 ILE HG13 H -6.368 -1.019 -0.794 1.00 . A A . 17 ILE HG13 1 1
14 19875 1 1 21 ILE HG21 H -6.995 1.549 1.283 1.00 . A A . 17 ILE HG21 1 1
14 19876 1 1 21 ILE HG22 H -5.350 2.188 1.317 1.00 . A A . 17 ILE HG22 1 1
14 19877 1 1 21 ILE HG23 H -6.103 1.775 -0.241 1.00 . A A . 17 ILE HG23 1 1
14 19878 1 1 21 ILE N N -3.427 -1.488 0.504 1.00 . A A . 17 ILE N 1 1
14 19879 1 1 21 ILE O O -2.840 1.195 1.993 1.00 . A A . 17 ILE O 1 1
14 19880 1 1 22 ASP C C -1.642 3.839 -0.374 1.00 . A A . 18 ASP C 1 1
14 19881 1 1 22 ASP CA C -1.110 2.450 0.110 1.00 . A A . 18 ASP CA 1 1
14 19882 1 1 22 ASP CB C 0.202 1.997 -0.588 1.00 . A A . 18 ASP CB 1 1
14 19883 1 1 22 ASP CG C 1.410 2.843 -0.216 1.00 . A A . 18 ASP CG 1 1
14 19884 1 1 22 ASP H H -2.245 0.978 -1.076 1.00 . A A . 18 ASP H 1 1
14 19885 1 1 22 ASP HA H -0.890 2.500 1.192 1.00 . A A . 18 ASP HA 1 1
14 19886 1 1 22 ASP HB2 H 0.450 0.954 -0.315 1.00 . A A . 18 ASP HB2 1 1
14 19887 1 1 22 ASP HB3 H 0.086 1.996 -1.689 1.00 . A A . 18 ASP HB3 1 1
14 19888 1 1 22 ASP N N -2.133 1.406 -0.151 1.00 . A A . 18 ASP N 1 1
14 19889 1 1 22 ASP O O -1.749 4.082 -1.582 1.00 . A A . 18 ASP O 1 1
14 19890 1 1 22 ASP OD1 O 1.839 2.801 0.957 1.00 . A A . 18 ASP OD1 1 1
14 19891 1 1 22 ASP OD2 O 1.926 3.600 -1.066 1.00 . A A . 18 ASP OD2 1 1
14 19892 1 1 23 ILE C C -1.564 7.187 1.039 1.00 . A A . 19 ILE C 1 1
14 19893 1 1 23 ILE CA C -2.393 6.151 0.211 1.00 . A A . 19 ILE CA 1 1
14 19894 1 1 23 ILE CB C -3.949 6.413 0.195 1.00 . A A . 19 ILE CB 1 1
14 19895 1 1 23 ILE CD1 C -4.661 7.603 2.413 1.00 . A A . 19 ILE CD1 1 1
14 19896 1 1 23 ILE CG1 C -4.688 6.321 1.560 1.00 . A A . 19 ILE CG1 1 1
14 19897 1 1 23 ILE CG2 C -4.677 5.519 -0.840 1.00 . A A . 19 ILE CG2 1 1
14 19898 1 1 23 ILE H H -1.766 4.466 1.530 1.00 . A A . 19 ILE H 1 1
14 19899 1 1 23 ILE HA H -2.082 6.328 -0.840 1.00 . A A . 19 ILE HA 1 1
14 19900 1 1 23 ILE HB H -4.093 7.446 -0.180 1.00 . A A . 19 ILE HB 1 1
14 19901 1 1 23 ILE HD11 H -5.099 8.468 1.881 1.00 . A A . 19 ILE HD11 1 1
14 19902 1 1 23 ILE HD12 H -5.242 7.474 3.345 1.00 . A A . 19 ILE HD12 1 1
14 19903 1 1 23 ILE HD13 H -3.638 7.888 2.717 1.00 . A A . 19 ILE HD13 1 1
14 19904 1 1 23 ILE HG12 H -5.754 6.063 1.409 1.00 . A A . 19 ILE HG12 1 1
14 19905 1 1 23 ILE HG13 H -4.279 5.468 2.129 1.00 . A A . 19 ILE HG13 1 1
14 19906 1 1 23 ILE HG21 H -4.652 4.452 -0.548 1.00 . A A . 19 ILE HG21 1 1
14 19907 1 1 23 ILE HG22 H -5.739 5.799 -0.963 1.00 . A A . 19 ILE HG22 1 1
14 19908 1 1 23 ILE HG23 H -4.212 5.585 -1.842 1.00 . A A . 19 ILE HG23 1 1
14 19909 1 1 23 ILE N N -1.982 4.749 0.561 1.00 . A A . 19 ILE N 1 1
14 19910 1 1 23 ILE O O -1.180 6.959 2.193 1.00 . A A . 19 ILE O 1 1
14 19911 1 1 24 ARG C C -0.847 10.764 0.788 1.00 . A A . 20 ARG C 1 1
14 19912 1 1 24 ARG CA C -0.279 9.322 0.944 1.00 . A A . 20 ARG CA 1 1
14 19913 1 1 24 ARG CB C 1.052 9.021 0.195 1.00 . A A . 20 ARG CB 1 1
14 19914 1 1 24 ARG CD C 3.601 8.690 0.462 1.00 . A A . 20 ARG CD 1 1
14 19915 1 1 24 ARG CG C 2.352 9.512 0.873 1.00 . A A . 20 ARG CG 1 1
14 19916 1 1 24 ARG CZ C 3.218 6.192 0.590 1.00 . A A . 20 ARG CZ 1 1
14 19917 1 1 24 ARG H H -1.648 8.426 -0.535 1.00 . A A . 20 ARG H 1 1
14 19918 1 1 24 ARG HA H -0.110 9.152 2.026 1.00 . A A . 20 ARG HA 1 1
14 19919 1 1 24 ARG HB2 H 1.136 7.923 0.094 1.00 . A A . 20 ARG HB2 1 1
14 19920 1 1 24 ARG HB3 H 1.006 9.386 -0.850 1.00 . A A . 20 ARG HB3 1 1
14 19921 1 1 24 ARG HD2 H 3.692 8.633 -0.640 1.00 . A A . 20 ARG HD2 1 1
14 19922 1 1 24 ARG HD3 H 4.509 9.239 0.782 1.00 . A A . 20 ARG HD3 1 1
14 19923 1 1 24 ARG HE H 3.707 7.231 2.156 1.00 . A A . 20 ARG HE 1 1
14 19924 1 1 24 ARG HG2 H 2.504 10.581 0.622 1.00 . A A . 20 ARG HG2 1 1
14 19925 1 1 24 ARG HG3 H 2.248 9.492 1.976 1.00 . A A . 20 ARG HG3 1 1
14 19926 1 1 24 ARG HH11 H 3.097 6.785 -1.301 1.00 . A A . 20 ARG HH11 1 1
14 19927 1 1 24 ARG HH12 H 2.592 5.032 -0.908 1.00 . A A . 20 ARG HH12 1 1
14 19928 1 1 24 ARG HH21 H 3.176 5.465 2.412 1.00 . A A . 20 ARG HH21 1 1
14 19929 1 1 24 ARG HH22 H 2.619 4.317 1.048 1.00 . A A . 20 ARG HH22 1 1
14 19930 1 1 24 ARG N N -1.268 8.341 0.413 1.00 . A A . 20 ARG N 1 1
14 19931 1 1 24 ARG NE N 3.619 7.349 1.121 1.00 . A A . 20 ARG NE 1 1
14 19932 1 1 24 ARG NH1 N 2.973 5.990 -0.678 1.00 . A A . 20 ARG NH1 1 1
14 19933 1 1 24 ARG NH2 N 3.040 5.205 1.409 1.00 . A A . 20 ARG NH2 1 1
14 19934 1 1 24 ARG O O -0.518 11.487 -0.156 1.00 . A A . 20 ARG O 1 1
14 19935 1 1 25 VAL C C -2.675 13.140 2.853 1.00 . A A . 21 VAL C 1 1
14 19936 1 1 25 VAL CA C -2.658 12.341 1.510 1.00 . A A . 21 VAL CA 1 1
14 19937 1 1 25 VAL CB C -4.092 11.880 1.033 1.00 . A A . 21 VAL CB 1 1
14 19938 1 1 25 VAL CG1 C -5.156 13.005 0.937 1.00 . A A . 21 VAL CG1 1 1
14 19939 1 1 25 VAL CG2 C -4.094 11.183 -0.349 1.00 . A A . 21 VAL CG2 1 1
14 19940 1 1 25 VAL H H -1.859 10.528 2.517 1.00 . A A . 21 VAL H 1 1
14 19941 1 1 25 VAL HA H -2.239 13.015 0.736 1.00 . A A . 21 VAL HA 1 1
14 19942 1 1 25 VAL HB H -4.470 11.146 1.771 1.00 . A A . 21 VAL HB 1 1
14 19943 1 1 25 VAL HG11 H -4.860 13.811 0.240 1.00 . A A . 21 VAL HG11 1 1
14 19944 1 1 25 VAL HG12 H -6.139 12.628 0.589 1.00 . A A . 21 VAL HG12 1 1
14 19945 1 1 25 VAL HG13 H -5.368 13.476 1.915 1.00 . A A . 21 VAL HG13 1 1
14 19946 1 1 25 VAL HG21 H -3.492 10.258 -0.342 1.00 . A A . 21 VAL HG21 1 1
14 19947 1 1 25 VAL HG22 H -5.109 10.882 -0.667 1.00 . A A . 21 VAL HG22 1 1
14 19948 1 1 25 VAL HG23 H -3.677 11.834 -1.142 1.00 . A A . 21 VAL HG23 1 1
14 19949 1 1 25 VAL N N -1.770 11.144 1.690 1.00 . A A . 21 VAL N 1 1
14 19950 1 1 25 VAL O O -2.519 12.566 3.932 1.00 . A A . 21 VAL O 1 1
14 19951 1 1 26 SER C C -4.691 15.110 4.497 1.00 . A A . 22 SER C 1 1
14 19952 1 1 26 SER CA C -3.183 15.230 4.095 1.00 . A A . 22 SER CA 1 1
14 19953 1 1 26 SER CB C -2.676 16.679 3.940 1.00 . A A . 22 SER CB 1 1
14 19954 1 1 26 SER H H -3.210 14.822 1.919 1.00 . A A . 22 SER H 1 1
14 19955 1 1 26 SER HA H -2.578 14.812 4.926 1.00 . A A . 22 SER HA 1 1
14 19956 1 1 26 SER HB2 H -3.304 17.249 3.229 1.00 . A A . 22 SER HB2 1 1
14 19957 1 1 26 SER HB3 H -2.763 17.213 4.909 1.00 . A A . 22 SER HB3 1 1
14 19958 1 1 26 SER HG H -1.305 16.290 2.647 1.00 . A A . 22 SER HG 1 1
14 19959 1 1 26 SER N N -2.912 14.465 2.834 1.00 . A A . 22 SER N 1 1
14 19960 1 1 26 SER O O -5.532 15.925 4.112 1.00 . A A . 22 SER O 1 1
14 19961 1 1 26 SER OG O -1.312 16.699 3.518 1.00 . A A . 22 SER OG 1 1
14 19962 1 1 27 THR C C -7.298 14.185 6.388 1.00 . A A . 23 THR C 1 1
14 19963 1 1 27 THR CA C -6.418 13.497 5.293 1.00 . A A . 23 THR CA 1 1
14 19964 1 1 27 THR CB C -6.407 11.961 5.585 1.00 . A A . 23 THR CB 1 1
14 19965 1 1 27 THR CG2 C -5.718 11.059 4.547 1.00 . A A . 23 THR CG2 1 1
14 19966 1 1 27 THR H H -4.232 13.371 5.319 1.00 . A A . 23 THR H 1 1
14 19967 1 1 27 THR HA H -6.899 13.631 4.300 1.00 . A A . 23 THR HA 1 1
14 19968 1 1 27 THR HB H -7.460 11.625 5.630 1.00 . A A . 23 THR HB 1 1
14 19969 1 1 27 THR HG1 H -6.075 12.459 7.412 1.00 . A A . 23 THR HG1 1 1
14 19970 1 1 27 THR HG21 H -5.821 9.991 4.810 1.00 . A A . 23 THR HG21 1 1
14 19971 1 1 27 THR HG22 H -6.151 11.193 3.539 1.00 . A A . 23 THR HG22 1 1
14 19972 1 1 27 THR HG23 H -4.636 11.259 4.470 1.00 . A A . 23 THR HG23 1 1
14 19973 1 1 27 THR N N -5.022 14.018 5.210 1.00 . A A . 23 THR N 1 1
14 19974 1 1 27 THR O O -6.907 14.223 7.560 1.00 . A A . 23 THR O 1 1
14 19975 1 1 27 THR OG1 O -5.824 11.703 6.862 1.00 . A A . 23 THR OG1 1 1
14 19976 1 1 28 GLY C C -10.466 13.863 7.441 1.00 . A A . 24 GLY C 1 1
14 19977 1 1 28 GLY CA C -9.570 15.033 6.981 1.00 . A A . 24 GLY CA 1 1
14 19978 1 1 28 GLY H H -8.727 14.513 4.992 1.00 . A A . 24 GLY H 1 1
14 19979 1 1 28 GLY HA2 H -9.129 15.533 7.865 1.00 . A A . 24 GLY HA2 1 1
14 19980 1 1 28 GLY HA3 H -10.178 15.816 6.490 1.00 . A A . 24 GLY HA3 1 1
14 19981 1 1 28 GLY N N -8.524 14.594 6.020 1.00 . A A . 24 GLY N 1 1
14 19982 1 1 28 GLY O O -10.047 13.064 8.281 1.00 . A A . 24 GLY O 1 1
14 19983 1 1 29 LYS C C -12.190 11.378 5.830 1.00 . A A . 25 LYS C 1 1
14 19984 1 1 29 LYS CA C -12.463 12.442 6.970 1.00 . A A . 25 LYS CA 1 1
14 19985 1 1 29 LYS CB C -13.974 12.809 7.096 1.00 . A A . 25 LYS CB 1 1
14 19986 1 1 29 LYS CD C -15.886 13.923 8.480 1.00 . A A . 25 LYS CD 1 1
14 19987 1 1 29 LYS CE C -16.899 12.778 8.704 1.00 . A A . 25 LYS CE 1 1
14 19988 1 1 29 LYS CG C -14.391 13.526 8.407 1.00 . A A . 25 LYS CG 1 1
14 19989 1 1 29 LYS H H -11.853 14.397 6.107 1.00 . A A . 25 LYS H 1 1
14 19990 1 1 29 LYS HA H -12.192 11.918 7.909 1.00 . A A . 25 LYS HA 1 1
14 19991 1 1 29 LYS HB2 H -14.285 13.402 6.215 1.00 . A A . 25 LYS HB2 1 1
14 19992 1 1 29 LYS HB3 H -14.565 11.874 7.030 1.00 . A A . 25 LYS HB3 1 1
14 19993 1 1 29 LYS HD2 H -16.017 14.691 9.270 1.00 . A A . 25 LYS HD2 1 1
14 19994 1 1 29 LYS HD3 H -16.152 14.461 7.549 1.00 . A A . 25 LYS HD3 1 1
14 19995 1 1 29 LYS HE2 H -17.923 13.139 8.472 1.00 . A A . 25 LYS HE2 1 1
14 19996 1 1 29 LYS HE3 H -16.720 11.951 7.981 1.00 . A A . 25 LYS HE3 1 1
14 19997 1 1 29 LYS HG2 H -14.114 12.904 9.282 1.00 . A A . 25 LYS HG2 1 1
14 19998 1 1 29 LYS HG3 H -13.783 14.445 8.519 1.00 . A A . 25 LYS HG3 1 1
14 19999 1 1 29 LYS HZ1 H -16.848 12.948 10.844 1.00 . A A . 25 LYS HZ1 1 1
14 20000 1 1 29 LYS HZ2 H -17.565 11.540 10.296 1.00 . A A . 25 LYS HZ2 1 1
14 20001 1 1 29 LYS HZ3 H -15.979 11.652 10.250 1.00 . A A . 25 LYS HZ3 1 1
14 20002 1 1 29 LYS N N -11.666 13.714 6.849 1.00 . A A . 25 LYS N 1 1
14 20003 1 1 29 LYS NZ N -16.848 12.250 10.095 1.00 . A A . 25 LYS NZ 1 1
14 20004 1 1 29 LYS O O -13.035 10.522 5.547 1.00 . A A . 25 LYS O 1 1
14 20005 1 1 30 GLU C C -10.065 9.114 4.543 1.00 . A A . 26 GLU C 1 1
14 20006 1 1 30 GLU CA C -10.620 10.500 4.072 1.00 . A A . 26 GLU CA 1 1
14 20007 1 1 30 GLU CB C -9.644 11.284 3.147 1.00 . A A . 26 GLU CB 1 1
14 20008 1 1 30 GLU CD C -9.297 13.759 2.425 1.00 . A A . 26 GLU CD 1 1
14 20009 1 1 30 GLU CG C -10.228 12.564 2.476 1.00 . A A . 26 GLU CG 1 1
14 20010 1 1 30 GLU H H -10.428 12.213 5.450 1.00 . A A . 26 GLU H 1 1
14 20011 1 1 30 GLU HA H -11.526 10.288 3.468 1.00 . A A . 26 GLU HA 1 1
14 20012 1 1 30 GLU HB2 H -8.726 11.528 3.714 1.00 . A A . 26 GLU HB2 1 1
14 20013 1 1 30 GLU HB3 H -9.285 10.614 2.342 1.00 . A A . 26 GLU HB3 1 1
14 20014 1 1 30 GLU HG2 H -10.559 12.356 1.444 1.00 . A A . 26 GLU HG2 1 1
14 20015 1 1 30 GLU HG3 H -11.128 12.921 3.004 1.00 . A A . 26 GLU HG3 1 1
14 20016 1 1 30 GLU N N -10.993 11.389 5.215 1.00 . A A . 26 GLU N 1 1
14 20017 1 1 30 GLU O O -10.583 8.075 4.122 1.00 . A A . 26 GLU O 1 1
14 20018 1 1 30 GLU OE1 O -9.203 14.468 3.447 1.00 . A A . 26 GLU OE1 1 1
14 20019 1 1 30 GLU OE2 O -8.677 14.011 1.374 1.00 . A A . 26 GLU OE2 1 1
14 20020 1 1 31 LEU C C -10.038 7.278 7.077 1.00 . A A . 27 LEU C 1 1
14 20021 1 1 31 LEU CA C -8.802 7.888 6.325 1.00 . A A . 27 LEU CA 1 1
14 20022 1 1 31 LEU CB C -7.618 8.225 7.283 1.00 . A A . 27 LEU CB 1 1
14 20023 1 1 31 LEU CD1 C -6.556 5.868 7.391 1.00 . A A . 27 LEU CD1 1 1
14 20024 1 1 31 LEU CD2 C -5.956 7.597 9.108 1.00 . A A . 27 LEU CD2 1 1
14 20025 1 1 31 LEU CG C -7.075 7.078 8.187 1.00 . A A . 27 LEU CG 1 1
14 20026 1 1 31 LEU H H -8.797 10.028 5.768 1.00 . A A . 27 LEU H 1 1
14 20027 1 1 31 LEU HA H -8.446 7.101 5.634 1.00 . A A . 27 LEU HA 1 1
14 20028 1 1 31 LEU HB2 H -6.773 8.629 6.691 1.00 . A A . 27 LEU HB2 1 1
14 20029 1 1 31 LEU HB3 H -7.922 9.065 7.938 1.00 . A A . 27 LEU HB3 1 1
14 20030 1 1 31 LEU HD11 H -5.759 6.152 6.682 1.00 . A A . 27 LEU HD11 1 1
14 20031 1 1 31 LEU HD12 H -6.143 5.082 8.051 1.00 . A A . 27 LEU HD12 1 1
14 20032 1 1 31 LEU HD13 H -7.359 5.386 6.803 1.00 . A A . 27 LEU HD13 1 1
14 20033 1 1 31 LEU HD21 H -5.592 6.809 9.794 1.00 . A A . 27 LEU HD21 1 1
14 20034 1 1 31 LEU HD22 H -5.080 7.959 8.539 1.00 . A A . 27 LEU HD22 1 1
14 20035 1 1 31 LEU HD23 H -6.302 8.432 9.745 1.00 . A A . 27 LEU HD23 1 1
14 20036 1 1 31 LEU HG H -7.898 6.723 8.840 1.00 . A A . 27 LEU HG 1 1
14 20037 1 1 31 LEU N N -9.089 9.090 5.482 1.00 . A A . 27 LEU N 1 1
14 20038 1 1 31 LEU O O -10.159 6.053 7.110 1.00 . A A . 27 LEU O 1 1
14 20039 1 1 32 GLU C C -13.167 6.844 7.108 1.00 . A A . 28 GLU C 1 1
14 20040 1 1 32 GLU CA C -12.272 7.623 8.144 1.00 . A A . 28 GLU CA 1 1
14 20041 1 1 32 GLU CB C -12.983 8.856 8.764 1.00 . A A . 28 GLU CB 1 1
14 20042 1 1 32 GLU CD C -15.142 9.618 9.926 1.00 . A A . 28 GLU CD 1 1
14 20043 1 1 32 GLU CG C -14.136 8.501 9.735 1.00 . A A . 28 GLU CG 1 1
14 20044 1 1 32 GLU H H -10.757 9.094 7.496 1.00 . A A . 28 GLU H 1 1
14 20045 1 1 32 GLU HA H -12.056 6.918 8.971 1.00 . A A . 28 GLU HA 1 1
14 20046 1 1 32 GLU HB2 H -12.264 9.491 9.321 1.00 . A A . 28 GLU HB2 1 1
14 20047 1 1 32 GLU HB3 H -13.355 9.507 7.948 1.00 . A A . 28 GLU HB3 1 1
14 20048 1 1 32 GLU HG2 H -14.696 7.616 9.384 1.00 . A A . 28 GLU HG2 1 1
14 20049 1 1 32 GLU HG3 H -13.736 8.229 10.726 1.00 . A A . 28 GLU HG3 1 1
14 20050 1 1 32 GLU N N -10.961 8.098 7.620 1.00 . A A . 28 GLU N 1 1
14 20051 1 1 32 GLU O O -13.549 5.703 7.381 1.00 . A A . 28 GLU O 1 1
14 20052 1 1 32 GLU OE1 O -14.804 10.663 10.523 1.00 . A A . 28 GLU OE1 1 1
14 20053 1 1 32 GLU OE2 O -16.293 9.481 9.463 1.00 . A A . 28 GLU OE2 1 1
14 20054 1 1 33 ARG C C -13.427 5.402 4.267 1.00 . A A . 29 ARG C 1 1
14 20055 1 1 33 ARG CA C -14.141 6.688 4.805 1.00 . A A . 29 ARG CA 1 1
14 20056 1 1 33 ARG CB C -14.444 7.682 3.650 1.00 . A A . 29 ARG CB 1 1
14 20057 1 1 33 ARG CD C -15.893 9.588 2.727 1.00 . A A . 29 ARG CD 1 1
14 20058 1 1 33 ARG CG C -15.574 8.698 3.945 1.00 . A A . 29 ARG CG 1 1
14 20059 1 1 33 ARG CZ C -18.332 10.191 2.838 1.00 . A A . 29 ARG CZ 1 1
14 20060 1 1 33 ARG H H -13.100 8.376 5.816 1.00 . A A . 29 ARG H 1 1
14 20061 1 1 33 ARG HA H -15.111 6.326 5.198 1.00 . A A . 29 ARG HA 1 1
14 20062 1 1 33 ARG HB2 H -13.513 8.211 3.360 1.00 . A A . 29 ARG HB2 1 1
14 20063 1 1 33 ARG HB3 H -14.730 7.105 2.748 1.00 . A A . 29 ARG HB3 1 1
14 20064 1 1 33 ARG HD2 H -14.998 10.194 2.477 1.00 . A A . 29 ARG HD2 1 1
14 20065 1 1 33 ARG HD3 H -16.064 8.978 1.815 1.00 . A A . 29 ARG HD3 1 1
14 20066 1 1 33 ARG HE H -16.876 11.462 3.309 1.00 . A A . 29 ARG HE 1 1
14 20067 1 1 33 ARG HG2 H -16.478 8.151 4.277 1.00 . A A . 29 ARG HG2 1 1
14 20068 1 1 33 ARG HG3 H -15.291 9.330 4.810 1.00 . A A . 29 ARG HG3 1 1
14 20069 1 1 33 ARG HH11 H -18.008 8.319 2.341 1.00 . A A . 29 ARG HH11 1 1
14 20070 1 1 33 ARG HH12 H -19.760 8.843 2.384 1.00 . A A . 29 ARG HH12 1 1
14 20071 1 1 33 ARG HH21 H -18.871 12.037 3.324 1.00 . A A . 29 ARG HH21 1 1
14 20072 1 1 33 ARG HH22 H -20.200 10.857 2.922 1.00 . A A . 29 ARG HH22 1 1
14 20073 1 1 33 ARG N N -13.453 7.415 5.918 1.00 . A A . 29 ARG N 1 1
14 20074 1 1 33 ARG NE N -17.041 10.500 3.000 1.00 . A A . 29 ARG NE 1 1
14 20075 1 1 33 ARG NH1 N -18.756 9.004 2.473 1.00 . A A . 29 ARG NH1 1 1
14 20076 1 1 33 ARG NH2 N -19.221 11.114 3.057 1.00 . A A . 29 ARG NH2 1 1
14 20077 1 1 33 ARG O O -14.094 4.380 4.072 1.00 . A A . 29 ARG O 1 1
14 20078 1 1 34 ALA C C -11.398 3.132 5.021 1.00 . A A . 30 ALA C 1 1
14 20079 1 1 34 ALA CA C -11.285 4.188 3.871 1.00 . A A . 30 ALA CA 1 1
14 20080 1 1 34 ALA CB C -9.832 4.631 3.613 1.00 . A A . 30 ALA CB 1 1
14 20081 1 1 34 ALA H H -11.653 6.335 4.244 1.00 . A A . 30 ALA H 1 1
14 20082 1 1 34 ALA HA H -11.647 3.690 2.949 1.00 . A A . 30 ALA HA 1 1
14 20083 1 1 34 ALA HB1 H -9.392 5.134 4.494 1.00 . A A . 30 ALA HB1 1 1
14 20084 1 1 34 ALA HB2 H -9.184 3.765 3.379 1.00 . A A . 30 ALA HB2 1 1
14 20085 1 1 34 ALA HB3 H -9.754 5.332 2.762 1.00 . A A . 30 ALA HB3 1 1
14 20086 1 1 34 ALA N N -12.093 5.422 4.066 1.00 . A A . 30 ALA N 1 1
14 20087 1 1 34 ALA O O -11.749 1.988 4.740 1.00 . A A . 30 ALA O 1 1
14 20088 1 1 35 LEU C C -12.889 2.030 7.598 1.00 . A A . 31 LEU C 1 1
14 20089 1 1 35 LEU CA C -11.445 2.641 7.485 1.00 . A A . 31 LEU CA 1 1
14 20090 1 1 35 LEU CB C -11.002 3.440 8.739 1.00 . A A . 31 LEU CB 1 1
14 20091 1 1 35 LEU CD1 C -9.574 3.092 10.802 1.00 . A A . 31 LEU CD1 1 1
14 20092 1 1 35 LEU CD2 C -12.055 2.685 10.959 1.00 . A A . 31 LEU CD2 1 1
14 20093 1 1 35 LEU CG C -10.821 2.612 10.043 1.00 . A A . 31 LEU CG 1 1
14 20094 1 1 35 LEU H H -10.924 4.505 6.411 1.00 . A A . 31 LEU H 1 1
14 20095 1 1 35 LEU HA H -10.739 1.791 7.427 1.00 . A A . 31 LEU HA 1 1
14 20096 1 1 35 LEU HB2 H -10.036 3.930 8.500 1.00 . A A . 31 LEU HB2 1 1
14 20097 1 1 35 LEU HB3 H -11.685 4.297 8.907 1.00 . A A . 31 LEU HB3 1 1
14 20098 1 1 35 LEU HD11 H -8.660 2.904 10.208 1.00 . A A . 31 LEU HD11 1 1
14 20099 1 1 35 LEU HD12 H -9.616 4.177 11.009 1.00 . A A . 31 LEU HD12 1 1
14 20100 1 1 35 LEU HD13 H -9.443 2.573 11.767 1.00 . A A . 31 LEU HD13 1 1
14 20101 1 1 35 LEU HD21 H -12.291 3.725 11.258 1.00 . A A . 31 LEU HD21 1 1
14 20102 1 1 35 LEU HD22 H -12.956 2.273 10.469 1.00 . A A . 31 LEU HD22 1 1
14 20103 1 1 35 LEU HD23 H -11.911 2.102 11.887 1.00 . A A . 31 LEU HD23 1 1
14 20104 1 1 35 LEU HG H -10.655 1.543 9.788 1.00 . A A . 31 LEU HG 1 1
14 20105 1 1 35 LEU N N -11.179 3.510 6.297 1.00 . A A . 31 LEU N 1 1
14 20106 1 1 35 LEU O O -13.013 0.843 7.903 1.00 . A A . 31 LEU O 1 1
14 20107 1 1 36 GLN C C -15.555 1.134 6.135 1.00 . A A . 32 GLN C 1 1
14 20108 1 1 36 GLN CA C -15.354 2.290 7.179 1.00 . A A . 32 GLN CA 1 1
14 20109 1 1 36 GLN CB C -16.261 3.519 6.881 1.00 . A A . 32 GLN CB 1 1
14 20110 1 1 36 GLN CD C -17.091 5.868 7.717 1.00 . A A . 32 GLN CD 1 1
14 20111 1 1 36 GLN CG C -16.534 4.478 8.072 1.00 . A A . 32 GLN CG 1 1
14 20112 1 1 36 GLN H H -13.745 3.790 7.109 1.00 . A A . 32 GLN H 1 1
14 20113 1 1 36 GLN HA H -15.660 1.871 8.154 1.00 . A A . 32 GLN HA 1 1
14 20114 1 1 36 GLN HB2 H -15.825 4.083 6.036 1.00 . A A . 32 GLN HB2 1 1
14 20115 1 1 36 GLN HB3 H -17.234 3.175 6.493 1.00 . A A . 32 GLN HB3 1 1
14 20116 1 1 36 GLN HE21 H -17.127 6.309 9.645 1.00 . A A . 32 GLN HE21 1 1
14 20117 1 1 36 GLN HE22 H -17.464 7.649 8.456 1.00 . A A . 32 GLN HE22 1 1
14 20118 1 1 36 GLN HG2 H -17.221 3.981 8.783 1.00 . A A . 32 GLN HG2 1 1
14 20119 1 1 36 GLN HG3 H -15.596 4.636 8.636 1.00 . A A . 32 GLN HG3 1 1
14 20120 1 1 36 GLN N N -13.958 2.803 7.315 1.00 . A A . 32 GLN N 1 1
14 20121 1 1 36 GLN NE2 N -17.382 6.660 8.720 1.00 . A A . 32 GLN NE2 1 1
14 20122 1 1 36 GLN O O -16.078 0.075 6.498 1.00 . A A . 32 GLN O 1 1
14 20123 1 1 36 GLN OE1 O -17.240 6.279 6.568 1.00 . A A . 32 GLN OE1 1 1
14 20124 1 1 37 GLU C C -14.029 -0.941 4.193 1.00 . A A . 33 GLU C 1 1
14 20125 1 1 37 GLU CA C -15.065 0.195 3.878 1.00 . A A . 33 GLU CA 1 1
14 20126 1 1 37 GLU CB C -14.907 0.810 2.457 1.00 . A A . 33 GLU CB 1 1
14 20127 1 1 37 GLU CD C -16.440 -0.892 1.148 1.00 . A A . 33 GLU CD 1 1
14 20128 1 1 37 GLU CG C -15.094 -0.177 1.263 1.00 . A A . 33 GLU CG 1 1
14 20129 1 1 37 GLU H H -14.676 2.224 4.701 1.00 . A A . 33 GLU H 1 1
14 20130 1 1 37 GLU HA H -16.059 -0.293 3.891 1.00 . A A . 33 GLU HA 1 1
14 20131 1 1 37 GLU HB2 H -15.631 1.639 2.335 1.00 . A A . 33 GLU HB2 1 1
14 20132 1 1 37 GLU HB3 H -13.915 1.302 2.382 1.00 . A A . 33 GLU HB3 1 1
14 20133 1 1 37 GLU HG2 H -14.944 0.359 0.310 1.00 . A A . 33 GLU HG2 1 1
14 20134 1 1 37 GLU HG3 H -14.307 -0.951 1.284 1.00 . A A . 33 GLU HG3 1 1
14 20135 1 1 37 GLU N N -15.118 1.311 4.871 1.00 . A A . 33 GLU N 1 1
14 20136 1 1 37 GLU O O -14.352 -2.118 4.013 1.00 . A A . 33 GLU O 1 1
14 20137 1 1 37 GLU OE1 O -17.496 -0.221 1.119 1.00 . A A . 33 GLU OE1 1 1
14 20138 1 1 37 GLU OE2 O -16.466 -2.138 1.086 1.00 . A A . 33 GLU OE2 1 1
14 20139 1 1 38 LEU C C -12.189 -2.563 6.296 1.00 . A A . 34 LEU C 1 1
14 20140 1 1 38 LEU CA C -11.804 -1.645 5.094 1.00 . A A . 34 LEU CA 1 1
14 20141 1 1 38 LEU CB C -10.423 -0.963 5.309 1.00 . A A . 34 LEU CB 1 1
14 20142 1 1 38 LEU CD1 C -8.500 0.446 4.441 1.00 . A A . 34 LEU CD1 1 1
14 20143 1 1 38 LEU CD2 C -9.278 -1.520 3.081 1.00 . A A . 34 LEU CD2 1 1
14 20144 1 1 38 LEU CG C -9.717 -0.407 4.044 1.00 . A A . 34 LEU CG 1 1
14 20145 1 1 38 LEU H H -12.624 0.387 4.755 1.00 . A A . 34 LEU H 1 1
14 20146 1 1 38 LEU HA H -11.694 -2.344 4.246 1.00 . A A . 34 LEU HA 1 1
14 20147 1 1 38 LEU HB2 H -10.553 -0.150 6.050 1.00 . A A . 34 LEU HB2 1 1
14 20148 1 1 38 LEU HB3 H -9.731 -1.675 5.801 1.00 . A A . 34 LEU HB3 1 1
14 20149 1 1 38 LEU HD11 H -7.751 -0.132 5.012 1.00 . A A . 34 LEU HD11 1 1
14 20150 1 1 38 LEU HD12 H -7.986 0.866 3.557 1.00 . A A . 34 LEU HD12 1 1
14 20151 1 1 38 LEU HD13 H -8.799 1.306 5.069 1.00 . A A . 34 LEU HD13 1 1
14 20152 1 1 38 LEU HD21 H -8.582 -2.232 3.559 1.00 . A A . 34 LEU HD21 1 1
14 20153 1 1 38 LEU HD22 H -10.131 -2.104 2.692 1.00 . A A . 34 LEU HD22 1 1
14 20154 1 1 38 LEU HD23 H -8.769 -1.103 2.197 1.00 . A A . 34 LEU HD23 1 1
14 20155 1 1 38 LEU HG H -10.421 0.252 3.498 1.00 . A A . 34 LEU HG 1 1
14 20156 1 1 38 LEU N N -12.815 -0.628 4.684 1.00 . A A . 34 LEU N 1 1
14 20157 1 1 38 LEU O O -11.927 -3.762 6.202 1.00 . A A . 34 LEU O 1 1
14 20158 1 1 39 GLU C C -14.525 -3.972 7.808 1.00 . A A . 35 GLU C 1 1
14 20159 1 1 39 GLU CA C -13.479 -2.956 8.399 1.00 . A A . 35 GLU CA 1 1
14 20160 1 1 39 GLU CB C -14.070 -2.023 9.495 1.00 . A A . 35 GLU CB 1 1
14 20161 1 1 39 GLU CD C -15.323 -1.894 11.769 1.00 . A A . 35 GLU CD 1 1
14 20162 1 1 39 GLU CG C -14.612 -2.761 10.746 1.00 . A A . 35 GLU CG 1 1
14 20163 1 1 39 GLU H H -12.998 -1.052 7.364 1.00 . A A . 35 GLU H 1 1
14 20164 1 1 39 GLU HA H -12.676 -3.563 8.865 1.00 . A A . 35 GLU HA 1 1
14 20165 1 1 39 GLU HB2 H -13.303 -1.295 9.828 1.00 . A A . 35 GLU HB2 1 1
14 20166 1 1 39 GLU HB3 H -14.874 -1.398 9.058 1.00 . A A . 35 GLU HB3 1 1
14 20167 1 1 39 GLU HG2 H -15.323 -3.553 10.454 1.00 . A A . 35 GLU HG2 1 1
14 20168 1 1 39 GLU HG3 H -13.793 -3.274 11.274 1.00 . A A . 35 GLU HG3 1 1
14 20169 1 1 39 GLU N N -12.834 -2.073 7.375 1.00 . A A . 35 GLU N 1 1
14 20170 1 1 39 GLU O O -14.379 -5.184 7.986 1.00 . A A . 35 GLU O 1 1
14 20171 1 1 39 GLU OE1 O -14.837 -0.799 12.128 1.00 . A A . 35 GLU OE1 1 1
14 20172 1 1 39 GLU OE2 O -16.361 -2.335 12.299 1.00 . A A . 35 GLU OE2 1 1
14 20173 1 1 40 LYS C C -15.737 -5.321 5.242 1.00 . A A . 36 LYS C 1 1
14 20174 1 1 40 LYS CA C -16.435 -4.290 6.200 1.00 . A A . 36 LYS CA 1 1
14 20175 1 1 40 LYS CB C -17.331 -3.226 5.490 1.00 . A A . 36 LYS CB 1 1
14 20176 1 1 40 LYS CD C -18.864 -2.470 3.603 1.00 . A A . 36 LYS CD 1 1
14 20177 1 1 40 LYS CE C -19.503 -2.820 2.246 1.00 . A A . 36 LYS CE 1 1
14 20178 1 1 40 LYS CG C -18.301 -3.688 4.371 1.00 . A A . 36 LYS CG 1 1
14 20179 1 1 40 LYS H H -15.473 -2.450 6.965 1.00 . A A . 36 LYS H 1 1
14 20180 1 1 40 LYS HA H -17.067 -4.895 6.877 1.00 . A A . 36 LYS HA 1 1
14 20181 1 1 40 LYS HB2 H -17.907 -2.666 6.254 1.00 . A A . 36 LYS HB2 1 1
14 20182 1 1 40 LYS HB3 H -16.662 -2.462 5.044 1.00 . A A . 36 LYS HB3 1 1
14 20183 1 1 40 LYS HD2 H -19.575 -1.912 4.247 1.00 . A A . 36 LYS HD2 1 1
14 20184 1 1 40 LYS HD3 H -18.029 -1.761 3.422 1.00 . A A . 36 LYS HD3 1 1
14 20185 1 1 40 LYS HE2 H -18.815 -3.486 1.678 1.00 . A A . 36 LYS HE2 1 1
14 20186 1 1 40 LYS HE3 H -20.448 -3.388 2.381 1.00 . A A . 36 LYS HE3 1 1
14 20187 1 1 40 LYS HG2 H -17.752 -4.339 3.664 1.00 . A A . 36 LYS HG2 1 1
14 20188 1 1 40 LYS HG3 H -19.114 -4.315 4.789 1.00 . A A . 36 LYS HG3 1 1
14 20189 1 1 40 LYS HZ1 H -18.780 -1.049 1.339 1.00 . A A . 36 LYS HZ1 1 1
14 20190 1 1 40 LYS HZ2 H -20.067 -1.680 0.526 1.00 . A A . 36 LYS HZ2 1 1
14 20191 1 1 40 LYS HZ3 H -20.301 -0.869 1.955 1.00 . A A . 36 LYS HZ3 1 1
14 20192 1 1 40 LYS N N -15.523 -3.472 7.054 1.00 . A A . 36 LYS N 1 1
14 20193 1 1 40 LYS NZ N -19.709 -1.559 1.479 1.00 . A A . 36 LYS NZ 1 1
14 20194 1 1 40 LYS O O -16.004 -6.521 5.353 1.00 . A A . 36 LYS O 1 1
14 20195 1 1 41 ALA C C -13.123 -6.811 4.133 1.00 . A A . 37 ALA C 1 1
14 20196 1 1 41 ALA CA C -14.071 -5.776 3.438 1.00 . A A . 37 ALA CA 1 1
14 20197 1 1 41 ALA CB C -13.325 -4.865 2.445 1.00 . A A . 37 ALA CB 1 1
14 20198 1 1 41 ALA H H -14.718 -3.849 4.314 1.00 . A A . 37 ALA H 1 1
14 20199 1 1 41 ALA HA H -14.795 -6.372 2.850 1.00 . A A . 37 ALA HA 1 1
14 20200 1 1 41 ALA HB1 H -12.778 -5.449 1.683 1.00 . A A . 37 ALA HB1 1 1
14 20201 1 1 41 ALA HB2 H -14.014 -4.190 1.900 1.00 . A A . 37 ALA HB2 1 1
14 20202 1 1 41 ALA HB3 H -12.583 -4.220 2.953 1.00 . A A . 37 ALA HB3 1 1
14 20203 1 1 41 ALA N N -14.854 -4.877 4.328 1.00 . A A . 37 ALA N 1 1
14 20204 1 1 41 ALA O O -13.113 -7.974 3.728 1.00 . A A . 37 ALA O 1 1
14 20205 1 1 42 LEU C C -12.406 -8.386 6.828 1.00 . A A . 38 LEU C 1 1
14 20206 1 1 42 LEU CA C -11.561 -7.347 6.017 1.00 . A A . 38 LEU CA 1 1
14 20207 1 1 42 LEU CB C -10.610 -6.472 6.883 1.00 . A A . 38 LEU CB 1 1
14 20208 1 1 42 LEU CD1 C -8.330 -6.129 7.923 1.00 . A A . 38 LEU CD1 1 1
14 20209 1 1 42 LEU CD2 C -9.721 -8.007 8.774 1.00 . A A . 38 LEU CD2 1 1
14 20210 1 1 42 LEU CG C -9.385 -7.172 7.526 1.00 . A A . 38 LEU CG 1 1
14 20211 1 1 42 LEU H H -12.478 -5.422 5.439 1.00 . A A . 38 LEU H 1 1
14 20212 1 1 42 LEU HA H -10.916 -7.933 5.332 1.00 . A A . 38 LEU HA 1 1
14 20213 1 1 42 LEU HB2 H -10.210 -5.667 6.233 1.00 . A A . 38 LEU HB2 1 1
14 20214 1 1 42 LEU HB3 H -11.188 -5.929 7.657 1.00 . A A . 38 LEU HB3 1 1
14 20215 1 1 42 LEU HD11 H -7.433 -6.618 8.333 1.00 . A A . 38 LEU HD11 1 1
14 20216 1 1 42 LEU HD12 H -7.992 -5.525 7.060 1.00 . A A . 38 LEU HD12 1 1
14 20217 1 1 42 LEU HD13 H -8.703 -5.425 8.692 1.00 . A A . 38 LEU HD13 1 1
14 20218 1 1 42 LEU HD21 H -8.813 -8.430 9.246 1.00 . A A . 38 LEU HD21 1 1
14 20219 1 1 42 LEU HD22 H -10.235 -7.406 9.548 1.00 . A A . 38 LEU HD22 1 1
14 20220 1 1 42 LEU HD23 H -10.371 -8.869 8.547 1.00 . A A . 38 LEU HD23 1 1
14 20221 1 1 42 LEU HG H -8.929 -7.834 6.767 1.00 . A A . 38 LEU HG 1 1
14 20222 1 1 42 LEU N N -12.368 -6.417 5.177 1.00 . A A . 38 LEU N 1 1
14 20223 1 1 42 LEU O O -12.124 -9.584 6.723 1.00 . A A . 38 LEU O 1 1
14 20224 1 1 43 ALA C C -15.175 -9.879 7.392 1.00 . A A . 39 ALA C 1 1
14 20225 1 1 43 ALA CA C -14.355 -8.901 8.301 1.00 . A A . 39 ALA CA 1 1
14 20226 1 1 43 ALA CB C -15.258 -8.043 9.206 1.00 . A A . 39 ALA CB 1 1
14 20227 1 1 43 ALA H H -13.632 -6.948 7.572 1.00 . A A . 39 ALA H 1 1
14 20228 1 1 43 ALA HA H -13.743 -9.541 8.967 1.00 . A A . 39 ALA HA 1 1
14 20229 1 1 43 ALA HB1 H -15.903 -7.358 8.623 1.00 . A A . 39 ALA HB1 1 1
14 20230 1 1 43 ALA HB2 H -15.924 -8.668 9.829 1.00 . A A . 39 ALA HB2 1 1
14 20231 1 1 43 ALA HB3 H -14.669 -7.416 9.901 1.00 . A A . 39 ALA HB3 1 1
14 20232 1 1 43 ALA N N -13.432 -7.964 7.601 1.00 . A A . 39 ALA N 1 1
14 20233 1 1 43 ALA O O -15.274 -11.066 7.714 1.00 . A A . 39 ALA O 1 1
14 20234 1 1 44 ARG C C -15.270 -11.259 4.465 1.00 . A A . 40 ARG C 1 1
14 20235 1 1 44 ARG CA C -16.279 -10.297 5.189 1.00 . A A . 40 ARG CA 1 1
14 20236 1 1 44 ARG CB C -17.082 -9.355 4.246 1.00 . A A . 40 ARG CB 1 1
14 20237 1 1 44 ARG CD C -17.110 -10.151 1.746 1.00 . A A . 40 ARG CD 1 1
14 20238 1 1 44 ARG CG C -17.879 -10.004 3.081 1.00 . A A . 40 ARG CG 1 1
14 20239 1 1 44 ARG CZ C -17.552 -8.130 0.306 1.00 . A A . 40 ARG CZ 1 1
14 20240 1 1 44 ARG H H -15.591 -8.397 6.110 1.00 . A A . 40 ARG H 1 1
14 20241 1 1 44 ARG HA H -17.010 -10.967 5.679 1.00 . A A . 40 ARG HA 1 1
14 20242 1 1 44 ARG HB2 H -17.813 -8.798 4.868 1.00 . A A . 40 ARG HB2 1 1
14 20243 1 1 44 ARG HB3 H -16.419 -8.562 3.849 1.00 . A A . 40 ARG HB3 1 1
14 20244 1 1 44 ARG HD2 H -16.175 -10.723 1.917 1.00 . A A . 40 ARG HD2 1 1
14 20245 1 1 44 ARG HD3 H -17.673 -10.802 1.047 1.00 . A A . 40 ARG HD3 1 1
14 20246 1 1 44 ARG HE H -15.866 -8.393 1.323 1.00 . A A . 40 ARG HE 1 1
14 20247 1 1 44 ARG HG2 H -18.256 -10.995 3.402 1.00 . A A . 40 ARG HG2 1 1
14 20248 1 1 44 ARG HG3 H -18.797 -9.411 2.903 1.00 . A A . 40 ARG HG3 1 1
14 20249 1 1 44 ARG HH11 H -19.041 -9.402 0.359 1.00 . A A . 40 ARG HH11 1 1
14 20250 1 1 44 ARG HH12 H -19.292 -7.921 -0.687 1.00 . A A . 40 ARG HH12 1 1
14 20251 1 1 44 ARG HH21 H -16.169 -6.711 0.135 1.00 . A A . 40 ARG HH21 1 1
14 20252 1 1 44 ARG HH22 H -17.716 -6.479 -0.790 1.00 . A A . 40 ARG HH22 1 1
14 20253 1 1 44 ARG N N -15.709 -9.412 6.247 1.00 . A A . 40 ARG N 1 1
14 20254 1 1 44 ARG NE N -16.767 -8.835 1.123 1.00 . A A . 40 ARG NE 1 1
14 20255 1 1 44 ARG NH1 N -18.753 -8.513 -0.053 1.00 . A A . 40 ARG NH1 1 1
14 20256 1 1 44 ARG NH2 N -17.105 -6.998 -0.157 1.00 . A A . 40 ARG NH2 1 1
14 20257 1 1 44 ARG O O -15.650 -12.389 4.146 1.00 . A A . 40 ARG O 1 1
14 20258 1 1 45 ALA C C -12.320 -12.768 4.563 1.00 . A A . 41 ALA C 1 1
14 20259 1 1 45 ALA CA C -12.974 -11.719 3.603 1.00 . A A . 41 ALA CA 1 1
14 20260 1 1 45 ALA CB C -11.908 -10.805 2.967 1.00 . A A . 41 ALA CB 1 1
14 20261 1 1 45 ALA H H -13.833 -9.876 4.497 1.00 . A A . 41 ALA H 1 1
14 20262 1 1 45 ALA HA H -13.429 -12.303 2.777 1.00 . A A . 41 ALA HA 1 1
14 20263 1 1 45 ALA HB1 H -12.344 -10.117 2.221 1.00 . A A . 41 ALA HB1 1 1
14 20264 1 1 45 ALA HB2 H -11.393 -10.183 3.725 1.00 . A A . 41 ALA HB2 1 1
14 20265 1 1 45 ALA HB3 H -11.131 -11.396 2.449 1.00 . A A . 41 ALA HB3 1 1
14 20266 1 1 45 ALA N N -14.023 -10.836 4.185 1.00 . A A . 41 ALA N 1 1
14 20267 1 1 45 ALA O O -12.151 -13.919 4.155 1.00 . A A . 41 ALA O 1 1
14 20268 1 1 46 GLY C C -9.655 -13.265 6.609 1.00 . A A . 42 GLY C 1 1
14 20269 1 1 46 GLY CA C -11.194 -13.295 6.722 1.00 . A A . 42 GLY CA 1 1
14 20270 1 1 46 GLY H H -12.157 -11.409 6.031 1.00 . A A . 42 GLY H 1 1
14 20271 1 1 46 GLY HA2 H -11.486 -13.050 7.761 1.00 . A A . 42 GLY HA2 1 1
14 20272 1 1 46 GLY HA3 H -11.533 -14.342 6.587 1.00 . A A . 42 GLY HA3 1 1
14 20273 1 1 46 GLY N N -11.909 -12.382 5.787 1.00 . A A . 42 GLY N 1 1
14 20274 1 1 46 GLY O O -9.048 -14.225 6.128 1.00 . A A . 42 GLY O 1 1
14 20275 1 1 47 ALA C C -6.849 -12.279 8.382 1.00 . A A . 43 ALA C 1 1
14 20276 1 1 47 ALA CA C -7.553 -12.005 7.020 1.00 . A A . 43 ALA CA 1 1
14 20277 1 1 47 ALA CB C -7.298 -10.570 6.541 1.00 . A A . 43 ALA CB 1 1
14 20278 1 1 47 ALA H H -9.659 -11.415 7.351 1.00 . A A . 43 ALA H 1 1
14 20279 1 1 47 ALA HA H -7.121 -12.680 6.253 1.00 . A A . 43 ALA HA 1 1
14 20280 1 1 47 ALA HB1 H -7.807 -10.363 5.583 1.00 . A A . 43 ALA HB1 1 1
14 20281 1 1 47 ALA HB2 H -7.644 -9.818 7.275 1.00 . A A . 43 ALA HB2 1 1
14 20282 1 1 47 ALA HB3 H -6.218 -10.392 6.377 1.00 . A A . 43 ALA HB3 1 1
14 20283 1 1 47 ALA N N -9.029 -12.173 7.072 1.00 . A A . 43 ALA N 1 1
14 20284 1 1 47 ALA O O -7.247 -11.743 9.423 1.00 . A A . 43 ALA O 1 1
14 20285 1 1 48 ARG C C -3.778 -12.658 9.954 1.00 . A A . 44 ARG C 1 1
14 20286 1 1 48 ARG CA C -5.044 -13.498 9.593 1.00 . A A . 44 ARG CA 1 1
14 20287 1 1 48 ARG CB C -4.821 -15.033 9.636 1.00 . A A . 44 ARG CB 1 1
14 20288 1 1 48 ARG CD C -3.839 -17.227 8.833 1.00 . A A . 44 ARG CD 1 1
14 20289 1 1 48 ARG CG C -3.933 -15.709 8.565 1.00 . A A . 44 ARG CG 1 1
14 20290 1 1 48 ARG CZ C -3.581 -18.379 6.615 1.00 . A A . 44 ARG CZ 1 1
14 20291 1 1 48 ARG H H -5.529 -13.439 7.424 1.00 . A A . 44 ARG H 1 1
14 20292 1 1 48 ARG HA H -5.716 -13.317 10.455 1.00 . A A . 44 ARG HA 1 1
14 20293 1 1 48 ARG HB2 H -4.392 -15.279 10.626 1.00 . A A . 44 ARG HB2 1 1
14 20294 1 1 48 ARG HB3 H -5.818 -15.520 9.639 1.00 . A A . 44 ARG HB3 1 1
14 20295 1 1 48 ARG HD2 H -3.338 -17.389 9.810 1.00 . A A . 44 ARG HD2 1 1
14 20296 1 1 48 ARG HD3 H -4.843 -17.677 8.977 1.00 . A A . 44 ARG HD3 1 1
14 20297 1 1 48 ARG HE H -2.095 -18.196 7.911 1.00 . A A . 44 ARG HE 1 1
14 20298 1 1 48 ARG HG2 H -4.338 -15.511 7.555 1.00 . A A . 44 ARG HG2 1 1
14 20299 1 1 48 ARG HG3 H -2.917 -15.266 8.571 1.00 . A A . 44 ARG HG3 1 1
14 20300 1 1 48 ARG HH11 H -5.366 -17.589 6.873 1.00 . A A . 44 ARG HH11 1 1
14 20301 1 1 48 ARG HH12 H -5.086 -18.422 5.247 1.00 . A A . 44 ARG HH12 1 1
14 20302 1 1 48 ARG HH21 H -1.864 -19.283 6.142 1.00 . A A . 44 ARG HH21 1 1
14 20303 1 1 48 ARG HH22 H -3.254 -19.402 4.930 1.00 . A A . 44 ARG HH22 1 1
14 20304 1 1 48 ARG N N -5.785 -13.103 8.359 1.00 . A A . 44 ARG N 1 1
14 20305 1 1 48 ARG NE N -3.077 -17.944 7.773 1.00 . A A . 44 ARG NE 1 1
14 20306 1 1 48 ARG NH1 N -4.810 -18.143 6.224 1.00 . A A . 44 ARG NH1 1 1
14 20307 1 1 48 ARG NH2 N -2.808 -19.065 5.828 1.00 . A A . 44 ARG NH2 1 1
14 20308 1 1 48 ARG O O -3.624 -12.301 11.125 1.00 . A A . 44 ARG O 1 1
14 20309 1 1 49 ASN C C -1.875 -10.106 8.650 1.00 . A A . 45 ASN C 1 1
14 20310 1 1 49 ASN CA C -1.671 -11.522 9.272 1.00 . A A . 45 ASN CA 1 1
14 20311 1 1 49 ASN CB C -0.391 -12.220 8.755 1.00 . A A . 45 ASN CB 1 1
14 20312 1 1 49 ASN CG C 0.045 -13.493 9.491 1.00 . A A . 45 ASN CG 1 1
14 20313 1 1 49 ASN H H -3.171 -12.607 8.052 1.00 . A A . 45 ASN H 1 1
14 20314 1 1 49 ASN HA H -1.516 -11.414 10.357 1.00 . A A . 45 ASN HA 1 1
14 20315 1 1 49 ASN HB2 H -0.520 -12.429 7.684 1.00 . A A . 45 ASN HB2 1 1
14 20316 1 1 49 ASN HB3 H 0.461 -11.517 8.812 1.00 . A A . 45 ASN HB3 1 1
14 20317 1 1 49 ASN HD21 H 0.750 -14.241 7.785 1.00 . A A . 45 ASN HD21 1 1
14 20318 1 1 49 ASN HD22 H 0.935 -15.233 9.332 1.00 . A A . 45 ASN HD22 1 1
14 20319 1 1 49 ASN N N -2.875 -12.360 9.002 1.00 . A A . 45 ASN N 1 1
14 20320 1 1 49 ASN ND2 N 0.573 -14.456 8.775 1.00 . A A . 45 ASN ND2 1 1
14 20321 1 1 49 ASN O O -1.787 -9.931 7.431 1.00 . A A . 45 ASN O 1 1
14 20322 1 1 49 ASN OD1 O -0.047 -13.627 10.706 1.00 . A A . 45 ASN OD1 1 1
14 20323 1 1 50 VAL C C -1.615 -6.685 9.442 1.00 . A A . 46 VAL C 1 1
14 20324 1 1 50 VAL CA C -2.642 -7.761 8.969 1.00 . A A . 46 VAL CA 1 1
14 20325 1 1 50 VAL CB C -4.119 -7.422 9.387 1.00 . A A . 46 VAL CB 1 1
14 20326 1 1 50 VAL CG1 C -4.640 -6.136 8.712 1.00 . A A . 46 VAL CG1 1 1
14 20327 1 1 50 VAL CG2 C -5.164 -8.534 9.116 1.00 . A A . 46 VAL CG2 1 1
14 20328 1 1 50 VAL H H -2.164 -9.352 10.477 1.00 . A A . 46 VAL H 1 1
14 20329 1 1 50 VAL HA H -2.647 -7.755 7.859 1.00 . A A . 46 VAL HA 1 1
14 20330 1 1 50 VAL HB H -4.127 -7.219 10.472 1.00 . A A . 46 VAL HB 1 1
14 20331 1 1 50 VAL HG11 H -5.582 -5.789 9.175 1.00 . A A . 46 VAL HG11 1 1
14 20332 1 1 50 VAL HG12 H -3.929 -5.300 8.818 1.00 . A A . 46 VAL HG12 1 1
14 20333 1 1 50 VAL HG13 H -4.821 -6.274 7.631 1.00 . A A . 46 VAL HG13 1 1
14 20334 1 1 50 VAL HG21 H -6.177 -8.250 9.457 1.00 . A A . 46 VAL HG21 1 1
14 20335 1 1 50 VAL HG22 H -5.230 -8.789 8.043 1.00 . A A . 46 VAL HG22 1 1
14 20336 1 1 50 VAL HG23 H -4.918 -9.470 9.652 1.00 . A A . 46 VAL HG23 1 1
14 20337 1 1 50 VAL N N -2.197 -9.099 9.477 1.00 . A A . 46 VAL N 1 1
14 20338 1 1 50 VAL O O -1.626 -6.304 10.617 1.00 . A A . 46 VAL O 1 1
14 20339 1 1 51 GLN C C -0.432 -3.688 8.575 1.00 . A A . 47 GLN C 1 1
14 20340 1 1 51 GLN CA C 0.206 -5.086 8.863 1.00 . A A . 47 GLN CA 1 1
14 20341 1 1 51 GLN CB C 1.545 -5.248 8.088 1.00 . A A . 47 GLN CB 1 1
14 20342 1 1 51 GLN CD C 3.734 -6.528 7.631 1.00 . A A . 47 GLN CD 1 1
14 20343 1 1 51 GLN CG C 2.349 -6.558 8.292 1.00 . A A . 47 GLN CG 1 1
14 20344 1 1 51 GLN H H -0.940 -6.464 7.560 1.00 . A A . 47 GLN H 1 1
14 20345 1 1 51 GLN HA H 0.478 -5.141 9.938 1.00 . A A . 47 GLN HA 1 1
14 20346 1 1 51 GLN HB2 H 1.357 -5.118 7.011 1.00 . A A . 47 GLN HB2 1 1
14 20347 1 1 51 GLN HB3 H 2.196 -4.392 8.354 1.00 . A A . 47 GLN HB3 1 1
14 20348 1 1 51 GLN HE21 H 3.128 -7.557 5.975 1.00 . A A . 47 GLN HE21 1 1
14 20349 1 1 51 GLN HE22 H 4.886 -7.066 6.129 1.00 . A A . 47 GLN HE22 1 1
14 20350 1 1 51 GLN HG2 H 2.503 -6.736 9.371 1.00 . A A . 47 GLN HG2 1 1
14 20351 1 1 51 GLN HG3 H 1.766 -7.428 7.935 1.00 . A A . 47 GLN HG3 1 1
14 20352 1 1 51 GLN N N -0.760 -6.174 8.533 1.00 . A A . 47 GLN N 1 1
14 20353 1 1 51 GLN NE2 N 3.923 -7.112 6.469 1.00 . A A . 47 GLN NE2 1 1
14 20354 1 1 51 GLN O O -0.520 -3.250 7.421 1.00 . A A . 47 GLN O 1 1
14 20355 1 1 51 GLN OE1 O 4.684 -5.966 8.169 1.00 . A A . 47 GLN OE1 1 1
14 20356 1 1 52 ILE C C -0.280 -0.594 9.879 1.00 . A A . 48 ILE C 1 1
14 20357 1 1 52 ILE CA C -1.420 -1.602 9.529 1.00 . A A . 48 ILE CA 1 1
14 20358 1 1 52 ILE CB C -2.693 -1.502 10.451 1.00 . A A . 48 ILE CB 1 1
14 20359 1 1 52 ILE CD1 C -4.883 -2.814 10.955 1.00 . A A . 48 ILE CD1 1 1
14 20360 1 1 52 ILE CG1 C -3.909 -2.294 9.885 1.00 . A A . 48 ILE CG1 1 1
14 20361 1 1 52 ILE CG2 C -3.131 -0.045 10.749 1.00 . A A . 48 ILE CG2 1 1
14 20362 1 1 52 ILE H H -0.833 -3.484 10.536 1.00 . A A . 48 ILE H 1 1
14 20363 1 1 52 ILE HA H -1.758 -1.391 8.494 1.00 . A A . 48 ILE HA 1 1
14 20364 1 1 52 ILE HB H -2.420 -1.946 11.431 1.00 . A A . 48 ILE HB 1 1
14 20365 1 1 52 ILE HD11 H -5.719 -3.376 10.499 1.00 . A A . 48 ILE HD11 1 1
14 20366 1 1 52 ILE HD12 H -4.380 -3.500 11.663 1.00 . A A . 48 ILE HD12 1 1
14 20367 1 1 52 ILE HD13 H -5.328 -1.994 11.545 1.00 . A A . 48 ILE HD13 1 1
14 20368 1 1 52 ILE HG12 H -4.459 -1.688 9.140 1.00 . A A . 48 ILE HG12 1 1
14 20369 1 1 52 ILE HG13 H -3.552 -3.170 9.312 1.00 . A A . 48 ILE HG13 1 1
14 20370 1 1 52 ILE HG21 H -4.033 0.005 11.381 1.00 . A A . 48 ILE HG21 1 1
14 20371 1 1 52 ILE HG22 H -2.342 0.504 11.293 1.00 . A A . 48 ILE HG22 1 1
14 20372 1 1 52 ILE HG23 H -3.331 0.536 9.833 1.00 . A A . 48 ILE HG23 1 1
14 20373 1 1 52 ILE N N -0.856 -2.982 9.635 1.00 . A A . 48 ILE N 1 1
14 20374 1 1 52 ILE O O 0.035 -0.414 11.059 1.00 . A A . 48 ILE O 1 1
14 20375 1 1 53 THR C C 0.945 2.513 8.996 1.00 . A A . 49 THR C 1 1
14 20376 1 1 53 THR CA C 1.436 1.039 9.115 1.00 . A A . 49 THR CA 1 1
14 20377 1 1 53 THR CB C 2.641 0.705 8.184 1.00 . A A . 49 THR CB 1 1
14 20378 1 1 53 THR CG2 C 3.885 1.585 8.403 1.00 . A A . 49 THR CG2 1 1
14 20379 1 1 53 THR H H 0.057 -0.205 7.923 1.00 . A A . 49 THR H 1 1
14 20380 1 1 53 THR HA H 1.811 0.896 10.141 1.00 . A A . 49 THR HA 1 1
14 20381 1 1 53 THR HB H 2.309 0.802 7.130 1.00 . A A . 49 THR HB 1 1
14 20382 1 1 53 THR HG1 H 3.781 -0.782 7.760 1.00 . A A . 49 THR HG1 1 1
14 20383 1 1 53 THR HG21 H 4.720 1.298 7.738 1.00 . A A . 49 THR HG21 1 1
14 20384 1 1 53 THR HG22 H 3.677 2.654 8.203 1.00 . A A . 49 THR HG22 1 1
14 20385 1 1 53 THR HG23 H 4.255 1.518 9.444 1.00 . A A . 49 THR HG23 1 1
14 20386 1 1 53 THR N N 0.315 0.083 8.877 1.00 . A A . 49 THR N 1 1
14 20387 1 1 53 THR O O 0.547 2.961 7.917 1.00 . A A . 49 THR O 1 1
14 20388 1 1 53 THR OG1 O 3.086 -0.630 8.405 1.00 . A A . 49 THR OG1 1 1
14 20389 1 1 54 ILE C C 2.016 5.524 10.261 1.00 . A A . 50 ILE C 1 1
14 20390 1 1 54 ILE CA C 0.675 4.716 10.167 1.00 . A A . 50 ILE CA 1 1
14 20391 1 1 54 ILE CB C -0.408 4.955 11.299 1.00 . A A . 50 ILE CB 1 1
14 20392 1 1 54 ILE CD1 C -2.354 3.754 9.991 1.00 . A A . 50 ILE CD1 1 1
14 20393 1 1 54 ILE CG1 C -1.876 4.989 10.775 1.00 . A A . 50 ILE CG1 1 1
14 20394 1 1 54 ILE CG2 C -0.234 6.243 12.140 1.00 . A A . 50 ILE CG2 1 1
14 20395 1 1 54 ILE H H 1.359 2.760 10.947 1.00 . A A . 50 ILE H 1 1
14 20396 1 1 54 ILE HA H 0.194 5.021 9.217 1.00 . A A . 50 ILE HA 1 1
14 20397 1 1 54 ILE HB H -0.345 4.126 12.036 1.00 . A A . 50 ILE HB 1 1
14 20398 1 1 54 ILE HD11 H -1.834 3.654 9.020 1.00 . A A . 50 ILE HD11 1 1
14 20399 1 1 54 ILE HD12 H -2.173 2.819 10.549 1.00 . A A . 50 ILE HD12 1 1
14 20400 1 1 54 ILE HD13 H -3.436 3.809 9.771 1.00 . A A . 50 ILE HD13 1 1
14 20401 1 1 54 ILE HG12 H -2.566 5.129 11.629 1.00 . A A . 50 ILE HG12 1 1
14 20402 1 1 54 ILE HG13 H -2.032 5.892 10.154 1.00 . A A . 50 ILE HG13 1 1
14 20403 1 1 54 ILE HG21 H -1.002 6.326 12.927 1.00 . A A . 50 ILE HG21 1 1
14 20404 1 1 54 ILE HG22 H 0.736 6.259 12.669 1.00 . A A . 50 ILE HG22 1 1
14 20405 1 1 54 ILE HG23 H -0.286 7.163 11.525 1.00 . A A . 50 ILE HG23 1 1
14 20406 1 1 54 ILE N N 1.012 3.262 10.113 1.00 . A A . 50 ILE N 1 1
14 20407 1 1 54 ILE O O 2.700 5.519 11.286 1.00 . A A . 50 ILE O 1 1
14 20408 1 1 55 SER C C 2.919 8.649 9.191 1.00 . A A . 51 SER C 1 1
14 20409 1 1 55 SER CA C 3.503 7.201 9.154 1.00 . A A . 51 SER CA 1 1
14 20410 1 1 55 SER CB C 4.343 6.808 7.909 1.00 . A A . 51 SER CB 1 1
14 20411 1 1 55 SER H H 1.771 6.143 8.349 1.00 . A A . 51 SER H 1 1
14 20412 1 1 55 SER HA H 4.172 7.073 10.027 1.00 . A A . 51 SER HA 1 1
14 20413 1 1 55 SER HB2 H 5.023 5.975 8.174 1.00 . A A . 51 SER HB2 1 1
14 20414 1 1 55 SER HB3 H 3.705 6.392 7.103 1.00 . A A . 51 SER HB3 1 1
14 20415 1 1 55 SER HG H 5.091 7.689 6.341 1.00 . A A . 51 SER HG 1 1
14 20416 1 1 55 SER N N 2.365 6.246 9.189 1.00 . A A . 51 SER N 1 1
14 20417 1 1 55 SER O O 2.389 9.158 8.199 1.00 . A A . 51 SER O 1 1
14 20418 1 1 55 SER OG O 5.103 7.873 7.332 1.00 . A A . 51 SER OG 1 1
14 20419 1 1 56 ALA C C 3.661 11.790 10.426 1.00 . A A . 52 ALA C 1 1
14 20420 1 1 56 ALA CA C 2.527 10.720 10.517 1.00 . A A . 52 ALA CA 1 1
14 20421 1 1 56 ALA CB C 1.752 10.755 11.845 1.00 . A A . 52 ALA CB 1 1
14 20422 1 1 56 ALA H H 3.441 8.787 11.122 1.00 . A A . 52 ALA H 1 1
14 20423 1 1 56 ALA HA H 1.799 10.981 9.725 1.00 . A A . 52 ALA HA 1 1
14 20424 1 1 56 ALA HB1 H 0.956 9.988 11.895 1.00 . A A . 52 ALA HB1 1 1
14 20425 1 1 56 ALA HB2 H 2.409 10.628 12.727 1.00 . A A . 52 ALA HB2 1 1
14 20426 1 1 56 ALA HB3 H 1.246 11.728 11.955 1.00 . A A . 52 ALA HB3 1 1
14 20427 1 1 56 ALA N N 3.006 9.317 10.355 1.00 . A A . 52 ALA N 1 1
14 20428 1 1 56 ALA O O 4.837 11.468 10.219 1.00 . A A . 52 ALA O 1 1
14 20429 1 1 57 GLU C C 5.194 14.023 12.057 1.00 . A A . 53 GLU C 1 1
14 20430 1 1 57 GLU CA C 4.322 14.174 10.755 1.00 . A A . 53 GLU CA 1 1
14 20431 1 1 57 GLU CB C 3.598 15.550 10.709 1.00 . A A . 53 GLU CB 1 1
14 20432 1 1 57 GLU CD C 2.138 17.228 9.394 1.00 . A A . 53 GLU CD 1 1
14 20433 1 1 57 GLU CG C 2.946 15.942 9.358 1.00 . A A . 53 GLU CG 1 1
14 20434 1 1 57 GLU H H 2.308 13.268 10.669 1.00 . A A . 53 GLU H 1 1
14 20435 1 1 57 GLU HA H 5.027 14.148 9.901 1.00 . A A . 53 GLU HA 1 1
14 20436 1 1 57 GLU HB2 H 2.836 15.590 11.512 1.00 . A A . 53 GLU HB2 1 1
14 20437 1 1 57 GLU HB3 H 4.321 16.347 10.971 1.00 . A A . 53 GLU HB3 1 1
14 20438 1 1 57 GLU HG2 H 3.717 16.051 8.575 1.00 . A A . 53 GLU HG2 1 1
14 20439 1 1 57 GLU HG3 H 2.262 15.155 8.991 1.00 . A A . 53 GLU HG3 1 1
14 20440 1 1 57 GLU N N 3.315 13.082 10.567 1.00 . A A . 53 GLU N 1 1
14 20441 1 1 57 GLU O O 6.422 14.108 11.994 1.00 . A A . 53 GLU O 1 1
14 20442 1 1 57 GLU OE1 O 1.063 17.239 10.029 1.00 . A A . 53 GLU OE1 1 1
14 20443 1 1 57 GLU OE2 O 2.537 18.219 8.753 1.00 . A A . 53 GLU OE2 1 1
14 20444 1 1 58 ASN C C 4.456 12.303 15.227 1.00 . A A . 54 ASN C 1 1
14 20445 1 1 58 ASN CA C 5.236 13.450 14.497 1.00 . A A . 54 ASN CA 1 1
14 20446 1 1 58 ASN CB C 5.308 14.725 15.392 1.00 . A A . 54 ASN CB 1 1
14 20447 1 1 58 ASN CG C 6.410 15.726 15.028 1.00 . A A . 54 ASN CG 1 1
14 20448 1 1 58 ASN H H 3.567 13.540 13.059 1.00 . A A . 54 ASN H 1 1
14 20449 1 1 58 ASN HA H 6.262 13.074 14.300 1.00 . A A . 54 ASN HA 1 1
14 20450 1 1 58 ASN HB2 H 4.322 15.225 15.451 1.00 . A A . 54 ASN HB2 1 1
14 20451 1 1 58 ASN HB3 H 5.519 14.434 16.439 1.00 . A A . 54 ASN HB3 1 1
14 20452 1 1 58 ASN HD21 H 5.178 16.780 13.879 1.00 . A A . 54 ASN HD21 1 1
14 20453 1 1 58 ASN HD22 H 6.924 17.331 14.046 1.00 . A A . 54 ASN HD22 1 1
14 20454 1 1 58 ASN N N 4.552 13.786 13.215 1.00 . A A . 54 ASN N 1 1
14 20455 1 1 58 ASN ND2 N 6.105 16.779 14.312 1.00 . A A . 54 ASN ND2 1 1
14 20456 1 1 58 ASN O O 3.257 12.087 14.989 1.00 . A A . 54 ASN O 1 1
14 20457 1 1 58 ASN OD1 O 7.565 15.573 15.406 1.00 . A A . 54 ASN OD1 1 1
14 20458 1 1 59 ASP C C 3.534 11.409 18.288 1.00 . A A . 55 ASP C 1 1
14 20459 1 1 59 ASP CA C 4.370 10.701 17.143 1.00 . A A . 55 ASP CA 1 1
14 20460 1 1 59 ASP CB C 5.391 9.635 17.627 1.00 . A A . 55 ASP CB 1 1
14 20461 1 1 59 ASP CG C 4.775 8.369 18.232 1.00 . A A . 55 ASP CG 1 1
14 20462 1 1 59 ASP H H 6.081 11.861 16.353 1.00 . A A . 55 ASP H 1 1
14 20463 1 1 59 ASP HA H 3.628 10.141 16.539 1.00 . A A . 55 ASP HA 1 1
14 20464 1 1 59 ASP HB2 H 6.016 9.288 16.785 1.00 . A A . 55 ASP HB2 1 1
14 20465 1 1 59 ASP HB3 H 6.091 10.078 18.358 1.00 . A A . 55 ASP HB3 1 1
14 20466 1 1 59 ASP N N 5.093 11.629 16.212 1.00 . A A . 55 ASP N 1 1
14 20467 1 1 59 ASP O O 3.530 11.009 19.454 1.00 . A A . 55 ASP O 1 1
14 20468 1 1 59 ASP OD1 O 3.901 7.755 17.582 1.00 . A A . 55 ASP OD1 1 1
14 20469 1 1 59 ASP OD2 O 5.163 7.980 19.354 1.00 . A A . 55 ASP OD2 1 1
14 20470 1 1 60 GLU C C 0.243 12.391 17.715 1.00 . A A . 56 GLU C 1 1
14 20471 1 1 60 GLU CA C 1.477 12.810 18.588 1.00 . A A . 56 GLU CA 1 1
14 20472 1 1 60 GLU CB C 1.484 14.312 18.988 1.00 . A A . 56 GLU CB 1 1
14 20473 1 1 60 GLU CD C 2.411 14.059 21.451 1.00 . A A . 56 GLU CD 1 1
14 20474 1 1 60 GLU CG C 2.507 14.733 20.082 1.00 . A A . 56 GLU CG 1 1
14 20475 1 1 60 GLU H H 2.892 12.624 16.907 1.00 . A A . 56 GLU H 1 1
14 20476 1 1 60 GLU HA H 1.371 12.251 19.532 1.00 . A A . 56 GLU HA 1 1
14 20477 1 1 60 GLU HB2 H 1.644 14.934 18.087 1.00 . A A . 56 GLU HB2 1 1
14 20478 1 1 60 GLU HB3 H 0.473 14.587 19.348 1.00 . A A . 56 GLU HB3 1 1
14 20479 1 1 60 GLU HG2 H 3.531 14.561 19.707 1.00 . A A . 56 GLU HG2 1 1
14 20480 1 1 60 GLU HG3 H 2.435 15.818 20.262 1.00 . A A . 56 GLU HG3 1 1
14 20481 1 1 60 GLU N N 2.743 12.421 17.902 1.00 . A A . 56 GLU N 1 1
14 20482 1 1 60 GLU O O -0.635 11.674 18.200 1.00 . A A . 56 GLU O 1 1
14 20483 1 1 60 GLU OE1 O 1.300 13.866 21.992 1.00 . A A . 56 GLU OE1 1 1
14 20484 1 1 60 GLU OE2 O 3.463 13.694 22.016 1.00 . A A . 56 GLU OE2 1 1
14 20485 1 1 61 GLN C C -0.701 10.598 15.295 1.00 . A A . 57 GLN C 1 1
14 20486 1 1 61 GLN CA C -0.711 12.167 15.398 1.00 . A A . 57 GLN CA 1 1
14 20487 1 1 61 GLN CB C -0.350 12.800 14.024 1.00 . A A . 57 GLN CB 1 1
14 20488 1 1 61 GLN CD C -0.072 14.847 12.466 1.00 . A A . 57 GLN CD 1 1
14 20489 1 1 61 GLN CG C -0.623 14.310 13.802 1.00 . A A . 57 GLN CG 1 1
14 20490 1 1 61 GLN H H 1.015 13.327 16.134 1.00 . A A . 57 GLN H 1 1
14 20491 1 1 61 GLN HA H -1.746 12.460 15.663 1.00 . A A . 57 GLN HA 1 1
14 20492 1 1 61 GLN HB2 H 0.725 12.615 13.840 1.00 . A A . 57 GLN HB2 1 1
14 20493 1 1 61 GLN HB3 H -0.879 12.249 13.221 1.00 . A A . 57 GLN HB3 1 1
14 20494 1 1 61 GLN HE21 H -0.016 16.700 13.216 1.00 . A A . 57 GLN HE21 1 1
14 20495 1 1 61 GLN HE22 H 0.520 16.467 11.461 1.00 . A A . 57 GLN HE22 1 1
14 20496 1 1 61 GLN HG2 H -1.710 14.504 13.834 1.00 . A A . 57 GLN HG2 1 1
14 20497 1 1 61 GLN HG3 H -0.191 14.889 14.641 1.00 . A A . 57 GLN HG3 1 1
14 20498 1 1 61 GLN N N 0.214 12.754 16.413 1.00 . A A . 57 GLN N 1 1
14 20499 1 1 61 GLN NE2 N 0.168 16.133 12.387 1.00 . A A . 57 GLN NE2 1 1
14 20500 1 1 61 GLN O O -1.762 9.980 15.422 1.00 . A A . 57 GLN O 1 1
14 20501 1 1 61 GLN OE1 O 0.146 14.132 11.490 1.00 . A A . 57 GLN OE1 1 1
14 20502 1 1 62 ALA C C 0.294 7.788 16.529 1.00 . A A . 58 ALA C 1 1
14 20503 1 1 62 ALA CA C 0.598 8.468 15.149 1.00 . A A . 58 ALA CA 1 1
14 20504 1 1 62 ALA CB C 1.990 8.099 14.604 1.00 . A A . 58 ALA CB 1 1
14 20505 1 1 62 ALA H H 1.290 10.568 15.022 1.00 . A A . 58 ALA H 1 1
14 20506 1 1 62 ALA HA H -0.137 8.047 14.438 1.00 . A A . 58 ALA HA 1 1
14 20507 1 1 62 ALA HB1 H 2.179 8.509 13.597 1.00 . A A . 58 ALA HB1 1 1
14 20508 1 1 62 ALA HB2 H 2.815 8.429 15.262 1.00 . A A . 58 ALA HB2 1 1
14 20509 1 1 62 ALA HB3 H 2.089 7.006 14.502 1.00 . A A . 58 ALA HB3 1 1
14 20510 1 1 62 ALA N N 0.471 9.954 15.091 1.00 . A A . 58 ALA N 1 1
14 20511 1 1 62 ALA O O -0.343 6.737 16.558 1.00 . A A . 58 ALA O 1 1
14 20512 1 1 63 LYS C C -1.322 8.071 19.281 1.00 . A A . 59 LYS C 1 1
14 20513 1 1 63 LYS CA C 0.233 8.059 19.031 1.00 . A A . 59 LYS CA 1 1
14 20514 1 1 63 LYS CB C 1.053 9.039 19.914 1.00 . A A . 59 LYS CB 1 1
14 20515 1 1 63 LYS CD C 1.600 10.304 22.015 1.00 . A A . 59 LYS CD 1 1
14 20516 1 1 63 LYS CE C 1.311 10.662 23.479 1.00 . A A . 59 LYS CE 1 1
14 20517 1 1 63 LYS CG C 0.805 9.109 21.440 1.00 . A A . 59 LYS CG 1 1
14 20518 1 1 63 LYS H H 1.246 9.246 17.472 1.00 . A A . 59 LYS H 1 1
14 20519 1 1 63 LYS HA H 0.582 7.031 19.257 1.00 . A A . 59 LYS HA 1 1
14 20520 1 1 63 LYS HB2 H 2.135 8.840 19.753 1.00 . A A . 59 LYS HB2 1 1
14 20521 1 1 63 LYS HB3 H 0.897 10.059 19.516 1.00 . A A . 59 LYS HB3 1 1
14 20522 1 1 63 LYS HD2 H 2.688 10.133 21.862 1.00 . A A . 59 LYS HD2 1 1
14 20523 1 1 63 LYS HD3 H 1.373 11.191 21.393 1.00 . A A . 59 LYS HD3 1 1
14 20524 1 1 63 LYS HE2 H 0.214 10.728 23.649 1.00 . A A . 59 LYS HE2 1 1
14 20525 1 1 63 LYS HE3 H 1.682 9.865 24.159 1.00 . A A . 59 LYS HE3 1 1
14 20526 1 1 63 LYS HG2 H -0.278 9.244 21.634 1.00 . A A . 59 LYS HG2 1 1
14 20527 1 1 63 LYS HG3 H 1.092 8.157 21.927 1.00 . A A . 59 LYS HG3 1 1
14 20528 1 1 63 LYS HZ1 H 1.864 12.359 24.699 1.00 . A A . 59 LYS HZ1 1 1
14 20529 1 1 63 LYS HZ2 H 2.953 12.022 23.483 1.00 . A A . 59 LYS HZ2 1 1
14 20530 1 1 63 LYS HZ3 H 1.617 12.735 23.095 1.00 . A A . 59 LYS HZ3 1 1
14 20531 1 1 63 LYS N N 0.682 8.410 17.651 1.00 . A A . 59 LYS N 1 1
14 20532 1 1 63 LYS NZ N 1.959 11.975 23.754 1.00 . A A . 59 LYS NZ 1 1
14 20533 1 1 63 LYS O O -1.841 7.107 19.852 1.00 . A A . 59 LYS O 1 1
14 20534 1 1 64 GLU C C -4.213 8.084 17.806 1.00 . A A . 60 GLU C 1 1
14 20535 1 1 64 GLU CA C -3.571 9.071 18.846 1.00 . A A . 60 GLU CA 1 1
14 20536 1 1 64 GLU CB C -4.156 10.504 18.714 1.00 . A A . 60 GLU CB 1 1
14 20537 1 1 64 GLU CD C -4.719 12.723 19.908 1.00 . A A . 60 GLU CD 1 1
14 20538 1 1 64 GLU CG C -3.887 11.449 19.916 1.00 . A A . 60 GLU CG 1 1
14 20539 1 1 64 GLU H H -1.538 9.902 18.462 1.00 . A A . 60 GLU H 1 1
14 20540 1 1 64 GLU HA H -3.900 8.699 19.837 1.00 . A A . 60 GLU HA 1 1
14 20541 1 1 64 GLU HB2 H -3.796 10.981 17.780 1.00 . A A . 60 GLU HB2 1 1
14 20542 1 1 64 GLU HB3 H -5.253 10.424 18.586 1.00 . A A . 60 GLU HB3 1 1
14 20543 1 1 64 GLU HG2 H -4.089 10.937 20.872 1.00 . A A . 60 GLU HG2 1 1
14 20544 1 1 64 GLU HG3 H -2.825 11.747 19.946 1.00 . A A . 60 GLU HG3 1 1
14 20545 1 1 64 GLU N N -2.072 9.106 18.847 1.00 . A A . 60 GLU N 1 1
14 20546 1 1 64 GLU O O -5.149 7.355 18.153 1.00 . A A . 60 GLU O 1 1
14 20547 1 1 64 GLU OE1 O -4.321 13.698 19.237 1.00 . A A . 60 GLU OE1 1 1
14 20548 1 1 64 GLU OE2 O -5.767 12.755 20.586 1.00 . A A . 60 GLU OE2 1 1
14 20549 1 1 65 LEU C C -3.795 5.460 16.035 1.00 . A A . 61 LEU C 1 1
14 20550 1 1 65 LEU CA C -4.088 6.936 15.587 1.00 . A A . 61 LEU CA 1 1
14 20551 1 1 65 LEU CB C -3.470 7.256 14.197 1.00 . A A . 61 LEU CB 1 1
14 20552 1 1 65 LEU CD1 C -3.173 8.830 12.221 1.00 . A A . 61 LEU CD1 1 1
14 20553 1 1 65 LEU CD2 C -5.495 8.187 12.918 1.00 . A A . 61 LEU CD2 1 1
14 20554 1 1 65 LEU CG C -4.066 8.461 13.419 1.00 . A A . 61 LEU CG 1 1
14 20555 1 1 65 LEU H H -2.969 8.700 16.353 1.00 . A A . 61 LEU H 1 1
14 20556 1 1 65 LEU HA H -5.187 6.976 15.477 1.00 . A A . 61 LEU HA 1 1
14 20557 1 1 65 LEU HB2 H -2.385 7.415 14.341 1.00 . A A . 61 LEU HB2 1 1
14 20558 1 1 65 LEU HB3 H -3.533 6.362 13.545 1.00 . A A . 61 LEU HB3 1 1
14 20559 1 1 65 LEU HD11 H -3.565 9.711 11.677 1.00 . A A . 61 LEU HD11 1 1
14 20560 1 1 65 LEU HD12 H -2.147 9.091 12.543 1.00 . A A . 61 LEU HD12 1 1
14 20561 1 1 65 LEU HD13 H -3.089 8.005 11.489 1.00 . A A . 61 LEU HD13 1 1
14 20562 1 1 65 LEU HD21 H -6.196 8.006 13.752 1.00 . A A . 61 LEU HD21 1 1
14 20563 1 1 65 LEU HD22 H -5.903 9.045 12.353 1.00 . A A . 61 LEU HD22 1 1
14 20564 1 1 65 LEU HD23 H -5.542 7.302 12.255 1.00 . A A . 61 LEU HD23 1 1
14 20565 1 1 65 LEU HG H -4.094 9.341 14.094 1.00 . A A . 61 LEU HG 1 1
14 20566 1 1 65 LEU N N -3.707 8.008 16.557 1.00 . A A . 61 LEU N 1 1
14 20567 1 1 65 LEU O O -4.638 4.596 15.805 1.00 . A A . 61 LEU O 1 1
14 20568 1 1 66 LEU C C -3.648 3.504 18.457 1.00 . A A . 62 LEU C 1 1
14 20569 1 1 66 LEU CA C -2.457 3.929 17.529 1.00 . A A . 62 LEU CA 1 1
14 20570 1 1 66 LEU CB C -1.085 4.147 18.247 1.00 . A A . 62 LEU CB 1 1
14 20571 1 1 66 LEU CD1 C 0.792 2.781 19.326 1.00 . A A . 62 LEU CD1 1 1
14 20572 1 1 66 LEU CD2 C -0.933 3.828 20.793 1.00 . A A . 62 LEU CD2 1 1
14 20573 1 1 66 LEU CG C -0.689 3.194 19.409 1.00 . A A . 62 LEU CG 1 1
14 20574 1 1 66 LEU H H -2.022 5.966 16.815 1.00 . A A . 62 LEU H 1 1
14 20575 1 1 66 LEU HA H -2.320 3.088 16.822 1.00 . A A . 62 LEU HA 1 1
14 20576 1 1 66 LEU HB2 H -0.311 4.123 17.458 1.00 . A A . 62 LEU HB2 1 1
14 20577 1 1 66 LEU HB3 H -1.001 5.184 18.619 1.00 . A A . 62 LEU HB3 1 1
14 20578 1 1 66 LEU HD11 H 1.079 2.104 20.152 1.00 . A A . 62 LEU HD11 1 1
14 20579 1 1 66 LEU HD12 H 1.019 2.249 18.387 1.00 . A A . 62 LEU HD12 1 1
14 20580 1 1 66 LEU HD13 H 1.467 3.657 19.372 1.00 . A A . 62 LEU HD13 1 1
14 20581 1 1 66 LEU HD21 H -0.340 4.751 20.937 1.00 . A A . 62 LEU HD21 1 1
14 20582 1 1 66 LEU HD22 H -1.989 4.106 20.946 1.00 . A A . 62 LEU HD22 1 1
14 20583 1 1 66 LEU HD23 H -0.671 3.138 21.617 1.00 . A A . 62 LEU HD23 1 1
14 20584 1 1 66 LEU HG H -1.326 2.294 19.344 1.00 . A A . 62 LEU HG 1 1
14 20585 1 1 66 LEU N N -2.669 5.168 16.716 1.00 . A A . 62 LEU N 1 1
14 20586 1 1 66 LEU O O -4.143 2.380 18.338 1.00 . A A . 62 LEU O 1 1
14 20587 1 1 67 GLU C C -6.675 3.987 19.262 1.00 . A A . 63 GLU C 1 1
14 20588 1 1 67 GLU CA C -5.376 4.228 20.117 1.00 . A A . 63 GLU CA 1 1
14 20589 1 1 67 GLU CB C -5.495 5.422 21.110 1.00 . A A . 63 GLU CB 1 1
14 20590 1 1 67 GLU CD C -7.889 5.068 22.176 1.00 . A A . 63 GLU CD 1 1
14 20591 1 1 67 GLU CG C -6.381 5.188 22.363 1.00 . A A . 63 GLU CG 1 1
14 20592 1 1 67 GLU H H -3.518 5.240 19.375 1.00 . A A . 63 GLU H 1 1
14 20593 1 1 67 GLU HA H -5.233 3.318 20.731 1.00 . A A . 63 GLU HA 1 1
14 20594 1 1 67 GLU HB2 H -4.488 5.692 21.488 1.00 . A A . 63 GLU HB2 1 1
14 20595 1 1 67 GLU HB3 H -5.836 6.329 20.573 1.00 . A A . 63 GLU HB3 1 1
14 20596 1 1 67 GLU HG2 H -6.041 4.291 22.909 1.00 . A A . 63 GLU HG2 1 1
14 20597 1 1 67 GLU HG3 H -6.240 6.023 23.070 1.00 . A A . 63 GLU HG3 1 1
14 20598 1 1 67 GLU N N -4.120 4.409 19.327 1.00 . A A . 63 GLU N 1 1
14 20599 1 1 67 GLU O O -7.408 3.029 19.524 1.00 . A A . 63 GLU O 1 1
14 20600 1 1 67 GLU OE1 O -8.489 5.848 21.405 1.00 . A A . 63 GLU OE1 1 1
14 20601 1 1 67 GLU OE2 O -8.504 4.226 22.858 1.00 . A A . 63 GLU OE2 1 1
14 20602 1 1 68 LEU C C -7.877 3.085 16.495 1.00 . A A . 64 LEU C 1 1
14 20603 1 1 68 LEU CA C -7.974 4.499 17.178 1.00 . A A . 64 LEU CA 1 1
14 20604 1 1 68 LEU CB C -8.010 5.699 16.187 1.00 . A A . 64 LEU CB 1 1
14 20605 1 1 68 LEU CD1 C -9.369 7.317 14.775 1.00 . A A . 64 LEU CD1 1 1
14 20606 1 1 68 LEU CD2 C -9.314 4.922 14.082 1.00 . A A . 64 LEU CD2 1 1
14 20607 1 1 68 LEU CG C -9.271 5.871 15.296 1.00 . A A . 64 LEU CG 1 1
14 20608 1 1 68 LEU H H -6.246 5.564 18.121 1.00 . A A . 64 LEU H 1 1
14 20609 1 1 68 LEU HA H -8.940 4.513 17.714 1.00 . A A . 64 LEU HA 1 1
14 20610 1 1 68 LEU HB2 H -7.891 6.630 16.778 1.00 . A A . 64 LEU HB2 1 1
14 20611 1 1 68 LEU HB3 H -7.116 5.668 15.546 1.00 . A A . 64 LEU HB3 1 1
14 20612 1 1 68 LEU HD11 H -10.291 7.481 14.187 1.00 . A A . 64 LEU HD11 1 1
14 20613 1 1 68 LEU HD12 H -9.389 8.051 15.602 1.00 . A A . 64 LEU HD12 1 1
14 20614 1 1 68 LEU HD13 H -8.516 7.584 14.123 1.00 . A A . 64 LEU HD13 1 1
14 20615 1 1 68 LEU HD21 H -8.403 4.999 13.460 1.00 . A A . 64 LEU HD21 1 1
14 20616 1 1 68 LEU HD22 H -9.419 3.863 14.378 1.00 . A A . 64 LEU HD22 1 1
14 20617 1 1 68 LEU HD23 H -10.176 5.135 13.423 1.00 . A A . 64 LEU HD23 1 1
14 20618 1 1 68 LEU HG H -10.161 5.682 15.924 1.00 . A A . 64 LEU HG 1 1
14 20619 1 1 68 LEU N N -6.918 4.786 18.201 1.00 . A A . 64 LEU N 1 1
14 20620 1 1 68 LEU O O -8.881 2.366 16.439 1.00 . A A . 64 LEU O 1 1
14 20621 1 1 69 ILE C C -6.663 0.191 16.712 1.00 . A A . 65 ILE C 1 1
14 20622 1 1 69 ILE CA C -6.423 1.255 15.576 1.00 . A A . 65 ILE CA 1 1
14 20623 1 1 69 ILE CB C -5.018 1.101 14.883 1.00 . A A . 65 ILE CB 1 1
14 20624 1 1 69 ILE CD1 C -3.203 2.377 13.541 1.00 . A A . 65 ILE CD1 1 1
14 20625 1 1 69 ILE CG1 C -4.710 2.109 13.731 1.00 . A A . 65 ILE CG1 1 1
14 20626 1 1 69 ILE CG2 C -4.824 -0.327 14.305 1.00 . A A . 65 ILE CG2 1 1
14 20627 1 1 69 ILE H H -5.925 3.359 16.112 1.00 . A A . 65 ILE H 1 1
14 20628 1 1 69 ILE HA H -7.175 1.037 14.793 1.00 . A A . 65 ILE HA 1 1
14 20629 1 1 69 ILE HB H -4.264 1.257 15.680 1.00 . A A . 65 ILE HB 1 1
14 20630 1 1 69 ILE HD11 H -3.022 3.091 12.722 1.00 . A A . 65 ILE HD11 1 1
14 20631 1 1 69 ILE HD12 H -2.745 2.812 14.449 1.00 . A A . 65 ILE HD12 1 1
14 20632 1 1 69 ILE HD13 H -2.635 1.461 13.303 1.00 . A A . 65 ILE HD13 1 1
14 20633 1 1 69 ILE HG12 H -5.163 1.776 12.778 1.00 . A A . 65 ILE HG12 1 1
14 20634 1 1 69 ILE HG13 H -5.191 3.084 13.920 1.00 . A A . 65 ILE HG13 1 1
14 20635 1 1 69 ILE HG21 H -3.836 -0.464 13.829 1.00 . A A . 65 ILE HG21 1 1
14 20636 1 1 69 ILE HG22 H -4.896 -1.101 15.089 1.00 . A A . 65 ILE HG22 1 1
14 20637 1 1 69 ILE HG23 H -5.587 -0.576 13.544 1.00 . A A . 65 ILE HG23 1 1
14 20638 1 1 69 ILE N N -6.683 2.658 16.032 1.00 . A A . 65 ILE N 1 1
14 20639 1 1 69 ILE O O -7.379 -0.779 16.462 1.00 . A A . 65 ILE O 1 1
14 20640 1 1 70 ALA C C -8.046 -0.606 19.413 1.00 . A A . 66 ALA C 1 1
14 20641 1 1 70 ALA CA C -6.509 -0.495 19.109 1.00 . A A . 66 ALA CA 1 1
14 20642 1 1 70 ALA CB C -5.699 0.004 20.320 1.00 . A A . 66 ALA CB 1 1
14 20643 1 1 70 ALA H H -5.545 1.199 18.055 1.00 . A A . 66 ALA H 1 1
14 20644 1 1 70 ALA HA H -6.157 -1.523 18.889 1.00 . A A . 66 ALA HA 1 1
14 20645 1 1 70 ALA HB1 H -4.611 0.001 20.125 1.00 . A A . 66 ALA HB1 1 1
14 20646 1 1 70 ALA HB2 H -5.979 1.035 20.608 1.00 . A A . 66 ALA HB2 1 1
14 20647 1 1 70 ALA HB3 H -5.868 -0.632 21.210 1.00 . A A . 66 ALA HB3 1 1
14 20648 1 1 70 ALA N N -6.127 0.352 17.942 1.00 . A A . 66 ALA N 1 1
14 20649 1 1 70 ALA O O -8.552 -1.725 19.526 1.00 . A A . 66 ALA O 1 1
14 20650 1 1 71 ARG C C -10.960 -0.278 18.225 1.00 . A A . 67 ARG C 1 1
14 20651 1 1 71 ARG CA C -10.292 0.510 19.409 1.00 . A A . 67 ARG CA 1 1
14 20652 1 1 71 ARG CB C -10.801 1.979 19.481 1.00 . A A . 67 ARG CB 1 1
14 20653 1 1 71 ARG CD C -11.337 4.048 20.907 1.00 . A A . 67 ARG CD 1 1
14 20654 1 1 71 ARG CG C -10.835 2.590 20.902 1.00 . A A . 67 ARG CG 1 1
14 20655 1 1 71 ARG CZ C -11.723 5.526 22.910 1.00 . A A . 67 ARG CZ 1 1
14 20656 1 1 71 ARG H H -8.251 1.390 19.359 1.00 . A A . 67 ARG H 1 1
14 20657 1 1 71 ARG HA H -10.635 -0.013 20.324 1.00 . A A . 67 ARG HA 1 1
14 20658 1 1 71 ARG HB2 H -10.208 2.622 18.800 1.00 . A A . 67 ARG HB2 1 1
14 20659 1 1 71 ARG HB3 H -11.832 2.031 19.075 1.00 . A A . 67 ARG HB3 1 1
14 20660 1 1 71 ARG HD2 H -10.509 4.715 20.592 1.00 . A A . 67 ARG HD2 1 1
14 20661 1 1 71 ARG HD3 H -12.122 4.195 20.138 1.00 . A A . 67 ARG HD3 1 1
14 20662 1 1 71 ARG HE H -12.627 3.785 22.652 1.00 . A A . 67 ARG HE 1 1
14 20663 1 1 71 ARG HG2 H -11.465 1.948 21.548 1.00 . A A . 67 ARG HG2 1 1
14 20664 1 1 71 ARG HG3 H -9.824 2.559 21.360 1.00 . A A . 67 ARG HG3 1 1
14 20665 1 1 71 ARG HH11 H -10.015 6.056 22.028 1.00 . A A . 67 ARG HH11 1 1
14 20666 1 1 71 ARG HH12 H -10.709 7.213 23.249 1.00 . A A . 67 ARG HH12 1 1
14 20667 1 1 71 ARG HH21 H -13.201 5.062 24.152 1.00 . A A . 67 ARG HH21 1 1
14 20668 1 1 71 ARG HH22 H -12.322 6.632 24.442 1.00 . A A . 67 ARG HH22 1 1
14 20669 1 1 71 ARG N N -8.798 0.515 19.439 1.00 . A A . 67 ARG N 1 1
14 20670 1 1 71 ARG NE N -11.919 4.392 22.236 1.00 . A A . 67 ARG NE 1 1
14 20671 1 1 71 ARG NH1 N -10.803 6.412 22.629 1.00 . A A . 67 ARG NH1 1 1
14 20672 1 1 71 ARG NH2 N -12.495 5.766 23.931 1.00 . A A . 67 ARG NH2 1 1
14 20673 1 1 71 ARG O O -11.845 -1.095 18.484 1.00 . A A . 67 ARG O 1 1
14 20674 1 1 72 LEU C C -10.586 -2.528 16.074 1.00 . A A . 68 LEU C 1 1
14 20675 1 1 72 LEU CA C -10.879 -1.004 15.827 1.00 . A A . 68 LEU CA 1 1
14 20676 1 1 72 LEU CB C -10.188 -0.435 14.545 1.00 . A A . 68 LEU CB 1 1
14 20677 1 1 72 LEU CD1 C -11.732 -1.330 12.695 1.00 . A A . 68 LEU CD1 1 1
14 20678 1 1 72 LEU CD2 C -9.374 -0.681 12.144 1.00 . A A . 68 LEU CD2 1 1
14 20679 1 1 72 LEU CG C -10.295 -1.257 13.230 1.00 . A A . 68 LEU CG 1 1
14 20680 1 1 72 LEU H H -9.798 0.636 16.879 1.00 . A A . 68 LEU H 1 1
14 20681 1 1 72 LEU HA H -11.971 -0.929 15.671 1.00 . A A . 68 LEU HA 1 1
14 20682 1 1 72 LEU HB2 H -10.551 0.595 14.360 1.00 . A A . 68 LEU HB2 1 1
14 20683 1 1 72 LEU HB3 H -9.112 -0.308 14.763 1.00 . A A . 68 LEU HB3 1 1
14 20684 1 1 72 LEU HD11 H -12.159 -0.331 12.489 1.00 . A A . 68 LEU HD11 1 1
14 20685 1 1 72 LEU HD12 H -11.788 -1.901 11.750 1.00 . A A . 68 LEU HD12 1 1
14 20686 1 1 72 LEU HD13 H -12.414 -1.837 13.402 1.00 . A A . 68 LEU HD13 1 1
14 20687 1 1 72 LEU HD21 H -8.320 -0.637 12.475 1.00 . A A . 68 LEU HD21 1 1
14 20688 1 1 72 LEU HD22 H -9.394 -1.295 11.225 1.00 . A A . 68 LEU HD22 1 1
14 20689 1 1 72 LEU HD23 H -9.673 0.341 11.854 1.00 . A A . 68 LEU HD23 1 1
14 20690 1 1 72 LEU HG H -9.948 -2.292 13.423 1.00 . A A . 68 LEU HG 1 1
14 20691 1 1 72 LEU N N -10.529 -0.089 16.961 1.00 . A A . 68 LEU N 1 1
14 20692 1 1 72 LEU O O -11.492 -3.357 15.954 1.00 . A A . 68 LEU O 1 1
14 20693 1 1 73 LEU C C -9.446 -5.046 17.839 1.00 . A A . 69 LEU C 1 1
14 20694 1 1 73 LEU CA C -8.898 -4.298 16.577 1.00 . A A . 69 LEU CA 1 1
14 20695 1 1 73 LEU CB C -7.346 -4.341 16.500 1.00 . A A . 69 LEU CB 1 1
14 20696 1 1 73 LEU CD1 C -5.137 -3.937 15.364 1.00 . A A . 69 LEU CD1 1 1
14 20697 1 1 73 LEU CD2 C -7.128 -4.435 13.904 1.00 . A A . 69 LEU CD2 1 1
14 20698 1 1 73 LEU CG C -6.655 -3.794 15.218 1.00 . A A . 69 LEU CG 1 1
14 20699 1 1 73 LEU H H -8.676 -2.091 16.478 1.00 . A A . 69 LEU H 1 1
14 20700 1 1 73 LEU HA H -9.281 -4.875 15.712 1.00 . A A . 69 LEU HA 1 1
14 20701 1 1 73 LEU HB2 H -6.942 -3.795 17.376 1.00 . A A . 69 LEU HB2 1 1
14 20702 1 1 73 LEU HB3 H -7.013 -5.385 16.656 1.00 . A A . 69 LEU HB3 1 1
14 20703 1 1 73 LEU HD11 H -4.599 -3.572 14.469 1.00 . A A . 69 LEU HD11 1 1
14 20704 1 1 73 LEU HD12 H -4.764 -3.356 16.227 1.00 . A A . 69 LEU HD12 1 1
14 20705 1 1 73 LEU HD13 H -4.826 -4.982 15.533 1.00 . A A . 69 LEU HD13 1 1
14 20706 1 1 73 LEU HD21 H -6.596 -4.018 13.030 1.00 . A A . 69 LEU HD21 1 1
14 20707 1 1 73 LEU HD22 H -6.967 -5.523 13.893 1.00 . A A . 69 LEU HD22 1 1
14 20708 1 1 73 LEU HD23 H -8.203 -4.259 13.724 1.00 . A A . 69 LEU HD23 1 1
14 20709 1 1 73 LEU HG H -6.871 -2.714 15.129 1.00 . A A . 69 LEU HG 1 1
14 20710 1 1 73 LEU N N -9.337 -2.883 16.410 1.00 . A A . 69 LEU N 1 1
14 20711 1 1 73 LEU O O -9.802 -6.222 17.736 1.00 . A A . 69 LEU O 1 1
14 20712 1 1 74 GLN C C -11.887 -5.025 19.930 1.00 . A A . 70 GLN C 1 1
14 20713 1 1 74 GLN CA C -10.340 -4.888 20.172 1.00 . A A . 70 GLN CA 1 1
14 20714 1 1 74 GLN CB C -10.029 -3.992 21.406 1.00 . A A . 70 GLN CB 1 1
14 20715 1 1 74 GLN CD C -8.229 -3.044 23.011 1.00 . A A . 70 GLN CD 1 1
14 20716 1 1 74 GLN CG C -8.578 -4.091 21.953 1.00 . A A . 70 GLN CG 1 1
14 20717 1 1 74 GLN H H -9.204 -3.408 18.982 1.00 . A A . 70 GLN H 1 1
14 20718 1 1 74 GLN HA H -9.981 -5.911 20.406 1.00 . A A . 70 GLN HA 1 1
14 20719 1 1 74 GLN HB2 H -10.265 -2.938 21.158 1.00 . A A . 70 GLN HB2 1 1
14 20720 1 1 74 GLN HB3 H -10.724 -4.248 22.230 1.00 . A A . 70 GLN HB3 1 1
14 20721 1 1 74 GLN HE21 H -8.816 -4.257 24.491 1.00 . A A . 70 GLN HE21 1 1
14 20722 1 1 74 GLN HE22 H -8.140 -2.592 24.914 1.00 . A A . 70 GLN HE22 1 1
14 20723 1 1 74 GLN HG2 H -8.372 -5.110 22.330 1.00 . A A . 70 GLN HG2 1 1
14 20724 1 1 74 GLN HG3 H -7.855 -3.946 21.129 1.00 . A A . 70 GLN HG3 1 1
14 20725 1 1 74 GLN N N -9.560 -4.379 19.003 1.00 . A A . 70 GLN N 1 1
14 20726 1 1 74 GLN NE2 N -8.425 -3.336 24.274 1.00 . A A . 70 GLN NE2 1 1
14 20727 1 1 74 GLN O O -12.469 -6.024 20.359 1.00 . A A . 70 GLN O 1 1
14 20728 1 1 74 GLN OE1 O -7.757 -1.952 22.719 1.00 . A A . 70 GLN OE1 1 1
14 20729 1 1 75 LYS C C -14.129 -5.456 17.701 1.00 . A A . 71 LYS C 1 1
14 20730 1 1 75 LYS CA C -13.933 -4.257 18.699 1.00 . A A . 71 LYS CA 1 1
14 20731 1 1 75 LYS CB C -14.354 -2.887 18.100 1.00 . A A . 71 LYS CB 1 1
14 20732 1 1 75 LYS CD C -16.098 -1.504 16.766 1.00 . A A . 71 LYS CD 1 1
14 20733 1 1 75 LYS CE C -15.511 -1.607 15.342 1.00 . A A . 71 LYS CE 1 1
14 20734 1 1 75 LYS CG C -15.824 -2.763 17.620 1.00 . A A . 71 LYS CG 1 1
14 20735 1 1 75 LYS H H -11.954 -3.288 18.925 1.00 . A A . 71 LYS H 1 1
14 20736 1 1 75 LYS HA H -14.593 -4.461 19.564 1.00 . A A . 71 LYS HA 1 1
14 20737 1 1 75 LYS HB2 H -14.176 -2.087 18.846 1.00 . A A . 71 LYS HB2 1 1
14 20738 1 1 75 LYS HB3 H -13.662 -2.648 17.271 1.00 . A A . 71 LYS HB3 1 1
14 20739 1 1 75 LYS HD2 H -17.196 -1.364 16.704 1.00 . A A . 71 LYS HD2 1 1
14 20740 1 1 75 LYS HD3 H -15.720 -0.604 17.289 1.00 . A A . 71 LYS HD3 1 1
14 20741 1 1 75 LYS HE2 H -14.412 -1.759 15.368 1.00 . A A . 71 LYS HE2 1 1
14 20742 1 1 75 LYS HE3 H -15.897 -2.520 14.833 1.00 . A A . 71 LYS HE3 1 1
14 20743 1 1 75 LYS HG2 H -16.133 -3.664 17.052 1.00 . A A . 71 LYS HG2 1 1
14 20744 1 1 75 LYS HG3 H -16.487 -2.759 18.507 1.00 . A A . 71 LYS HG3 1 1
14 20745 1 1 75 LYS HZ1 H -16.845 -0.286 14.374 1.00 . A A . 71 LYS HZ1 1 1
14 20746 1 1 75 LYS HZ2 H -15.438 0.472 14.850 1.00 . A A . 71 LYS HZ2 1 1
14 20747 1 1 75 LYS HZ3 H -15.474 -0.550 13.530 1.00 . A A . 71 LYS HZ3 1 1
14 20748 1 1 75 LYS N N -12.542 -4.078 19.222 1.00 . A A . 71 LYS N 1 1
14 20749 1 1 75 LYS NZ N -15.839 -0.412 14.525 1.00 . A A . 71 LYS NZ 1 1
14 20750 1 1 75 LYS O O -15.082 -6.219 17.871 1.00 . A A . 71 LYS O 1 1
14 20751 1 1 76 LEU C C -12.908 -8.208 16.588 1.00 . A A . 72 LEU C 1 1
14 20752 1 1 76 LEU CA C -13.238 -6.869 15.837 1.00 . A A . 72 LEU CA 1 1
14 20753 1 1 76 LEU CB C -12.278 -6.635 14.631 1.00 . A A . 72 LEU CB 1 1
14 20754 1 1 76 LEU CD1 C -11.577 -5.316 12.579 1.00 . A A . 72 LEU CD1 1 1
14 20755 1 1 76 LEU CD2 C -13.930 -6.171 12.721 1.00 . A A . 72 LEU CD2 1 1
14 20756 1 1 76 LEU CG C -12.739 -5.633 13.537 1.00 . A A . 72 LEU CG 1 1
14 20757 1 1 76 LEU H H -12.546 -4.895 16.592 1.00 . A A . 72 LEU H 1 1
14 20758 1 1 76 LEU HA H -14.259 -7.015 15.433 1.00 . A A . 72 LEU HA 1 1
14 20759 1 1 76 LEU HB2 H -11.292 -6.325 15.028 1.00 . A A . 72 LEU HB2 1 1
14 20760 1 1 76 LEU HB3 H -12.068 -7.604 14.134 1.00 . A A . 72 LEU HB3 1 1
14 20761 1 1 76 LEU HD11 H -10.708 -4.898 13.120 1.00 . A A . 72 LEU HD11 1 1
14 20762 1 1 76 LEU HD12 H -11.229 -6.215 12.035 1.00 . A A . 72 LEU HD12 1 1
14 20763 1 1 76 LEU HD13 H -11.862 -4.567 11.818 1.00 . A A . 72 LEU HD13 1 1
14 20764 1 1 76 LEU HD21 H -14.832 -6.307 13.346 1.00 . A A . 72 LEU HD21 1 1
14 20765 1 1 76 LEU HD22 H -14.222 -5.484 11.907 1.00 . A A . 72 LEU HD22 1 1
14 20766 1 1 76 LEU HD23 H -13.705 -7.148 12.255 1.00 . A A . 72 LEU HD23 1 1
14 20767 1 1 76 LEU HG H -13.041 -4.682 14.021 1.00 . A A . 72 LEU HG 1 1
14 20768 1 1 76 LEU N N -13.255 -5.638 16.690 1.00 . A A . 72 LEU N 1 1
14 20769 1 1 76 LEU O O -13.593 -9.208 16.360 1.00 . A A . 72 LEU O 1 1
14 20770 1 1 77 GLY C C -10.266 -10.112 18.059 1.00 . A A . 73 GLY C 1 1
14 20771 1 1 77 GLY CA C -11.597 -9.393 18.351 1.00 . A A . 73 GLY CA 1 1
14 20772 1 1 77 GLY H H -11.389 -7.336 17.554 1.00 . A A . 73 GLY H 1 1
14 20773 1 1 77 GLY HA2 H -11.586 -9.039 19.399 1.00 . A A . 73 GLY HA2 1 1
14 20774 1 1 77 GLY HA3 H -12.410 -10.145 18.326 1.00 . A A . 73 GLY HA3 1 1
14 20775 1 1 77 GLY N N -11.888 -8.233 17.466 1.00 . A A . 73 GLY N 1 1
14 20776 1 1 77 GLY O O -10.274 -11.279 17.660 1.00 . A A . 73 GLY O 1 1
14 20777 1 1 78 TYR C C -6.843 -10.009 19.160 1.00 . A A . 74 TYR C 1 1
14 20778 1 1 78 TYR CA C -7.786 -9.964 17.918 1.00 . A A . 74 TYR CA 1 1
14 20779 1 1 78 TYR CB C -7.176 -9.106 16.774 1.00 . A A . 74 TYR CB 1 1
14 20780 1 1 78 TYR CD1 C -8.242 -10.264 14.740 1.00 . A A . 74 TYR CD1 1 1
14 20781 1 1 78 TYR CD2 C -8.277 -7.857 14.855 1.00 . A A . 74 TYR CD2 1 1
14 20782 1 1 78 TYR CE1 C -8.885 -10.215 13.504 1.00 . A A . 74 TYR CE1 1 1
14 20783 1 1 78 TYR CE2 C -8.908 -7.807 13.615 1.00 . A A . 74 TYR CE2 1 1
14 20784 1 1 78 TYR CG C -7.929 -9.085 15.425 1.00 . A A . 74 TYR CG 1 1
14 20785 1 1 78 TYR CZ C -9.221 -8.983 12.948 1.00 . A A . 74 TYR CZ 1 1
14 20786 1 1 78 TYR H H -9.280 -8.433 18.474 1.00 . A A . 74 TYR H 1 1
14 20787 1 1 78 TYR HA H -7.880 -10.996 17.525 1.00 . A A . 74 TYR HA 1 1
14 20788 1 1 78 TYR HB2 H -7.028 -8.073 17.148 1.00 . A A . 74 TYR HB2 1 1
14 20789 1 1 78 TYR HB3 H -6.147 -9.459 16.573 1.00 . A A . 74 TYR HB3 1 1
14 20790 1 1 78 TYR HD1 H -7.999 -11.225 15.168 1.00 . A A . 74 TYR HD1 1 1
14 20791 1 1 78 TYR HD2 H -8.053 -6.940 15.370 1.00 . A A . 74 TYR HD2 1 1
14 20792 1 1 78 TYR HE1 H -9.116 -11.128 12.978 1.00 . A A . 74 TYR HE1 1 1
14 20793 1 1 78 TYR HE2 H -9.149 -6.854 13.167 1.00 . A A . 74 TYR HE2 1 1
14 20794 1 1 78 TYR HH H -10.024 -9.827 11.442 1.00 . A A . 74 TYR HH 1 1
14 20795 1 1 78 TYR N N -9.131 -9.431 18.286 1.00 . A A . 74 TYR N 1 1
14 20796 1 1 78 TYR O O -6.645 -9.001 19.845 1.00 . A A . 74 TYR O 1 1
14 20797 1 1 78 TYR OH O -9.877 -8.931 11.750 1.00 . A A . 74 TYR OH 1 1
14 20798 1 1 79 LYS C C -3.851 -11.103 20.455 1.00 . A A . 75 LYS C 1 1
14 20799 1 1 79 LYS CA C -5.378 -11.393 20.638 1.00 . A A . 75 LYS CA 1 1
14 20800 1 1 79 LYS CB C -5.697 -12.770 21.287 1.00 . A A . 75 LYS CB 1 1
14 20801 1 1 79 LYS CD C -5.678 -15.373 21.207 1.00 . A A . 75 LYS CD 1 1
14 20802 1 1 79 LYS CE C -7.182 -15.674 21.379 1.00 . A A . 75 LYS CE 1 1
14 20803 1 1 79 LYS CG C -5.367 -14.050 20.473 1.00 . A A . 75 LYS CG 1 1
14 20804 1 1 79 LYS H H -6.516 -11.955 18.820 1.00 . A A . 75 LYS H 1 1
14 20805 1 1 79 LYS HA H -5.690 -10.658 21.410 1.00 . A A . 75 LYS HA 1 1
14 20806 1 1 79 LYS HB2 H -5.164 -12.819 22.258 1.00 . A A . 75 LYS HB2 1 1
14 20807 1 1 79 LYS HB3 H -6.768 -12.770 21.564 1.00 . A A . 75 LYS HB3 1 1
14 20808 1 1 79 LYS HD2 H -5.194 -16.193 20.636 1.00 . A A . 75 LYS HD2 1 1
14 20809 1 1 79 LYS HD3 H -5.160 -15.371 22.189 1.00 . A A . 75 LYS HD3 1 1
14 20810 1 1 79 LYS HE2 H -7.672 -14.868 21.968 1.00 . A A . 75 LYS HE2 1 1
14 20811 1 1 79 LYS HE3 H -7.690 -15.656 20.388 1.00 . A A . 75 LYS HE3 1 1
14 20812 1 1 79 LYS HG2 H -5.877 -14.028 19.491 1.00 . A A . 75 LYS HG2 1 1
14 20813 1 1 79 LYS HG3 H -4.286 -14.039 20.222 1.00 . A A . 75 LYS HG3 1 1
14 20814 1 1 79 LYS HZ1 H -6.914 -17.030 22.972 1.00 . A A . 75 LYS HZ1 1 1
14 20815 1 1 79 LYS HZ2 H -8.345 -17.253 22.193 1.00 . A A . 75 LYS HZ2 1 1
14 20816 1 1 79 LYS HZ3 H -6.939 -17.765 21.510 1.00 . A A . 75 LYS HZ3 1 1
14 20817 1 1 79 LYS N N -6.250 -11.184 19.440 1.00 . A A . 75 LYS N 1 1
14 20818 1 1 79 LYS NZ N -7.359 -16.994 22.046 1.00 . A A . 75 LYS NZ 1 1
14 20819 1 1 79 LYS O O -3.281 -10.430 21.318 1.00 . A A . 75 LYS O 1 1
14 20820 1 1 80 ASP C C -1.675 -10.045 18.171 1.00 . A A . 76 ASP C 1 1
14 20821 1 1 80 ASP CA C -1.751 -11.273 19.129 1.00 . A A . 76 ASP CA 1 1
14 20822 1 1 80 ASP CB C -1.017 -12.540 18.614 1.00 . A A . 76 ASP CB 1 1
14 20823 1 1 80 ASP CG C 0.500 -12.417 18.402 1.00 . A A . 76 ASP CG 1 1
14 20824 1 1 80 ASP H H -3.785 -11.934 18.631 1.00 . A A . 76 ASP H 1 1
14 20825 1 1 80 ASP HA H -1.245 -11.024 20.086 1.00 . A A . 76 ASP HA 1 1
14 20826 1 1 80 ASP HB2 H -1.170 -13.373 19.323 1.00 . A A . 76 ASP HB2 1 1
14 20827 1 1 80 ASP HB3 H -1.465 -12.876 17.665 1.00 . A A . 76 ASP HB3 1 1
14 20828 1 1 80 ASP N N -3.184 -11.592 19.389 1.00 . A A . 76 ASP N 1 1
14 20829 1 1 80 ASP O O -1.967 -10.135 16.972 1.00 . A A . 76 ASP O 1 1
14 20830 1 1 80 ASP OD1 O 1.130 -11.461 18.903 1.00 . A A . 76 ASP OD1 1 1
14 20831 1 1 80 ASP OD2 O 1.068 -13.289 17.710 1.00 . A A . 76 ASP OD2 1 1
14 20832 1 1 81 ILE C C 0.256 -7.093 18.299 1.00 . A A . 77 ILE C 1 1
14 20833 1 1 81 ILE CA C -1.190 -7.608 17.995 1.00 . A A . 77 ILE CA 1 1
14 20834 1 1 81 ILE CB C -2.327 -6.578 18.350 1.00 . A A . 77 ILE CB 1 1
14 20835 1 1 81 ILE CD1 C -4.886 -6.273 18.830 1.00 . A A . 77 ILE CD1 1 1
14 20836 1 1 81 ILE CG1 C -3.780 -7.126 18.182 1.00 . A A . 77 ILE CG1 1 1
14 20837 1 1 81 ILE CG2 C -2.176 -5.291 17.501 1.00 . A A . 77 ILE CG2 1 1
14 20838 1 1 81 ILE H H -1.149 -8.949 19.754 1.00 . A A . 77 ILE H 1 1
14 20839 1 1 81 ILE HA H -1.273 -7.798 16.907 1.00 . A A . 77 ILE HA 1 1
14 20840 1 1 81 ILE HB H -2.197 -6.303 19.416 1.00 . A A . 77 ILE HB 1 1
14 20841 1 1 81 ILE HD11 H -4.703 -6.120 19.910 1.00 . A A . 77 ILE HD11 1 1
14 20842 1 1 81 ILE HD12 H -4.981 -5.278 18.361 1.00 . A A . 77 ILE HD12 1 1
14 20843 1 1 81 ILE HD13 H -5.871 -6.765 18.744 1.00 . A A . 77 ILE HD13 1 1
14 20844 1 1 81 ILE HG12 H -4.006 -7.294 17.113 1.00 . A A . 77 ILE HG12 1 1
14 20845 1 1 81 ILE HG13 H -3.856 -8.131 18.640 1.00 . A A . 77 ILE HG13 1 1
14 20846 1 1 81 ILE HG21 H -2.899 -4.509 17.797 1.00 . A A . 77 ILE HG21 1 1
14 20847 1 1 81 ILE HG22 H -1.174 -4.835 17.610 1.00 . A A . 77 ILE HG22 1 1
14 20848 1 1 81 ILE HG23 H -2.325 -5.486 16.422 1.00 . A A . 77 ILE HG23 1 1
14 20849 1 1 81 ILE N N -1.328 -8.884 18.746 1.00 . A A . 77 ILE N 1 1
14 20850 1 1 81 ILE O O 0.532 -6.567 19.383 1.00 . A A . 77 ILE O 1 1
14 20851 1 1 82 ASN C C 2.588 -5.143 17.177 1.00 . A A . 78 ASN C 1 1
14 20852 1 1 82 ASN CA C 2.563 -6.690 17.438 1.00 . A A . 78 ASN CA 1 1
14 20853 1 1 82 ASN CB C 3.452 -7.575 16.520 1.00 . A A . 78 ASN CB 1 1
14 20854 1 1 82 ASN CG C 4.923 -7.158 16.357 1.00 . A A . 78 ASN CG 1 1
14 20855 1 1 82 ASN H H 0.811 -7.610 16.438 1.00 . A A . 78 ASN H 1 1
14 20856 1 1 82 ASN HA H 2.936 -6.874 18.468 1.00 . A A . 78 ASN HA 1 1
14 20857 1 1 82 ASN HB2 H 3.455 -8.606 16.925 1.00 . A A . 78 ASN HB2 1 1
14 20858 1 1 82 ASN HB3 H 2.985 -7.684 15.525 1.00 . A A . 78 ASN HB3 1 1
14 20859 1 1 82 ASN HD21 H 5.007 -8.028 14.541 1.00 . A A . 78 ASN HD21 1 1
14 20860 1 1 82 ASN HD22 H 6.551 -7.312 15.255 1.00 . A A . 78 ASN HD22 1 1
14 20861 1 1 82 ASN N N 1.175 -7.216 17.326 1.00 . A A . 78 ASN N 1 1
14 20862 1 1 82 ASN ND2 N 5.547 -7.498 15.255 1.00 . A A . 78 ASN ND2 1 1
14 20863 1 1 82 ASN O O 2.706 -4.667 16.043 1.00 . A A . 78 ASN O 1 1
14 20864 1 1 82 ASN OD1 O 5.548 -6.541 17.216 1.00 . A A . 78 ASN OD1 1 1
14 20865 1 1 83 VAL C C 3.974 -2.396 18.229 1.00 . A A . 79 VAL C 1 1
14 20866 1 1 83 VAL CA C 2.487 -2.887 18.267 1.00 . A A . 79 VAL CA 1 1
14 20867 1 1 83 VAL CB C 1.698 -2.367 19.527 1.00 . A A . 79 VAL CB 1 1
14 20868 1 1 83 VAL CG1 C 1.750 -0.831 19.716 1.00 . A A . 79 VAL CG1 1 1
14 20869 1 1 83 VAL CG2 C 0.202 -2.771 19.552 1.00 . A A . 79 VAL CG2 1 1
14 20870 1 1 83 VAL H H 2.187 -4.908 19.109 1.00 . A A . 79 VAL H 1 1
14 20871 1 1 83 VAL HA H 1.953 -2.519 17.368 1.00 . A A . 79 VAL HA 1 1
14 20872 1 1 83 VAL HB H 2.172 -2.808 20.427 1.00 . A A . 79 VAL HB 1 1
14 20873 1 1 83 VAL HG11 H 1.199 -0.508 20.620 1.00 . A A . 79 VAL HG11 1 1
14 20874 1 1 83 VAL HG12 H 2.784 -0.462 19.842 1.00 . A A . 79 VAL HG12 1 1
14 20875 1 1 83 VAL HG13 H 1.317 -0.286 18.859 1.00 . A A . 79 VAL HG13 1 1
14 20876 1 1 83 VAL HG21 H -0.353 -2.378 18.682 1.00 . A A . 79 VAL HG21 1 1
14 20877 1 1 83 VAL HG22 H 0.069 -3.869 19.549 1.00 . A A . 79 VAL HG22 1 1
14 20878 1 1 83 VAL HG23 H -0.313 -2.404 20.460 1.00 . A A . 79 VAL HG23 1 1
14 20879 1 1 83 VAL N N 2.475 -4.380 18.276 1.00 . A A . 79 VAL N 1 1
14 20880 1 1 83 VAL O O 4.713 -2.582 19.201 1.00 . A A . 79 VAL O 1 1
14 20881 1 1 84 ARG C C 5.959 0.097 16.400 1.00 . A A . 80 ARG C 1 1
14 20882 1 1 84 ARG CA C 5.833 -1.364 16.941 1.00 . A A . 80 ARG CA 1 1
14 20883 1 1 84 ARG CB C 6.574 -2.434 16.076 1.00 . A A . 80 ARG CB 1 1
14 20884 1 1 84 ARG CD C 8.214 -4.430 16.114 1.00 . A A . 80 ARG CD 1 1
14 20885 1 1 84 ARG CG C 7.605 -3.249 16.891 1.00 . A A . 80 ARG CG 1 1
14 20886 1 1 84 ARG CZ C 9.280 -5.887 17.871 1.00 . A A . 80 ARG CZ 1 1
14 20887 1 1 84 ARG H H 3.756 -1.799 16.318 1.00 . A A . 80 ARG H 1 1
14 20888 1 1 84 ARG HA H 6.324 -1.358 17.938 1.00 . A A . 80 ARG HA 1 1
14 20889 1 1 84 ARG HB2 H 5.854 -3.130 15.599 1.00 . A A . 80 ARG HB2 1 1
14 20890 1 1 84 ARG HB3 H 7.090 -1.956 15.220 1.00 . A A . 80 ARG HB3 1 1
14 20891 1 1 84 ARG HD2 H 7.440 -5.185 15.872 1.00 . A A . 80 ARG HD2 1 1
14 20892 1 1 84 ARG HD3 H 8.577 -4.077 15.127 1.00 . A A . 80 ARG HD3 1 1
14 20893 1 1 84 ARG HE H 10.319 -4.706 16.664 1.00 . A A . 80 ARG HE 1 1
14 20894 1 1 84 ARG HG2 H 8.407 -2.567 17.242 1.00 . A A . 80 ARG HG2 1 1
14 20895 1 1 84 ARG HG3 H 7.125 -3.632 17.814 1.00 . A A . 80 ARG HG3 1 1
14 20896 1 1 84 ARG HH11 H 7.298 -6.149 17.804 1.00 . A A . 80 ARG HH11 1 1
14 20897 1 1 84 ARG HH12 H 8.206 -7.060 19.094 1.00 . A A . 80 ARG HH12 1 1
14 20898 1 1 84 ARG HH21 H 11.249 -5.809 18.131 1.00 . A A . 80 ARG HH21 1 1
14 20899 1 1 84 ARG HH22 H 10.302 -6.888 19.250 1.00 . A A . 80 ARG HH22 1 1
14 20900 1 1 84 ARG N N 4.410 -1.771 17.117 1.00 . A A . 80 ARG N 1 1
14 20901 1 1 84 ARG NE N 9.363 -5.019 16.859 1.00 . A A . 80 ARG NE 1 1
14 20902 1 1 84 ARG NH1 N 8.160 -6.413 18.306 1.00 . A A . 80 ARG NH1 1 1
14 20903 1 1 84 ARG NH2 N 10.383 -6.233 18.470 1.00 . A A . 80 ARG NH2 1 1
14 20904 1 1 84 ARG O O 5.671 0.376 15.233 1.00 . A A . 80 ARG O 1 1
14 20905 1 1 85 VAL C C 8.169 2.584 16.421 1.00 . A A . 81 VAL C 1 1
14 20906 1 1 85 VAL CA C 6.691 2.442 16.920 1.00 . A A . 81 VAL CA 1 1
14 20907 1 1 85 VAL CB C 6.389 3.355 18.170 1.00 . A A . 81 VAL CB 1 1
14 20908 1 1 85 VAL CG1 C 6.696 4.859 17.947 1.00 . A A . 81 VAL CG1 1 1
14 20909 1 1 85 VAL CG2 C 4.938 3.265 18.707 1.00 . A A . 81 VAL CG2 1 1
14 20910 1 1 85 VAL H H 6.603 0.662 18.215 1.00 . A A . 81 VAL H 1 1
14 20911 1 1 85 VAL HA H 6.006 2.763 16.113 1.00 . A A . 81 VAL HA 1 1
14 20912 1 1 85 VAL HB H 7.055 3.022 18.992 1.00 . A A . 81 VAL HB 1 1
14 20913 1 1 85 VAL HG11 H 6.471 5.472 18.842 1.00 . A A . 81 VAL HG11 1 1
14 20914 1 1 85 VAL HG12 H 7.763 5.039 17.719 1.00 . A A . 81 VAL HG12 1 1
14 20915 1 1 85 VAL HG13 H 6.119 5.305 17.118 1.00 . A A . 81 VAL HG13 1 1
14 20916 1 1 85 VAL HG21 H 4.193 3.612 17.970 1.00 . A A . 81 VAL HG21 1 1
14 20917 1 1 85 VAL HG22 H 4.659 2.233 18.989 1.00 . A A . 81 VAL HG22 1 1
14 20918 1 1 85 VAL HG23 H 4.797 3.884 19.614 1.00 . A A . 81 VAL HG23 1 1
14 20919 1 1 85 VAL N N 6.438 1.010 17.266 1.00 . A A . 81 VAL N 1 1
14 20920 1 1 85 VAL O O 9.105 2.529 17.227 1.00 . A A . 81 VAL O 1 1
14 20921 1 1 86 ASN C C 9.770 4.728 14.318 1.00 . A A . 82 ASN C 1 1
14 20922 1 1 86 ASN CA C 9.728 3.188 14.578 1.00 . A A . 82 ASN CA 1 1
14 20923 1 1 86 ASN CB C 9.988 2.306 13.324 1.00 . A A . 82 ASN CB 1 1
14 20924 1 1 86 ASN CG C 11.411 2.382 12.761 1.00 . A A . 82 ASN CG 1 1
14 20925 1 1 86 ASN H H 7.554 2.812 14.501 1.00 . A A . 82 ASN H 1 1
14 20926 1 1 86 ASN HA H 10.528 2.947 15.308 1.00 . A A . 82 ASN HA 1 1
14 20927 1 1 86 ASN HB2 H 9.809 1.244 13.576 1.00 . A A . 82 ASN HB2 1 1
14 20928 1 1 86 ASN HB3 H 9.252 2.531 12.528 1.00 . A A . 82 ASN HB3 1 1
14 20929 1 1 86 ASN HD21 H 10.976 3.942 11.539 1.00 . A A . 82 ASN HD21 1 1
14 20930 1 1 86 ASN HD22 H 12.676 3.252 11.541 1.00 . A A . 82 ASN HD22 1 1
14 20931 1 1 86 ASN N N 8.387 2.809 15.112 1.00 . A A . 82 ASN N 1 1
14 20932 1 1 86 ASN ND2 N 11.689 3.238 11.804 1.00 . A A . 82 ASN ND2 1 1
14 20933 1 1 86 ASN O O 9.584 5.170 13.186 1.00 . A A . 82 ASN O 1 1
14 20934 1 1 86 ASN OD1 O 12.302 1.655 13.187 1.00 . A A . 82 ASN OD1 1 1
14 20935 1 1 87 GLY C C 8.606 7.660 14.895 1.00 . A A . 83 GLY C 1 1
14 20936 1 1 87 GLY CA C 9.987 7.041 15.208 1.00 . A A . 83 GLY CA 1 1
14 20937 1 1 87 GLY H H 10.017 5.085 16.269 1.00 . A A . 83 GLY H 1 1
14 20938 1 1 87 GLY HA2 H 10.344 7.494 16.151 1.00 . A A . 83 GLY HA2 1 1
14 20939 1 1 87 GLY HA3 H 10.731 7.352 14.448 1.00 . A A . 83 GLY HA3 1 1
14 20940 1 1 87 GLY N N 9.992 5.555 15.358 1.00 . A A . 83 GLY N 1 1
14 20941 1 1 87 GLY O O 7.770 7.783 15.789 1.00 . A A . 83 GLY O 1 1
14 20942 1 1 88 THR C C 6.153 7.119 12.588 1.00 . A A . 84 THR C 1 1
14 20943 1 1 88 THR CA C 6.993 8.339 13.116 1.00 . A A . 84 THR CA 1 1
14 20944 1 1 88 THR CB C 7.033 9.456 12.020 1.00 . A A . 84 THR CB 1 1
14 20945 1 1 88 THR CG2 C 7.773 10.748 12.406 1.00 . A A . 84 THR CG2 1 1
14 20946 1 1 88 THR H H 9.095 7.700 12.959 1.00 . A A . 84 THR H 1 1
14 20947 1 1 88 THR HA H 6.393 8.758 13.952 1.00 . A A . 84 THR HA 1 1
14 20948 1 1 88 THR HB H 5.983 9.758 11.835 1.00 . A A . 84 THR HB 1 1
14 20949 1 1 88 THR HG1 H 8.235 8.281 10.905 1.00 . A A . 84 THR HG1 1 1
14 20950 1 1 88 THR HG21 H 8.861 10.577 12.505 1.00 . A A . 84 THR HG21 1 1
14 20951 1 1 88 THR HG22 H 7.630 11.538 11.646 1.00 . A A . 84 THR HG22 1 1
14 20952 1 1 88 THR HG23 H 7.414 11.151 13.371 1.00 . A A . 84 THR HG23 1 1
14 20953 1 1 88 THR N N 8.371 8.013 13.623 1.00 . A A . 84 THR N 1 1
14 20954 1 1 88 THR O O 4.936 7.246 12.425 1.00 . A A . 84 THR O 1 1
14 20955 1 1 88 THR OG1 O 7.558 9.004 10.766 1.00 . A A . 84 THR OG1 1 1
14 20956 1 1 89 GLU C C 5.719 3.758 12.350 1.00 . A A . 85 GLU C 1 1
14 20957 1 1 89 GLU CA C 6.241 4.902 11.427 1.00 . A A . 85 GLU CA 1 1
14 20958 1 1 89 GLU CB C 7.338 4.405 10.433 1.00 . A A . 85 GLU CB 1 1
14 20959 1 1 89 GLU CD C 9.317 6.089 10.291 1.00 . A A . 85 GLU CD 1 1
14 20960 1 1 89 GLU CG C 8.123 5.451 9.582 1.00 . A A . 85 GLU CG 1 1
14 20961 1 1 89 GLU H H 7.819 6.043 12.398 1.00 . A A . 85 GLU H 1 1
14 20962 1 1 89 GLU HA H 5.410 5.297 10.809 1.00 . A A . 85 GLU HA 1 1
14 20963 1 1 89 GLU HB2 H 8.076 3.783 10.976 1.00 . A A . 85 GLU HB2 1 1
14 20964 1 1 89 GLU HB3 H 6.853 3.695 9.735 1.00 . A A . 85 GLU HB3 1 1
14 20965 1 1 89 GLU HG2 H 8.531 4.968 8.677 1.00 . A A . 85 GLU HG2 1 1
14 20966 1 1 89 GLU HG3 H 7.457 6.254 9.220 1.00 . A A . 85 GLU HG3 1 1
14 20967 1 1 89 GLU N N 6.796 5.977 12.281 1.00 . A A . 85 GLU N 1 1
14 20968 1 1 89 GLU O O 6.481 2.922 12.854 1.00 . A A . 85 GLU O 1 1
14 20969 1 1 89 GLU OE1 O 10.397 5.463 10.323 1.00 . A A . 85 GLU OE1 1 1
14 20970 1 1 89 GLU OE2 O 9.170 7.214 10.828 1.00 . A A . 85 GLU OE2 1 1
14 20971 1 1 90 VAL C C 3.100 1.692 12.969 1.00 . A A . 86 VAL C 1 1
14 20972 1 1 90 VAL CA C 3.795 2.899 13.664 1.00 . A A . 86 VAL CA 1 1
14 20973 1 1 90 VAL CB C 2.862 3.766 14.578 1.00 . A A . 86 VAL CB 1 1
14 20974 1 1 90 VAL CG1 C 2.131 2.930 15.651 1.00 . A A . 86 VAL CG1 1 1
14 20975 1 1 90 VAL CG2 C 3.618 4.891 15.324 1.00 . A A . 86 VAL CG2 1 1
14 20976 1 1 90 VAL H H 3.882 4.538 12.183 1.00 . A A . 86 VAL H 1 1
14 20977 1 1 90 VAL HA H 4.580 2.502 14.336 1.00 . A A . 86 VAL HA 1 1
14 20978 1 1 90 VAL HB H 2.087 4.241 13.941 1.00 . A A . 86 VAL HB 1 1
14 20979 1 1 90 VAL HG11 H 2.834 2.379 16.305 1.00 . A A . 86 VAL HG11 1 1
14 20980 1 1 90 VAL HG12 H 1.503 3.564 16.301 1.00 . A A . 86 VAL HG12 1 1
14 20981 1 1 90 VAL HG13 H 1.455 2.185 15.194 1.00 . A A . 86 VAL HG13 1 1
14 20982 1 1 90 VAL HG21 H 2.978 5.458 16.027 1.00 . A A . 86 VAL HG21 1 1
14 20983 1 1 90 VAL HG22 H 4.463 4.496 15.908 1.00 . A A . 86 VAL HG22 1 1
14 20984 1 1 90 VAL HG23 H 4.048 5.634 14.626 1.00 . A A . 86 VAL HG23 1 1
14 20985 1 1 90 VAL N N 4.407 3.753 12.609 1.00 . A A . 86 VAL N 1 1
14 20986 1 1 90 VAL O O 1.987 1.826 12.446 1.00 . A A . 86 VAL O 1 1
14 20987 1 1 91 LYS C C 2.366 -1.516 13.558 1.00 . A A . 87 LYS C 1 1
14 20988 1 1 91 LYS CA C 3.141 -0.735 12.450 1.00 . A A . 87 LYS CA 1 1
14 20989 1 1 91 LYS CB C 4.147 -1.580 11.623 1.00 . A A . 87 LYS CB 1 1
14 20990 1 1 91 LYS CD C 5.973 -3.418 11.546 1.00 . A A . 87 LYS CD 1 1
14 20991 1 1 91 LYS CE C 5.125 -4.705 11.591 1.00 . A A . 87 LYS CE 1 1
14 20992 1 1 91 LYS CG C 5.338 -2.256 12.349 1.00 . A A . 87 LYS CG 1 1
14 20993 1 1 91 LYS H H 4.597 0.503 13.569 1.00 . A A . 87 LYS H 1 1
14 20994 1 1 91 LYS HA H 2.406 -0.449 11.679 1.00 . A A . 87 LYS HA 1 1
14 20995 1 1 91 LYS HB2 H 3.546 -2.342 11.091 1.00 . A A . 87 LYS HB2 1 1
14 20996 1 1 91 LYS HB3 H 4.543 -0.951 10.802 1.00 . A A . 87 LYS HB3 1 1
14 20997 1 1 91 LYS HD2 H 6.153 -3.091 10.501 1.00 . A A . 87 LYS HD2 1 1
14 20998 1 1 91 LYS HD3 H 6.980 -3.624 11.958 1.00 . A A . 87 LYS HD3 1 1
14 20999 1 1 91 LYS HE2 H 5.016 -5.054 12.643 1.00 . A A . 87 LYS HE2 1 1
14 21000 1 1 91 LYS HE3 H 4.086 -4.495 11.262 1.00 . A A . 87 LYS HE3 1 1
14 21001 1 1 91 LYS HG2 H 6.104 -1.483 12.563 1.00 . A A . 87 LYS HG2 1 1
14 21002 1 1 91 LYS HG3 H 5.034 -2.619 13.349 1.00 . A A . 87 LYS HG3 1 1
14 21003 1 1 91 LYS HZ1 H 6.704 -5.937 10.855 1.00 . A A . 87 LYS HZ1 1 1
14 21004 1 1 91 LYS HZ2 H 5.239 -6.728 10.949 1.00 . A A . 87 LYS HZ2 1 1
14 21005 1 1 91 LYS HZ3 H 5.503 -5.674 9.732 1.00 . A A . 87 LYS HZ3 1 1
14 21006 1 1 91 LYS N N 3.752 0.513 12.978 1.00 . A A . 87 LYS N 1 1
14 21007 1 1 91 LYS NZ N 5.698 -5.785 10.747 1.00 . A A . 87 LYS NZ 1 1
14 21008 1 1 91 LYS O O 2.942 -1.980 14.549 1.00 . A A . 87 LYS O 1 1
14 21009 1 1 92 ILE C C -0.112 -3.806 13.513 1.00 . A A . 88 ILE C 1 1
14 21010 1 1 92 ILE CA C 0.166 -2.458 14.263 1.00 . A A . 88 ILE CA 1 1
14 21011 1 1 92 ILE CB C -1.126 -1.649 14.640 1.00 . A A . 88 ILE CB 1 1
14 21012 1 1 92 ILE CD1 C -0.098 -0.012 16.446 1.00 . A A . 88 ILE CD1 1 1
14 21013 1 1 92 ILE CG1 C -0.924 -0.192 15.163 1.00 . A A . 88 ILE CG1 1 1
14 21014 1 1 92 ILE CG2 C -2.011 -2.431 15.637 1.00 . A A . 88 ILE CG2 1 1
14 21015 1 1 92 ILE H H 0.655 -1.122 12.571 1.00 . A A . 88 ILE H 1 1
14 21016 1 1 92 ILE HA H 0.686 -2.680 15.218 1.00 . A A . 88 ILE HA 1 1
14 21017 1 1 92 ILE HB H -1.718 -1.544 13.709 1.00 . A A . 88 ILE HB 1 1
14 21018 1 1 92 ILE HD11 H -0.557 -0.528 17.308 1.00 . A A . 88 ILE HD11 1 1
14 21019 1 1 92 ILE HD12 H 0.935 -0.390 16.330 1.00 . A A . 88 ILE HD12 1 1
14 21020 1 1 92 ILE HD13 H -0.028 1.055 16.718 1.00 . A A . 88 ILE HD13 1 1
14 21021 1 1 92 ILE HG12 H -0.460 0.416 14.364 1.00 . A A . 88 ILE HG12 1 1
14 21022 1 1 92 ILE HG13 H -1.913 0.280 15.320 1.00 . A A . 88 ILE HG13 1 1
14 21023 1 1 92 ILE HG21 H -2.347 -3.395 15.214 1.00 . A A . 88 ILE HG21 1 1
14 21024 1 1 92 ILE HG22 H -1.476 -2.660 16.576 1.00 . A A . 88 ILE HG22 1 1
14 21025 1 1 92 ILE HG23 H -2.922 -1.876 15.923 1.00 . A A . 88 ILE HG23 1 1
14 21026 1 1 92 ILE N N 1.046 -1.657 13.368 1.00 . A A . 88 ILE N 1 1
14 21027 1 1 92 ILE O O -0.931 -3.862 12.588 1.00 . A A . 88 ILE O 1 1
14 21028 1 1 93 GLU C C -0.261 -7.239 13.867 1.00 . A A . 89 GLU C 1 1
14 21029 1 1 93 GLU CA C 0.609 -6.162 13.144 1.00 . A A . 89 GLU CA 1 1
14 21030 1 1 93 GLU CB C 2.092 -6.551 12.904 1.00 . A A . 89 GLU CB 1 1
14 21031 1 1 93 GLU CD C 3.815 -8.321 12.223 1.00 . A A . 89 GLU CD 1 1
14 21032 1 1 93 GLU CG C 2.350 -7.940 12.264 1.00 . A A . 89 GLU CG 1 1
14 21033 1 1 93 GLU H H 1.304 -4.689 14.633 1.00 . A A . 89 GLU H 1 1
14 21034 1 1 93 GLU HA H 0.203 -6.009 12.129 1.00 . A A . 89 GLU HA 1 1
14 21035 1 1 93 GLU HB2 H 2.540 -5.781 12.253 1.00 . A A . 89 GLU HB2 1 1
14 21036 1 1 93 GLU HB3 H 2.655 -6.470 13.850 1.00 . A A . 89 GLU HB3 1 1
14 21037 1 1 93 GLU HG2 H 1.828 -8.734 12.828 1.00 . A A . 89 GLU HG2 1 1
14 21038 1 1 93 GLU HG3 H 1.935 -7.994 11.242 1.00 . A A . 89 GLU HG3 1 1
14 21039 1 1 93 GLU N N 0.617 -4.872 13.887 1.00 . A A . 89 GLU N 1 1
14 21040 1 1 93 GLU O O 0.173 -7.876 14.830 1.00 . A A . 89 GLU O 1 1
14 21041 1 1 93 GLU OE1 O 4.307 -8.911 13.208 1.00 . A A . 89 GLU OE1 1 1
14 21042 1 1 93 GLU OE2 O 4.496 -8.029 11.221 1.00 . A A . 89 GLU OE2 1 1
14 21043 1 1 94 VAL C C -1.766 -9.996 13.375 1.00 . A A . 90 VAL C 1 1
14 21044 1 1 94 VAL CA C -2.349 -8.613 13.816 1.00 . A A . 90 VAL CA 1 1
14 21045 1 1 94 VAL CB C -3.806 -8.414 13.270 1.00 . A A . 90 VAL CB 1 1
14 21046 1 1 94 VAL CG1 C -4.797 -9.556 13.591 1.00 . A A . 90 VAL CG1 1 1
14 21047 1 1 94 VAL CG2 C -4.486 -7.122 13.761 1.00 . A A . 90 VAL CG2 1 1
14 21048 1 1 94 VAL H H -1.665 -6.975 12.476 1.00 . A A . 90 VAL H 1 1
14 21049 1 1 94 VAL HA H -2.400 -8.580 14.924 1.00 . A A . 90 VAL HA 1 1
14 21050 1 1 94 VAL HB H -3.734 -8.373 12.171 1.00 . A A . 90 VAL HB 1 1
14 21051 1 1 94 VAL HG11 H -4.884 -9.732 14.679 1.00 . A A . 90 VAL HG11 1 1
14 21052 1 1 94 VAL HG12 H -5.812 -9.353 13.202 1.00 . A A . 90 VAL HG12 1 1
14 21053 1 1 94 VAL HG13 H -4.478 -10.508 13.133 1.00 . A A . 90 VAL HG13 1 1
14 21054 1 1 94 VAL HG21 H -5.454 -6.967 13.252 1.00 . A A . 90 VAL HG21 1 1
14 21055 1 1 94 VAL HG22 H -4.685 -7.152 14.848 1.00 . A A . 90 VAL HG22 1 1
14 21056 1 1 94 VAL HG23 H -3.876 -6.223 13.560 1.00 . A A . 90 VAL HG23 1 1
14 21057 1 1 94 VAL N N -1.473 -7.492 13.346 1.00 . A A . 90 VAL N 1 1
14 21058 1 1 94 VAL O O -1.293 -10.138 12.245 1.00 . A A . 90 VAL O 1 1
14 21059 1 1 95 ARG C C -2.502 -13.403 14.436 1.00 . A A . 91 ARG C 1 1
14 21060 1 1 95 ARG CA C -1.416 -12.398 13.930 1.00 . A A . 91 ARG CA 1 1
14 21061 1 1 95 ARG CB C -0.037 -12.651 14.604 1.00 . A A . 91 ARG CB 1 1
14 21062 1 1 95 ARG CD C 2.401 -11.941 14.913 1.00 . A A . 91 ARG CD 1 1
14 21063 1 1 95 ARG CG C 1.179 -11.933 13.975 1.00 . A A . 91 ARG CG 1 1
14 21064 1 1 95 ARG CZ C 4.565 -12.052 13.634 1.00 . A A . 91 ARG CZ 1 1
14 21065 1 1 95 ARG H H -2.038 -10.720 15.227 1.00 . A A . 91 ARG H 1 1
14 21066 1 1 95 ARG HA H -1.301 -12.537 12.833 1.00 . A A . 91 ARG HA 1 1
14 21067 1 1 95 ARG HB2 H -0.119 -12.376 15.675 1.00 . A A . 91 ARG HB2 1 1
14 21068 1 1 95 ARG HB3 H 0.174 -13.738 14.625 1.00 . A A . 91 ARG HB3 1 1
14 21069 1 1 95 ARG HD2 H 2.174 -11.328 15.812 1.00 . A A . 91 ARG HD2 1 1
14 21070 1 1 95 ARG HD3 H 2.580 -12.951 15.335 1.00 . A A . 91 ARG HD3 1 1
14 21071 1 1 95 ARG HE H 3.649 -10.355 13.972 1.00 . A A . 91 ARG HE 1 1
14 21072 1 1 95 ARG HG2 H 1.414 -12.402 12.998 1.00 . A A . 91 ARG HG2 1 1
14 21073 1 1 95 ARG HG3 H 0.921 -10.882 13.740 1.00 . A A . 91 ARG HG3 1 1
14 21074 1 1 95 ARG HH11 H 3.992 -13.805 14.293 1.00 . A A . 91 ARG HH11 1 1
14 21075 1 1 95 ARG HH12 H 5.508 -13.782 13.259 1.00 . A A . 91 ARG HH12 1 1
14 21076 1 1 95 ARG HH21 H 5.185 -10.357 12.880 1.00 . A A . 91 ARG HH21 1 1
14 21077 1 1 95 ARG HH22 H 6.178 -11.864 12.458 1.00 . A A . 91 ARG HH22 1 1
14 21078 1 1 95 ARG N N -1.846 -11.009 14.251 1.00 . A A . 91 ARG N 1 1
14 21079 1 1 95 ARG NE N 3.580 -11.368 14.206 1.00 . A A . 91 ARG NE 1 1
14 21080 1 1 95 ARG NH1 N 4.711 -13.349 13.728 1.00 . A A . 91 ARG NH1 1 1
14 21081 1 1 95 ARG NH2 N 5.425 -11.373 12.938 1.00 . A A . 91 ARG NH2 1 1
14 21082 1 1 95 ARG O O -2.499 -13.804 15.605 1.00 . A A . 91 ARG O 1 1
14 21083 1 1 96 VAL C C -3.992 -16.244 13.748 1.00 . A A . 92 VAL C 1 1
14 21084 1 1 96 VAL CA C -4.515 -14.802 13.969 1.00 . A A . 92 VAL CA 1 1
14 21085 1 1 96 VAL CB C -5.907 -14.535 13.291 1.00 . A A . 92 VAL CB 1 1
14 21086 1 1 96 VAL CG1 C -7.047 -15.364 13.930 1.00 . A A . 92 VAL CG1 1 1
14 21087 1 1 96 VAL CG2 C -6.369 -13.062 13.287 1.00 . A A . 92 VAL CG2 1 1
14 21088 1 1 96 VAL H H -3.451 -13.330 12.670 1.00 . A A . 92 VAL H 1 1
14 21089 1 1 96 VAL HA H -4.691 -14.711 15.060 1.00 . A A . 92 VAL HA 1 1
14 21090 1 1 96 VAL HB H -5.842 -14.850 12.236 1.00 . A A . 92 VAL HB 1 1
14 21091 1 1 96 VAL HG11 H -6.847 -16.452 13.887 1.00 . A A . 92 VAL HG11 1 1
14 21092 1 1 96 VAL HG12 H -7.208 -15.103 14.993 1.00 . A A . 92 VAL HG12 1 1
14 21093 1 1 96 VAL HG13 H -8.010 -15.210 13.408 1.00 . A A . 92 VAL HG13 1 1
14 21094 1 1 96 VAL HG21 H -6.415 -12.642 14.306 1.00 . A A . 92 VAL HG21 1 1
14 21095 1 1 96 VAL HG22 H -5.682 -12.420 12.708 1.00 . A A . 92 VAL HG22 1 1
14 21096 1 1 96 VAL HG23 H -7.362 -12.934 12.818 1.00 . A A . 92 VAL HG23 1 1
14 21097 1 1 96 VAL N N -3.438 -13.840 13.568 1.00 . A A . 92 VAL N 1 1
14 21098 1 1 96 VAL O O -4.016 -16.795 12.644 1.00 . A A . 92 VAL O 1 1
15 21099 1 1 5 LYS C C 0.606 12.450 6.831 1.00 . A A . 1 LYS C 1 1
15 21100 1 1 5 LYS CA C 1.353 13.687 6.219 1.00 . A A . 1 LYS CA 1 1
15 21101 1 1 5 LYS CB C 0.505 14.683 5.362 1.00 . A A . 1 LYS CB 1 1
15 21102 1 1 5 LYS CD C 1.492 17.043 5.960 1.00 . A A . 1 LYS CD 1 1
15 21103 1 1 5 LYS CE C 2.942 16.930 6.463 1.00 . A A . 1 LYS CE 1 1
15 21104 1 1 5 LYS CG C 1.139 16.010 4.863 1.00 . A A . 1 LYS CG 1 1
15 21105 1 1 5 LYS H H 2.569 13.289 4.413 1.00 . A A . 1 LYS H 1 1
15 21106 1 1 5 LYS HA H 1.675 14.254 7.110 1.00 . A A . 1 LYS HA 1 1
15 21107 1 1 5 LYS HB2 H 0.105 14.147 4.479 1.00 . A A . 1 LYS HB2 1 1
15 21108 1 1 5 LYS HB3 H -0.396 14.954 5.947 1.00 . A A . 1 LYS HB3 1 1
15 21109 1 1 5 LYS HD2 H 1.326 18.059 5.549 1.00 . A A . 1 LYS HD2 1 1
15 21110 1 1 5 LYS HD3 H 0.776 16.959 6.804 1.00 . A A . 1 LYS HD3 1 1
15 21111 1 1 5 LYS HE2 H 3.129 15.917 6.882 1.00 . A A . 1 LYS HE2 1 1
15 21112 1 1 5 LYS HE3 H 3.642 17.029 5.608 1.00 . A A . 1 LYS HE3 1 1
15 21113 1 1 5 LYS HG2 H 2.010 15.808 4.207 1.00 . A A . 1 LYS HG2 1 1
15 21114 1 1 5 LYS HG3 H 0.403 16.484 4.183 1.00 . A A . 1 LYS HG3 1 1
15 21115 1 1 5 LYS HZ1 H 4.156 17.971 7.875 1.00 . A A . 1 LYS HZ1 1 1
15 21116 1 1 5 LYS HZ2 H 2.963 18.915 7.221 1.00 . A A . 1 LYS HZ2 1 1
15 21117 1 1 5 LYS HZ3 H 2.606 17.791 8.376 1.00 . A A . 1 LYS HZ3 1 1
15 21118 1 1 5 LYS N N 2.554 13.263 5.436 1.00 . A A . 1 LYS N 1 1
15 21119 1 1 5 LYS NZ N 3.199 17.960 7.506 1.00 . A A . 1 LYS NZ 1 1
15 21120 1 1 5 LYS O O 1.177 11.783 7.701 1.00 . A A . 1 LYS O 1 1
15 21121 1 1 6 VAL C C -1.413 9.893 5.641 1.00 . A A . 2 VAL C 1 1
15 21122 1 1 6 VAL CA C -1.343 10.881 6.854 1.00 . A A . 2 VAL CA 1 1
15 21123 1 1 6 VAL CB C -2.724 11.221 7.519 1.00 . A A . 2 VAL CB 1 1
15 21124 1 1 6 VAL CG1 C -3.463 9.957 8.017 1.00 . A A . 2 VAL CG1 1 1
15 21125 1 1 6 VAL CG2 C -2.622 12.174 8.737 1.00 . A A . 2 VAL CG2 1 1
15 21126 1 1 6 VAL H H -1.028 12.732 5.689 1.00 . A A . 2 VAL H 1 1
15 21127 1 1 6 VAL HA H -0.767 10.367 7.651 1.00 . A A . 2 VAL HA 1 1
15 21128 1 1 6 VAL HB H -3.361 11.712 6.757 1.00 . A A . 2 VAL HB 1 1
15 21129 1 1 6 VAL HG11 H -2.863 9.388 8.753 1.00 . A A . 2 VAL HG11 1 1
15 21130 1 1 6 VAL HG12 H -4.423 10.204 8.504 1.00 . A A . 2 VAL HG12 1 1
15 21131 1 1 6 VAL HG13 H -3.703 9.262 7.191 1.00 . A A . 2 VAL HG13 1 1
15 21132 1 1 6 VAL HG21 H -1.981 11.756 9.538 1.00 . A A . 2 VAL HG21 1 1
15 21133 1 1 6 VAL HG22 H -2.188 13.153 8.460 1.00 . A A . 2 VAL HG22 1 1
15 21134 1 1 6 VAL HG23 H -3.611 12.388 9.184 1.00 . A A . 2 VAL HG23 1 1
15 21135 1 1 6 VAL N N -0.626 12.113 6.399 1.00 . A A . 2 VAL N 1 1
15 21136 1 1 6 VAL O O -2.412 9.809 4.917 1.00 . A A . 2 VAL O 1 1
15 21137 1 1 7 ASP C C -0.776 6.704 5.471 1.00 . A A . 3 ASP C 1 1
15 21138 1 1 7 ASP CA C -0.305 7.909 4.615 1.00 . A A . 3 ASP CA 1 1
15 21139 1 1 7 ASP CB C 1.145 7.752 4.090 1.00 . A A . 3 ASP CB 1 1
15 21140 1 1 7 ASP CG C 1.355 6.591 3.113 1.00 . A A . 3 ASP CG 1 1
15 21141 1 1 7 ASP H H 0.428 9.277 6.143 1.00 . A A . 3 ASP H 1 1
15 21142 1 1 7 ASP HA H -0.962 8.023 3.743 1.00 . A A . 3 ASP HA 1 1
15 21143 1 1 7 ASP HB2 H 1.477 8.686 3.599 1.00 . A A . 3 ASP HB2 1 1
15 21144 1 1 7 ASP HB3 H 1.837 7.611 4.940 1.00 . A A . 3 ASP HB3 1 1
15 21145 1 1 7 ASP N N -0.328 9.124 5.460 1.00 . A A . 3 ASP N 1 1
15 21146 1 1 7 ASP O O -0.074 6.326 6.415 1.00 . A A . 3 ASP O 1 1
15 21147 1 1 7 ASP OD1 O 1.307 5.415 3.533 1.00 . A A . 3 ASP OD1 1 1
15 21148 1 1 7 ASP OD2 O 1.585 6.855 1.915 1.00 . A A . 3 ASP OD2 1 1
15 21149 1 1 8 ILE C C -1.869 3.696 4.518 1.00 . A A . 4 ILE C 1 1
15 21150 1 1 8 ILE CA C -2.252 4.725 5.641 1.00 . A A . 4 ILE CA 1 1
15 21151 1 1 8 ILE CB C -3.681 4.611 6.274 1.00 . A A . 4 ILE CB 1 1
15 21152 1 1 8 ILE CD1 C -5.134 3.162 7.930 1.00 . A A . 4 ILE CD1 1 1
15 21153 1 1 8 ILE CG1 C -3.809 3.339 7.165 1.00 . A A . 4 ILE CG1 1 1
15 21154 1 1 8 ILE CG2 C -4.816 4.697 5.238 1.00 . A A . 4 ILE CG2 1 1
15 21155 1 1 8 ILE H H -2.395 6.455 4.296 1.00 . A A . 4 ILE H 1 1
15 21156 1 1 8 ILE HA H -1.600 4.537 6.508 1.00 . A A . 4 ILE HA 1 1
15 21157 1 1 8 ILE HB H -3.803 5.480 6.950 1.00 . A A . 4 ILE HB 1 1
15 21158 1 1 8 ILE HD11 H -5.974 2.929 7.249 1.00 . A A . 4 ILE HD11 1 1
15 21159 1 1 8 ILE HD12 H -5.073 2.330 8.656 1.00 . A A . 4 ILE HD12 1 1
15 21160 1 1 8 ILE HD13 H -5.415 4.067 8.498 1.00 . A A . 4 ILE HD13 1 1
15 21161 1 1 8 ILE HG12 H -3.619 2.436 6.554 1.00 . A A . 4 ILE HG12 1 1
15 21162 1 1 8 ILE HG13 H -2.992 3.344 7.912 1.00 . A A . 4 ILE HG13 1 1
15 21163 1 1 8 ILE HG21 H -4.693 5.582 4.591 1.00 . A A . 4 ILE HG21 1 1
15 21164 1 1 8 ILE HG22 H -4.824 3.809 4.583 1.00 . A A . 4 ILE HG22 1 1
15 21165 1 1 8 ILE HG23 H -5.809 4.766 5.713 1.00 . A A . 4 ILE HG23 1 1
15 21166 1 1 8 ILE N N -1.932 6.093 5.145 1.00 . A A . 4 ILE N 1 1
15 21167 1 1 8 ILE O O -2.516 3.608 3.467 1.00 . A A . 4 ILE O 1 1
15 21168 1 1 9 THR C C -0.607 0.497 4.488 1.00 . A A . 5 THR C 1 1
15 21169 1 1 9 THR CA C -0.315 1.877 3.817 1.00 . A A . 5 THR CA 1 1
15 21170 1 1 9 THR CB C 1.162 2.142 3.386 1.00 . A A . 5 THR CB 1 1
15 21171 1 1 9 THR CG2 C 1.801 1.006 2.567 1.00 . A A . 5 THR CG2 1 1
15 21172 1 1 9 THR H H -0.416 3.032 5.707 1.00 . A A . 5 THR H 1 1
15 21173 1 1 9 THR HA H -0.894 1.922 2.876 1.00 . A A . 5 THR HA 1 1
15 21174 1 1 9 THR HB H 1.794 2.338 4.276 1.00 . A A . 5 THR HB 1 1
15 21175 1 1 9 THR HG1 H 1.224 4.132 3.024 1.00 . A A . 5 THR HG1 1 1
15 21176 1 1 9 THR HG21 H 2.807 1.294 2.205 1.00 . A A . 5 THR HG21 1 1
15 21177 1 1 9 THR HG22 H 1.914 0.079 3.158 1.00 . A A . 5 THR HG22 1 1
15 21178 1 1 9 THR HG23 H 1.197 0.766 1.671 1.00 . A A . 5 THR HG23 1 1
15 21179 1 1 9 THR N N -0.785 2.940 4.748 1.00 . A A . 5 THR N 1 1
15 21180 1 1 9 THR O O -0.119 0.193 5.582 1.00 . A A . 5 THR O 1 1
15 21181 1 1 9 THR OG1 O 1.218 3.270 2.508 1.00 . A A . 5 THR OG1 1 1
15 21182 1 1 10 ILE C C -1.405 -2.766 3.498 1.00 . A A . 6 ILE C 1 1
15 21183 1 1 10 ILE CA C -1.947 -1.607 4.396 1.00 . A A . 6 ILE CA 1 1
15 21184 1 1 10 ILE CB C -3.518 -1.646 4.531 1.00 . A A . 6 ILE CB 1 1
15 21185 1 1 10 ILE CD1 C -4.579 0.721 4.274 1.00 . A A . 6 ILE CD1 1 1
15 21186 1 1 10 ILE CG1 C -4.176 -0.413 5.229 1.00 . A A . 6 ILE CG1 1 1
15 21187 1 1 10 ILE CG2 C -3.976 -2.913 5.302 1.00 . A A . 6 ILE CG2 1 1
15 21188 1 1 10 ILE H H -1.745 0.013 2.901 1.00 . A A . 6 ILE H 1 1
15 21189 1 1 10 ILE HA H -1.553 -1.734 5.423 1.00 . A A . 6 ILE HA 1 1
15 21190 1 1 10 ILE HB H -3.947 -1.727 3.510 1.00 . A A . 6 ILE HB 1 1
15 21191 1 1 10 ILE HD11 H -5.064 1.544 4.826 1.00 . A A . 6 ILE HD11 1 1
15 21192 1 1 10 ILE HD12 H -3.721 1.157 3.733 1.00 . A A . 6 ILE HD12 1 1
15 21193 1 1 10 ILE HD13 H -5.305 0.372 3.519 1.00 . A A . 6 ILE HD13 1 1
15 21194 1 1 10 ILE HG12 H -5.098 -0.696 5.771 1.00 . A A . 6 ILE HG12 1 1
15 21195 1 1 10 ILE HG13 H -3.502 -0.012 6.010 1.00 . A A . 6 ILE HG13 1 1
15 21196 1 1 10 ILE HG21 H -3.609 -3.843 4.832 1.00 . A A . 6 ILE HG21 1 1
15 21197 1 1 10 ILE HG22 H -3.608 -2.920 6.345 1.00 . A A . 6 ILE HG22 1 1
15 21198 1 1 10 ILE HG23 H -5.077 -3.003 5.336 1.00 . A A . 6 ILE HG23 1 1
15 21199 1 1 10 ILE N N -1.443 -0.324 3.832 1.00 . A A . 6 ILE N 1 1
15 21200 1 1 10 ILE O O -1.649 -2.788 2.288 1.00 . A A . 6 ILE O 1 1
15 21201 1 1 11 LYS C C -1.451 -6.129 4.183 1.00 . A A . 7 LYS C 1 1
15 21202 1 1 11 LYS CA C -0.534 -5.093 3.461 1.00 . A A . 7 LYS CA 1 1
15 21203 1 1 11 LYS CB C 0.969 -5.506 3.455 1.00 . A A . 7 LYS CB 1 1
15 21204 1 1 11 LYS CD C 2.427 -3.562 2.449 1.00 . A A . 7 LYS CD 1 1
15 21205 1 1 11 LYS CE C 2.805 -2.807 1.152 1.00 . A A . 7 LYS CE 1 1
15 21206 1 1 11 LYS CG C 1.807 -4.969 2.268 1.00 . A A . 7 LYS CG 1 1
15 21207 1 1 11 LYS H H -0.625 -3.636 5.121 1.00 . A A . 7 LYS H 1 1
15 21208 1 1 11 LYS HA H -0.848 -5.064 2.396 1.00 . A A . 7 LYS HA 1 1
15 21209 1 1 11 LYS HB2 H 1.457 -5.265 4.415 1.00 . A A . 7 LYS HB2 1 1
15 21210 1 1 11 LYS HB3 H 1.025 -6.613 3.405 1.00 . A A . 7 LYS HB3 1 1
15 21211 1 1 11 LYS HD2 H 1.712 -2.926 3.008 1.00 . A A . 7 LYS HD2 1 1
15 21212 1 1 11 LYS HD3 H 3.306 -3.639 3.118 1.00 . A A . 7 LYS HD3 1 1
15 21213 1 1 11 LYS HE2 H 1.879 -2.544 0.589 1.00 . A A . 7 LYS HE2 1 1
15 21214 1 1 11 LYS HE3 H 3.252 -1.824 1.416 1.00 . A A . 7 LYS HE3 1 1
15 21215 1 1 11 LYS HG2 H 2.609 -5.691 2.046 1.00 . A A . 7 LYS HG2 1 1
15 21216 1 1 11 LYS HG3 H 1.209 -5.007 1.348 1.00 . A A . 7 LYS HG3 1 1
15 21217 1 1 11 LYS HZ1 H 3.185 -4.328 -0.256 1.00 . A A . 7 LYS HZ1 1 1
15 21218 1 1 11 LYS HZ2 H 4.115 -3.040 -0.513 1.00 . A A . 7 LYS HZ2 1 1
15 21219 1 1 11 LYS HZ3 H 4.477 -4.082 0.754 1.00 . A A . 7 LYS HZ3 1 1
15 21220 1 1 11 LYS N N -0.734 -3.762 4.103 1.00 . A A . 7 LYS N 1 1
15 21221 1 1 11 LYS NZ N 3.725 -3.579 0.272 1.00 . A A . 7 LYS NZ 1 1
15 21222 1 1 11 LYS O O -1.188 -6.523 5.327 1.00 . A A . 7 LYS O 1 1
15 21223 1 1 12 ILE C C -2.788 -9.028 3.639 1.00 . A A . 8 ILE C 1 1
15 21224 1 1 12 ILE CA C -3.428 -7.653 4.029 1.00 . A A . 8 ILE CA 1 1
15 21225 1 1 12 ILE CB C -4.917 -7.484 3.546 1.00 . A A . 8 ILE CB 1 1
15 21226 1 1 12 ILE CD1 C -6.876 -5.762 3.195 1.00 . A A . 8 ILE CD1 1 1
15 21227 1 1 12 ILE CG1 C -5.535 -6.092 3.873 1.00 . A A . 8 ILE CG1 1 1
15 21228 1 1 12 ILE CG2 C -5.819 -8.597 4.137 1.00 . A A . 8 ILE CG2 1 1
15 21229 1 1 12 ILE H H -2.680 -6.168 2.572 1.00 . A A . 8 ILE H 1 1
15 21230 1 1 12 ILE HA H -3.469 -7.581 5.135 1.00 . A A . 8 ILE HA 1 1
15 21231 1 1 12 ILE HB H -4.922 -7.596 2.446 1.00 . A A . 8 ILE HB 1 1
15 21232 1 1 12 ILE HD11 H -6.808 -5.857 2.095 1.00 . A A . 8 ILE HD11 1 1
15 21233 1 1 12 ILE HD12 H -7.698 -6.414 3.543 1.00 . A A . 8 ILE HD12 1 1
15 21234 1 1 12 ILE HD13 H -7.184 -4.721 3.409 1.00 . A A . 8 ILE HD13 1 1
15 21235 1 1 12 ILE HG12 H -5.621 -5.963 4.969 1.00 . A A . 8 ILE HG12 1 1
15 21236 1 1 12 ILE HG13 H -4.831 -5.308 3.543 1.00 . A A . 8 ILE HG13 1 1
15 21237 1 1 12 ILE HG21 H -5.464 -9.608 3.869 1.00 . A A . 8 ILE HG21 1 1
15 21238 1 1 12 ILE HG22 H -5.842 -8.546 5.241 1.00 . A A . 8 ILE HG22 1 1
15 21239 1 1 12 ILE HG23 H -6.860 -8.531 3.781 1.00 . A A . 8 ILE HG23 1 1
15 21240 1 1 12 ILE N N -2.528 -6.579 3.504 1.00 . A A . 8 ILE N 1 1
15 21241 1 1 12 ILE O O -3.004 -9.559 2.545 1.00 . A A . 8 ILE O 1 1
15 21242 1 1 13 GLN C C -1.947 -12.093 4.555 1.00 . A A . 9 GLN C 1 1
15 21243 1 1 13 GLN CA C -1.143 -10.774 4.319 1.00 . A A . 9 GLN CA 1 1
15 21244 1 1 13 GLN CB C 0.125 -10.549 5.188 1.00 . A A . 9 GLN CB 1 1
15 21245 1 1 13 GLN CD C 2.466 -11.335 5.936 1.00 . A A . 9 GLN CD 1 1
15 21246 1 1 13 GLN CG C 1.228 -11.632 5.084 1.00 . A A . 9 GLN CG 1 1
15 21247 1 1 13 GLN H H -1.993 -9.119 5.479 1.00 . A A . 9 GLN H 1 1
15 21248 1 1 13 GLN HA H -0.789 -10.772 3.271 1.00 . A A . 9 GLN HA 1 1
15 21249 1 1 13 GLN HB2 H 0.578 -9.578 4.901 1.00 . A A . 9 GLN HB2 1 1
15 21250 1 1 13 GLN HB3 H -0.157 -10.415 6.248 1.00 . A A . 9 GLN HB3 1 1
15 21251 1 1 13 GLN HE21 H 3.128 -10.007 4.592 1.00 . A A . 9 GLN HE21 1 1
15 21252 1 1 13 GLN HE22 H 4.187 -10.378 6.065 1.00 . A A . 9 GLN HE22 1 1
15 21253 1 1 13 GLN HG2 H 0.826 -12.612 5.403 1.00 . A A . 9 GLN HG2 1 1
15 21254 1 1 13 GLN HG3 H 1.533 -11.782 4.031 1.00 . A A . 9 GLN HG3 1 1
15 21255 1 1 13 GLN N N -1.985 -9.577 4.559 1.00 . A A . 9 GLN N 1 1
15 21256 1 1 13 GLN NE2 N 3.392 -10.546 5.444 1.00 . A A . 9 GLN NE2 1 1
15 21257 1 1 13 GLN O O -1.984 -12.679 5.642 1.00 . A A . 9 GLN O 1 1
15 21258 1 1 13 GLN OE1 O 2.611 -11.808 7.060 1.00 . A A . 9 GLN OE1 1 1
15 21259 1 1 14 ARG C C -2.249 -14.969 2.980 1.00 . A A . 10 ARG C 1 1
15 21260 1 1 14 ARG CA C -3.276 -13.875 3.425 1.00 . A A . 10 ARG CA 1 1
15 21261 1 1 14 ARG CB C -4.480 -13.773 2.437 1.00 . A A . 10 ARG CB 1 1
15 21262 1 1 14 ARG CD C -6.625 -12.535 1.670 1.00 . A A . 10 ARG CD 1 1
15 21263 1 1 14 ARG CG C -5.547 -12.691 2.759 1.00 . A A . 10 ARG CG 1 1
15 21264 1 1 14 ARG CZ C -8.573 -11.353 2.744 1.00 . A A . 10 ARG CZ 1 1
15 21265 1 1 14 ARG H H -2.429 -12.021 2.613 1.00 . A A . 10 ARG H 1 1
15 21266 1 1 14 ARG HA H -3.669 -14.138 4.428 1.00 . A A . 10 ARG HA 1 1
15 21267 1 1 14 ARG HB2 H -4.086 -13.600 1.415 1.00 . A A . 10 ARG HB2 1 1
15 21268 1 1 14 ARG HB3 H -4.974 -14.763 2.381 1.00 . A A . 10 ARG HB3 1 1
15 21269 1 1 14 ARG HD2 H -6.124 -12.369 0.695 1.00 . A A . 10 ARG HD2 1 1
15 21270 1 1 14 ARG HD3 H -7.200 -13.471 1.525 1.00 . A A . 10 ARG HD3 1 1
15 21271 1 1 14 ARG HE H -7.262 -10.443 1.560 1.00 . A A . 10 ARG HE 1 1
15 21272 1 1 14 ARG HG2 H -6.006 -12.893 3.745 1.00 . A A . 10 ARG HG2 1 1
15 21273 1 1 14 ARG HG3 H -5.036 -11.714 2.877 1.00 . A A . 10 ARG HG3 1 1
15 21274 1 1 14 ARG HH11 H -8.506 -13.273 3.148 1.00 . A A . 10 ARG HH11 1 1
15 21275 1 1 14 ARG HH12 H -9.849 -12.341 3.958 1.00 . A A . 10 ARG HH12 1 1
15 21276 1 1 14 ARG HH21 H -8.813 -9.400 2.458 1.00 . A A . 10 ARG HH21 1 1
15 21277 1 1 14 ARG HH22 H -9.999 -10.236 3.555 1.00 . A A . 10 ARG HH22 1 1
15 21278 1 1 14 ARG N N -2.598 -12.554 3.480 1.00 . A A . 10 ARG N 1 1
15 21279 1 1 14 ARG NE N -7.502 -11.360 1.947 1.00 . A A . 10 ARG NE 1 1
15 21280 1 1 14 ARG NH1 N -9.041 -12.422 3.336 1.00 . A A . 10 ARG NH1 1 1
15 21281 1 1 14 ARG NH2 N -9.180 -10.220 2.946 1.00 . A A . 10 ARG NH2 1 1
15 21282 1 1 14 ARG O O -1.294 -14.685 2.245 1.00 . A A . 10 ARG O 1 1
15 21283 1 1 15 ASP C C -1.371 -17.750 1.663 1.00 . A A . 11 ASP C 1 1
15 21284 1 1 15 ASP CA C -1.444 -17.317 3.171 1.00 . A A . 11 ASP CA 1 1
15 21285 1 1 15 ASP CB C -1.770 -18.502 4.122 1.00 . A A . 11 ASP CB 1 1
15 21286 1 1 15 ASP CG C -1.701 -18.222 5.627 1.00 . A A . 11 ASP CG 1 1
15 21287 1 1 15 ASP H H -3.064 -16.322 4.215 1.00 . A A . 11 ASP H 1 1
15 21288 1 1 15 ASP HA H -0.445 -16.942 3.479 1.00 . A A . 11 ASP HA 1 1
15 21289 1 1 15 ASP HB2 H -2.774 -18.905 3.895 1.00 . A A . 11 ASP HB2 1 1
15 21290 1 1 15 ASP HB3 H -1.079 -19.337 3.904 1.00 . A A . 11 ASP HB3 1 1
15 21291 1 1 15 ASP N N -2.440 -16.228 3.405 1.00 . A A . 11 ASP N 1 1
15 21292 1 1 15 ASP O O -2.163 -18.568 1.185 1.00 . A A . 11 ASP O 1 1
15 21293 1 1 15 ASP OD1 O -2.473 -17.375 6.125 1.00 . A A . 11 ASP OD1 1 1
15 21294 1 1 15 ASP OD2 O -0.938 -18.893 6.350 1.00 . A A . 11 ASP OD2 1 1
15 21295 1 1 16 GLY C C -0.557 -15.710 -1.272 1.00 . A A . 12 GLY C 1 1
15 21296 1 1 16 GLY CA C -0.512 -17.097 -0.579 1.00 . A A . 12 GLY CA 1 1
15 21297 1 1 16 GLY H H 0.030 -16.382 1.438 1.00 . A A . 12 GLY H 1 1
15 21298 1 1 16 GLY HA2 H 0.369 -17.640 -0.970 1.00 . A A . 12 GLY HA2 1 1
15 21299 1 1 16 GLY HA3 H -1.375 -17.673 -0.964 1.00 . A A . 12 GLY HA3 1 1
15 21300 1 1 16 GLY N N -0.448 -17.124 0.911 1.00 . A A . 12 GLY N 1 1
15 21301 1 1 16 GLY O O -0.031 -15.594 -2.381 1.00 . A A . 12 GLY O 1 1
15 21302 1 1 17 GLN C C -1.323 -12.187 -0.330 1.00 . A A . 13 GLN C 1 1
15 21303 1 1 17 GLN CA C -1.432 -13.364 -1.356 1.00 . A A . 13 GLN CA 1 1
15 21304 1 1 17 GLN CB C -2.839 -13.318 -2.026 1.00 . A A . 13 GLN CB 1 1
15 21305 1 1 17 GLN CD C -4.466 -14.128 -3.857 1.00 . A A . 13 GLN CD 1 1
15 21306 1 1 17 GLN CG C -3.059 -14.235 -3.258 1.00 . A A . 13 GLN CG 1 1
15 21307 1 1 17 GLN H H -1.484 -14.856 0.289 1.00 . A A . 13 GLN H 1 1
15 21308 1 1 17 GLN HA H -0.669 -13.207 -2.146 1.00 . A A . 13 GLN HA 1 1
15 21309 1 1 17 GLN HB2 H -3.615 -13.540 -1.266 1.00 . A A . 13 GLN HB2 1 1
15 21310 1 1 17 GLN HB3 H -3.050 -12.275 -2.338 1.00 . A A . 13 GLN HB3 1 1
15 21311 1 1 17 GLN HE21 H -3.746 -13.312 -5.529 1.00 . A A . 13 GLN HE21 1 1
15 21312 1 1 17 GLN HE22 H -5.561 -13.610 -5.404 1.00 . A A . 13 GLN HE22 1 1
15 21313 1 1 17 GLN HG2 H -2.282 -14.035 -4.021 1.00 . A A . 13 GLN HG2 1 1
15 21314 1 1 17 GLN HG3 H -2.909 -15.292 -2.970 1.00 . A A . 13 GLN HG3 1 1
15 21315 1 1 17 GLN N N -1.221 -14.687 -0.694 1.00 . A A . 13 GLN N 1 1
15 21316 1 1 17 GLN NE2 N -4.603 -13.594 -5.046 1.00 . A A . 13 GLN NE2 1 1
15 21317 1 1 17 GLN O O -2.128 -12.105 0.606 1.00 . A A . 13 GLN O 1 1
15 21318 1 1 17 GLN OE1 O -5.462 -14.529 -3.264 1.00 . A A . 13 GLN OE1 1 1
15 21319 1 1 18 GLU C C -1.436 -8.933 -0.687 1.00 . A A . 14 GLU C 1 1
15 21320 1 1 18 GLU CA C -0.502 -9.882 0.131 1.00 . A A . 14 GLU CA 1 1
15 21321 1 1 18 GLU CB C 0.890 -9.248 0.414 1.00 . A A . 14 GLU CB 1 1
15 21322 1 1 18 GLU CD C 2.777 -9.209 2.222 1.00 . A A . 14 GLU CD 1 1
15 21323 1 1 18 GLU CG C 1.786 -10.034 1.410 1.00 . A A . 14 GLU CG 1 1
15 21324 1 1 18 GLU H H 0.242 -11.370 -1.322 1.00 . A A . 14 GLU H 1 1
15 21325 1 1 18 GLU HA H -0.948 -10.018 1.133 1.00 . A A . 14 GLU HA 1 1
15 21326 1 1 18 GLU HB2 H 1.439 -9.069 -0.531 1.00 . A A . 14 GLU HB2 1 1
15 21327 1 1 18 GLU HB3 H 0.718 -8.231 0.823 1.00 . A A . 14 GLU HB3 1 1
15 21328 1 1 18 GLU HG2 H 1.167 -10.581 2.135 1.00 . A A . 14 GLU HG2 1 1
15 21329 1 1 18 GLU HG3 H 2.354 -10.812 0.872 1.00 . A A . 14 GLU HG3 1 1
15 21330 1 1 18 GLU N N -0.417 -11.211 -0.552 1.00 . A A . 14 GLU N 1 1
15 21331 1 1 18 GLU O O -1.045 -8.370 -1.715 1.00 . A A . 14 GLU O 1 1
15 21332 1 1 18 GLU OE1 O 3.884 -8.927 1.723 1.00 . A A . 14 GLU OE1 1 1
15 21333 1 1 18 GLU OE2 O 2.466 -8.867 3.384 1.00 . A A . 14 GLU OE2 1 1
15 21334 1 1 19 ILE C C -3.482 -6.444 -0.360 1.00 . A A . 15 ILE C 1 1
15 21335 1 1 19 ILE CA C -3.698 -7.894 -0.904 1.00 . A A . 15 ILE CA 1 1
15 21336 1 1 19 ILE CB C -5.152 -8.467 -0.715 1.00 . A A . 15 ILE CB 1 1
15 21337 1 1 19 ILE CD1 C -5.138 -10.200 -2.713 1.00 . A A . 15 ILE CD1 1 1
15 21338 1 1 19 ILE CG1 C -5.370 -9.930 -1.214 1.00 . A A . 15 ILE CG1 1 1
15 21339 1 1 19 ILE CG2 C -6.255 -7.557 -1.314 1.00 . A A . 15 ILE CG2 1 1
15 21340 1 1 19 ILE H H -2.877 -9.235 0.673 1.00 . A A . 15 ILE H 1 1
15 21341 1 1 19 ILE HA H -3.512 -7.889 -1.998 1.00 . A A . 15 ILE HA 1 1
15 21342 1 1 19 ILE HB H -5.339 -8.490 0.376 1.00 . A A . 15 ILE HB 1 1
15 21343 1 1 19 ILE HD11 H -5.333 -11.258 -2.965 1.00 . A A . 15 ILE HD11 1 1
15 21344 1 1 19 ILE HD12 H -5.803 -9.592 -3.355 1.00 . A A . 15 ILE HD12 1 1
15 21345 1 1 19 ILE HD13 H -4.096 -9.983 -3.018 1.00 . A A . 15 ILE HD13 1 1
15 21346 1 1 19 ILE HG12 H -4.714 -10.610 -0.635 1.00 . A A . 15 ILE HG12 1 1
15 21347 1 1 19 ILE HG13 H -6.394 -10.255 -0.953 1.00 . A A . 15 ILE HG13 1 1
15 21348 1 1 19 ILE HG21 H -7.266 -7.973 -1.152 1.00 . A A . 15 ILE HG21 1 1
15 21349 1 1 19 ILE HG22 H -6.254 -6.548 -0.860 1.00 . A A . 15 ILE HG22 1 1
15 21350 1 1 19 ILE HG23 H -6.132 -7.417 -2.405 1.00 . A A . 15 ILE HG23 1 1
15 21351 1 1 19 ILE N N -2.693 -8.775 -0.233 1.00 . A A . 15 ILE N 1 1
15 21352 1 1 19 ILE O O -3.910 -6.109 0.750 1.00 . A A . 15 ILE O 1 1
15 21353 1 1 20 GLU C C -2.546 -3.047 -1.216 1.00 . A A . 16 GLU C 1 1
15 21354 1 1 20 GLU CA C -2.102 -4.394 -0.572 1.00 . A A . 16 GLU CA 1 1
15 21355 1 1 20 GLU CB C -0.570 -4.604 -0.598 1.00 . A A . 16 GLU CB 1 1
15 21356 1 1 20 GLU CD C 1.674 -4.579 -1.822 1.00 . A A . 16 GLU CD 1 1
15 21357 1 1 20 GLU CG C 0.169 -4.732 -1.957 1.00 . A A . 16 GLU CG 1 1
15 21358 1 1 20 GLU H H -2.339 -6.069 -1.945 1.00 . A A . 16 GLU H 1 1
15 21359 1 1 20 GLU HA H -2.357 -4.317 0.503 1.00 . A A . 16 GLU HA 1 1
15 21360 1 1 20 GLU HB2 H -0.124 -3.768 -0.027 1.00 . A A . 16 GLU HB2 1 1
15 21361 1 1 20 GLU HB3 H -0.344 -5.514 -0.010 1.00 . A A . 16 GLU HB3 1 1
15 21362 1 1 20 GLU HG2 H -0.024 -5.716 -2.418 1.00 . A A . 16 GLU HG2 1 1
15 21363 1 1 20 GLU HG3 H -0.184 -3.972 -2.679 1.00 . A A . 16 GLU HG3 1 1
15 21364 1 1 20 GLU N N -2.748 -5.615 -1.121 1.00 . A A . 16 GLU N 1 1
15 21365 1 1 20 GLU O O -2.835 -2.968 -2.415 1.00 . A A . 16 GLU O 1 1
15 21366 1 1 20 GLU OE1 O 2.312 -5.370 -1.092 1.00 . A A . 16 GLU OE1 1 1
15 21367 1 1 20 GLU OE2 O 2.235 -3.604 -2.355 1.00 . A A . 16 GLU OE2 1 1
15 21368 1 1 21 ILE C C -2.136 0.503 -0.092 1.00 . A A . 17 ILE C 1 1
15 21369 1 1 21 ILE CA C -2.944 -0.602 -0.858 1.00 . A A . 17 ILE CA 1 1
15 21370 1 1 21 ILE CB C -4.491 -0.285 -0.822 1.00 . A A . 17 ILE CB 1 1
15 21371 1 1 21 ILE CD1 C -6.422 0.504 0.735 1.00 . A A . 17 ILE CD1 1 1
15 21372 1 1 21 ILE CG1 C -5.187 -0.405 0.568 1.00 . A A . 17 ILE CG1 1 1
15 21373 1 1 21 ILE CG2 C -5.295 -1.079 -1.881 1.00 . A A . 17 ILE CG2 1 1
15 21374 1 1 21 ILE H H -2.196 -2.182 0.548 1.00 . A A . 17 ILE H 1 1
15 21375 1 1 21 ILE HA H -2.636 -0.521 -1.922 1.00 . A A . 17 ILE HA 1 1
15 21376 1 1 21 ILE HB H -4.575 0.775 -1.135 1.00 . A A . 17 ILE HB 1 1
15 21377 1 1 21 ILE HD11 H -6.151 1.572 0.648 1.00 . A A . 17 ILE HD11 1 1
15 21378 1 1 21 ILE HD12 H -7.204 0.299 -0.017 1.00 . A A . 17 ILE HD12 1 1
15 21379 1 1 21 ILE HD13 H -6.889 0.377 1.728 1.00 . A A . 17 ILE HD13 1 1
15 21380 1 1 21 ILE HG12 H -5.459 -1.458 0.773 1.00 . A A . 17 ILE HG12 1 1
15 21381 1 1 21 ILE HG13 H -4.473 -0.145 1.368 1.00 . A A . 17 ILE HG13 1 1
15 21382 1 1 21 ILE HG21 H -4.849 -0.986 -2.888 1.00 . A A . 17 ILE HG21 1 1
15 21383 1 1 21 ILE HG22 H -5.332 -2.159 -1.646 1.00 . A A . 17 ILE HG22 1 1
15 21384 1 1 21 ILE HG23 H -6.340 -0.727 -1.958 1.00 . A A . 17 ILE HG23 1 1
15 21385 1 1 21 ILE N N -2.573 -1.978 -0.395 1.00 . A A . 17 ILE N 1 1
15 21386 1 1 21 ILE O O -2.050 0.492 1.141 1.00 . A A . 17 ILE O 1 1
15 21387 1 1 22 ASP C C -2.223 3.919 -0.535 1.00 . A A . 18 ASP C 1 1
15 21388 1 1 22 ASP CA C -1.162 2.803 -0.260 1.00 . A A . 18 ASP CA 1 1
15 21389 1 1 22 ASP CB C 0.267 3.130 -0.779 1.00 . A A . 18 ASP CB 1 1
15 21390 1 1 22 ASP CG C 0.471 3.379 -2.280 1.00 . A A . 18 ASP CG 1 1
15 21391 1 1 22 ASP H H -1.544 1.353 -1.840 1.00 . A A . 18 ASP H 1 1
15 21392 1 1 22 ASP HA H -1.043 2.713 0.836 1.00 . A A . 18 ASP HA 1 1
15 21393 1 1 22 ASP HB2 H 0.646 4.015 -0.235 1.00 . A A . 18 ASP HB2 1 1
15 21394 1 1 22 ASP HB3 H 0.954 2.316 -0.487 1.00 . A A . 18 ASP HB3 1 1
15 21395 1 1 22 ASP N N -1.624 1.506 -0.828 1.00 . A A . 18 ASP N 1 1
15 21396 1 1 22 ASP O O -2.491 4.265 -1.691 1.00 . A A . 18 ASP O 1 1
15 21397 1 1 22 ASP OD1 O 0.281 2.434 -3.079 1.00 . A A . 18 ASP OD1 1 1
15 21398 1 1 22 ASP OD2 O 0.841 4.512 -2.659 1.00 . A A . 18 ASP OD2 1 1
15 21399 1 1 23 ILE C C -3.375 6.786 1.337 1.00 . A A . 19 ILE C 1 1
15 21400 1 1 23 ILE CA C -3.793 5.639 0.361 1.00 . A A . 19 ILE CA 1 1
15 21401 1 1 23 ILE CB C -5.320 5.271 0.400 1.00 . A A . 19 ILE CB 1 1
15 21402 1 1 23 ILE CD1 C -6.729 5.699 2.530 1.00 . A A . 19 ILE CD1 1 1
15 21403 1 1 23 ILE CG1 C -5.858 4.700 1.748 1.00 . A A . 19 ILE CG1 1 1
15 21404 1 1 23 ILE CG2 C -5.738 4.354 -0.777 1.00 . A A . 19 ILE CG2 1 1
15 21405 1 1 23 ILE H H -2.581 4.109 1.440 1.00 . A A . 19 ILE H 1 1
15 21406 1 1 23 ILE HA H -3.652 6.053 -0.658 1.00 . A A . 19 ILE HA 1 1
15 21407 1 1 23 ILE HB H -5.851 6.223 0.198 1.00 . A A . 19 ILE HB 1 1
15 21408 1 1 23 ILE HD11 H -7.099 5.255 3.471 1.00 . A A . 19 ILE HD11 1 1
15 21409 1 1 23 ILE HD12 H -6.165 6.612 2.800 1.00 . A A . 19 ILE HD12 1 1
15 21410 1 1 23 ILE HD13 H -7.618 6.017 1.951 1.00 . A A . 19 ILE HD13 1 1
15 21411 1 1 23 ILE HG12 H -6.444 3.772 1.598 1.00 . A A . 19 ILE HG12 1 1
15 21412 1 1 23 ILE HG13 H -5.012 4.369 2.380 1.00 . A A . 19 ILE HG13 1 1
15 21413 1 1 23 ILE HG21 H -5.431 4.770 -1.756 1.00 . A A . 19 ILE HG21 1 1
15 21414 1 1 23 ILE HG22 H -5.271 3.355 -0.702 1.00 . A A . 19 ILE HG22 1 1
15 21415 1 1 23 ILE HG23 H -6.833 4.204 -0.820 1.00 . A A . 19 ILE HG23 1 1
15 21416 1 1 23 ILE N N -2.852 4.480 0.517 1.00 . A A . 19 ILE N 1 1
15 21417 1 1 23 ILE O O -3.283 6.597 2.556 1.00 . A A . 19 ILE O 1 1
15 21418 1 1 24 ARG C C -3.172 10.442 1.382 1.00 . A A . 20 ARG C 1 1
15 21419 1 1 24 ARG CA C -2.423 9.086 1.530 1.00 . A A . 20 ARG CA 1 1
15 21420 1 1 24 ARG CB C -0.906 9.124 1.195 1.00 . A A . 20 ARG CB 1 1
15 21421 1 1 24 ARG CD C 1.016 9.083 -0.544 1.00 . A A . 20 ARG CD 1 1
15 21422 1 1 24 ARG CG C -0.468 9.409 -0.265 1.00 . A A . 20 ARG CG 1 1
15 21423 1 1 24 ARG CZ C 3.104 9.781 0.676 1.00 . A A . 20 ARG CZ 1 1
15 21424 1 1 24 ARG H H -3.221 8.022 -0.232 1.00 . A A . 20 ARG H 1 1
15 21425 1 1 24 ARG HA H -2.468 8.835 2.604 1.00 . A A . 20 ARG HA 1 1
15 21426 1 1 24 ARG HB2 H -0.401 9.836 1.876 1.00 . A A . 20 ARG HB2 1 1
15 21427 1 1 24 ARG HB3 H -0.493 8.142 1.488 1.00 . A A . 20 ARG HB3 1 1
15 21428 1 1 24 ARG HD2 H 1.226 8.035 -0.248 1.00 . A A . 20 ARG HD2 1 1
15 21429 1 1 24 ARG HD3 H 1.165 9.075 -1.643 1.00 . A A . 20 ARG HD3 1 1
15 21430 1 1 24 ARG HE H 1.888 11.061 -0.220 1.00 . A A . 20 ARG HE 1 1
15 21431 1 1 24 ARG HG2 H -1.074 8.776 -0.943 1.00 . A A . 20 ARG HG2 1 1
15 21432 1 1 24 ARG HG3 H -0.723 10.449 -0.554 1.00 . A A . 20 ARG HG3 1 1
15 21433 1 1 24 ARG HH11 H 2.601 7.927 1.307 1.00 . A A . 20 ARG HH11 1 1
15 21434 1 1 24 ARG HH12 H 4.288 8.510 1.677 1.00 . A A . 20 ARG HH12 1 1
15 21435 1 1 24 ARG HH21 H 3.761 11.626 0.379 1.00 . A A . 20 ARG HH21 1 1
15 21436 1 1 24 ARG HH22 H 4.861 10.482 1.277 1.00 . A A . 20 ARG HH22 1 1
15 21437 1 1 24 ARG N N -3.090 7.982 0.784 1.00 . A A . 20 ARG N 1 1
15 21438 1 1 24 ARG NE N 1.963 10.077 0.045 1.00 . A A . 20 ARG NE 1 1
15 21439 1 1 24 ARG NH1 N 3.398 8.612 1.192 1.00 . A A . 20 ARG NH1 1 1
15 21440 1 1 24 ARG NH2 N 3.988 10.727 0.805 1.00 . A A . 20 ARG NH2 1 1
15 21441 1 1 24 ARG O O -3.344 10.968 0.279 1.00 . A A . 20 ARG O 1 1
15 21442 1 1 25 VAL C C -4.248 13.178 3.619 1.00 . A A . 21 VAL C 1 1
15 21443 1 1 25 VAL CA C -4.650 12.091 2.555 1.00 . A A . 21 VAL CA 1 1
15 21444 1 1 25 VAL CB C -6.122 11.536 2.710 1.00 . A A . 21 VAL CB 1 1
15 21445 1 1 25 VAL CG1 C -6.605 10.681 1.515 1.00 . A A . 21 VAL CG1 1 1
15 21446 1 1 25 VAL CG2 C -6.404 10.763 4.021 1.00 . A A . 21 VAL CG2 1 1
15 21447 1 1 25 VAL H H -3.349 10.497 3.382 1.00 . A A . 21 VAL H 1 1
15 21448 1 1 25 VAL HA H -4.617 12.630 1.587 1.00 . A A . 21 VAL HA 1 1
15 21449 1 1 25 VAL HB H -6.795 12.413 2.710 1.00 . A A . 21 VAL HB 1 1
15 21450 1 1 25 VAL HG11 H -7.673 10.404 1.601 1.00 . A A . 21 VAL HG11 1 1
15 21451 1 1 25 VAL HG12 H -6.488 11.215 0.555 1.00 . A A . 21 VAL HG12 1 1
15 21452 1 1 25 VAL HG13 H -6.036 9.736 1.426 1.00 . A A . 21 VAL HG13 1 1
15 21453 1 1 25 VAL HG21 H -5.831 9.818 4.071 1.00 . A A . 21 VAL HG21 1 1
15 21454 1 1 25 VAL HG22 H -6.133 11.355 4.915 1.00 . A A . 21 VAL HG22 1 1
15 21455 1 1 25 VAL HG23 H -7.474 10.499 4.124 1.00 . A A . 21 VAL HG23 1 1
15 21456 1 1 25 VAL N N -3.656 10.974 2.519 1.00 . A A . 21 VAL N 1 1
15 21457 1 1 25 VAL O O -3.267 13.062 4.368 1.00 . A A . 21 VAL O 1 1
15 21458 1 1 26 SER C C -6.227 16.056 4.916 1.00 . A A . 22 SER C 1 1
15 21459 1 1 26 SER CA C -4.855 15.334 4.741 1.00 . A A . 22 SER CA 1 1
15 21460 1 1 26 SER CB C -3.679 16.291 4.424 1.00 . A A . 22 SER CB 1 1
15 21461 1 1 26 SER H H -5.707 14.374 2.937 1.00 . A A . 22 SER H 1 1
15 21462 1 1 26 SER HA H -4.607 14.840 5.704 1.00 . A A . 22 SER HA 1 1
15 21463 1 1 26 SER HB2 H -3.810 16.780 3.439 1.00 . A A . 22 SER HB2 1 1
15 21464 1 1 26 SER HB3 H -3.634 17.112 5.166 1.00 . A A . 22 SER HB3 1 1
15 21465 1 1 26 SER HG H -2.685 14.637 4.320 1.00 . A A . 22 SER HG 1 1
15 21466 1 1 26 SER N N -4.991 14.300 3.668 1.00 . A A . 22 SER N 1 1
15 21467 1 1 26 SER O O -6.536 17.021 4.214 1.00 . A A . 22 SER O 1 1
15 21468 1 1 26 SER OG O -2.447 15.572 4.452 1.00 . A A . 22 SER OG 1 1
15 21469 1 1 27 THR C C -9.310 15.289 7.044 1.00 . A A . 23 THR C 1 1
15 21470 1 1 27 THR CA C -8.574 15.773 5.750 1.00 . A A . 23 THR CA 1 1
15 21471 1 1 27 THR CB C -9.245 15.252 4.426 1.00 . A A . 23 THR CB 1 1
15 21472 1 1 27 THR CG2 C -9.060 13.765 4.103 1.00 . A A . 23 THR CG2 1 1
15 21473 1 1 27 THR H H -6.702 14.743 6.344 1.00 . A A . 23 THR H 1 1
15 21474 1 1 27 THR HA H -8.717 16.873 5.740 1.00 . A A . 23 THR HA 1 1
15 21475 1 1 27 THR HB H -8.799 15.823 3.587 1.00 . A A . 23 THR HB 1 1
15 21476 1 1 27 THR HG1 H -11.060 14.974 3.670 1.00 . A A . 23 THR HG1 1 1
15 21477 1 1 27 THR HG21 H -8.029 13.420 4.291 1.00 . A A . 23 THR HG21 1 1
15 21478 1 1 27 THR HG22 H -9.742 13.124 4.692 1.00 . A A . 23 THR HG22 1 1
15 21479 1 1 27 THR HG23 H -9.275 13.591 3.034 1.00 . A A . 23 THR HG23 1 1
15 21480 1 1 27 THR N N -7.094 15.511 5.791 1.00 . A A . 23 THR N 1 1
15 21481 1 1 27 THR O O -10.049 16.069 7.653 1.00 . A A . 23 THR O 1 1
15 21482 1 1 27 THR OG1 O -10.651 15.500 4.414 1.00 . A A . 23 THR OG1 1 1
15 21483 1 1 28 GLY C C -11.197 12.545 7.822 1.00 . A A . 24 GLY C 1 1
15 21484 1 1 28 GLY CA C -10.057 13.373 8.449 1.00 . A A . 24 GLY CA 1 1
15 21485 1 1 28 GLY H H -8.579 13.454 6.809 1.00 . A A . 24 GLY H 1 1
15 21486 1 1 28 GLY HA2 H -9.450 12.694 9.077 1.00 . A A . 24 GLY HA2 1 1
15 21487 1 1 28 GLY HA3 H -10.474 14.107 9.168 1.00 . A A . 24 GLY HA3 1 1
15 21488 1 1 28 GLY N N -9.165 14.007 7.440 1.00 . A A . 24 GLY N 1 1
15 21489 1 1 28 GLY O O -11.182 11.317 7.912 1.00 . A A . 24 GLY O 1 1
15 21490 1 1 29 LYS C C -13.211 11.471 5.514 1.00 . A A . 25 LYS C 1 1
15 21491 1 1 29 LYS CA C -13.403 12.521 6.659 1.00 . A A . 25 LYS CA 1 1
15 21492 1 1 29 LYS CB C -14.485 13.583 6.319 1.00 . A A . 25 LYS CB 1 1
15 21493 1 1 29 LYS CD C -16.088 15.404 7.175 1.00 . A A . 25 LYS CD 1 1
15 21494 1 1 29 LYS CE C -16.700 16.073 8.420 1.00 . A A . 25 LYS CE 1 1
15 21495 1 1 29 LYS CG C -15.084 14.300 7.556 1.00 . A A . 25 LYS CG 1 1
15 21496 1 1 29 LYS H H -12.040 14.217 7.135 1.00 . A A . 25 LYS H 1 1
15 21497 1 1 29 LYS HA H -13.815 11.921 7.496 1.00 . A A . 25 LYS HA 1 1
15 21498 1 1 29 LYS HB2 H -14.074 14.316 5.596 1.00 . A A . 25 LYS HB2 1 1
15 21499 1 1 29 LYS HB3 H -15.321 13.092 5.786 1.00 . A A . 25 LYS HB3 1 1
15 21500 1 1 29 LYS HD2 H -15.569 16.154 6.545 1.00 . A A . 25 LYS HD2 1 1
15 21501 1 1 29 LYS HD3 H -16.882 14.967 6.534 1.00 . A A . 25 LYS HD3 1 1
15 21502 1 1 29 LYS HE2 H -17.208 15.309 9.052 1.00 . A A . 25 LYS HE2 1 1
15 21503 1 1 29 LYS HE3 H -15.891 16.482 9.066 1.00 . A A . 25 LYS HE3 1 1
15 21504 1 1 29 LYS HG2 H -15.568 13.547 8.215 1.00 . A A . 25 LYS HG2 1 1
15 21505 1 1 29 LYS HG3 H -14.270 14.726 8.175 1.00 . A A . 25 LYS HG3 1 1
15 21506 1 1 29 LYS HZ1 H -18.453 16.785 7.483 1.00 . A A . 25 LYS HZ1 1 1
15 21507 1 1 29 LYS HZ2 H -18.041 17.669 8.806 1.00 . A A . 25 LYS HZ2 1 1
15 21508 1 1 29 LYS HZ3 H -17.207 17.848 7.399 1.00 . A A . 25 LYS HZ3 1 1
15 21509 1 1 29 LYS N N -12.174 13.200 7.174 1.00 . A A . 25 LYS N 1 1
15 21510 1 1 29 LYS NZ N -17.648 17.147 8.011 1.00 . A A . 25 LYS NZ 1 1
15 21511 1 1 29 LYS O O -13.888 10.441 5.540 1.00 . A A . 25 LYS O 1 1
15 21512 1 1 30 GLU C C -11.224 9.359 4.166 1.00 . A A . 26 GLU C 1 1
15 21513 1 1 30 GLU CA C -11.969 10.589 3.528 1.00 . A A . 26 GLU CA 1 1
15 21514 1 1 30 GLU CB C -11.158 11.198 2.347 1.00 . A A . 26 GLU CB 1 1
15 21515 1 1 30 GLU CD C -12.505 13.456 1.977 1.00 . A A . 26 GLU CD 1 1
15 21516 1 1 30 GLU CG C -11.871 12.197 1.386 1.00 . A A . 26 GLU CG 1 1
15 21517 1 1 30 GLU H H -12.059 12.643 4.328 1.00 . A A . 26 GLU H 1 1
15 21518 1 1 30 GLU HA H -12.905 10.181 3.094 1.00 . A A . 26 GLU HA 1 1
15 21519 1 1 30 GLU HB2 H -10.231 11.651 2.739 1.00 . A A . 26 GLU HB2 1 1
15 21520 1 1 30 GLU HB3 H -10.786 10.367 1.715 1.00 . A A . 26 GLU HB3 1 1
15 21521 1 1 30 GLU HG2 H -11.158 12.551 0.624 1.00 . A A . 26 GLU HG2 1 1
15 21522 1 1 30 GLU HG3 H -12.644 11.665 0.805 1.00 . A A . 26 GLU HG3 1 1
15 21523 1 1 30 GLU N N -12.347 11.668 4.502 1.00 . A A . 26 GLU N 1 1
15 21524 1 1 30 GLU O O -11.506 8.216 3.794 1.00 . A A . 26 GLU O 1 1
15 21525 1 1 30 GLU OE1 O -11.818 14.210 2.705 1.00 . A A . 26 GLU OE1 1 1
15 21526 1 1 30 GLU OE2 O -13.718 13.663 1.754 1.00 . A A . 26 GLU OE2 1 1
15 21527 1 1 31 LEU C C -11.004 7.774 6.889 1.00 . A A . 27 LEU C 1 1
15 21528 1 1 31 LEU CA C -9.870 8.510 6.088 1.00 . A A . 27 LEU CA 1 1
15 21529 1 1 31 LEU CB C -8.770 9.112 7.010 1.00 . A A . 27 LEU CB 1 1
15 21530 1 1 31 LEU CD1 C -6.844 7.432 6.860 1.00 . A A . 27 LEU CD1 1 1
15 21531 1 1 31 LEU CD2 C -7.211 8.742 8.980 1.00 . A A . 27 LEU CD2 1 1
15 21532 1 1 31 LEU CG C -7.899 8.080 7.775 1.00 . A A . 27 LEU CG 1 1
15 21533 1 1 31 LEU H H -10.308 10.567 5.446 1.00 . A A . 27 LEU H 1 1
15 21534 1 1 31 LEU HA H -9.383 7.740 5.459 1.00 . A A . 27 LEU HA 1 1
15 21535 1 1 31 LEU HB2 H -8.097 9.777 6.435 1.00 . A A . 27 LEU HB2 1 1
15 21536 1 1 31 LEU HB3 H -9.258 9.790 7.735 1.00 . A A . 27 LEU HB3 1 1
15 21537 1 1 31 LEU HD11 H -7.308 6.887 6.018 1.00 . A A . 27 LEU HD11 1 1
15 21538 1 1 31 LEU HD12 H -6.151 8.176 6.423 1.00 . A A . 27 LEU HD12 1 1
15 21539 1 1 31 LEU HD13 H -6.227 6.695 7.407 1.00 . A A . 27 LEU HD13 1 1
15 21540 1 1 31 LEU HD21 H -6.578 9.594 8.680 1.00 . A A . 27 LEU HD21 1 1
15 21541 1 1 31 LEU HD22 H -7.950 9.127 9.706 1.00 . A A . 27 LEU HD22 1 1
15 21542 1 1 31 LEU HD23 H -6.572 8.028 9.530 1.00 . A A . 27 LEU HD23 1 1
15 21543 1 1 31 LEU HG H -8.550 7.278 8.177 1.00 . A A . 27 LEU HG 1 1
15 21544 1 1 31 LEU N N -10.340 9.582 5.166 1.00 . A A . 27 LEU N 1 1
15 21545 1 1 31 LEU O O -10.968 6.547 6.935 1.00 . A A . 27 LEU O 1 1
15 21546 1 1 32 GLU C C -14.014 6.845 7.082 1.00 . A A . 28 GLU C 1 1
15 21547 1 1 32 GLU CA C -13.238 7.821 8.043 1.00 . A A . 28 GLU CA 1 1
15 21548 1 1 32 GLU CB C -14.200 8.901 8.622 1.00 . A A . 28 GLU CB 1 1
15 21549 1 1 32 GLU CD C -14.641 10.823 10.276 1.00 . A A . 28 GLU CD 1 1
15 21550 1 1 32 GLU CG C -13.687 9.720 9.836 1.00 . A A . 28 GLU CG 1 1
15 21551 1 1 32 GLU H H -11.905 9.491 7.431 1.00 . A A . 28 GLU H 1 1
15 21552 1 1 32 GLU HA H -12.905 7.201 8.897 1.00 . A A . 28 GLU HA 1 1
15 21553 1 1 32 GLU HB2 H -14.512 9.591 7.818 1.00 . A A . 28 GLU HB2 1 1
15 21554 1 1 32 GLU HB3 H -15.141 8.410 8.940 1.00 . A A . 28 GLU HB3 1 1
15 21555 1 1 32 GLU HG2 H -13.515 9.063 10.706 1.00 . A A . 28 GLU HG2 1 1
15 21556 1 1 32 GLU HG3 H -12.715 10.193 9.618 1.00 . A A . 28 GLU HG3 1 1
15 21557 1 1 32 GLU N N -12.017 8.468 7.458 1.00 . A A . 28 GLU N 1 1
15 21558 1 1 32 GLU O O -14.313 5.714 7.478 1.00 . A A . 28 GLU O 1 1
15 21559 1 1 32 GLU OE1 O -15.612 10.524 11.000 1.00 . A A . 28 GLU OE1 1 1
15 21560 1 1 32 GLU OE2 O -14.418 11.995 9.905 1.00 . A A . 28 GLU OE2 1 1
15 21561 1 1 33 ARG C C -13.806 5.120 4.419 1.00 . A A . 29 ARG C 1 1
15 21562 1 1 33 ARG CA C -14.776 6.308 4.760 1.00 . A A . 29 ARG CA 1 1
15 21563 1 1 33 ARG CB C -15.184 7.104 3.484 1.00 . A A . 29 ARG CB 1 1
15 21564 1 1 33 ARG CD C -17.020 8.830 4.342 1.00 . A A . 29 ARG CD 1 1
15 21565 1 1 33 ARG CG C -16.637 7.653 3.416 1.00 . A A . 29 ARG CG 1 1
15 21566 1 1 33 ARG CZ C -16.351 10.936 3.120 1.00 . A A . 29 ARG CZ 1 1
15 21567 1 1 33 ARG H H -13.916 8.181 5.616 1.00 . A A . 29 ARG H 1 1
15 21568 1 1 33 ARG HA H -15.689 5.817 5.151 1.00 . A A . 29 ARG HA 1 1
15 21569 1 1 33 ARG HB2 H -14.447 7.903 3.268 1.00 . A A . 29 ARG HB2 1 1
15 21570 1 1 33 ARG HB3 H -15.091 6.431 2.609 1.00 . A A . 29 ARG HB3 1 1
15 21571 1 1 33 ARG HD2 H -18.107 9.045 4.285 1.00 . A A . 29 ARG HD2 1 1
15 21572 1 1 33 ARG HD3 H -16.867 8.520 5.396 1.00 . A A . 29 ARG HD3 1 1
15 21573 1 1 33 ARG HE H -15.315 10.172 4.619 1.00 . A A . 29 ARG HE 1 1
15 21574 1 1 33 ARG HG2 H -16.844 7.949 2.370 1.00 . A A . 29 ARG HG2 1 1
15 21575 1 1 33 ARG HG3 H -17.338 6.815 3.598 1.00 . A A . 29 ARG HG3 1 1
15 21576 1 1 33 ARG HH11 H -18.024 10.200 2.394 1.00 . A A . 29 ARG HH11 1 1
15 21577 1 1 33 ARG HH12 H -17.352 11.696 1.567 1.00 . A A . 29 ARG HH12 1 1
15 21578 1 1 33 ARG HH21 H -14.637 11.700 3.661 1.00 . A A . 29 ARG HH21 1 1
15 21579 1 1 33 ARG HH22 H -15.388 12.520 2.253 1.00 . A A . 29 ARG HH22 1 1
15 21580 1 1 33 ARG N N -14.286 7.245 5.821 1.00 . A A . 29 ARG N 1 1
15 21581 1 1 33 ARG NE N -16.197 10.042 4.091 1.00 . A A . 29 ARG NE 1 1
15 21582 1 1 33 ARG NH1 N -17.351 10.959 2.277 1.00 . A A . 29 ARG NH1 1 1
15 21583 1 1 33 ARG NH2 N -15.422 11.832 3.019 1.00 . A A . 29 ARG NH2 1 1
15 21584 1 1 33 ARG O O -14.260 3.974 4.400 1.00 . A A . 29 ARG O 1 1
15 21585 1 1 34 ALA C C -11.322 3.302 5.240 1.00 . A A . 30 ALA C 1 1
15 21586 1 1 34 ALA CA C -11.495 4.271 4.018 1.00 . A A . 30 ALA CA 1 1
15 21587 1 1 34 ALA CB C -10.171 4.936 3.599 1.00 . A A . 30 ALA CB 1 1
15 21588 1 1 34 ALA H H -12.227 6.356 4.201 1.00 . A A . 30 ALA H 1 1
15 21589 1 1 34 ALA HA H -11.817 3.636 3.170 1.00 . A A . 30 ALA HA 1 1
15 21590 1 1 34 ALA HB1 H -10.288 5.563 2.694 1.00 . A A . 30 ALA HB1 1 1
15 21591 1 1 34 ALA HB2 H -9.761 5.587 4.395 1.00 . A A . 30 ALA HB2 1 1
15 21592 1 1 34 ALA HB3 H -9.399 4.180 3.365 1.00 . A A . 30 ALA HB3 1 1
15 21593 1 1 34 ALA N N -12.500 5.362 4.173 1.00 . A A . 30 ALA N 1 1
15 21594 1 1 34 ALA O O -11.347 2.086 5.053 1.00 . A A . 30 ALA O 1 1
15 21595 1 1 35 LEU C C -12.611 2.148 7.878 1.00 . A A . 31 LEU C 1 1
15 21596 1 1 35 LEU CA C -11.326 3.038 7.742 1.00 . A A . 31 LEU CA 1 1
15 21597 1 1 35 LEU CB C -11.128 4.067 8.891 1.00 . A A . 31 LEU CB 1 1
15 21598 1 1 35 LEU CD1 C -9.892 4.102 11.122 1.00 . A A . 31 LEU CD1 1 1
15 21599 1 1 35 LEU CD2 C -12.380 3.732 11.097 1.00 . A A . 31 LEU CD2 1 1
15 21600 1 1 35 LEU CG C -11.063 3.491 10.336 1.00 . A A . 31 LEU CG 1 1
15 21601 1 1 35 LEU H H -11.214 4.858 6.498 1.00 . A A . 31 LEU H 1 1
15 21602 1 1 35 LEU HA H -10.456 2.356 7.802 1.00 . A A . 31 LEU HA 1 1
15 21603 1 1 35 LEU HB2 H -10.192 4.625 8.682 1.00 . A A . 31 LEU HB2 1 1
15 21604 1 1 35 LEU HB3 H -11.906 4.854 8.827 1.00 . A A . 31 LEU HB3 1 1
15 21605 1 1 35 LEU HD11 H -9.838 3.703 12.152 1.00 . A A . 31 LEU HD11 1 1
15 21606 1 1 35 LEU HD12 H -8.925 3.870 10.637 1.00 . A A . 31 LEU HD12 1 1
15 21607 1 1 35 LEU HD13 H -9.971 5.202 11.193 1.00 . A A . 31 LEU HD13 1 1
15 21608 1 1 35 LEU HD21 H -12.646 4.805 11.140 1.00 . A A . 31 LEU HD21 1 1
15 21609 1 1 35 LEU HD22 H -13.229 3.204 10.623 1.00 . A A . 31 LEU HD22 1 1
15 21610 1 1 35 LEU HD23 H -12.328 3.372 12.141 1.00 . A A . 31 LEU HD23 1 1
15 21611 1 1 35 LEU HG H -10.892 2.397 10.292 1.00 . A A . 31 LEU HG 1 1
15 21612 1 1 35 LEU N N -11.211 3.823 6.477 1.00 . A A . 31 LEU N 1 1
15 21613 1 1 35 LEU O O -12.487 0.949 8.138 1.00 . A A . 31 LEU O 1 1
15 21614 1 1 36 GLN C C -15.228 0.880 6.469 1.00 . A A . 32 GLN C 1 1
15 21615 1 1 36 GLN CA C -15.090 1.934 7.628 1.00 . A A . 32 GLN CA 1 1
15 21616 1 1 36 GLN CB C -16.219 2.998 7.649 1.00 . A A . 32 GLN CB 1 1
15 21617 1 1 36 GLN CD C -18.731 3.502 7.964 1.00 . A A . 32 GLN CD 1 1
15 21618 1 1 36 GLN CG C -17.641 2.431 7.874 1.00 . A A . 32 GLN CG 1 1
15 21619 1 1 36 GLN H H -13.808 3.720 7.473 1.00 . A A . 32 GLN H 1 1
15 21620 1 1 36 GLN HA H -15.154 1.363 8.577 1.00 . A A . 32 GLN HA 1 1
15 21621 1 1 36 GLN HB2 H -16.014 3.737 8.451 1.00 . A A . 32 GLN HB2 1 1
15 21622 1 1 36 GLN HB3 H -16.196 3.588 6.710 1.00 . A A . 32 GLN HB3 1 1
15 21623 1 1 36 GLN HE21 H -18.514 3.605 9.943 1.00 . A A . 32 GLN HE21 1 1
15 21624 1 1 36 GLN HE22 H -19.770 4.693 9.138 1.00 . A A . 32 GLN HE22 1 1
15 21625 1 1 36 GLN HG2 H -17.896 1.763 7.033 1.00 . A A . 32 GLN HG2 1 1
15 21626 1 1 36 GLN HG3 H -17.660 1.783 8.772 1.00 . A A . 32 GLN HG3 1 1
15 21627 1 1 36 GLN N N -13.817 2.709 7.666 1.00 . A A . 32 GLN N 1 1
15 21628 1 1 36 GLN NE2 N -19.049 3.967 9.149 1.00 . A A . 32 GLN NE2 1 1
15 21629 1 1 36 GLN O O -15.730 -0.222 6.710 1.00 . A A . 32 GLN O 1 1
15 21630 1 1 36 GLN OE1 O -19.312 3.931 6.973 1.00 . A A . 32 GLN OE1 1 1
15 21631 1 1 37 GLU C C -13.528 -0.972 4.514 1.00 . A A . 33 GLU C 1 1
15 21632 1 1 37 GLU CA C -14.594 0.127 4.182 1.00 . A A . 33 GLU CA 1 1
15 21633 1 1 37 GLU CB C -14.372 0.811 2.805 1.00 . A A . 33 GLU CB 1 1
15 21634 1 1 37 GLU CD C -15.632 -0.990 1.386 1.00 . A A . 33 GLU CD 1 1
15 21635 1 1 37 GLU CG C -14.379 -0.140 1.572 1.00 . A A . 33 GLU CG 1 1
15 21636 1 1 37 GLU H H -14.443 2.141 5.114 1.00 . A A . 33 GLU H 1 1
15 21637 1 1 37 GLU HA H -15.562 -0.406 4.104 1.00 . A A . 33 GLU HA 1 1
15 21638 1 1 37 GLU HB2 H -15.156 1.580 2.651 1.00 . A A . 33 GLU HB2 1 1
15 21639 1 1 37 GLU HB3 H -13.421 1.378 2.825 1.00 . A A . 33 GLU HB3 1 1
15 21640 1 1 37 GLU HG2 H -14.244 0.444 0.647 1.00 . A A . 33 GLU HG2 1 1
15 21641 1 1 37 GLU HG3 H -13.513 -0.826 1.613 1.00 . A A . 33 GLU HG3 1 1
15 21642 1 1 37 GLU N N -14.768 1.170 5.235 1.00 . A A . 33 GLU N 1 1
15 21643 1 1 37 GLU O O -13.844 -2.157 4.396 1.00 . A A . 33 GLU O 1 1
15 21644 1 1 37 GLU OE1 O -16.749 -0.430 1.331 1.00 . A A . 33 GLU OE1 1 1
15 21645 1 1 37 GLU OE2 O -15.527 -2.230 1.302 1.00 . A A . 33 GLU OE2 1 1
15 21646 1 1 38 LEU C C -11.839 -2.517 6.668 1.00 . A A . 34 LEU C 1 1
15 21647 1 1 38 LEU CA C -11.320 -1.598 5.516 1.00 . A A . 34 LEU CA 1 1
15 21648 1 1 38 LEU CB C -10.018 -0.852 5.929 1.00 . A A . 34 LEU CB 1 1
15 21649 1 1 38 LEU CD1 C -8.112 0.695 5.299 1.00 . A A . 34 LEU CD1 1 1
15 21650 1 1 38 LEU CD2 C -8.372 -1.477 4.060 1.00 . A A . 34 LEU CD2 1 1
15 21651 1 1 38 LEU CG C -9.122 -0.334 4.770 1.00 . A A . 34 LEU CG 1 1
15 21652 1 1 38 LEU H H -12.155 0.402 5.041 1.00 . A A . 34 LEU H 1 1
15 21653 1 1 38 LEU HA H -11.065 -2.291 4.692 1.00 . A A . 34 LEU HA 1 1
15 21654 1 1 38 LEU HB2 H -10.298 -0.012 6.595 1.00 . A A . 34 LEU HB2 1 1
15 21655 1 1 38 LEU HB3 H -9.398 -1.505 6.573 1.00 . A A . 34 LEU HB3 1 1
15 21656 1 1 38 LEU HD11 H -7.501 1.119 4.480 1.00 . A A . 34 LEU HD11 1 1
15 21657 1 1 38 LEU HD12 H -8.618 1.551 5.783 1.00 . A A . 34 LEU HD12 1 1
15 21658 1 1 38 LEU HD13 H -7.416 0.260 6.041 1.00 . A A . 34 LEU HD13 1 1
15 21659 1 1 38 LEU HD21 H -9.066 -2.200 3.592 1.00 . A A . 34 LEU HD21 1 1
15 21660 1 1 38 LEU HD22 H -7.726 -1.101 3.248 1.00 . A A . 34 LEU HD22 1 1
15 21661 1 1 38 LEU HD23 H -7.725 -2.046 4.753 1.00 . A A . 34 LEU HD23 1 1
15 21662 1 1 38 LEU HG H -9.760 0.182 4.026 1.00 . A A . 34 LEU HG 1 1
15 21663 1 1 38 LEU N N -12.310 -0.618 4.973 1.00 . A A . 34 LEU N 1 1
15 21664 1 1 38 LEU O O -11.666 -3.734 6.571 1.00 . A A . 34 LEU O 1 1
15 21665 1 1 39 GLU C C -14.290 -3.827 8.160 1.00 . A A . 35 GLU C 1 1
15 21666 1 1 39 GLU CA C -13.222 -2.818 8.730 1.00 . A A . 35 GLU CA 1 1
15 21667 1 1 39 GLU CB C -13.696 -1.893 9.896 1.00 . A A . 35 GLU CB 1 1
15 21668 1 1 39 GLU CD C -15.530 -0.386 10.992 1.00 . A A . 35 GLU CD 1 1
15 21669 1 1 39 GLU CG C -15.166 -1.396 9.918 1.00 . A A . 35 GLU CG 1 1
15 21670 1 1 39 GLU H H -12.562 -0.953 7.709 1.00 . A A . 35 GLU H 1 1
15 21671 1 1 39 GLU HA H -12.436 -3.457 9.176 1.00 . A A . 35 GLU HA 1 1
15 21672 1 1 39 GLU HB2 H -13.517 -2.414 10.854 1.00 . A A . 35 GLU HB2 1 1
15 21673 1 1 39 GLU HB3 H -13.037 -1.005 9.963 1.00 . A A . 35 GLU HB3 1 1
15 21674 1 1 39 GLU HG2 H -15.421 -0.935 8.955 1.00 . A A . 35 GLU HG2 1 1
15 21675 1 1 39 GLU HG3 H -15.860 -2.245 10.030 1.00 . A A . 35 GLU HG3 1 1
15 21676 1 1 39 GLU N N -12.513 -1.985 7.708 1.00 . A A . 35 GLU N 1 1
15 21677 1 1 39 GLU O O -14.254 -5.019 8.477 1.00 . A A . 35 GLU O 1 1
15 21678 1 1 39 GLU OE1 O -14.895 -0.342 12.068 1.00 . A A . 35 GLU OE1 1 1
15 21679 1 1 39 GLU OE2 O -16.516 0.354 10.804 1.00 . A A . 35 GLU OE2 1 1
15 21680 1 1 40 LYS C C -15.481 -5.261 5.551 1.00 . A A . 36 LYS C 1 1
15 21681 1 1 40 LYS CA C -16.141 -4.203 6.508 1.00 . A A . 36 LYS CA 1 1
15 21682 1 1 40 LYS CB C -17.087 -3.214 5.767 1.00 . A A . 36 LYS CB 1 1
15 21683 1 1 40 LYS CD C -18.986 -2.951 4.050 1.00 . A A . 36 LYS CD 1 1
15 21684 1 1 40 LYS CE C -18.335 -3.218 2.677 1.00 . A A . 36 LYS CE 1 1
15 21685 1 1 40 LYS CG C -18.381 -3.827 5.173 1.00 . A A . 36 LYS CG 1 1
15 21686 1 1 40 LYS H H -15.063 -2.349 7.073 1.00 . A A . 36 LYS H 1 1
15 21687 1 1 40 LYS HA H -16.744 -4.770 7.245 1.00 . A A . 36 LYS HA 1 1
15 21688 1 1 40 LYS HB2 H -17.395 -2.392 6.445 1.00 . A A . 36 LYS HB2 1 1
15 21689 1 1 40 LYS HB3 H -16.504 -2.696 4.977 1.00 . A A . 36 LYS HB3 1 1
15 21690 1 1 40 LYS HD2 H -20.076 -3.140 3.985 1.00 . A A . 36 LYS HD2 1 1
15 21691 1 1 40 LYS HD3 H -18.900 -1.882 4.338 1.00 . A A . 36 LYS HD3 1 1
15 21692 1 1 40 LYS HE2 H -17.226 -3.286 2.777 1.00 . A A . 36 LYS HE2 1 1
15 21693 1 1 40 LYS HE3 H -18.641 -4.213 2.294 1.00 . A A . 36 LYS HE3 1 1
15 21694 1 1 40 LYS HG2 H -18.211 -4.860 4.807 1.00 . A A . 36 LYS HG2 1 1
15 21695 1 1 40 LYS HG3 H -19.120 -3.945 5.991 1.00 . A A . 36 LYS HG3 1 1
15 21696 1 1 40 LYS HZ1 H -17.860 -1.449 1.606 1.00 . A A . 36 LYS HZ1 1 1
15 21697 1 1 40 LYS HZ2 H -18.804 -2.454 0.743 1.00 . A A . 36 LYS HZ2 1 1
15 21698 1 1 40 LYS HZ3 H -19.474 -1.561 1.974 1.00 . A A . 36 LYS HZ3 1 1
15 21699 1 1 40 LYS N N -15.183 -3.353 7.268 1.00 . A A . 36 LYS N 1 1
15 21700 1 1 40 LYS NZ N -18.671 -2.139 1.710 1.00 . A A . 36 LYS NZ 1 1
15 21701 1 1 40 LYS O O -15.789 -6.450 5.659 1.00 . A A . 36 LYS O 1 1
15 21702 1 1 41 ALA C C -12.823 -6.752 4.374 1.00 . A A . 37 ALA C 1 1
15 21703 1 1 41 ALA CA C -13.838 -5.752 3.727 1.00 . A A . 37 ALA CA 1 1
15 21704 1 1 41 ALA CB C -13.161 -4.840 2.687 1.00 . A A . 37 ALA CB 1 1
15 21705 1 1 41 ALA H H -14.378 -3.826 4.653 1.00 . A A . 37 ALA H 1 1
15 21706 1 1 41 ALA HA H -14.578 -6.374 3.186 1.00 . A A . 37 ALA HA 1 1
15 21707 1 1 41 ALA HB1 H -13.889 -4.187 2.165 1.00 . A A . 37 ALA HB1 1 1
15 21708 1 1 41 ALA HB2 H -12.410 -4.172 3.148 1.00 . A A . 37 ALA HB2 1 1
15 21709 1 1 41 ALA HB3 H -12.643 -5.424 1.904 1.00 . A A . 37 ALA HB3 1 1
15 21710 1 1 41 ALA N N -14.587 -4.841 4.634 1.00 . A A . 37 ALA N 1 1
15 21711 1 1 41 ALA O O -12.656 -7.849 3.840 1.00 . A A . 37 ALA O 1 1
15 21712 1 1 42 LEU C C -12.336 -8.445 7.067 1.00 . A A . 38 LEU C 1 1
15 21713 1 1 42 LEU CA C -11.414 -7.409 6.329 1.00 . A A . 38 LEU CA 1 1
15 21714 1 1 42 LEU CB C -10.483 -6.603 7.287 1.00 . A A . 38 LEU CB 1 1
15 21715 1 1 42 LEU CD1 C -9.343 -8.645 8.421 1.00 . A A . 38 LEU CD1 1 1
15 21716 1 1 42 LEU CD2 C -8.090 -7.281 6.702 1.00 . A A . 38 LEU CD2 1 1
15 21717 1 1 42 LEU CG C -9.171 -7.251 7.795 1.00 . A A . 38 LEU CG 1 1
15 21718 1 1 42 LEU H H -12.271 -5.445 5.821 1.00 . A A . 38 LEU H 1 1
15 21719 1 1 42 LEU HA H -10.766 -7.989 5.644 1.00 . A A . 38 LEU HA 1 1
15 21720 1 1 42 LEU HB2 H -10.174 -5.653 6.809 1.00 . A A . 38 LEU HB2 1 1
15 21721 1 1 42 LEU HB3 H -11.073 -6.261 8.160 1.00 . A A . 38 LEU HB3 1 1
15 21722 1 1 42 LEU HD11 H -9.554 -9.417 7.660 1.00 . A A . 38 LEU HD11 1 1
15 21723 1 1 42 LEU HD12 H -8.441 -8.964 8.977 1.00 . A A . 38 LEU HD12 1 1
15 21724 1 1 42 LEU HD13 H -10.184 -8.673 9.136 1.00 . A A . 38 LEU HD13 1 1
15 21725 1 1 42 LEU HD21 H -8.366 -7.939 5.858 1.00 . A A . 38 LEU HD21 1 1
15 21726 1 1 42 LEU HD22 H -7.903 -6.275 6.283 1.00 . A A . 38 LEU HD22 1 1
15 21727 1 1 42 LEU HD23 H -7.121 -7.638 7.094 1.00 . A A . 38 LEU HD23 1 1
15 21728 1 1 42 LEU HG H -8.804 -6.577 8.591 1.00 . A A . 38 LEU HG 1 1
15 21729 1 1 42 LEU N N -12.169 -6.423 5.507 1.00 . A A . 38 LEU N 1 1
15 21730 1 1 42 LEU O O -12.135 -9.654 6.898 1.00 . A A . 38 LEU O 1 1
15 21731 1 1 43 ALA C C -15.182 -9.797 7.627 1.00 . A A . 39 ALA C 1 1
15 21732 1 1 43 ALA CA C -14.310 -8.883 8.546 1.00 . A A . 39 ALA CA 1 1
15 21733 1 1 43 ALA CB C -15.168 -7.993 9.467 1.00 . A A . 39 ALA CB 1 1
15 21734 1 1 43 ALA H H -13.448 -6.965 7.874 1.00 . A A . 39 ALA H 1 1
15 21735 1 1 43 ALA HA H -13.731 -9.563 9.201 1.00 . A A . 39 ALA HA 1 1
15 21736 1 1 43 ALA HB1 H -14.550 -7.423 10.183 1.00 . A A . 39 ALA HB1 1 1
15 21737 1 1 43 ALA HB2 H -15.766 -7.257 8.898 1.00 . A A . 39 ALA HB2 1 1
15 21738 1 1 43 ALA HB3 H -15.876 -8.592 10.069 1.00 . A A . 39 ALA HB3 1 1
15 21739 1 1 43 ALA N N -13.339 -7.989 7.853 1.00 . A A . 39 ALA N 1 1
15 21740 1 1 43 ALA O O -15.200 -11.013 7.836 1.00 . A A . 39 ALA O 1 1
15 21741 1 1 44 ARG C C -15.509 -10.644 4.459 1.00 . A A . 40 ARG C 1 1
15 21742 1 1 44 ARG CA C -16.519 -10.091 5.539 1.00 . A A . 40 ARG CA 1 1
15 21743 1 1 44 ARG CB C -17.684 -9.213 4.996 1.00 . A A . 40 ARG CB 1 1
15 21744 1 1 44 ARG CD C -18.955 -9.192 2.706 1.00 . A A . 40 ARG CD 1 1
15 21745 1 1 44 ARG CG C -18.688 -9.924 4.040 1.00 . A A . 40 ARG CG 1 1
15 21746 1 1 44 ARG CZ C -17.525 -8.658 0.706 1.00 . A A . 40 ARG CZ 1 1
15 21747 1 1 44 ARG H H -15.680 -8.248 6.446 1.00 . A A . 40 ARG H 1 1
15 21748 1 1 44 ARG HA H -16.987 -10.974 6.022 1.00 . A A . 40 ARG HA 1 1
15 21749 1 1 44 ARG HB2 H -18.265 -8.796 5.844 1.00 . A A . 40 ARG HB2 1 1
15 21750 1 1 44 ARG HB3 H -17.251 -8.317 4.509 1.00 . A A . 40 ARG HB3 1 1
15 21751 1 1 44 ARG HD2 H -19.776 -9.704 2.164 1.00 . A A . 40 ARG HD2 1 1
15 21752 1 1 44 ARG HD3 H -19.298 -8.157 2.903 1.00 . A A . 40 ARG HD3 1 1
15 21753 1 1 44 ARG HE H -16.853 -9.634 2.317 1.00 . A A . 40 ARG HE 1 1
15 21754 1 1 44 ARG HG2 H -18.370 -10.966 3.829 1.00 . A A . 40 ARG HG2 1 1
15 21755 1 1 44 ARG HG3 H -19.651 -10.054 4.572 1.00 . A A . 40 ARG HG3 1 1
15 21756 1 1 44 ARG HH11 H -19.390 -8.099 0.490 1.00 . A A . 40 ARG HH11 1 1
15 21757 1 1 44 ARG HH12 H -18.261 -7.692 -0.894 1.00 . A A . 40 ARG HH12 1 1
15 21758 1 1 44 ARG HH21 H -15.625 -9.184 0.760 1.00 . A A . 40 ARG HH21 1 1
15 21759 1 1 44 ARG HH22 H -16.192 -8.290 -0.729 1.00 . A A . 40 ARG HH22 1 1
15 21760 1 1 44 ARG N N -15.843 -9.258 6.580 1.00 . A A . 40 ARG N 1 1
15 21761 1 1 44 ARG NE N -17.704 -9.208 1.900 1.00 . A A . 40 ARG NE 1 1
15 21762 1 1 44 ARG NH1 N -18.480 -8.072 0.029 1.00 . A A . 40 ARG NH1 1 1
15 21763 1 1 44 ARG NH2 N -16.334 -8.712 0.190 1.00 . A A . 40 ARG NH2 1 1
15 21764 1 1 44 ARG O O -15.610 -10.364 3.258 1.00 . A A . 40 ARG O 1 1
15 21765 1 1 45 ALA C C -12.531 -13.003 4.914 1.00 . A A . 41 ALA C 1 1
15 21766 1 1 45 ALA CA C -13.431 -12.021 4.093 1.00 . A A . 41 ALA CA 1 1
15 21767 1 1 45 ALA CB C -12.553 -10.936 3.426 1.00 . A A . 41 ALA CB 1 1
15 21768 1 1 45 ALA H H -14.561 -11.542 5.944 1.00 . A A . 41 ALA H 1 1
15 21769 1 1 45 ALA HA H -13.895 -12.620 3.283 1.00 . A A . 41 ALA HA 1 1
15 21770 1 1 45 ALA HB1 H -11.791 -11.387 2.766 1.00 . A A . 41 ALA HB1 1 1
15 21771 1 1 45 ALA HB2 H -13.145 -10.252 2.795 1.00 . A A . 41 ALA HB2 1 1
15 21772 1 1 45 ALA HB3 H -12.044 -10.309 4.181 1.00 . A A . 41 ALA HB3 1 1
15 21773 1 1 45 ALA N N -14.533 -11.451 4.918 1.00 . A A . 41 ALA N 1 1
15 21774 1 1 45 ALA O O -12.342 -14.141 4.481 1.00 . A A . 41 ALA O 1 1
15 21775 1 1 46 GLY C C -9.590 -13.451 6.597 1.00 . A A . 42 GLY C 1 1
15 21776 1 1 46 GLY CA C -11.099 -13.450 6.910 1.00 . A A . 42 GLY CA 1 1
15 21777 1 1 46 GLY H H -12.183 -11.602 6.316 1.00 . A A . 42 GLY H 1 1
15 21778 1 1 46 GLY HA2 H -11.245 -13.163 7.969 1.00 . A A . 42 GLY HA2 1 1
15 21779 1 1 46 GLY HA3 H -11.461 -14.497 6.868 1.00 . A A . 42 GLY HA3 1 1
15 21780 1 1 46 GLY N N -11.931 -12.567 6.045 1.00 . A A . 42 GLY N 1 1
15 21781 1 1 46 GLY O O -9.075 -14.421 6.039 1.00 . A A . 42 GLY O 1 1
15 21782 1 1 47 ALA C C -6.650 -12.751 8.146 1.00 . A A . 43 ALA C 1 1
15 21783 1 1 47 ALA CA C -7.393 -12.316 6.842 1.00 . A A . 43 ALA CA 1 1
15 21784 1 1 47 ALA CB C -7.012 -10.882 6.447 1.00 . A A . 43 ALA CB 1 1
15 21785 1 1 47 ALA H H -9.439 -11.592 7.311 1.00 . A A . 43 ALA H 1 1
15 21786 1 1 47 ALA HA H -7.066 -12.963 6.002 1.00 . A A . 43 ALA HA 1 1
15 21787 1 1 47 ALA HB1 H -7.237 -10.156 7.250 1.00 . A A . 43 ALA HB1 1 1
15 21788 1 1 47 ALA HB2 H -5.927 -10.799 6.244 1.00 . A A . 43 ALA HB2 1 1
15 21789 1 1 47 ALA HB3 H -7.537 -10.545 5.537 1.00 . A A . 43 ALA HB3 1 1
15 21790 1 1 47 ALA N N -8.876 -12.375 6.961 1.00 . A A . 43 ALA N 1 1
15 21791 1 1 47 ALA O O -6.937 -12.259 9.240 1.00 . A A . 43 ALA O 1 1
15 21792 1 1 48 ARG C C -3.686 -13.197 9.639 1.00 . A A . 44 ARG C 1 1
15 21793 1 1 48 ARG CA C -4.837 -14.140 9.154 1.00 . A A . 44 ARG CA 1 1
15 21794 1 1 48 ARG CB C -4.324 -15.564 8.798 1.00 . A A . 44 ARG CB 1 1
15 21795 1 1 48 ARG CD C -5.158 -18.004 8.288 1.00 . A A . 44 ARG CD 1 1
15 21796 1 1 48 ARG CG C -5.317 -16.715 9.127 1.00 . A A . 44 ARG CG 1 1
15 21797 1 1 48 ARG CZ C -3.147 -19.370 8.965 1.00 . A A . 44 ARG CZ 1 1
15 21798 1 1 48 ARG H H -5.546 -14.029 7.064 1.00 . A A . 44 ARG H 1 1
15 21799 1 1 48 ARG HA H -5.498 -14.239 10.036 1.00 . A A . 44 ARG HA 1 1
15 21800 1 1 48 ARG HB2 H -4.009 -15.608 7.735 1.00 . A A . 44 ARG HB2 1 1
15 21801 1 1 48 ARG HB3 H -3.384 -15.781 9.343 1.00 . A A . 44 ARG HB3 1 1
15 21802 1 1 48 ARG HD2 H -5.852 -18.792 8.641 1.00 . A A . 44 ARG HD2 1 1
15 21803 1 1 48 ARG HD3 H -5.514 -17.789 7.260 1.00 . A A . 44 ARG HD3 1 1
15 21804 1 1 48 ARG HE H -3.149 -18.129 7.389 1.00 . A A . 44 ARG HE 1 1
15 21805 1 1 48 ARG HG2 H -5.244 -16.955 10.205 1.00 . A A . 44 ARG HG2 1 1
15 21806 1 1 48 ARG HG3 H -6.359 -16.362 8.993 1.00 . A A . 44 ARG HG3 1 1
15 21807 1 1 48 ARG HH11 H -4.662 -19.576 10.184 1.00 . A A . 44 ARG HH11 1 1
15 21808 1 1 48 ARG HH12 H -3.173 -20.580 10.564 1.00 . A A . 44 ARG HH12 1 1
15 21809 1 1 48 ARG HH21 H -1.546 -19.334 7.761 1.00 . A A . 44 ARG HH21 1 1
15 21810 1 1 48 ARG HH22 H -1.472 -20.412 9.258 1.00 . A A . 44 ARG HH22 1 1
15 21811 1 1 48 ARG N N -5.665 -13.654 8.009 1.00 . A A . 44 ARG N 1 1
15 21812 1 1 48 ARG NE N -3.755 -18.493 8.173 1.00 . A A . 44 ARG NE 1 1
15 21813 1 1 48 ARG NH1 N -3.706 -19.897 10.024 1.00 . A A . 44 ARG NH1 1 1
15 21814 1 1 48 ARG NH2 N -1.932 -19.720 8.668 1.00 . A A . 44 ARG NH2 1 1
15 21815 1 1 48 ARG O O -3.495 -13.069 10.852 1.00 . A A . 44 ARG O 1 1
15 21816 1 1 49 ASN C C -2.142 -10.222 8.496 1.00 . A A . 45 ASN C 1 1
15 21817 1 1 49 ASN CA C -1.816 -11.631 9.094 1.00 . A A . 45 ASN CA 1 1
15 21818 1 1 49 ASN CB C -0.449 -12.167 8.590 1.00 . A A . 45 ASN CB 1 1
15 21819 1 1 49 ASN CG C 0.013 -13.517 9.153 1.00 . A A . 45 ASN CG 1 1
15 21820 1 1 49 ASN H H -3.146 -12.762 7.748 1.00 . A A . 45 ASN H 1 1
15 21821 1 1 49 ASN HA H -1.739 -11.540 10.191 1.00 . A A . 45 ASN HA 1 1
15 21822 1 1 49 ASN HB2 H -0.437 -12.209 7.489 1.00 . A A . 45 ASN HB2 1 1
15 21823 1 1 49 ASN HB3 H 0.340 -11.434 8.842 1.00 . A A . 45 ASN HB3 1 1
15 21824 1 1 49 ASN HD21 H -0.536 -14.460 7.479 1.00 . A A . 45 ASN HD21 1 1
15 21825 1 1 49 ASN HD22 H 0.282 -15.440 8.808 1.00 . A A . 45 ASN HD22 1 1
15 21826 1 1 49 ASN N N -2.908 -12.580 8.731 1.00 . A A . 45 ASN N 1 1
15 21827 1 1 49 ASN ND2 N -0.126 -14.590 8.409 1.00 . A A . 45 ASN ND2 1 1
15 21828 1 1 49 ASN O O -2.523 -10.127 7.327 1.00 . A A . 45 ASN O 1 1
15 21829 1 1 49 ASN OD1 O 0.509 -13.616 10.267 1.00 . A A . 45 ASN OD1 1 1
15 21830 1 1 50 VAL C C -1.363 -6.684 9.205 1.00 . A A . 46 VAL C 1 1
15 21831 1 1 50 VAL CA C -2.410 -7.756 8.748 1.00 . A A . 46 VAL CA 1 1
15 21832 1 1 50 VAL CB C -3.883 -7.337 9.124 1.00 . A A . 46 VAL CB 1 1
15 21833 1 1 50 VAL CG1 C -4.368 -6.112 8.313 1.00 . A A . 46 VAL CG1 1 1
15 21834 1 1 50 VAL CG2 C -4.975 -8.424 8.967 1.00 . A A . 46 VAL CG2 1 1
15 21835 1 1 50 VAL H H -1.835 -9.308 10.261 1.00 . A A . 46 VAL H 1 1
15 21836 1 1 50 VAL HA H -2.383 -7.771 7.639 1.00 . A A . 46 VAL HA 1 1
15 21837 1 1 50 VAL HB H -3.880 -7.040 10.188 1.00 . A A . 46 VAL HB 1 1
15 21838 1 1 50 VAL HG11 H -4.482 -6.344 7.237 1.00 . A A . 46 VAL HG11 1 1
15 21839 1 1 50 VAL HG12 H -5.345 -5.739 8.673 1.00 . A A . 46 VAL HG12 1 1
15 21840 1 1 50 VAL HG13 H -3.663 -5.265 8.383 1.00 . A A . 46 VAL HG13 1 1
15 21841 1 1 50 VAL HG21 H -5.977 -8.059 9.258 1.00 . A A . 46 VAL HG21 1 1
15 21842 1 1 50 VAL HG22 H -5.040 -8.795 7.927 1.00 . A A . 46 VAL HG22 1 1
15 21843 1 1 50 VAL HG23 H -4.774 -9.302 9.607 1.00 . A A . 46 VAL HG23 1 1
15 21844 1 1 50 VAL N N -2.024 -9.117 9.264 1.00 . A A . 46 VAL N 1 1
15 21845 1 1 50 VAL O O -1.342 -6.303 10.378 1.00 . A A . 46 VAL O 1 1
15 21846 1 1 51 GLN C C -0.453 -3.638 8.229 1.00 . A A . 47 GLN C 1 1
15 21847 1 1 51 GLN CA C 0.322 -4.960 8.547 1.00 . A A . 47 GLN CA 1 1
15 21848 1 1 51 GLN CB C 1.610 -5.038 7.678 1.00 . A A . 47 GLN CB 1 1
15 21849 1 1 51 GLN CD C 3.858 -6.146 7.101 1.00 . A A . 47 GLN CD 1 1
15 21850 1 1 51 GLN CG C 2.644 -6.133 8.040 1.00 . A A . 47 GLN CG 1 1
15 21851 1 1 51 GLN H H -0.699 -6.481 7.313 1.00 . A A . 47 GLN H 1 1
15 21852 1 1 51 GLN HA H 0.653 -4.943 9.606 1.00 . A A . 47 GLN HA 1 1
15 21853 1 1 51 GLN HB2 H 1.319 -5.142 6.615 1.00 . A A . 47 GLN HB2 1 1
15 21854 1 1 51 GLN HB3 H 2.132 -4.061 7.725 1.00 . A A . 47 GLN HB3 1 1
15 21855 1 1 51 GLN HE21 H 3.037 -7.542 5.907 1.00 . A A . 47 GLN HE21 1 1
15 21856 1 1 51 GLN HE22 H 4.702 -6.903 5.488 1.00 . A A . 47 GLN HE22 1 1
15 21857 1 1 51 GLN HG2 H 3.023 -5.958 9.063 1.00 . A A . 47 GLN HG2 1 1
15 21858 1 1 51 GLN HG3 H 2.166 -7.131 8.074 1.00 . A A . 47 GLN HG3 1 1
15 21859 1 1 51 GLN N N -0.546 -6.147 8.276 1.00 . A A . 47 GLN N 1 1
15 21860 1 1 51 GLN NE2 N 3.880 -6.988 6.092 1.00 . A A . 47 GLN NE2 1 1
15 21861 1 1 51 GLN O O -0.689 -3.330 7.055 1.00 . A A . 47 GLN O 1 1
15 21862 1 1 51 GLN OE1 O 4.800 -5.373 7.254 1.00 . A A . 47 GLN OE1 1 1
15 21863 1 1 52 ILE C C -0.293 -0.448 9.444 1.00 . A A . 48 ILE C 1 1
15 21864 1 1 52 ILE CA C -1.402 -1.480 9.060 1.00 . A A . 48 ILE CA 1 1
15 21865 1 1 52 ILE CB C -2.726 -1.263 9.886 1.00 . A A . 48 ILE CB 1 1
15 21866 1 1 52 ILE CD1 C -4.980 -2.378 10.600 1.00 . A A . 48 ILE CD1 1 1
15 21867 1 1 52 ILE CG1 C -3.856 -2.284 9.553 1.00 . A A . 48 ILE CG1 1 1
15 21868 1 1 52 ILE CG2 C -3.284 0.177 9.703 1.00 . A A . 48 ILE CG2 1 1
15 21869 1 1 52 ILE H H -0.675 -3.239 10.199 1.00 . A A . 48 ILE H 1 1
15 21870 1 1 52 ILE HA H -1.676 -1.323 7.995 1.00 . A A . 48 ILE HA 1 1
15 21871 1 1 52 ILE HB H -2.462 -1.392 10.956 1.00 . A A . 48 ILE HB 1 1
15 21872 1 1 52 ILE HD11 H -4.578 -2.629 11.600 1.00 . A A . 48 ILE HD11 1 1
15 21873 1 1 52 ILE HD12 H -5.547 -1.434 10.699 1.00 . A A . 48 ILE HD12 1 1
15 21874 1 1 52 ILE HD13 H -5.709 -3.165 10.334 1.00 . A A . 48 ILE HD13 1 1
15 21875 1 1 52 ILE HG12 H -4.286 -2.074 8.554 1.00 . A A . 48 ILE HG12 1 1
15 21876 1 1 52 ILE HG13 H -3.422 -3.296 9.466 1.00 . A A . 48 ILE HG13 1 1
15 21877 1 1 52 ILE HG21 H -3.574 0.378 8.654 1.00 . A A . 48 ILE HG21 1 1
15 21878 1 1 52 ILE HG22 H -4.170 0.368 10.334 1.00 . A A . 48 ILE HG22 1 1
15 21879 1 1 52 ILE HG23 H -2.547 0.955 9.980 1.00 . A A . 48 ILE HG23 1 1
15 21880 1 1 52 ILE N N -0.819 -2.847 9.256 1.00 . A A . 48 ILE N 1 1
15 21881 1 1 52 ILE O O 0.026 -0.305 10.629 1.00 . A A . 48 ILE O 1 1
15 21882 1 1 53 THR C C 0.378 2.765 8.605 1.00 . A A . 49 THR C 1 1
15 21883 1 1 53 THR CA C 1.172 1.439 8.722 1.00 . A A . 49 THR CA 1 1
15 21884 1 1 53 THR CB C 2.423 1.348 7.783 1.00 . A A . 49 THR CB 1 1
15 21885 1 1 53 THR CG2 C 3.103 2.663 7.357 1.00 . A A . 49 THR CG2 1 1
15 21886 1 1 53 THR H H -0.228 0.248 7.547 1.00 . A A . 49 THR H 1 1
15 21887 1 1 53 THR HA H 1.556 1.378 9.752 1.00 . A A . 49 THR HA 1 1
15 21888 1 1 53 THR HB H 2.165 0.802 6.853 1.00 . A A . 49 THR HB 1 1
15 21889 1 1 53 THR HG1 H 4.001 1.299 8.941 1.00 . A A . 49 THR HG1 1 1
15 21890 1 1 53 THR HG21 H 4.089 2.492 6.884 1.00 . A A . 49 THR HG21 1 1
15 21891 1 1 53 THR HG22 H 2.490 3.230 6.633 1.00 . A A . 49 THR HG22 1 1
15 21892 1 1 53 THR HG23 H 3.268 3.326 8.226 1.00 . A A . 49 THR HG23 1 1
15 21893 1 1 53 THR N N 0.247 0.297 8.464 1.00 . A A . 49 THR N 1 1
15 21894 1 1 53 THR O O -0.289 2.986 7.593 1.00 . A A . 49 THR O 1 1
15 21895 1 1 53 THR OG1 O 3.430 0.623 8.469 1.00 . A A . 49 THR OG1 1 1
15 21896 1 1 54 ILE C C 1.091 6.110 9.853 1.00 . A A . 50 ILE C 1 1
15 21897 1 1 54 ILE CA C -0.014 5.060 9.486 1.00 . A A . 50 ILE CA 1 1
15 21898 1 1 54 ILE CB C -1.387 5.214 10.230 1.00 . A A . 50 ILE CB 1 1
15 21899 1 1 54 ILE CD1 C -3.668 6.483 10.076 1.00 . A A . 50 ILE CD1 1 1
15 21900 1 1 54 ILE CG1 C -2.183 6.430 9.679 1.00 . A A . 50 ILE CG1 1 1
15 21901 1 1 54 ILE CG2 C -1.271 5.247 11.774 1.00 . A A . 50 ILE CG2 1 1
15 21902 1 1 54 ILE H H 1.012 3.327 10.427 1.00 . A A . 50 ILE H 1 1
15 21903 1 1 54 ILE HA H -0.248 5.227 8.424 1.00 . A A . 50 ILE HA 1 1
15 21904 1 1 54 ILE HB H -1.987 4.318 9.974 1.00 . A A . 50 ILE HB 1 1
15 21905 1 1 54 ILE HD11 H -4.171 7.358 9.626 1.00 . A A . 50 ILE HD11 1 1
15 21906 1 1 54 ILE HD12 H -4.213 5.584 9.739 1.00 . A A . 50 ILE HD12 1 1
15 21907 1 1 54 ILE HD13 H -3.807 6.555 11.169 1.00 . A A . 50 ILE HD13 1 1
15 21908 1 1 54 ILE HG12 H -1.677 7.369 9.972 1.00 . A A . 50 ILE HG12 1 1
15 21909 1 1 54 ILE HG13 H -2.142 6.419 8.572 1.00 . A A . 50 ILE HG13 1 1
15 21910 1 1 54 ILE HG21 H -0.765 4.343 12.159 1.00 . A A . 50 ILE HG21 1 1
15 21911 1 1 54 ILE HG22 H -0.699 6.122 12.134 1.00 . A A . 50 ILE HG22 1 1
15 21912 1 1 54 ILE HG23 H -2.258 5.281 12.265 1.00 . A A . 50 ILE HG23 1 1
15 21913 1 1 54 ILE N N 0.508 3.666 9.595 1.00 . A A . 50 ILE N 1 1
15 21914 1 1 54 ILE O O 1.697 6.038 10.927 1.00 . A A . 50 ILE O 1 1
15 21915 1 1 55 SER C C 1.718 9.368 10.100 1.00 . A A . 51 SER C 1 1
15 21916 1 1 55 SER CA C 2.320 8.196 9.263 1.00 . A A . 51 SER CA 1 1
15 21917 1 1 55 SER CB C 2.933 8.708 7.940 1.00 . A A . 51 SER CB 1 1
15 21918 1 1 55 SER H H 0.853 7.032 8.072 1.00 . A A . 51 SER H 1 1
15 21919 1 1 55 SER HA H 3.167 7.756 9.828 1.00 . A A . 51 SER HA 1 1
15 21920 1 1 55 SER HB2 H 3.806 9.356 8.152 1.00 . A A . 51 SER HB2 1 1
15 21921 1 1 55 SER HB3 H 3.341 7.858 7.363 1.00 . A A . 51 SER HB3 1 1
15 21922 1 1 55 SER HG H 1.816 10.289 7.564 1.00 . A A . 51 SER HG 1 1
15 21923 1 1 55 SER N N 1.348 7.100 8.975 1.00 . A A . 51 SER N 1 1
15 21924 1 1 55 SER O O 0.593 9.818 9.858 1.00 . A A . 51 SER O 1 1
15 21925 1 1 55 SER OG O 2.000 9.428 7.133 1.00 . A A . 51 SER OG 1 1
15 21926 1 1 56 ALA C C 2.918 12.316 11.733 1.00 . A A . 52 ALA C 1 1
15 21927 1 1 56 ALA CA C 2.094 11.004 11.935 1.00 . A A . 52 ALA CA 1 1
15 21928 1 1 56 ALA CB C 2.273 10.479 13.372 1.00 . A A . 52 ALA CB 1 1
15 21929 1 1 56 ALA H H 3.305 9.280 11.311 1.00 . A A . 52 ALA H 1 1
15 21930 1 1 56 ALA HA H 1.018 11.237 11.790 1.00 . A A . 52 ALA HA 1 1
15 21931 1 1 56 ALA HB1 H 3.331 10.297 13.628 1.00 . A A . 52 ALA HB1 1 1
15 21932 1 1 56 ALA HB2 H 1.892 11.202 14.115 1.00 . A A . 52 ALA HB2 1 1
15 21933 1 1 56 ALA HB3 H 1.739 9.527 13.546 1.00 . A A . 52 ALA HB3 1 1
15 21934 1 1 56 ALA N N 2.504 9.878 11.062 1.00 . A A . 52 ALA N 1 1
15 21935 1 1 56 ALA O O 4.099 12.299 11.368 1.00 . A A . 52 ALA O 1 1
15 21936 1 1 57 GLU C C 4.090 14.830 13.406 1.00 . A A . 53 GLU C 1 1
15 21937 1 1 57 GLU CA C 3.029 14.761 12.242 1.00 . A A . 53 GLU CA 1 1
15 21938 1 1 57 GLU CB C 1.981 15.903 12.411 1.00 . A A . 53 GLU CB 1 1
15 21939 1 1 57 GLU CD C 1.512 16.579 9.933 1.00 . A A . 53 GLU CD 1 1
15 21940 1 1 57 GLU CG C 0.948 16.148 11.274 1.00 . A A . 53 GLU CG 1 1
15 21941 1 1 57 GLU H H 1.296 13.392 12.238 1.00 . A A . 53 GLU H 1 1
15 21942 1 1 57 GLU HA H 3.580 14.955 11.300 1.00 . A A . 53 GLU HA 1 1
15 21943 1 1 57 GLU HB2 H 1.424 15.739 13.354 1.00 . A A . 53 GLU HB2 1 1
15 21944 1 1 57 GLU HB3 H 2.520 16.858 12.578 1.00 . A A . 53 GLU HB3 1 1
15 21945 1 1 57 GLU HG2 H 0.333 15.248 11.100 1.00 . A A . 53 GLU HG2 1 1
15 21946 1 1 57 GLU HG3 H 0.237 16.934 11.581 1.00 . A A . 53 GLU HG3 1 1
15 21947 1 1 57 GLU N N 2.307 13.458 12.101 1.00 . A A . 53 GLU N 1 1
15 21948 1 1 57 GLU O O 5.133 15.472 13.255 1.00 . A A . 53 GLU O 1 1
15 21949 1 1 57 GLU OE1 O 1.886 17.759 9.766 1.00 . A A . 53 GLU OE1 1 1
15 21950 1 1 57 GLU OE2 O 1.579 15.744 9.014 1.00 . A A . 53 GLU OE2 1 1
15 21951 1 1 58 ASN C C 4.584 12.875 16.577 1.00 . A A . 54 ASN C 1 1
15 21952 1 1 58 ASN CA C 4.711 14.220 15.764 1.00 . A A . 54 ASN CA 1 1
15 21953 1 1 58 ASN CB C 4.372 15.501 16.591 1.00 . A A . 54 ASN CB 1 1
15 21954 1 1 58 ASN CG C 5.498 15.981 17.509 1.00 . A A . 54 ASN CG 1 1
15 21955 1 1 58 ASN H H 3.010 13.580 14.507 1.00 . A A . 54 ASN H 1 1
15 21956 1 1 58 ASN HA H 5.761 14.272 15.408 1.00 . A A . 54 ASN HA 1 1
15 21957 1 1 58 ASN HB2 H 4.089 16.343 15.928 1.00 . A A . 54 ASN HB2 1 1
15 21958 1 1 58 ASN HB3 H 3.469 15.331 17.205 1.00 . A A . 54 ASN HB3 1 1
15 21959 1 1 58 ASN HD21 H 6.214 17.152 16.064 1.00 . A A . 54 ASN HD21 1 1
15 21960 1 1 58 ASN HD22 H 7.083 17.135 17.694 1.00 . A A . 54 ASN HD22 1 1
15 21961 1 1 58 ASN N N 3.809 14.217 14.576 1.00 . A A . 54 ASN N 1 1
15 21962 1 1 58 ASN ND2 N 6.353 16.852 17.033 1.00 . A A . 54 ASN ND2 1 1
15 21963 1 1 58 ASN O O 3.737 12.023 16.286 1.00 . A A . 54 ASN O 1 1
15 21964 1 1 58 ASN OD1 O 5.636 15.553 18.648 1.00 . A A . 54 ASN OD1 1 1
15 21965 1 1 59 ASP C C 4.005 11.353 19.349 1.00 . A A . 55 ASP C 1 1
15 21966 1 1 59 ASP CA C 5.349 11.503 18.535 1.00 . A A . 55 ASP CA 1 1
15 21967 1 1 59 ASP CB C 6.618 11.590 19.430 1.00 . A A . 55 ASP CB 1 1
15 21968 1 1 59 ASP CG C 6.897 10.362 20.296 1.00 . A A . 55 ASP CG 1 1
15 21969 1 1 59 ASP H H 5.984 13.505 17.871 1.00 . A A . 55 ASP H 1 1
15 21970 1 1 59 ASP HA H 5.450 10.596 17.897 1.00 . A A . 55 ASP HA 1 1
15 21971 1 1 59 ASP HB2 H 7.521 11.744 18.810 1.00 . A A . 55 ASP HB2 1 1
15 21972 1 1 59 ASP HB3 H 6.563 12.473 20.093 1.00 . A A . 55 ASP HB3 1 1
15 21973 1 1 59 ASP N N 5.418 12.687 17.618 1.00 . A A . 55 ASP N 1 1
15 21974 1 1 59 ASP O O 3.418 10.268 19.360 1.00 . A A . 55 ASP O 1 1
15 21975 1 1 59 ASP OD1 O 7.461 9.377 19.772 1.00 . A A . 55 ASP OD1 1 1
15 21976 1 1 59 ASP OD2 O 6.562 10.383 21.498 1.00 . A A . 55 ASP OD2 1 1
15 21977 1 1 60 GLU C C 0.915 12.183 19.556 1.00 . A A . 56 GLU C 1 1
15 21978 1 1 60 GLU CA C 2.096 12.421 20.566 1.00 . A A . 56 GLU CA 1 1
15 21979 1 1 60 GLU CB C 1.876 13.701 21.416 1.00 . A A . 56 GLU CB 1 1
15 21980 1 1 60 GLU CD C 2.423 15.001 23.577 1.00 . A A . 56 GLU CD 1 1
15 21981 1 1 60 GLU CG C 2.727 13.789 22.711 1.00 . A A . 56 GLU CG 1 1
15 21982 1 1 60 GLU H H 4.077 13.255 19.983 1.00 . A A . 56 GLU H 1 1
15 21983 1 1 60 GLU HA H 2.053 11.567 21.270 1.00 . A A . 56 GLU HA 1 1
15 21984 1 1 60 GLU HB2 H 2.039 14.605 20.797 1.00 . A A . 56 GLU HB2 1 1
15 21985 1 1 60 GLU HB3 H 0.809 13.755 21.715 1.00 . A A . 56 GLU HB3 1 1
15 21986 1 1 60 GLU HG2 H 2.577 12.893 23.337 1.00 . A A . 56 GLU HG2 1 1
15 21987 1 1 60 GLU HG3 H 3.804 13.814 22.475 1.00 . A A . 56 GLU HG3 1 1
15 21988 1 1 60 GLU N N 3.469 12.430 19.964 1.00 . A A . 56 GLU N 1 1
15 21989 1 1 60 GLU O O -0.018 11.441 19.872 1.00 . A A . 56 GLU O 1 1
15 21990 1 1 60 GLU OE1 O 2.968 16.089 23.299 1.00 . A A . 56 GLU OE1 1 1
15 21991 1 1 60 GLU OE2 O 1.653 14.862 24.550 1.00 . A A . 56 GLU OE2 1 1
15 21992 1 1 61 GLN C C 0.294 10.790 16.754 1.00 . A A . 57 GLN C 1 1
15 21993 1 1 61 GLN CA C 0.114 12.286 17.192 1.00 . A A . 57 GLN CA 1 1
15 21994 1 1 61 GLN CB C 0.309 13.258 15.992 1.00 . A A . 57 GLN CB 1 1
15 21995 1 1 61 GLN CD C -1.840 14.722 16.087 1.00 . A A . 57 GLN CD 1 1
15 21996 1 1 61 GLN CG C -0.309 14.674 16.152 1.00 . A A . 57 GLN CG 1 1
15 21997 1 1 61 GLN H H 1.843 13.262 18.187 1.00 . A A . 57 GLN H 1 1
15 21998 1 1 61 GLN HA H -0.943 12.364 17.521 1.00 . A A . 57 GLN HA 1 1
15 21999 1 1 61 GLN HB2 H 1.389 13.356 15.781 1.00 . A A . 57 GLN HB2 1 1
15 22000 1 1 61 GLN HB3 H -0.106 12.804 15.071 1.00 . A A . 57 GLN HB3 1 1
15 22001 1 1 61 GLN HE21 H -1.809 14.932 14.098 1.00 . A A . 57 GLN HE21 1 1
15 22002 1 1 61 GLN HE22 H -3.440 14.869 14.959 1.00 . A A . 57 GLN HE22 1 1
15 22003 1 1 61 GLN HG2 H 0.004 15.116 17.117 1.00 . A A . 57 GLN HG2 1 1
15 22004 1 1 61 GLN HG3 H 0.117 15.356 15.391 1.00 . A A . 57 GLN HG3 1 1
15 22005 1 1 61 GLN N N 0.976 12.737 18.329 1.00 . A A . 57 GLN N 1 1
15 22006 1 1 61 GLN NE2 N -2.417 14.872 14.917 1.00 . A A . 57 GLN NE2 1 1
15 22007 1 1 61 GLN O O -0.706 10.126 16.476 1.00 . A A . 57 GLN O 1 1
15 22008 1 1 61 GLN OE1 O -2.539 14.622 17.088 1.00 . A A . 57 GLN OE1 1 1
15 22009 1 1 62 ALA C C 1.144 7.893 17.759 1.00 . A A . 58 ALA C 1 1
15 22010 1 1 62 ALA CA C 1.762 8.772 16.618 1.00 . A A . 58 ALA CA 1 1
15 22011 1 1 62 ALA CB C 3.283 8.569 16.474 1.00 . A A . 58 ALA CB 1 1
15 22012 1 1 62 ALA H H 2.302 10.894 16.896 1.00 . A A . 58 ALA H 1 1
15 22013 1 1 62 ALA HA H 1.287 8.435 15.672 1.00 . A A . 58 ALA HA 1 1
15 22014 1 1 62 ALA HB1 H 3.708 9.150 15.637 1.00 . A A . 58 ALA HB1 1 1
15 22015 1 1 62 ALA HB2 H 3.838 8.864 17.382 1.00 . A A . 58 ALA HB2 1 1
15 22016 1 1 62 ALA HB3 H 3.544 7.512 16.290 1.00 . A A . 58 ALA HB3 1 1
15 22017 1 1 62 ALA N N 1.524 10.238 16.726 1.00 . A A . 58 ALA N 1 1
15 22018 1 1 62 ALA O O 0.517 6.877 17.449 1.00 . A A . 58 ALA O 1 1
15 22019 1 1 63 LYS C C -1.190 7.867 19.827 1.00 . A A . 59 LYS C 1 1
15 22020 1 1 63 LYS CA C 0.347 7.782 20.131 1.00 . A A . 59 LYS CA 1 1
15 22021 1 1 63 LYS CB C 0.739 8.461 21.477 1.00 . A A . 59 LYS CB 1 1
15 22022 1 1 63 LYS CD C 0.145 8.836 23.991 1.00 . A A . 59 LYS CD 1 1
15 22023 1 1 63 LYS CE C -1.044 8.891 24.978 1.00 . A A . 59 LYS CE 1 1
15 22024 1 1 63 LYS CG C -0.150 8.066 22.686 1.00 . A A . 59 LYS CG 1 1
15 22025 1 1 63 LYS H H 1.810 9.151 19.167 1.00 . A A . 59 LYS H 1 1
15 22026 1 1 63 LYS HA H 0.575 6.704 20.243 1.00 . A A . 59 LYS HA 1 1
15 22027 1 1 63 LYS HB2 H 1.801 8.245 21.704 1.00 . A A . 59 LYS HB2 1 1
15 22028 1 1 63 LYS HB3 H 0.691 9.559 21.353 1.00 . A A . 59 LYS HB3 1 1
15 22029 1 1 63 LYS HD2 H 1.053 8.430 24.478 1.00 . A A . 59 LYS HD2 1 1
15 22030 1 1 63 LYS HD3 H 0.408 9.883 23.737 1.00 . A A . 59 LYS HD3 1 1
15 22031 1 1 63 LYS HE2 H -0.761 9.510 25.857 1.00 . A A . 59 LYS HE2 1 1
15 22032 1 1 63 LYS HE3 H -1.880 9.454 24.504 1.00 . A A . 59 LYS HE3 1 1
15 22033 1 1 63 LYS HG2 H -1.213 8.251 22.421 1.00 . A A . 59 LYS HG2 1 1
15 22034 1 1 63 LYS HG3 H -0.099 6.973 22.860 1.00 . A A . 59 LYS HG3 1 1
15 22035 1 1 63 LYS HZ1 H -2.290 7.558 26.075 1.00 . A A . 59 LYS HZ1 1 1
15 22036 1 1 63 LYS HZ2 H -1.904 6.966 24.597 1.00 . A A . 59 LYS HZ2 1 1
15 22037 1 1 63 LYS HZ3 H -0.772 6.950 25.795 1.00 . A A . 59 LYS HZ3 1 1
15 22038 1 1 63 LYS N N 1.229 8.306 19.045 1.00 . A A . 59 LYS N 1 1
15 22039 1 1 63 LYS NZ N -1.512 7.542 25.407 1.00 . A A . 59 LYS NZ 1 1
15 22040 1 1 63 LYS O O -1.861 6.839 19.918 1.00 . A A . 59 LYS O 1 1
15 22041 1 1 64 GLU C C -3.756 8.435 17.955 1.00 . A A . 60 GLU C 1 1
15 22042 1 1 64 GLU CA C -3.221 9.174 19.233 1.00 . A A . 60 GLU CA 1 1
15 22043 1 1 64 GLU CB C -3.665 10.658 19.334 1.00 . A A . 60 GLU CB 1 1
15 22044 1 1 64 GLU CD C -4.087 10.678 21.926 1.00 . A A . 60 GLU CD 1 1
15 22045 1 1 64 GLU CG C -3.454 11.355 20.711 1.00 . A A . 60 GLU CG 1 1
15 22046 1 1 64 GLU H H -1.119 9.855 19.545 1.00 . A A . 60 GLU H 1 1
15 22047 1 1 64 GLU HA H -3.739 8.671 20.071 1.00 . A A . 60 GLU HA 1 1
15 22048 1 1 64 GLU HB2 H -3.167 11.249 18.542 1.00 . A A . 60 GLU HB2 1 1
15 22049 1 1 64 GLU HB3 H -4.746 10.718 19.097 1.00 . A A . 60 GLU HB3 1 1
15 22050 1 1 64 GLU HG2 H -2.375 11.464 20.918 1.00 . A A . 60 GLU HG2 1 1
15 22051 1 1 64 GLU HG3 H -3.846 12.385 20.677 1.00 . A A . 60 GLU HG3 1 1
15 22052 1 1 64 GLU N N -1.753 9.042 19.493 1.00 . A A . 60 GLU N 1 1
15 22053 1 1 64 GLU O O -4.855 7.875 17.988 1.00 . A A . 60 GLU O 1 1
15 22054 1 1 64 GLU OE1 O -5.329 10.713 22.063 1.00 . A A . 60 GLU OE1 1 1
15 22055 1 1 64 GLU OE2 O -3.339 10.113 22.753 1.00 . A A . 60 GLU OE2 1 1
15 22056 1 1 65 LEU C C -3.074 5.847 16.149 1.00 . A A . 61 LEU C 1 1
15 22057 1 1 65 LEU CA C -3.216 7.367 15.759 1.00 . A A . 61 LEU CA 1 1
15 22058 1 1 65 LEU CB C -2.319 7.744 14.549 1.00 . A A . 61 LEU CB 1 1
15 22059 1 1 65 LEU CD1 C -1.443 9.384 12.842 1.00 . A A . 61 LEU CD1 1 1
15 22060 1 1 65 LEU CD2 C -3.933 9.215 13.165 1.00 . A A . 61 LEU CD2 1 1
15 22061 1 1 65 LEU CG C -2.563 9.117 13.860 1.00 . A A . 61 LEU CG 1 1
15 22062 1 1 65 LEU H H -2.106 8.904 16.921 1.00 . A A . 61 LEU H 1 1
15 22063 1 1 65 LEU HA H -4.268 7.486 15.436 1.00 . A A . 61 LEU HA 1 1
15 22064 1 1 65 LEU HB2 H -1.261 7.682 14.874 1.00 . A A . 61 LEU HB2 1 1
15 22065 1 1 65 LEU HB3 H -2.418 6.959 13.780 1.00 . A A . 61 LEU HB3 1 1
15 22066 1 1 65 LEU HD11 H -1.399 8.615 12.049 1.00 . A A . 61 LEU HD11 1 1
15 22067 1 1 65 LEU HD12 H -1.553 10.366 12.345 1.00 . A A . 61 LEU HD12 1 1
15 22068 1 1 65 LEU HD13 H -0.457 9.390 13.337 1.00 . A A . 61 LEU HD13 1 1
15 22069 1 1 65 LEU HD21 H -4.069 10.194 12.669 1.00 . A A . 61 LEU HD21 1 1
15 22070 1 1 65 LEU HD22 H -4.067 8.437 12.394 1.00 . A A . 61 LEU HD22 1 1
15 22071 1 1 65 LEU HD23 H -4.766 9.112 13.885 1.00 . A A . 61 LEU HD23 1 1
15 22072 1 1 65 LEU HG H -2.512 9.918 14.624 1.00 . A A . 61 LEU HG 1 1
15 22073 1 1 65 LEU N N -2.972 8.344 16.864 1.00 . A A . 61 LEU N 1 1
15 22074 1 1 65 LEU O O -3.909 5.039 15.729 1.00 . A A . 61 LEU O 1 1
15 22075 1 1 66 LEU C C -3.373 3.891 18.599 1.00 . A A . 62 LEU C 1 1
15 22076 1 1 66 LEU CA C -2.097 4.153 17.727 1.00 . A A . 62 LEU CA 1 1
15 22077 1 1 66 LEU CB C -0.739 4.043 18.491 1.00 . A A . 62 LEU CB 1 1
15 22078 1 1 66 LEU CD1 C -0.688 1.515 19.022 1.00 . A A . 62 LEU CD1 1 1
15 22079 1 1 66 LEU CD2 C 0.831 3.103 20.238 1.00 . A A . 62 LEU CD2 1 1
15 22080 1 1 66 LEU CG C -0.546 2.943 19.570 1.00 . A A . 62 LEU CG 1 1
15 22081 1 1 66 LEU H H -1.433 6.205 17.244 1.00 . A A . 62 LEU H 1 1
15 22082 1 1 66 LEU HA H -2.101 3.349 16.969 1.00 . A A . 62 LEU HA 1 1
15 22083 1 1 66 LEU HB2 H 0.076 3.967 17.748 1.00 . A A . 62 LEU HB2 1 1
15 22084 1 1 66 LEU HB3 H -0.542 5.006 18.993 1.00 . A A . 62 LEU HB3 1 1
15 22085 1 1 66 LEU HD11 H -1.697 1.335 18.608 1.00 . A A . 62 LEU HD11 1 1
15 22086 1 1 66 LEU HD12 H 0.042 1.308 18.219 1.00 . A A . 62 LEU HD12 1 1
15 22087 1 1 66 LEU HD13 H -0.534 0.755 19.811 1.00 . A A . 62 LEU HD13 1 1
15 22088 1 1 66 LEU HD21 H 0.949 4.104 20.693 1.00 . A A . 62 LEU HD21 1 1
15 22089 1 1 66 LEU HD22 H 0.978 2.372 21.054 1.00 . A A . 62 LEU HD22 1 1
15 22090 1 1 66 LEU HD23 H 1.664 2.971 19.520 1.00 . A A . 62 LEU HD23 1 1
15 22091 1 1 66 LEU HG H -1.313 3.088 20.360 1.00 . A A . 62 LEU HG 1 1
15 22092 1 1 66 LEU N N -2.084 5.452 16.980 1.00 . A A . 62 LEU N 1 1
15 22093 1 1 66 LEU O O -4.029 2.867 18.402 1.00 . A A . 62 LEU O 1 1
15 22094 1 1 67 GLU C C -6.365 4.755 19.322 1.00 . A A . 63 GLU C 1 1
15 22095 1 1 67 GLU CA C -5.065 4.789 20.216 1.00 . A A . 63 GLU CA 1 1
15 22096 1 1 67 GLU CB C -5.060 5.964 21.248 1.00 . A A . 63 GLU CB 1 1
15 22097 1 1 67 GLU CD C -3.321 5.172 23.046 1.00 . A A . 63 GLU CD 1 1
15 22098 1 1 67 GLU CG C -4.751 5.588 22.724 1.00 . A A . 63 GLU CG 1 1
15 22099 1 1 67 GLU H H -3.076 5.582 19.635 1.00 . A A . 63 GLU H 1 1
15 22100 1 1 67 GLU HA H -5.091 3.842 20.789 1.00 . A A . 63 GLU HA 1 1
15 22101 1 1 67 GLU HB2 H -4.372 6.774 20.942 1.00 . A A . 63 GLU HB2 1 1
15 22102 1 1 67 GLU HB3 H -6.037 6.479 21.234 1.00 . A A . 63 GLU HB3 1 1
15 22103 1 1 67 GLU HG2 H -4.976 6.455 23.369 1.00 . A A . 63 GLU HG2 1 1
15 22104 1 1 67 GLU HG3 H -5.411 4.775 23.069 1.00 . A A . 63 GLU HG3 1 1
15 22105 1 1 67 GLU N N -3.756 4.815 19.496 1.00 . A A . 63 GLU N 1 1
15 22106 1 1 67 GLU O O -7.362 4.151 19.729 1.00 . A A . 63 GLU O 1 1
15 22107 1 1 67 GLU OE1 O -2.969 3.998 22.811 1.00 . A A . 63 GLU OE1 1 1
15 22108 1 1 67 GLU OE2 O -2.564 5.999 23.601 1.00 . A A . 63 GLU OE2 1 1
15 22109 1 1 68 LEU C C -7.364 3.625 16.479 1.00 . A A . 64 LEU C 1 1
15 22110 1 1 68 LEU CA C -7.393 5.084 17.060 1.00 . A A . 64 LEU CA 1 1
15 22111 1 1 68 LEU CB C -7.250 6.198 15.982 1.00 . A A . 64 LEU CB 1 1
15 22112 1 1 68 LEU CD1 C -9.698 6.502 15.246 1.00 . A A . 64 LEU CD1 1 1
15 22113 1 1 68 LEU CD2 C -7.826 7.225 13.738 1.00 . A A . 64 LEU CD2 1 1
15 22114 1 1 68 LEU CG C -8.257 6.199 14.800 1.00 . A A . 64 LEU CG 1 1
15 22115 1 1 68 LEU H H -5.559 5.973 17.964 1.00 . A A . 64 LEU H 1 1
15 22116 1 1 68 LEU HA H -8.387 5.218 17.520 1.00 . A A . 64 LEU HA 1 1
15 22117 1 1 68 LEU HB2 H -7.280 7.191 16.474 1.00 . A A . 64 LEU HB2 1 1
15 22118 1 1 68 LEU HB3 H -6.230 6.131 15.566 1.00 . A A . 64 LEU HB3 1 1
15 22119 1 1 68 LEU HD11 H -9.777 7.478 15.759 1.00 . A A . 64 LEU HD11 1 1
15 22120 1 1 68 LEU HD12 H -10.396 6.525 14.389 1.00 . A A . 64 LEU HD12 1 1
15 22121 1 1 68 LEU HD13 H -10.084 5.733 15.941 1.00 . A A . 64 LEU HD13 1 1
15 22122 1 1 68 LEU HD21 H -6.818 7.003 13.341 1.00 . A A . 64 LEU HD21 1 1
15 22123 1 1 68 LEU HD22 H -8.513 7.230 12.870 1.00 . A A . 64 LEU HD22 1 1
15 22124 1 1 68 LEU HD23 H -7.800 8.256 14.141 1.00 . A A . 64 LEU HD23 1 1
15 22125 1 1 68 LEU HG H -8.247 5.200 14.316 1.00 . A A . 64 LEU HG 1 1
15 22126 1 1 68 LEU N N -6.367 5.349 18.114 1.00 . A A . 64 LEU N 1 1
15 22127 1 1 68 LEU O O -8.387 2.934 16.547 1.00 . A A . 64 LEU O 1 1
15 22128 1 1 69 ILE C C -6.298 0.636 16.500 1.00 . A A . 65 ILE C 1 1
15 22129 1 1 69 ILE CA C -6.101 1.744 15.398 1.00 . A A . 65 ILE CA 1 1
15 22130 1 1 69 ILE CB C -4.801 1.549 14.534 1.00 . A A . 65 ILE CB 1 1
15 22131 1 1 69 ILE CD1 C -3.324 2.592 12.650 1.00 . A A . 65 ILE CD1 1 1
15 22132 1 1 69 ILE CG1 C -4.723 2.480 13.287 1.00 . A A . 65 ILE CG1 1 1
15 22133 1 1 69 ILE CG2 C -4.614 0.080 14.048 1.00 . A A . 65 ILE CG2 1 1
15 22134 1 1 69 ILE H H -5.429 3.801 15.953 1.00 . A A . 65 ILE H 1 1
15 22135 1 1 69 ILE HA H -6.945 1.605 14.691 1.00 . A A . 65 ILE HA 1 1
15 22136 1 1 69 ILE HB H -3.952 1.806 15.195 1.00 . A A . 65 ILE HB 1 1
15 22137 1 1 69 ILE HD11 H -2.915 1.621 12.319 1.00 . A A . 65 ILE HD11 1 1
15 22138 1 1 69 ILE HD12 H -3.344 3.238 11.756 1.00 . A A . 65 ILE HD12 1 1
15 22139 1 1 69 ILE HD13 H -2.589 3.024 13.356 1.00 . A A . 65 ILE HD13 1 1
15 22140 1 1 69 ILE HG12 H -5.458 2.159 12.522 1.00 . A A . 65 ILE HG12 1 1
15 22141 1 1 69 ILE HG13 H -5.036 3.506 13.560 1.00 . A A . 65 ILE HG13 1 1
15 22142 1 1 69 ILE HG21 H -3.703 -0.070 13.444 1.00 . A A . 65 ILE HG21 1 1
15 22143 1 1 69 ILE HG22 H -4.513 -0.620 14.896 1.00 . A A . 65 ILE HG22 1 1
15 22144 1 1 69 ILE HG23 H -5.468 -0.271 13.438 1.00 . A A . 65 ILE HG23 1 1
15 22145 1 1 69 ILE N N -6.226 3.143 15.930 1.00 . A A . 65 ILE N 1 1
15 22146 1 1 69 ILE O O -7.039 -0.314 16.244 1.00 . A A . 65 ILE O 1 1
15 22147 1 1 70 ALA C C -7.525 -0.320 19.224 1.00 . A A . 66 ALA C 1 1
15 22148 1 1 70 ALA CA C -6.012 -0.178 18.843 1.00 . A A . 66 ALA CA 1 1
15 22149 1 1 70 ALA CB C -5.144 0.274 20.035 1.00 . A A . 66 ALA CB 1 1
15 22150 1 1 70 ALA H H -5.116 1.579 17.835 1.00 . A A . 66 ALA H 1 1
15 22151 1 1 70 ALA HA H -5.670 -1.192 18.560 1.00 . A A . 66 ALA HA 1 1
15 22152 1 1 70 ALA HB1 H -4.065 0.271 19.788 1.00 . A A . 66 ALA HB1 1 1
15 22153 1 1 70 ALA HB2 H -5.393 1.299 20.371 1.00 . A A . 66 ALA HB2 1 1
15 22154 1 1 70 ALA HB3 H -5.271 -0.395 20.906 1.00 . A A . 66 ALA HB3 1 1
15 22155 1 1 70 ALA N N -5.696 0.730 17.703 1.00 . A A . 66 ALA N 1 1
15 22156 1 1 70 ALA O O -8.010 -1.446 19.348 1.00 . A A . 66 ALA O 1 1
15 22157 1 1 71 ARG C C -10.525 0.149 18.179 1.00 . A A . 67 ARG C 1 1
15 22158 1 1 71 ARG CA C -9.774 0.758 19.419 1.00 . A A . 67 ARG CA 1 1
15 22159 1 1 71 ARG CB C -10.275 2.185 19.789 1.00 . A A . 67 ARG CB 1 1
15 22160 1 1 71 ARG CD C -8.964 2.426 22.062 1.00 . A A . 67 ARG CD 1 1
15 22161 1 1 71 ARG CG C -10.301 2.560 21.295 1.00 . A A . 67 ARG CG 1 1
15 22162 1 1 71 ARG CZ C -8.625 4.555 23.349 1.00 . A A . 67 ARG CZ 1 1
15 22163 1 1 71 ARG H H -7.767 1.657 19.122 1.00 . A A . 67 ARG H 1 1
15 22164 1 1 71 ARG HA H -10.035 0.090 20.265 1.00 . A A . 67 ARG HA 1 1
15 22165 1 1 71 ARG HB2 H -9.711 2.950 19.217 1.00 . A A . 67 ARG HB2 1 1
15 22166 1 1 71 ARG HB3 H -11.312 2.311 19.422 1.00 . A A . 67 ARG HB3 1 1
15 22167 1 1 71 ARG HD2 H -8.806 1.360 22.326 1.00 . A A . 67 ARG HD2 1 1
15 22168 1 1 71 ARG HD3 H -8.093 2.647 21.417 1.00 . A A . 67 ARG HD3 1 1
15 22169 1 1 71 ARG HE H -9.130 2.834 24.214 1.00 . A A . 67 ARG HE 1 1
15 22170 1 1 71 ARG HG2 H -10.676 3.601 21.365 1.00 . A A . 67 ARG HG2 1 1
15 22171 1 1 71 ARG HG3 H -11.072 1.957 21.815 1.00 . A A . 67 ARG HG3 1 1
15 22172 1 1 71 ARG HH11 H -8.282 4.741 21.412 1.00 . A A . 67 ARG HH11 1 1
15 22173 1 1 71 ARG HH12 H -8.086 6.256 22.422 1.00 . A A . 67 ARG HH12 1 1
15 22174 1 1 71 ARG HH21 H -8.812 4.567 25.328 1.00 . A A . 67 ARG HH21 1 1
15 22175 1 1 71 ARG HH22 H -8.356 6.135 24.519 1.00 . A A . 67 ARG HH22 1 1
15 22176 1 1 71 ARG N N -8.283 0.791 19.318 1.00 . A A . 67 ARG N 1 1
15 22177 1 1 71 ARG NE N -8.932 3.255 23.300 1.00 . A A . 67 ARG NE 1 1
15 22178 1 1 71 ARG NH1 N -8.342 5.276 22.292 1.00 . A A . 67 ARG NH1 1 1
15 22179 1 1 71 ARG NH2 N -8.604 5.144 24.510 1.00 . A A . 67 ARG NH2 1 1
15 22180 1 1 71 ARG O O -11.451 -0.638 18.382 1.00 . A A . 67 ARG O 1 1
15 22181 1 1 72 LEU C C -10.301 -1.883 15.780 1.00 . A A . 68 LEU C 1 1
15 22182 1 1 72 LEU CA C -10.556 -0.334 15.716 1.00 . A A . 68 LEU CA 1 1
15 22183 1 1 72 LEU CB C -9.876 0.328 14.479 1.00 . A A . 68 LEU CB 1 1
15 22184 1 1 72 LEU CD1 C -11.696 0.114 12.699 1.00 . A A . 68 LEU CD1 1 1
15 22185 1 1 72 LEU CD2 C -9.279 0.309 12.010 1.00 . A A . 68 LEU CD2 1 1
15 22186 1 1 72 LEU CG C -10.248 -0.227 13.078 1.00 . A A . 68 LEU CG 1 1
15 22187 1 1 72 LEU H H -9.362 1.137 16.874 1.00 . A A . 68 LEU H 1 1
15 22188 1 1 72 LEU HA H -11.649 -0.198 15.609 1.00 . A A . 68 LEU HA 1 1
15 22189 1 1 72 LEU HB2 H -10.056 1.422 14.489 1.00 . A A . 68 LEU HB2 1 1
15 22190 1 1 72 LEU HB3 H -8.783 0.229 14.602 1.00 . A A . 68 LEU HB3 1 1
15 22191 1 1 72 LEU HD11 H -12.428 -0.398 13.350 1.00 . A A . 68 LEU HD11 1 1
15 22192 1 1 72 LEU HD12 H -11.904 1.196 12.758 1.00 . A A . 68 LEU HD12 1 1
15 22193 1 1 72 LEU HD13 H -11.935 -0.200 11.668 1.00 . A A . 68 LEU HD13 1 1
15 22194 1 1 72 LEU HD21 H -8.236 0.002 12.213 1.00 . A A . 68 LEU HD21 1 1
15 22195 1 1 72 LEU HD22 H -9.531 -0.072 11.002 1.00 . A A . 68 LEU HD22 1 1
15 22196 1 1 72 LEU HD23 H -9.289 1.410 11.954 1.00 . A A . 68 LEU HD23 1 1
15 22197 1 1 72 LEU HG H -10.144 -1.329 13.079 1.00 . A A . 68 LEU HG 1 1
15 22198 1 1 72 LEU N N -10.125 0.446 16.923 1.00 . A A . 68 LEU N 1 1
15 22199 1 1 72 LEU O O -11.216 -2.672 15.535 1.00 . A A . 68 LEU O 1 1
15 22200 1 1 73 LEU C C -9.377 -4.473 17.516 1.00 . A A . 69 LEU C 1 1
15 22201 1 1 73 LEU CA C -8.713 -3.748 16.289 1.00 . A A . 69 LEU CA 1 1
15 22202 1 1 73 LEU CB C -7.163 -3.850 16.273 1.00 . A A . 69 LEU CB 1 1
15 22203 1 1 73 LEU CD1 C -4.911 -3.441 15.195 1.00 . A A . 69 LEU CD1 1 1
15 22204 1 1 73 LEU CD2 C -6.825 -4.075 13.708 1.00 . A A . 69 LEU CD2 1 1
15 22205 1 1 73 LEU CG C -6.426 -3.346 14.997 1.00 . A A . 69 LEU CG 1 1
15 22206 1 1 73 LEU H H -8.382 -1.555 16.245 1.00 . A A . 69 LEU H 1 1
15 22207 1 1 73 LEU HA H -9.071 -4.303 15.400 1.00 . A A . 69 LEU HA 1 1
15 22208 1 1 73 LEU HB2 H -6.770 -3.303 17.154 1.00 . A A . 69 LEU HB2 1 1
15 22209 1 1 73 LEU HB3 H -6.871 -4.902 16.455 1.00 . A A . 69 LEU HB3 1 1
15 22210 1 1 73 LEU HD11 H -4.355 -3.052 14.321 1.00 . A A . 69 LEU HD11 1 1
15 22211 1 1 73 LEU HD12 H -4.590 -2.844 16.068 1.00 . A A . 69 LEU HD12 1 1
15 22212 1 1 73 LEU HD13 H -4.573 -4.479 15.364 1.00 . A A . 69 LEU HD13 1 1
15 22213 1 1 73 LEU HD21 H -6.253 -3.712 12.836 1.00 . A A . 69 LEU HD21 1 1
15 22214 1 1 73 LEU HD22 H -6.651 -5.162 13.780 1.00 . A A . 69 LEU HD22 1 1
15 22215 1 1 73 LEU HD23 H -7.891 -3.919 13.462 1.00 . A A . 69 LEU HD23 1 1
15 22216 1 1 73 LEU HG H -6.664 -2.277 14.843 1.00 . A A . 69 LEU HG 1 1
15 22217 1 1 73 LEU N N -9.075 -2.311 16.116 1.00 . A A . 69 LEU N 1 1
15 22218 1 1 73 LEU O O -9.744 -5.646 17.391 1.00 . A A . 69 LEU O 1 1
15 22219 1 1 74 GLN C C -12.057 -4.315 19.278 1.00 . A A . 70 GLN C 1 1
15 22220 1 1 74 GLN CA C -10.551 -4.233 19.720 1.00 . A A . 70 GLN CA 1 1
15 22221 1 1 74 GLN CB C -10.386 -3.312 20.962 1.00 . A A . 70 GLN CB 1 1
15 22222 1 1 74 GLN CD C -8.844 -2.378 22.816 1.00 . A A . 70 GLN CD 1 1
15 22223 1 1 74 GLN CG C -9.042 -3.442 21.728 1.00 . A A . 70 GLN CG 1 1
15 22224 1 1 74 GLN H H -9.147 -2.861 18.690 1.00 . A A . 70 GLN H 1 1
15 22225 1 1 74 GLN HA H -10.268 -5.260 20.026 1.00 . A A . 70 GLN HA 1 1
15 22226 1 1 74 GLN HB2 H -10.544 -2.259 20.654 1.00 . A A . 70 GLN HB2 1 1
15 22227 1 1 74 GLN HB3 H -11.204 -3.516 21.682 1.00 . A A . 70 GLN HB3 1 1
15 22228 1 1 74 GLN HE21 H -8.385 -3.773 24.171 1.00 . A A . 70 GLN HE21 1 1
15 22229 1 1 74 GLN HE22 H -8.358 -2.003 24.682 1.00 . A A . 70 GLN HE22 1 1
15 22230 1 1 74 GLN HG2 H -8.953 -4.465 22.142 1.00 . A A . 70 GLN HG2 1 1
15 22231 1 1 74 GLN HG3 H -8.193 -3.344 21.028 1.00 . A A . 70 GLN HG3 1 1
15 22232 1 1 74 GLN N N -9.599 -3.788 18.656 1.00 . A A . 70 GLN N 1 1
15 22233 1 1 74 GLN NE2 N -8.519 -2.770 24.024 1.00 . A A . 70 GLN NE2 1 1
15 22234 1 1 74 GLN O O -12.702 -5.328 19.558 1.00 . A A . 70 GLN O 1 1
15 22235 1 1 74 GLN OE1 O -8.956 -1.176 22.593 1.00 . A A . 70 GLN OE1 1 1
15 22236 1 1 75 LYS C C -14.093 -4.598 16.884 1.00 . A A . 71 LYS C 1 1
15 22237 1 1 75 LYS CA C -13.935 -3.393 17.878 1.00 . A A . 71 LYS CA 1 1
15 22238 1 1 75 LYS CB C -14.189 -2.013 17.199 1.00 . A A . 71 LYS CB 1 1
15 22239 1 1 75 LYS CD C -15.547 -0.615 15.532 1.00 . A A . 71 LYS CD 1 1
15 22240 1 1 75 LYS CE C -16.871 -0.443 14.762 1.00 . A A . 71 LYS CE 1 1
15 22241 1 1 75 LYS CG C -15.562 -1.816 16.502 1.00 . A A . 71 LYS CG 1 1
15 22242 1 1 75 LYS H H -11.991 -2.484 18.450 1.00 . A A . 71 LYS H 1 1
15 22243 1 1 75 LYS HA H -14.710 -3.530 18.658 1.00 . A A . 71 LYS HA 1 1
15 22244 1 1 75 LYS HB2 H -14.060 -1.202 17.942 1.00 . A A . 71 LYS HB2 1 1
15 22245 1 1 75 LYS HB3 H -13.382 -1.840 16.461 1.00 . A A . 71 LYS HB3 1 1
15 22246 1 1 75 LYS HD2 H -15.298 0.312 16.088 1.00 . A A . 71 LYS HD2 1 1
15 22247 1 1 75 LYS HD3 H -14.715 -0.757 14.811 1.00 . A A . 71 LYS HD3 1 1
15 22248 1 1 75 LYS HE2 H -17.160 -1.407 14.286 1.00 . A A . 71 LYS HE2 1 1
15 22249 1 1 75 LYS HE3 H -17.703 -0.191 15.456 1.00 . A A . 71 LYS HE3 1 1
15 22250 1 1 75 LYS HG2 H -15.834 -2.729 15.934 1.00 . A A . 71 LYS HG2 1 1
15 22251 1 1 75 LYS HG3 H -16.357 -1.702 17.266 1.00 . A A . 71 LYS HG3 1 1
15 22252 1 1 75 LYS HZ1 H -17.490 0.749 13.089 1.00 . A A . 71 LYS HZ1 1 1
15 22253 1 1 75 LYS HZ2 H -16.368 1.513 14.055 1.00 . A A . 71 LYS HZ2 1 1
15 22254 1 1 75 LYS HZ3 H -15.954 0.288 13.017 1.00 . A A . 71 LYS HZ3 1 1
15 22255 1 1 75 LYS N N -12.610 -3.300 18.573 1.00 . A A . 71 LYS N 1 1
15 22256 1 1 75 LYS NZ N -16.693 0.600 13.721 1.00 . A A . 71 LYS NZ 1 1
15 22257 1 1 75 LYS O O -15.099 -5.307 16.950 1.00 . A A . 71 LYS O 1 1
15 22258 1 1 76 LEU C C -12.870 -7.406 15.880 1.00 . A A . 72 LEU C 1 1
15 22259 1 1 76 LEU CA C -13.072 -6.047 15.121 1.00 . A A . 72 LEU CA 1 1
15 22260 1 1 76 LEU CB C -11.991 -5.812 14.025 1.00 . A A . 72 LEU CB 1 1
15 22261 1 1 76 LEU CD1 C -11.105 -4.249 12.203 1.00 . A A . 72 LEU CD1 1 1
15 22262 1 1 76 LEU CD2 C -13.296 -5.432 11.869 1.00 . A A . 72 LEU CD2 1 1
15 22263 1 1 76 LEU CG C -12.358 -4.795 12.908 1.00 . A A . 72 LEU CG 1 1
15 22264 1 1 76 LEU H H -12.378 -4.111 15.956 1.00 . A A . 72 LEU H 1 1
15 22265 1 1 76 LEU HA H -14.053 -6.144 14.614 1.00 . A A . 72 LEU HA 1 1
15 22266 1 1 76 LEU HB2 H -11.051 -5.507 14.525 1.00 . A A . 72 LEU HB2 1 1
15 22267 1 1 76 LEU HB3 H -11.735 -6.778 13.549 1.00 . A A . 72 LEU HB3 1 1
15 22268 1 1 76 LEU HD11 H -11.362 -3.454 11.480 1.00 . A A . 72 LEU HD11 1 1
15 22269 1 1 76 LEU HD12 H -10.400 -3.797 12.925 1.00 . A A . 72 LEU HD12 1 1
15 22270 1 1 76 LEU HD13 H -10.558 -5.029 11.645 1.00 . A A . 72 LEU HD13 1 1
15 22271 1 1 76 LEU HD21 H -12.830 -6.303 11.371 1.00 . A A . 72 LEU HD21 1 1
15 22272 1 1 76 LEU HD22 H -14.241 -5.783 12.323 1.00 . A A . 72 LEU HD22 1 1
15 22273 1 1 76 LEU HD23 H -13.582 -4.723 11.073 1.00 . A A . 72 LEU HD23 1 1
15 22274 1 1 76 LEU HG H -12.873 -3.925 13.365 1.00 . A A . 72 LEU HG 1 1
15 22275 1 1 76 LEU N N -13.119 -4.831 15.984 1.00 . A A . 72 LEU N 1 1
15 22276 1 1 76 LEU O O -13.580 -8.368 15.572 1.00 . A A . 72 LEU O 1 1
15 22277 1 1 77 GLY C C -10.609 -9.579 17.424 1.00 . A A . 73 GLY C 1 1
15 22278 1 1 77 GLY CA C -11.812 -8.677 17.745 1.00 . A A . 73 GLY CA 1 1
15 22279 1 1 77 GLY H H -11.390 -6.634 16.993 1.00 . A A . 73 GLY H 1 1
15 22280 1 1 77 GLY HA2 H -11.741 -8.330 18.793 1.00 . A A . 73 GLY HA2 1 1
15 22281 1 1 77 GLY HA3 H -12.726 -9.302 17.729 1.00 . A A . 73 GLY HA3 1 1
15 22282 1 1 77 GLY N N -11.943 -7.494 16.853 1.00 . A A . 73 GLY N 1 1
15 22283 1 1 77 GLY O O -10.787 -10.662 16.861 1.00 . A A . 73 GLY O 1 1
15 22284 1 1 78 TYR C C -7.259 -10.174 18.688 1.00 . A A . 74 TYR C 1 1
15 22285 1 1 78 TYR CA C -8.140 -9.864 17.439 1.00 . A A . 74 TYR CA 1 1
15 22286 1 1 78 TYR CB C -7.323 -9.046 16.398 1.00 . A A . 74 TYR CB 1 1
15 22287 1 1 78 TYR CD1 C -8.449 -9.781 14.212 1.00 . A A . 74 TYR CD1 1 1
15 22288 1 1 78 TYR CD2 C -8.190 -7.422 14.653 1.00 . A A . 74 TYR CD2 1 1
15 22289 1 1 78 TYR CE1 C -9.065 -9.488 12.996 1.00 . A A . 74 TYR CE1 1 1
15 22290 1 1 78 TYR CE2 C -8.798 -7.133 13.437 1.00 . A A . 74 TYR CE2 1 1
15 22291 1 1 78 TYR CG C -8.007 -8.751 15.049 1.00 . A A . 74 TYR CG 1 1
15 22292 1 1 78 TYR CZ C -9.244 -8.159 12.617 1.00 . A A . 74 TYR CZ 1 1
15 22293 1 1 78 TYR H H -9.387 -8.182 18.156 1.00 . A A . 74 TYR H 1 1
15 22294 1 1 78 TYR HA H -8.390 -10.834 16.963 1.00 . A A . 74 TYR HA 1 1
15 22295 1 1 78 TYR HB2 H -6.981 -8.106 16.872 1.00 . A A . 74 TYR HB2 1 1
15 22296 1 1 78 TYR HB3 H -6.383 -9.586 16.178 1.00 . A A . 74 TYR HB3 1 1
15 22297 1 1 78 TYR HD1 H -8.344 -10.813 14.516 1.00 . A A . 74 TYR HD1 1 1
15 22298 1 1 78 TYR HD2 H -7.870 -6.617 15.292 1.00 . A A . 74 TYR HD2 1 1
15 22299 1 1 78 TYR HE1 H -9.416 -10.280 12.355 1.00 . A A . 74 TYR HE1 1 1
15 22300 1 1 78 TYR HE2 H -8.937 -6.101 13.145 1.00 . A A . 74 TYR HE2 1 1
15 22301 1 1 78 TYR HH H -10.008 -6.914 11.398 1.00 . A A . 74 TYR HH 1 1
15 22302 1 1 78 TYR N N -9.395 -9.145 17.800 1.00 . A A . 74 TYR N 1 1
15 22303 1 1 78 TYR O O -7.136 -9.366 19.614 1.00 . A A . 74 TYR O 1 1
15 22304 1 1 78 TYR OH O -9.903 -7.864 11.458 1.00 . A A . 74 TYR OH 1 1
15 22305 1 1 79 LYS C C -4.270 -11.034 19.745 1.00 . A A . 75 LYS C 1 1
15 22306 1 1 79 LYS CA C -5.655 -11.767 19.745 1.00 . A A . 75 LYS CA 1 1
15 22307 1 1 79 LYS CB C -5.587 -13.326 19.779 1.00 . A A . 75 LYS CB 1 1
15 22308 1 1 79 LYS CD C -5.022 -15.573 18.540 1.00 . A A . 75 LYS CD 1 1
15 22309 1 1 79 LYS CE C -6.436 -16.150 18.327 1.00 . A A . 75 LYS CE 1 1
15 22310 1 1 79 LYS CG C -4.968 -14.036 18.544 1.00 . A A . 75 LYS CG 1 1
15 22311 1 1 79 LYS H H -6.769 -11.922 17.843 1.00 . A A . 75 LYS H 1 1
15 22312 1 1 79 LYS HA H -6.116 -11.484 20.714 1.00 . A A . 75 LYS HA 1 1
15 22313 1 1 79 LYS HB2 H -5.013 -13.628 20.678 1.00 . A A . 75 LYS HB2 1 1
15 22314 1 1 79 LYS HB3 H -6.607 -13.714 19.964 1.00 . A A . 75 LYS HB3 1 1
15 22315 1 1 79 LYS HD2 H -4.333 -15.900 17.731 1.00 . A A . 75 LYS HD2 1 1
15 22316 1 1 79 LYS HD3 H -4.563 -15.969 19.467 1.00 . A A . 75 LYS HD3 1 1
15 22317 1 1 79 LYS HE2 H -7.012 -16.112 19.278 1.00 . A A . 75 LYS HE2 1 1
15 22318 1 1 79 LYS HE3 H -7.009 -15.519 17.612 1.00 . A A . 75 LYS HE3 1 1
15 22319 1 1 79 LYS HG2 H -5.401 -13.644 17.604 1.00 . A A . 75 LYS HG2 1 1
15 22320 1 1 79 LYS HG3 H -3.899 -13.758 18.481 1.00 . A A . 75 LYS HG3 1 1
15 22321 1 1 79 LYS HZ1 H -7.220 -18.031 17.719 1.00 . A A . 75 LYS HZ1 1 1
15 22322 1 1 79 LYS HZ2 H -5.906 -17.517 16.857 1.00 . A A . 75 LYS HZ2 1 1
15 22323 1 1 79 LYS HZ3 H -5.702 -18.126 18.375 1.00 . A A . 75 LYS HZ3 1 1
15 22324 1 1 79 LYS N N -6.597 -11.344 18.669 1.00 . A A . 75 LYS N 1 1
15 22325 1 1 79 LYS NZ N -6.322 -17.536 17.805 1.00 . A A . 75 LYS NZ 1 1
15 22326 1 1 79 LYS O O -3.950 -10.355 20.723 1.00 . A A . 75 LYS O 1 1
15 22327 1 1 80 ASP C C -1.877 -9.367 17.972 1.00 . A A . 76 ASP C 1 1
15 22328 1 1 80 ASP CA C -2.029 -10.735 18.708 1.00 . A A . 76 ASP CA 1 1
15 22329 1 1 80 ASP CB C -1.146 -11.850 18.088 1.00 . A A . 76 ASP CB 1 1
15 22330 1 1 80 ASP CG C -1.145 -13.225 18.753 1.00 . A A . 76 ASP CG 1 1
15 22331 1 1 80 ASP H H -3.807 -11.742 17.912 1.00 . A A . 76 ASP H 1 1
15 22332 1 1 80 ASP HA H -1.672 -10.612 19.753 1.00 . A A . 76 ASP HA 1 1
15 22333 1 1 80 ASP HB2 H -1.434 -11.984 17.035 1.00 . A A . 76 ASP HB2 1 1
15 22334 1 1 80 ASP HB3 H -0.095 -11.517 18.065 1.00 . A A . 76 ASP HB3 1 1
15 22335 1 1 80 ASP N N -3.454 -11.160 18.680 1.00 . A A . 76 ASP N 1 1
15 22336 1 1 80 ASP O O -1.527 -9.298 16.788 1.00 . A A . 76 ASP O 1 1
15 22337 1 1 80 ASP OD1 O -0.820 -13.319 19.954 1.00 . A A . 76 ASP OD1 1 1
15 22338 1 1 80 ASP OD2 O -1.467 -14.220 18.065 1.00 . A A . 76 ASP OD2 1 1
15 22339 1 1 81 ILE C C -0.642 -6.338 18.444 1.00 . A A . 77 ILE C 1 1
15 22340 1 1 81 ILE CA C -2.078 -6.881 18.137 1.00 . A A . 77 ILE CA 1 1
15 22341 1 1 81 ILE CB C -3.268 -6.017 18.694 1.00 . A A . 77 ILE CB 1 1
15 22342 1 1 81 ILE CD1 C -5.857 -6.058 19.106 1.00 . A A . 77 ILE CD1 1 1
15 22343 1 1 81 ILE CG1 C -4.671 -6.546 18.253 1.00 . A A . 77 ILE CG1 1 1
15 22344 1 1 81 ILE CG2 C -3.141 -4.520 18.305 1.00 . A A . 77 ILE CG2 1 1
15 22345 1 1 81 ILE H H -2.517 -8.472 19.631 1.00 . A A . 77 ILE H 1 1
15 22346 1 1 81 ILE HA H -2.211 -6.905 17.035 1.00 . A A . 77 ILE HA 1 1
15 22347 1 1 81 ILE HB H -3.207 -6.069 19.798 1.00 . A A . 77 ILE HB 1 1
15 22348 1 1 81 ILE HD11 H -5.728 -6.332 20.170 1.00 . A A . 77 ILE HD11 1 1
15 22349 1 1 81 ILE HD12 H -5.994 -4.963 19.057 1.00 . A A . 77 ILE HD12 1 1
15 22350 1 1 81 ILE HD13 H -6.806 -6.519 18.774 1.00 . A A . 77 ILE HD13 1 1
15 22351 1 1 81 ILE HG12 H -4.853 -6.315 17.185 1.00 . A A . 77 ILE HG12 1 1
15 22352 1 1 81 ILE HG13 H -4.691 -7.652 18.298 1.00 . A A . 77 ILE HG13 1 1
15 22353 1 1 81 ILE HG21 H -3.984 -3.908 18.673 1.00 . A A . 77 ILE HG21 1 1
15 22354 1 1 81 ILE HG22 H -2.227 -4.061 18.728 1.00 . A A . 77 ILE HG22 1 1
15 22355 1 1 81 ILE HG23 H -3.088 -4.386 17.212 1.00 . A A . 77 ILE HG23 1 1
15 22356 1 1 81 ILE N N -2.148 -8.267 18.694 1.00 . A A . 77 ILE N 1 1
15 22357 1 1 81 ILE O O -0.367 -5.841 19.541 1.00 . A A . 77 ILE O 1 1
15 22358 1 1 82 ASN C C 2.134 -4.783 17.307 1.00 . A A . 78 ASN C 1 1
15 22359 1 1 82 ASN CA C 1.733 -6.232 17.721 1.00 . A A . 78 ASN CA 1 1
15 22360 1 1 82 ASN CB C 2.594 -7.294 16.983 1.00 . A A . 78 ASN CB 1 1
15 22361 1 1 82 ASN CG C 2.446 -8.742 17.453 1.00 . A A . 78 ASN CG 1 1
15 22362 1 1 82 ASN H H -0.062 -6.914 16.616 1.00 . A A . 78 ASN H 1 1
15 22363 1 1 82 ASN HA H 1.958 -6.367 18.802 1.00 . A A . 78 ASN HA 1 1
15 22364 1 1 82 ASN HB2 H 2.430 -7.233 15.896 1.00 . A A . 78 ASN HB2 1 1
15 22365 1 1 82 ASN HB3 H 3.662 -7.034 17.107 1.00 . A A . 78 ASN HB3 1 1
15 22366 1 1 82 ASN HD21 H 0.932 -9.025 16.228 1.00 . A A . 78 ASN HD21 1 1
15 22367 1 1 82 ASN HD22 H 1.412 -10.366 17.376 1.00 . A A . 78 ASN HD22 1 1
15 22368 1 1 82 ASN N N 0.282 -6.465 17.475 1.00 . A A . 78 ASN N 1 1
15 22369 1 1 82 ASN ND2 N 1.612 -9.530 16.816 1.00 . A A . 78 ASN ND2 1 1
15 22370 1 1 82 ASN O O 2.276 -4.467 16.122 1.00 . A A . 78 ASN O 1 1
15 22371 1 1 82 ASN OD1 O 3.106 -9.194 18.379 1.00 . A A . 78 ASN OD1 1 1
15 22372 1 1 83 VAL C C 4.324 -2.440 17.665 1.00 . A A . 79 VAL C 1 1
15 22373 1 1 83 VAL CA C 2.809 -2.511 18.080 1.00 . A A . 79 VAL CA 1 1
15 22374 1 1 83 VAL CB C 2.416 -1.651 19.330 1.00 . A A . 79 VAL CB 1 1
15 22375 1 1 83 VAL CG1 C 3.146 -2.011 20.645 1.00 . A A . 79 VAL CG1 1 1
15 22376 1 1 83 VAL CG2 C 2.597 -0.143 19.086 1.00 . A A . 79 VAL CG2 1 1
15 22377 1 1 83 VAL H H 2.087 -4.241 19.238 1.00 . A A . 79 VAL H 1 1
15 22378 1 1 83 VAL HA H 2.202 -2.105 17.244 1.00 . A A . 79 VAL HA 1 1
15 22379 1 1 83 VAL HB H 1.331 -1.804 19.505 1.00 . A A . 79 VAL HB 1 1
15 22380 1 1 83 VAL HG11 H 2.777 -1.413 21.497 1.00 . A A . 79 VAL HG11 1 1
15 22381 1 1 83 VAL HG12 H 3.012 -3.073 20.912 1.00 . A A . 79 VAL HG12 1 1
15 22382 1 1 83 VAL HG13 H 4.237 -1.835 20.568 1.00 . A A . 79 VAL HG13 1 1
15 22383 1 1 83 VAL HG21 H 2.151 0.455 19.902 1.00 . A A . 79 VAL HG21 1 1
15 22384 1 1 83 VAL HG22 H 3.666 0.131 19.034 1.00 . A A . 79 VAL HG22 1 1
15 22385 1 1 83 VAL HG23 H 2.121 0.188 18.145 1.00 . A A . 79 VAL HG23 1 1
15 22386 1 1 83 VAL N N 2.343 -3.909 18.302 1.00 . A A . 79 VAL N 1 1
15 22387 1 1 83 VAL O O 5.213 -2.932 18.368 1.00 . A A . 79 VAL O 1 1
15 22388 1 1 84 ARG C C 6.250 -0.440 15.275 1.00 . A A . 80 ARG C 1 1
15 22389 1 1 84 ARG CA C 5.939 -1.865 15.851 1.00 . A A . 80 ARG CA 1 1
15 22390 1 1 84 ARG CB C 5.884 -3.026 14.807 1.00 . A A . 80 ARG CB 1 1
15 22391 1 1 84 ARG CD C 7.065 -4.659 13.237 1.00 . A A . 80 ARG CD 1 1
15 22392 1 1 84 ARG CG C 7.235 -3.472 14.209 1.00 . A A . 80 ARG CG 1 1
15 22393 1 1 84 ARG CZ C 8.629 -6.204 12.038 1.00 . A A . 80 ARG CZ 1 1
15 22394 1 1 84 ARG H H 3.771 -1.557 15.949 1.00 . A A . 80 ARG H 1 1
15 22395 1 1 84 ARG HA H 6.729 -2.102 16.592 1.00 . A A . 80 ARG HA 1 1
15 22396 1 1 84 ARG HB2 H 5.416 -3.916 15.275 1.00 . A A . 80 ARG HB2 1 1
15 22397 1 1 84 ARG HB3 H 5.195 -2.754 13.986 1.00 . A A . 80 ARG HB3 1 1
15 22398 1 1 84 ARG HD2 H 6.474 -5.471 13.712 1.00 . A A . 80 ARG HD2 1 1
15 22399 1 1 84 ARG HD3 H 6.479 -4.345 12.348 1.00 . A A . 80 ARG HD3 1 1
15 22400 1 1 84 ARG HE H 9.251 -4.734 13.222 1.00 . A A . 80 ARG HE 1 1
15 22401 1 1 84 ARG HG2 H 7.712 -2.618 13.688 1.00 . A A . 80 ARG HG2 1 1
15 22402 1 1 84 ARG HG3 H 7.918 -3.745 15.039 1.00 . A A . 80 ARG HG3 1 1
15 22403 1 1 84 ARG HH11 H 6.690 -6.612 11.570 1.00 . A A . 80 ARG HH11 1 1
15 22404 1 1 84 ARG HH12 H 7.976 -7.694 10.866 1.00 . A A . 80 ARG HH12 1 1
15 22405 1 1 84 ARG HH21 H 10.583 -6.009 12.318 1.00 . A A . 80 ARG HH21 1 1
15 22406 1 1 84 ARG HH22 H 10.028 -7.359 11.229 1.00 . A A . 80 ARG HH22 1 1
15 22407 1 1 84 ARG N N 4.597 -1.842 16.496 1.00 . A A . 80 ARG N 1 1
15 22408 1 1 84 ARG NE N 8.404 -5.163 12.841 1.00 . A A . 80 ARG NE 1 1
15 22409 1 1 84 ARG NH1 N 7.693 -6.893 11.428 1.00 . A A . 80 ARG NH1 1 1
15 22410 1 1 84 ARG NH2 N 9.866 -6.559 11.844 1.00 . A A . 80 ARG NH2 1 1
15 22411 1 1 84 ARG O O 6.232 -0.219 14.061 1.00 . A A . 80 ARG O 1 1
15 22412 1 1 85 VAL C C 7.939 2.411 15.269 1.00 . A A . 81 VAL C 1 1
15 22413 1 1 85 VAL CA C 6.517 1.994 15.771 1.00 . A A . 81 VAL CA 1 1
15 22414 1 1 85 VAL CB C 5.950 2.892 16.929 1.00 . A A . 81 VAL CB 1 1
15 22415 1 1 85 VAL CG1 C 6.026 4.411 16.643 1.00 . A A . 81 VAL CG1 1 1
15 22416 1 1 85 VAL CG2 C 4.466 2.599 17.253 1.00 . A A . 81 VAL CG2 1 1
15 22417 1 1 85 VAL H H 6.445 0.256 17.139 1.00 . A A . 81 VAL H 1 1
15 22418 1 1 85 VAL HA H 5.800 2.132 14.935 1.00 . A A . 81 VAL HA 1 1
15 22419 1 1 85 VAL HB H 6.550 2.698 17.842 1.00 . A A . 81 VAL HB 1 1
15 22420 1 1 85 VAL HG11 H 5.588 5.021 17.456 1.00 . A A . 81 VAL HG11 1 1
15 22421 1 1 85 VAL HG12 H 7.071 4.759 16.539 1.00 . A A . 81 VAL HG12 1 1
15 22422 1 1 85 VAL HG13 H 5.506 4.694 15.708 1.00 . A A . 81 VAL HG13 1 1
15 22423 1 1 85 VAL HG21 H 4.116 3.147 18.149 1.00 . A A . 81 VAL HG21 1 1
15 22424 1 1 85 VAL HG22 H 3.795 2.875 16.420 1.00 . A A . 81 VAL HG22 1 1
15 22425 1 1 85 VAL HG23 H 4.294 1.528 17.449 1.00 . A A . 81 VAL HG23 1 1
15 22426 1 1 85 VAL N N 6.504 0.547 16.158 1.00 . A A . 81 VAL N 1 1
15 22427 1 1 85 VAL O O 8.924 2.411 16.013 1.00 . A A . 81 VAL O 1 1
15 22428 1 1 86 ASN C C 9.266 4.905 13.406 1.00 . A A . 82 ASN C 1 1
15 22429 1 1 86 ASN CA C 9.238 3.335 13.343 1.00 . A A . 82 ASN CA 1 1
15 22430 1 1 86 ASN CB C 9.166 2.672 11.936 1.00 . A A . 82 ASN CB 1 1
15 22431 1 1 86 ASN CG C 10.251 3.019 10.916 1.00 . A A . 82 ASN CG 1 1
15 22432 1 1 86 ASN H H 7.098 2.902 13.508 1.00 . A A . 82 ASN H 1 1
15 22433 1 1 86 ASN HA H 10.152 2.956 13.845 1.00 . A A . 82 ASN HA 1 1
15 22434 1 1 86 ASN HB2 H 9.191 1.571 12.049 1.00 . A A . 82 ASN HB2 1 1
15 22435 1 1 86 ASN HB3 H 8.179 2.880 11.481 1.00 . A A . 82 ASN HB3 1 1
15 22436 1 1 86 ASN HD21 H 8.988 2.496 9.462 1.00 . A A . 82 ASN HD21 1 1
15 22437 1 1 86 ASN HD22 H 10.676 3.119 8.994 1.00 . A A . 82 ASN HD22 1 1
15 22438 1 1 86 ASN N N 8.009 2.814 13.994 1.00 . A A . 82 ASN N 1 1
15 22439 1 1 86 ASN ND2 N 9.960 2.808 9.655 1.00 . A A . 82 ASN ND2 1 1
15 22440 1 1 86 ASN O O 9.056 5.602 12.408 1.00 . A A . 82 ASN O 1 1
15 22441 1 1 86 ASN OD1 O 11.358 3.445 11.226 1.00 . A A . 82 ASN OD1 1 1
15 22442 1 1 87 GLY C C 7.953 7.489 14.805 1.00 . A A . 83 GLY C 1 1
15 22443 1 1 87 GLY CA C 9.386 6.922 14.880 1.00 . A A . 83 GLY CA 1 1
15 22444 1 1 87 GLY H H 9.539 4.760 15.372 1.00 . A A . 83 GLY H 1 1
15 22445 1 1 87 GLY HA2 H 9.767 7.126 15.898 1.00 . A A . 83 GLY HA2 1 1
15 22446 1 1 87 GLY HA3 H 10.064 7.494 14.214 1.00 . A A . 83 GLY HA3 1 1
15 22447 1 1 87 GLY N N 9.496 5.458 14.617 1.00 . A A . 83 GLY N 1 1
15 22448 1 1 87 GLY O O 7.137 7.274 15.704 1.00 . A A . 83 GLY O 1 1
15 22449 1 1 88 THR C C 5.485 7.592 12.400 1.00 . A A . 84 THR C 1 1
15 22450 1 1 88 THR CA C 6.256 8.592 13.346 1.00 . A A . 84 THR CA 1 1
15 22451 1 1 88 THR CB C 6.253 10.036 12.755 1.00 . A A . 84 THR CB 1 1
15 22452 1 1 88 THR CG2 C 6.720 11.131 13.731 1.00 . A A . 84 THR CG2 1 1
15 22453 1 1 88 THR H H 8.406 8.243 13.009 1.00 . A A . 84 THR H 1 1
15 22454 1 1 88 THR HA H 5.649 8.653 14.276 1.00 . A A . 84 THR HA 1 1
15 22455 1 1 88 THR HB H 5.212 10.286 12.476 1.00 . A A . 84 THR HB 1 1
15 22456 1 1 88 THR HG1 H 6.885 11.007 11.220 1.00 . A A . 84 THR HG1 1 1
15 22457 1 1 88 THR HG21 H 7.786 11.005 14.003 1.00 . A A . 84 THR HG21 1 1
15 22458 1 1 88 THR HG22 H 6.603 12.145 13.306 1.00 . A A . 84 THR HG22 1 1
15 22459 1 1 88 THR HG23 H 6.143 11.102 14.674 1.00 . A A . 84 THR HG23 1 1
15 22460 1 1 88 THR N N 7.655 8.189 13.706 1.00 . A A . 84 THR N 1 1
15 22461 1 1 88 THR O O 4.273 7.745 12.227 1.00 . A A . 84 THR O 1 1
15 22462 1 1 88 THR OG1 O 7.043 10.126 11.574 1.00 . A A . 84 THR OG1 1 1
15 22463 1 1 89 GLU C C 4.998 4.369 11.980 1.00 . A A . 85 GLU C 1 1
15 22464 1 1 89 GLU CA C 5.514 5.487 11.015 1.00 . A A . 85 GLU CA 1 1
15 22465 1 1 89 GLU CB C 6.584 5.044 9.974 1.00 . A A . 85 GLU CB 1 1
15 22466 1 1 89 GLU CD C 6.196 2.516 9.307 1.00 . A A . 85 GLU CD 1 1
15 22467 1 1 89 GLU CG C 6.204 3.987 8.906 1.00 . A A . 85 GLU CG 1 1
15 22468 1 1 89 GLU H H 7.142 6.518 12.076 1.00 . A A . 85 GLU H 1 1
15 22469 1 1 89 GLU HA H 4.661 5.895 10.435 1.00 . A A . 85 GLU HA 1 1
15 22470 1 1 89 GLU HB2 H 6.869 5.946 9.402 1.00 . A A . 85 GLU HB2 1 1
15 22471 1 1 89 GLU HB3 H 7.518 4.737 10.481 1.00 . A A . 85 GLU HB3 1 1
15 22472 1 1 89 GLU HG2 H 5.236 4.246 8.452 1.00 . A A . 85 GLU HG2 1 1
15 22473 1 1 89 GLU HG3 H 6.925 4.059 8.074 1.00 . A A . 85 GLU HG3 1 1
15 22474 1 1 89 GLU N N 6.153 6.579 11.801 1.00 . A A . 85 GLU N 1 1
15 22475 1 1 89 GLU O O 5.760 3.566 12.529 1.00 . A A . 85 GLU O 1 1
15 22476 1 1 89 GLU OE1 O 7.271 1.880 9.302 1.00 . A A . 85 GLU OE1 1 1
15 22477 1 1 89 GLU OE2 O 5.105 1.947 9.526 1.00 . A A . 85 GLU OE2 1 1
15 22478 1 1 90 VAL C C 2.594 2.170 12.576 1.00 . A A . 86 VAL C 1 1
15 22479 1 1 90 VAL CA C 3.050 3.493 13.263 1.00 . A A . 86 VAL CA 1 1
15 22480 1 1 90 VAL CB C 1.898 4.298 13.967 1.00 . A A . 86 VAL CB 1 1
15 22481 1 1 90 VAL CG1 C 0.998 3.475 14.918 1.00 . A A . 86 VAL CG1 1 1
15 22482 1 1 90 VAL CG2 C 2.400 5.511 14.777 1.00 . A A . 86 VAL CG2 1 1
15 22483 1 1 90 VAL H H 3.146 5.105 11.753 1.00 . A A . 86 VAL H 1 1
15 22484 1 1 90 VAL HA H 3.784 3.238 14.054 1.00 . A A . 86 VAL HA 1 1
15 22485 1 1 90 VAL HB H 1.238 4.694 13.171 1.00 . A A . 86 VAL HB 1 1
15 22486 1 1 90 VAL HG11 H 0.186 4.094 15.345 1.00 . A A . 86 VAL HG11 1 1
15 22487 1 1 90 VAL HG12 H 0.496 2.643 14.392 1.00 . A A . 86 VAL HG12 1 1
15 22488 1 1 90 VAL HG13 H 1.557 3.038 15.765 1.00 . A A . 86 VAL HG13 1 1
15 22489 1 1 90 VAL HG21 H 3.000 6.205 14.157 1.00 . A A . 86 VAL HG21 1 1
15 22490 1 1 90 VAL HG22 H 1.559 6.103 15.177 1.00 . A A . 86 VAL HG22 1 1
15 22491 1 1 90 VAL HG23 H 3.031 5.213 15.636 1.00 . A A . 86 VAL HG23 1 1
15 22492 1 1 90 VAL N N 3.682 4.363 12.230 1.00 . A A . 86 VAL N 1 1
15 22493 1 1 90 VAL O O 1.490 2.113 12.023 1.00 . A A . 86 VAL O 1 1
15 22494 1 1 91 LYS C C 2.415 -1.096 13.157 1.00 . A A . 87 LYS C 1 1
15 22495 1 1 91 LYS CA C 3.061 -0.215 12.055 1.00 . A A . 87 LYS CA 1 1
15 22496 1 1 91 LYS CB C 4.295 -0.876 11.386 1.00 . A A . 87 LYS CB 1 1
15 22497 1 1 91 LYS CD C 5.109 -2.636 9.636 1.00 . A A . 87 LYS CD 1 1
15 22498 1 1 91 LYS CE C 5.338 -1.943 8.276 1.00 . A A . 87 LYS CE 1 1
15 22499 1 1 91 LYS CG C 3.943 -2.091 10.491 1.00 . A A . 87 LYS CG 1 1
15 22500 1 1 91 LYS H H 4.328 1.268 13.087 1.00 . A A . 87 LYS H 1 1
15 22501 1 1 91 LYS HA H 2.336 -0.065 11.237 1.00 . A A . 87 LYS HA 1 1
15 22502 1 1 91 LYS HB2 H 4.815 -0.111 10.786 1.00 . A A . 87 LYS HB2 1 1
15 22503 1 1 91 LYS HB3 H 5.034 -1.177 12.151 1.00 . A A . 87 LYS HB3 1 1
15 22504 1 1 91 LYS HD2 H 6.043 -2.687 10.229 1.00 . A A . 87 LYS HD2 1 1
15 22505 1 1 91 LYS HD3 H 4.875 -3.696 9.414 1.00 . A A . 87 LYS HD3 1 1
15 22506 1 1 91 LYS HE2 H 5.883 -2.652 7.614 1.00 . A A . 87 LYS HE2 1 1
15 22507 1 1 91 LYS HE3 H 4.366 -1.784 7.758 1.00 . A A . 87 LYS HE3 1 1
15 22508 1 1 91 LYS HG2 H 3.578 -2.910 11.143 1.00 . A A . 87 LYS HG2 1 1
15 22509 1 1 91 LYS HG3 H 3.077 -1.856 9.838 1.00 . A A . 87 LYS HG3 1 1
15 22510 1 1 91 LYS HZ1 H 5.493 0.144 8.687 1.00 . A A . 87 LYS HZ1 1 1
15 22511 1 1 91 LYS HZ2 H 6.799 -0.647 9.158 1.00 . A A . 87 LYS HZ2 1 1
15 22512 1 1 91 LYS HZ3 H 6.564 -0.334 7.564 1.00 . A A . 87 LYS HZ3 1 1
15 22513 1 1 91 LYS N N 3.427 1.110 12.620 1.00 . A A . 87 LYS N 1 1
15 22514 1 1 91 LYS NZ N 6.089 -0.662 8.413 1.00 . A A . 87 LYS NZ 1 1
15 22515 1 1 91 LYS O O 3.078 -1.476 14.124 1.00 . A A . 87 LYS O 1 1
15 22516 1 1 92 ILE C C 0.089 -3.632 13.234 1.00 . A A . 88 ILE C 1 1
15 22517 1 1 92 ILE CA C 0.416 -2.308 13.996 1.00 . A A . 88 ILE CA 1 1
15 22518 1 1 92 ILE CB C -0.787 -1.582 14.676 1.00 . A A . 88 ILE CB 1 1
15 22519 1 1 92 ILE CD1 C -1.425 0.731 15.650 1.00 . A A . 88 ILE CD1 1 1
15 22520 1 1 92 ILE CG1 C -0.335 -0.329 15.490 1.00 . A A . 88 ILE CG1 1 1
15 22521 1 1 92 ILE CG2 C -1.558 -2.526 15.634 1.00 . A A . 88 ILE CG2 1 1
15 22522 1 1 92 ILE H H 0.631 -0.960 12.235 1.00 . A A . 88 ILE H 1 1
15 22523 1 1 92 ILE HA H 1.093 -2.554 14.840 1.00 . A A . 88 ILE HA 1 1
15 22524 1 1 92 ILE HB H -1.479 -1.265 13.869 1.00 . A A . 88 ILE HB 1 1
15 22525 1 1 92 ILE HD11 H -2.281 0.371 16.249 1.00 . A A . 88 ILE HD11 1 1
15 22526 1 1 92 ILE HD12 H -1.022 1.627 16.147 1.00 . A A . 88 ILE HD12 1 1
15 22527 1 1 92 ILE HD13 H -1.806 1.060 14.667 1.00 . A A . 88 ILE HD13 1 1
15 22528 1 1 92 ILE HG12 H 0.068 -0.620 16.479 1.00 . A A . 88 ILE HG12 1 1
15 22529 1 1 92 ILE HG13 H 0.514 0.176 14.992 1.00 . A A . 88 ILE HG13 1 1
15 22530 1 1 92 ILE HG21 H -0.912 -2.926 16.439 1.00 . A A . 88 ILE HG21 1 1
15 22531 1 1 92 ILE HG22 H -2.404 -2.012 16.124 1.00 . A A . 88 ILE HG22 1 1
15 22532 1 1 92 ILE HG23 H -1.981 -3.398 15.102 1.00 . A A . 88 ILE HG23 1 1
15 22533 1 1 92 ILE N N 1.122 -1.419 13.024 1.00 . A A . 88 ILE N 1 1
15 22534 1 1 92 ILE O O -0.605 -3.650 12.210 1.00 . A A . 88 ILE O 1 1
15 22535 1 1 93 GLU C C -0.013 -7.114 13.638 1.00 . A A . 89 GLU C 1 1
15 22536 1 1 93 GLU CA C 0.842 -5.985 12.980 1.00 . A A . 89 GLU CA 1 1
15 22537 1 1 93 GLU CB C 2.379 -6.208 12.942 1.00 . A A . 89 GLU CB 1 1
15 22538 1 1 93 GLU CD C 4.420 -7.342 11.935 1.00 . A A . 89 GLU CD 1 1
15 22539 1 1 93 GLU CG C 2.891 -7.320 11.998 1.00 . A A . 89 GLU CG 1 1
15 22540 1 1 93 GLU H H 1.235 -4.556 14.587 1.00 . A A . 89 GLU H 1 1
15 22541 1 1 93 GLU HA H 0.528 -5.848 11.927 1.00 . A A . 89 GLU HA 1 1
15 22542 1 1 93 GLU HB2 H 2.871 -5.263 12.627 1.00 . A A . 89 GLU HB2 1 1
15 22543 1 1 93 GLU HB3 H 2.766 -6.384 13.962 1.00 . A A . 89 GLU HB3 1 1
15 22544 1 1 93 GLU HG2 H 2.490 -8.310 12.301 1.00 . A A . 89 GLU HG2 1 1
15 22545 1 1 93 GLU HG3 H 2.519 -7.159 10.972 1.00 . A A . 89 GLU HG3 1 1
15 22546 1 1 93 GLU N N 0.668 -4.728 13.741 1.00 . A A . 89 GLU N 1 1
15 22547 1 1 93 GLU O O 0.330 -7.676 14.684 1.00 . A A . 89 GLU O 1 1
15 22548 1 1 93 GLU OE1 O 5.030 -6.393 11.397 1.00 . A A . 89 GLU OE1 1 1
15 22549 1 1 93 GLU OE2 O 5.036 -8.306 12.438 1.00 . A A . 89 GLU OE2 1 1
15 22550 1 1 94 VAL C C -1.695 -9.858 13.219 1.00 . A A . 90 VAL C 1 1
15 22551 1 1 94 VAL CA C -2.149 -8.407 13.570 1.00 . A A . 90 VAL CA 1 1
15 22552 1 1 94 VAL CB C -3.594 -8.121 13.026 1.00 . A A . 90 VAL CB 1 1
15 22553 1 1 94 VAL CG1 C -4.672 -9.118 13.516 1.00 . A A . 90 VAL CG1 1 1
15 22554 1 1 94 VAL CG2 C -4.138 -6.713 13.361 1.00 . A A . 90 VAL CG2 1 1
15 22555 1 1 94 VAL H H -1.326 -6.915 12.137 1.00 . A A . 90 VAL H 1 1
15 22556 1 1 94 VAL HA H -2.196 -8.284 14.669 1.00 . A A . 90 VAL HA 1 1
15 22557 1 1 94 VAL HB H -3.551 -8.222 11.928 1.00 . A A . 90 VAL HB 1 1
15 22558 1 1 94 VAL HG11 H -4.455 -10.157 13.206 1.00 . A A . 90 VAL HG11 1 1
15 22559 1 1 94 VAL HG12 H -4.755 -9.121 14.619 1.00 . A A . 90 VAL HG12 1 1
15 22560 1 1 94 VAL HG13 H -5.674 -8.884 13.108 1.00 . A A . 90 VAL HG13 1 1
15 22561 1 1 94 VAL HG21 H -4.304 -6.582 14.446 1.00 . A A . 90 VAL HG21 1 1
15 22562 1 1 94 VAL HG22 H -3.456 -5.907 13.035 1.00 . A A . 90 VAL HG22 1 1
15 22563 1 1 94 VAL HG23 H -5.103 -6.526 12.856 1.00 . A A . 90 VAL HG23 1 1
15 22564 1 1 94 VAL N N -1.167 -7.420 13.025 1.00 . A A . 90 VAL N 1 1
15 22565 1 1 94 VAL O O -1.444 -10.163 12.050 1.00 . A A . 90 VAL O 1 1
15 22566 1 1 95 ARG C C -3.101 -12.804 14.532 1.00 . A A . 91 ARG C 1 1
15 22567 1 1 95 ARG CA C -1.751 -12.228 13.970 1.00 . A A . 91 ARG CA 1 1
15 22568 1 1 95 ARG CB C -0.497 -12.921 14.592 1.00 . A A . 91 ARG CB 1 1
15 22569 1 1 95 ARG CD C 1.409 -12.228 12.890 1.00 . A A . 91 ARG CD 1 1
15 22570 1 1 95 ARG CG C 0.621 -13.332 13.601 1.00 . A A . 91 ARG CG 1 1
15 22571 1 1 95 ARG CZ C 3.285 -10.703 13.481 1.00 . A A . 91 ARG CZ 1 1
15 22572 1 1 95 ARG H H -1.811 -10.355 15.156 1.00 . A A . 91 ARG H 1 1
15 22573 1 1 95 ARG HA H -1.740 -12.424 12.875 1.00 . A A . 91 ARG HA 1 1
15 22574 1 1 95 ARG HB2 H -0.053 -12.310 15.399 1.00 . A A . 91 ARG HB2 1 1
15 22575 1 1 95 ARG HB3 H -0.806 -13.842 15.126 1.00 . A A . 91 ARG HB3 1 1
15 22576 1 1 95 ARG HD2 H 2.023 -12.718 12.106 1.00 . A A . 91 ARG HD2 1 1
15 22577 1 1 95 ARG HD3 H 0.722 -11.550 12.344 1.00 . A A . 91 ARG HD3 1 1
15 22578 1 1 95 ARG HE H 1.972 -11.346 14.813 1.00 . A A . 91 ARG HE 1 1
15 22579 1 1 95 ARG HG2 H 1.344 -13.990 14.120 1.00 . A A . 91 ARG HG2 1 1
15 22580 1 1 95 ARG HG3 H 0.179 -13.964 12.812 1.00 . A A . 91 ARG HG3 1 1
15 22581 1 1 95 ARG HH11 H 3.344 -11.276 11.585 1.00 . A A . 91 ARG HH11 1 1
15 22582 1 1 95 ARG HH12 H 4.447 -9.880 12.125 1.00 . A A . 91 ARG HH12 1 1
15 22583 1 1 95 ARG HH21 H 3.338 -9.834 15.268 1.00 . A A . 91 ARG HH21 1 1
15 22584 1 1 95 ARG HH22 H 4.459 -9.214 13.932 1.00 . A A . 91 ARG HH22 1 1
15 22585 1 1 95 ARG N N -1.689 -10.759 14.212 1.00 . A A . 91 ARG N 1 1
15 22586 1 1 95 ARG NE N 2.261 -11.466 13.839 1.00 . A A . 91 ARG NE 1 1
15 22587 1 1 95 ARG NH1 N 3.805 -10.688 12.281 1.00 . A A . 91 ARG NH1 1 1
15 22588 1 1 95 ARG NH2 N 3.796 -9.893 14.354 1.00 . A A . 91 ARG NH2 1 1
15 22589 1 1 95 ARG O O -3.493 -12.537 15.675 1.00 . A A . 91 ARG O 1 1
15 22590 1 1 96 VAL C C -4.730 -15.748 14.467 1.00 . A A . 92 VAL C 1 1
15 22591 1 1 96 VAL CA C -5.081 -14.277 14.144 1.00 . A A . 92 VAL CA 1 1
15 22592 1 1 96 VAL CB C -6.195 -14.135 13.050 1.00 . A A . 92 VAL CB 1 1
15 22593 1 1 96 VAL CG1 C -7.558 -14.717 13.494 1.00 . A A . 92 VAL CG1 1 1
15 22594 1 1 96 VAL CG2 C -6.473 -12.680 12.603 1.00 . A A . 92 VAL CG2 1 1
15 22595 1 1 96 VAL H H -3.533 -13.558 12.732 1.00 . A A . 92 VAL H 1 1
15 22596 1 1 96 VAL HA H -5.470 -13.822 15.077 1.00 . A A . 92 VAL HA 1 1
15 22597 1 1 96 VAL HB H -5.868 -14.700 12.158 1.00 . A A . 92 VAL HB 1 1
15 22598 1 1 96 VAL HG11 H -7.976 -14.181 14.367 1.00 . A A . 92 VAL HG11 1 1
15 22599 1 1 96 VAL HG12 H -8.314 -14.656 12.687 1.00 . A A . 92 VAL HG12 1 1
15 22600 1 1 96 VAL HG13 H -7.491 -15.786 13.770 1.00 . A A . 92 VAL HG13 1 1
15 22601 1 1 96 VAL HG21 H -7.283 -12.612 11.853 1.00 . A A . 92 VAL HG21 1 1
15 22602 1 1 96 VAL HG22 H -6.754 -12.034 13.454 1.00 . A A . 92 VAL HG22 1 1
15 22603 1 1 96 VAL HG23 H -5.589 -12.210 12.133 1.00 . A A . 92 VAL HG23 1 1
15 22604 1 1 96 VAL N N -3.803 -13.625 13.727 1.00 . A A . 92 VAL N 1 1
15 22605 1 1 96 VAL O O -5.382 -16.415 15.278 1.00 . A A . 92 VAL O 1 1
16 22606 1 1 5 LYS C C 0.953 12.047 6.241 1.00 . A A . 1 LYS C 1 1
16 22607 1 1 5 LYS CA C 1.486 12.968 5.096 1.00 . A A . 1 LYS CA 1 1
16 22608 1 1 5 LYS CB C 0.687 13.140 3.759 1.00 . A A . 1 LYS CB 1 1
16 22609 1 1 5 LYS CD C -0.795 15.337 3.928 1.00 . A A . 1 LYS CD 1 1
16 22610 1 1 5 LYS CE C -0.142 15.888 5.207 1.00 . A A . 1 LYS CE 1 1
16 22611 1 1 5 LYS CG C -0.724 13.793 3.816 1.00 . A A . 1 LYS CG 1 1
16 22612 1 1 5 LYS H H 3.134 11.585 4.622 1.00 . A A . 1 LYS H 1 1
16 22613 1 1 5 LYS HA H 1.522 13.938 5.611 1.00 . A A . 1 LYS HA 1 1
16 22614 1 1 5 LYS HB2 H 1.297 13.724 3.039 1.00 . A A . 1 LYS HB2 1 1
16 22615 1 1 5 LYS HB3 H 0.605 12.143 3.287 1.00 . A A . 1 LYS HB3 1 1
16 22616 1 1 5 LYS HD2 H -0.348 15.811 3.031 1.00 . A A . 1 LYS HD2 1 1
16 22617 1 1 5 LYS HD3 H -1.866 15.618 3.892 1.00 . A A . 1 LYS HD3 1 1
16 22618 1 1 5 LYS HE2 H -0.298 15.162 6.037 1.00 . A A . 1 LYS HE2 1 1
16 22619 1 1 5 LYS HE3 H 0.962 15.943 5.077 1.00 . A A . 1 LYS HE3 1 1
16 22620 1 1 5 LYS HG2 H -1.271 13.505 2.897 1.00 . A A . 1 LYS HG2 1 1
16 22621 1 1 5 LYS HG3 H -1.335 13.350 4.625 1.00 . A A . 1 LYS HG3 1 1
16 22622 1 1 5 LYS HZ1 H -0.417 17.992 5.046 1.00 . A A . 1 LYS HZ1 1 1
16 22623 1 1 5 LYS HZ2 H -1.682 17.192 5.790 1.00 . A A . 1 LYS HZ2 1 1
16 22624 1 1 5 LYS HZ3 H -0.227 17.408 6.598 1.00 . A A . 1 LYS HZ3 1 1
16 22625 1 1 5 LYS N N 2.879 12.580 4.734 1.00 . A A . 1 LYS N 1 1
16 22626 1 1 5 LYS NZ N -0.656 17.202 5.652 1.00 . A A . 1 LYS NZ 1 1
16 22627 1 1 5 LYS O O 1.614 11.936 7.275 1.00 . A A . 1 LYS O 1 1
16 22628 1 1 6 VAL C C -0.758 9.077 6.095 1.00 . A A . 2 VAL C 1 1
16 22629 1 1 6 VAL CA C -0.649 10.316 7.031 1.00 . A A . 2 VAL CA 1 1
16 22630 1 1 6 VAL CB C -1.939 10.661 7.858 1.00 . A A . 2 VAL CB 1 1
16 22631 1 1 6 VAL CG1 C -2.312 9.572 8.881 1.00 . A A . 2 VAL CG1 1 1
16 22632 1 1 6 VAL CG2 C -1.854 11.996 8.638 1.00 . A A . 2 VAL CG2 1 1
16 22633 1 1 6 VAL H H -0.707 11.597 5.231 1.00 . A A . 2 VAL H 1 1
16 22634 1 1 6 VAL HA H 0.140 10.101 7.778 1.00 . A A . 2 VAL HA 1 1
16 22635 1 1 6 VAL HB H -2.792 10.720 7.161 1.00 . A A . 2 VAL HB 1 1
16 22636 1 1 6 VAL HG11 H -3.242 9.817 9.431 1.00 . A A . 2 VAL HG11 1 1
16 22637 1 1 6 VAL HG12 H -2.496 8.601 8.387 1.00 . A A . 2 VAL HG12 1 1
16 22638 1 1 6 VAL HG13 H -1.516 9.423 9.633 1.00 . A A . 2 VAL HG13 1 1
16 22639 1 1 6 VAL HG21 H -1.717 12.857 7.958 1.00 . A A . 2 VAL HG21 1 1
16 22640 1 1 6 VAL HG22 H -2.773 12.209 9.216 1.00 . A A . 2 VAL HG22 1 1
16 22641 1 1 6 VAL HG23 H -1.004 12.013 9.346 1.00 . A A . 2 VAL HG23 1 1
16 22642 1 1 6 VAL N N -0.226 11.422 6.117 1.00 . A A . 2 VAL N 1 1
16 22643 1 1 6 VAL O O -1.808 8.835 5.487 1.00 . A A . 2 VAL O 1 1
16 22644 1 1 7 ASP C C -0.029 5.956 5.364 1.00 . A A . 3 ASP C 1 1
16 22645 1 1 7 ASP CA C 0.506 7.329 4.852 1.00 . A A . 3 ASP CA 1 1
16 22646 1 1 7 ASP CB C 1.997 7.204 4.430 1.00 . A A . 3 ASP CB 1 1
16 22647 1 1 7 ASP CG C 2.713 8.388 3.777 1.00 . A A . 3 ASP CG 1 1
16 22648 1 1 7 ASP H H 1.201 8.738 6.381 1.00 . A A . 3 ASP H 1 1
16 22649 1 1 7 ASP HA H -0.069 7.644 3.953 1.00 . A A . 3 ASP HA 1 1
16 22650 1 1 7 ASP HB2 H 2.593 6.887 5.296 1.00 . A A . 3 ASP HB2 1 1
16 22651 1 1 7 ASP HB3 H 2.084 6.356 3.723 1.00 . A A . 3 ASP HB3 1 1
16 22652 1 1 7 ASP N N 0.362 8.348 5.923 1.00 . A A . 3 ASP N 1 1
16 22653 1 1 7 ASP O O 0.687 5.178 6.006 1.00 . A A . 3 ASP O 1 1
16 22654 1 1 7 ASP OD1 O 2.591 9.550 4.221 1.00 . A A . 3 ASP OD1 1 1
16 22655 1 1 7 ASP OD2 O 3.421 8.160 2.773 1.00 . A A . 3 ASP OD2 1 1
16 22656 1 1 8 ILE C C -1.830 3.291 4.759 1.00 . A A . 4 ILE C 1 1
16 22657 1 1 8 ILE CA C -2.048 4.529 5.692 1.00 . A A . 4 ILE CA 1 1
16 22658 1 1 8 ILE CB C -3.554 4.958 5.865 1.00 . A A . 4 ILE CB 1 1
16 22659 1 1 8 ILE CD1 C -4.902 7.156 6.251 1.00 . A A . 4 ILE CD1 1 1
16 22660 1 1 8 ILE CG1 C -3.805 6.211 6.768 1.00 . A A . 4 ILE CG1 1 1
16 22661 1 1 8 ILE CG2 C -4.505 3.817 6.315 1.00 . A A . 4 ILE CG2 1 1
16 22662 1 1 8 ILE H H -1.812 6.430 4.593 1.00 . A A . 4 ILE H 1 1
16 22663 1 1 8 ILE HA H -1.636 4.306 6.699 1.00 . A A . 4 ILE HA 1 1
16 22664 1 1 8 ILE HB H -3.874 5.221 4.845 1.00 . A A . 4 ILE HB 1 1
16 22665 1 1 8 ILE HD11 H -4.630 7.592 5.271 1.00 . A A . 4 ILE HD11 1 1
16 22666 1 1 8 ILE HD12 H -5.873 6.641 6.130 1.00 . A A . 4 ILE HD12 1 1
16 22667 1 1 8 ILE HD13 H -5.055 8.004 6.943 1.00 . A A . 4 ILE HD13 1 1
16 22668 1 1 8 ILE HG12 H -4.039 5.922 7.808 1.00 . A A . 4 ILE HG12 1 1
16 22669 1 1 8 ILE HG13 H -2.884 6.816 6.855 1.00 . A A . 4 ILE HG13 1 1
16 22670 1 1 8 ILE HG21 H -5.555 4.159 6.374 1.00 . A A . 4 ILE HG21 1 1
16 22671 1 1 8 ILE HG22 H -4.500 2.972 5.602 1.00 . A A . 4 ILE HG22 1 1
16 22672 1 1 8 ILE HG23 H -4.240 3.404 7.303 1.00 . A A . 4 ILE HG23 1 1
16 22673 1 1 8 ILE N N -1.310 5.679 5.093 1.00 . A A . 4 ILE N 1 1
16 22674 1 1 8 ILE O O -2.565 3.107 3.786 1.00 . A A . 4 ILE O 1 1
16 22675 1 1 9 THR C C -0.840 0.004 4.894 1.00 . A A . 5 THR C 1 1
16 22676 1 1 9 THR CA C -0.395 1.322 4.191 1.00 . A A . 5 THR CA 1 1
16 22677 1 1 9 THR CB C 1.129 1.398 3.876 1.00 . A A . 5 THR CB 1 1
16 22678 1 1 9 THR CG2 C 1.631 0.321 2.899 1.00 . A A . 5 THR CG2 1 1
16 22679 1 1 9 THR H H -0.311 2.687 5.934 1.00 . A A . 5 THR H 1 1
16 22680 1 1 9 THR HA H -0.884 1.384 3.203 1.00 . A A . 5 THR HA 1 1
16 22681 1 1 9 THR HB H 1.702 1.310 4.817 1.00 . A A . 5 THR HB 1 1
16 22682 1 1 9 THR HG1 H 0.945 3.309 3.789 1.00 . A A . 5 THR HG1 1 1
16 22683 1 1 9 THR HG21 H 2.706 0.454 2.672 1.00 . A A . 5 THR HG21 1 1
16 22684 1 1 9 THR HG22 H 1.509 -0.700 3.306 1.00 . A A . 5 THR HG22 1 1
16 22685 1 1 9 THR HG23 H 1.094 0.359 1.932 1.00 . A A . 5 THR HG23 1 1
16 22686 1 1 9 THR N N -0.794 2.482 5.040 1.00 . A A . 5 THR N 1 1
16 22687 1 1 9 THR O O -0.230 -0.440 5.874 1.00 . A A . 5 THR O 1 1
16 22688 1 1 9 THR OG1 O 1.437 2.655 3.280 1.00 . A A . 5 THR OG1 1 1
16 22689 1 1 10 ILE C C -2.184 -3.050 4.216 1.00 . A A . 6 ILE C 1 1
16 22690 1 1 10 ILE CA C -2.576 -1.781 5.040 1.00 . A A . 6 ILE CA 1 1
16 22691 1 1 10 ILE CB C -4.128 -1.575 5.208 1.00 . A A . 6 ILE CB 1 1
16 22692 1 1 10 ILE CD1 C -5.974 0.008 6.238 1.00 . A A . 6 ILE CD1 1 1
16 22693 1 1 10 ILE CG1 C -4.482 -0.279 6.006 1.00 . A A . 6 ILE CG1 1 1
16 22694 1 1 10 ILE CG2 C -4.802 -2.814 5.861 1.00 . A A . 6 ILE CG2 1 1
16 22695 1 1 10 ILE H H -2.361 -0.104 3.594 1.00 . A A . 6 ILE H 1 1
16 22696 1 1 10 ILE HA H -2.187 -1.903 6.072 1.00 . A A . 6 ILE HA 1 1
16 22697 1 1 10 ILE HB H -4.559 -1.466 4.192 1.00 . A A . 6 ILE HB 1 1
16 22698 1 1 10 ILE HD11 H -6.421 -0.688 6.973 1.00 . A A . 6 ILE HD11 1 1
16 22699 1 1 10 ILE HD12 H -6.133 1.030 6.627 1.00 . A A . 6 ILE HD12 1 1
16 22700 1 1 10 ILE HD13 H -6.549 -0.090 5.302 1.00 . A A . 6 ILE HD13 1 1
16 22701 1 1 10 ILE HG12 H -3.957 -0.276 6.979 1.00 . A A . 6 ILE HG12 1 1
16 22702 1 1 10 ILE HG13 H -4.067 0.593 5.463 1.00 . A A . 6 ILE HG13 1 1
16 22703 1 1 10 ILE HG21 H -4.569 -3.744 5.320 1.00 . A A . 6 ILE HG21 1 1
16 22704 1 1 10 ILE HG22 H -4.481 -2.969 6.905 1.00 . A A . 6 ILE HG22 1 1
16 22705 1 1 10 ILE HG23 H -5.904 -2.734 5.861 1.00 . A A . 6 ILE HG23 1 1
16 22706 1 1 10 ILE N N -1.931 -0.599 4.393 1.00 . A A . 6 ILE N 1 1
16 22707 1 1 10 ILE O O -2.717 -3.286 3.129 1.00 . A A . 6 ILE O 1 1
16 22708 1 1 11 LYS C C -1.759 -6.332 4.721 1.00 . A A . 7 LYS C 1 1
16 22709 1 1 11 LYS CA C -0.866 -5.173 4.168 1.00 . A A . 7 LYS CA 1 1
16 22710 1 1 11 LYS CB C 0.640 -5.384 4.494 1.00 . A A . 7 LYS CB 1 1
16 22711 1 1 11 LYS CD C 2.386 -5.587 2.636 1.00 . A A . 7 LYS CD 1 1
16 22712 1 1 11 LYS CE C 3.497 -4.946 1.787 1.00 . A A . 7 LYS CE 1 1
16 22713 1 1 11 LYS CG C 1.656 -4.627 3.595 1.00 . A A . 7 LYS CG 1 1
16 22714 1 1 11 LYS H H -0.917 -3.579 5.687 1.00 . A A . 7 LYS H 1 1
16 22715 1 1 11 LYS HA H -0.964 -5.146 3.064 1.00 . A A . 7 LYS HA 1 1
16 22716 1 1 11 LYS HB2 H 0.824 -5.100 5.544 1.00 . A A . 7 LYS HB2 1 1
16 22717 1 1 11 LYS HB3 H 0.869 -6.469 4.493 1.00 . A A . 7 LYS HB3 1 1
16 22718 1 1 11 LYS HD2 H 2.822 -6.427 3.215 1.00 . A A . 7 LYS HD2 1 1
16 22719 1 1 11 LYS HD3 H 1.629 -6.060 1.982 1.00 . A A . 7 LYS HD3 1 1
16 22720 1 1 11 LYS HE2 H 3.133 -4.030 1.268 1.00 . A A . 7 LYS HE2 1 1
16 22721 1 1 11 LYS HE3 H 4.339 -4.611 2.429 1.00 . A A . 7 LYS HE3 1 1
16 22722 1 1 11 LYS HG2 H 1.153 -3.819 3.028 1.00 . A A . 7 LYS HG2 1 1
16 22723 1 1 11 LYS HG3 H 2.389 -4.101 4.235 1.00 . A A . 7 LYS HG3 1 1
16 22724 1 1 11 LYS HZ1 H 3.764 -6.958 1.093 1.00 . A A . 7 LYS HZ1 1 1
16 22725 1 1 11 LYS HZ2 H 3.401 -5.854 -0.121 1.00 . A A . 7 LYS HZ2 1 1
16 22726 1 1 11 LYS HZ3 H 4.921 -5.893 0.498 1.00 . A A . 7 LYS HZ3 1 1
16 22727 1 1 11 LYS N N -1.278 -3.875 4.767 1.00 . A A . 7 LYS N 1 1
16 22728 1 1 11 LYS NZ N 3.941 -5.957 0.788 1.00 . A A . 7 LYS NZ 1 1
16 22729 1 1 11 LYS O O -1.586 -6.802 5.853 1.00 . A A . 7 LYS O 1 1
16 22730 1 1 12 ILE C C -3.120 -9.217 3.803 1.00 . A A . 8 ILE C 1 1
16 22731 1 1 12 ILE CA C -3.707 -7.839 4.280 1.00 . A A . 8 ILE CA 1 1
16 22732 1 1 12 ILE CB C -5.122 -7.477 3.677 1.00 . A A . 8 ILE CB 1 1
16 22733 1 1 12 ILE CD1 C -6.973 -5.598 3.412 1.00 . A A . 8 ILE CD1 1 1
16 22734 1 1 12 ILE CG1 C -5.653 -6.059 4.062 1.00 . A A . 8 ILE CG1 1 1
16 22735 1 1 12 ILE CG2 C -6.192 -8.531 4.040 1.00 . A A . 8 ILE CG2 1 1
16 22736 1 1 12 ILE H H -2.799 -6.286 2.998 1.00 . A A . 8 ILE H 1 1
16 22737 1 1 12 ILE HA H -3.829 -7.867 5.383 1.00 . A A . 8 ILE HA 1 1
16 22738 1 1 12 ILE HB H -5.008 -7.491 2.579 1.00 . A A . 8 ILE HB 1 1
16 22739 1 1 12 ILE HD11 H -7.162 -4.526 3.613 1.00 . A A . 8 ILE HD11 1 1
16 22740 1 1 12 ILE HD12 H -6.957 -5.726 2.314 1.00 . A A . 8 ILE HD12 1 1
16 22741 1 1 12 ILE HD13 H -7.846 -6.153 3.802 1.00 . A A . 8 ILE HD13 1 1
16 22742 1 1 12 ILE HG12 H -5.735 -5.969 5.161 1.00 . A A . 8 ILE HG12 1 1
16 22743 1 1 12 ILE HG13 H -4.891 -5.314 3.766 1.00 . A A . 8 ILE HG13 1 1
16 22744 1 1 12 ILE HG21 H -6.442 -8.508 5.117 1.00 . A A . 8 ILE HG21 1 1
16 22745 1 1 12 ILE HG22 H -7.134 -8.374 3.483 1.00 . A A . 8 ILE HG22 1 1
16 22746 1 1 12 ILE HG23 H -5.855 -9.549 3.790 1.00 . A A . 8 ILE HG23 1 1
16 22747 1 1 12 ILE N N -2.718 -6.789 3.898 1.00 . A A . 8 ILE N 1 1
16 22748 1 1 12 ILE O O -3.269 -9.595 2.634 1.00 . A A . 8 ILE O 1 1
16 22749 1 1 13 GLN C C -2.349 -12.467 4.445 1.00 . A A . 9 GLN C 1 1
16 22750 1 1 13 GLN CA C -1.573 -11.114 4.309 1.00 . A A . 9 GLN CA 1 1
16 22751 1 1 13 GLN CB C -0.277 -11.012 5.156 1.00 . A A . 9 GLN CB 1 1
16 22752 1 1 13 GLN CD C 2.017 -11.985 5.793 1.00 . A A . 9 GLN CD 1 1
16 22753 1 1 13 GLN CG C 0.820 -12.059 4.839 1.00 . A A . 9 GLN CG 1 1
16 22754 1 1 13 GLN H H -2.396 -9.577 5.653 1.00 . A A . 9 GLN H 1 1
16 22755 1 1 13 GLN HA H -1.239 -11.002 3.259 1.00 . A A . 9 GLN HA 1 1
16 22756 1 1 13 GLN HB2 H 0.171 -10.005 5.018 1.00 . A A . 9 GLN HB2 1 1
16 22757 1 1 13 GLN HB3 H -0.535 -11.060 6.229 1.00 . A A . 9 GLN HB3 1 1
16 22758 1 1 13 GLN HE21 H 3.002 -10.757 4.538 1.00 . A A . 9 GLN HE21 1 1
16 22759 1 1 13 GLN HE22 H 3.809 -11.237 6.141 1.00 . A A . 9 GLN HE22 1 1
16 22760 1 1 13 GLN HG2 H 0.405 -13.081 4.917 1.00 . A A . 9 GLN HG2 1 1
16 22761 1 1 13 GLN HG3 H 1.158 -11.961 3.788 1.00 . A A . 9 GLN HG3 1 1
16 22762 1 1 13 GLN N N -2.420 -9.947 4.693 1.00 . A A . 9 GLN N 1 1
16 22763 1 1 13 GLN NE2 N 3.060 -11.269 5.447 1.00 . A A . 9 GLN NE2 1 1
16 22764 1 1 13 GLN O O -2.627 -12.940 5.552 1.00 . A A . 9 GLN O 1 1
16 22765 1 1 13 GLN OE1 O 2.019 -12.569 6.872 1.00 . A A . 9 GLN OE1 1 1
16 22766 1 1 14 ARG C C -2.969 -15.469 2.525 1.00 . A A . 10 ARG C 1 1
16 22767 1 1 14 ARG CA C -3.630 -14.247 3.248 1.00 . A A . 10 ARG CA 1 1
16 22768 1 1 14 ARG CB C -4.928 -13.786 2.520 1.00 . A A . 10 ARG CB 1 1
16 22769 1 1 14 ARG CD C -6.809 -12.020 2.280 1.00 . A A . 10 ARG CD 1 1
16 22770 1 1 14 ARG CG C -5.779 -12.692 3.205 1.00 . A A . 10 ARG CG 1 1
16 22771 1 1 14 ARG CZ C -8.226 -13.568 0.898 1.00 . A A . 10 ARG CZ 1 1
16 22772 1 1 14 ARG H H -2.542 -12.510 2.450 1.00 . A A . 10 ARG H 1 1
16 22773 1 1 14 ARG HA H -3.918 -14.588 4.263 1.00 . A A . 10 ARG HA 1 1
16 22774 1 1 14 ARG HB2 H -4.647 -13.439 1.509 1.00 . A A . 10 ARG HB2 1 1
16 22775 1 1 14 ARG HB3 H -5.575 -14.666 2.340 1.00 . A A . 10 ARG HB3 1 1
16 22776 1 1 14 ARG HD2 H -7.179 -11.105 2.781 1.00 . A A . 10 ARG HD2 1 1
16 22777 1 1 14 ARG HD3 H -6.328 -11.628 1.359 1.00 . A A . 10 ARG HD3 1 1
16 22778 1 1 14 ARG HE H -8.742 -12.981 2.709 1.00 . A A . 10 ARG HE 1 1
16 22779 1 1 14 ARG HG2 H -6.271 -13.111 4.102 1.00 . A A . 10 ARG HG2 1 1
16 22780 1 1 14 ARG HG3 H -5.109 -11.898 3.588 1.00 . A A . 10 ARG HG3 1 1
16 22781 1 1 14 ARG HH11 H -6.434 -13.317 0.160 1.00 . A A . 10 ARG HH11 1 1
16 22782 1 1 14 ARG HH12 H -7.589 -14.295 -0.872 1.00 . A A . 10 ARG HH12 1 1
16 22783 1 1 14 ARG HH21 H -10.068 -13.900 1.523 1.00 . A A . 10 ARG HH21 1 1
16 22784 1 1 14 ARG HH22 H -9.599 -14.610 -0.104 1.00 . A A . 10 ARG HH22 1 1
16 22785 1 1 14 ARG N N -2.706 -13.074 3.297 1.00 . A A . 10 ARG N 1 1
16 22786 1 1 14 ARG NE N -7.991 -12.884 2.013 1.00 . A A . 10 ARG NE 1 1
16 22787 1 1 14 ARG NH1 N -7.345 -13.723 -0.060 1.00 . A A . 10 ARG NH1 1 1
16 22788 1 1 14 ARG NH2 N -9.398 -14.113 0.764 1.00 . A A . 10 ARG NH2 1 1
16 22789 1 1 14 ARG O O -3.304 -15.774 1.375 1.00 . A A . 10 ARG O 1 1
16 22790 1 1 15 ASP C C -0.759 -17.247 1.179 1.00 . A A . 11 ASP C 1 1
16 22791 1 1 15 ASP CA C -1.337 -17.391 2.636 1.00 . A A . 11 ASP CA 1 1
16 22792 1 1 15 ASP CB C -2.222 -18.661 2.814 1.00 . A A . 11 ASP CB 1 1
16 22793 1 1 15 ASP CG C -2.460 -19.099 4.251 1.00 . A A . 11 ASP CG 1 1
16 22794 1 1 15 ASP H H -1.867 -15.853 4.150 1.00 . A A . 11 ASP H 1 1
16 22795 1 1 15 ASP HA H -0.445 -17.556 3.273 1.00 . A A . 11 ASP HA 1 1
16 22796 1 1 15 ASP HB2 H -3.193 -18.523 2.303 1.00 . A A . 11 ASP HB2 1 1
16 22797 1 1 15 ASP HB3 H -1.751 -19.519 2.300 1.00 . A A . 11 ASP HB3 1 1
16 22798 1 1 15 ASP N N -2.028 -16.173 3.191 1.00 . A A . 11 ASP N 1 1
16 22799 1 1 15 ASP O O -1.211 -17.901 0.233 1.00 . A A . 11 ASP O 1 1
16 22800 1 1 15 ASP OD1 O -1.488 -19.442 4.953 1.00 . A A . 11 ASP OD1 1 1
16 22801 1 1 15 ASP OD2 O -3.614 -19.055 4.726 1.00 . A A . 11 ASP OD2 1 1
16 22802 1 1 16 GLY C C -0.153 -14.697 -1.014 1.00 . A A . 12 GLY C 1 1
16 22803 1 1 16 GLY CA C 0.611 -15.890 -0.383 1.00 . A A . 12 GLY CA 1 1
16 22804 1 1 16 GLY H H 0.442 -15.801 1.834 1.00 . A A . 12 GLY H 1 1
16 22805 1 1 16 GLY HA2 H 1.681 -15.616 -0.348 1.00 . A A . 12 GLY HA2 1 1
16 22806 1 1 16 GLY HA3 H 0.573 -16.736 -1.097 1.00 . A A . 12 GLY HA3 1 1
16 22807 1 1 16 GLY N N 0.202 -16.325 0.985 1.00 . A A . 12 GLY N 1 1
16 22808 1 1 16 GLY O O 0.472 -13.874 -1.686 1.00 . A A . 12 GLY O 1 1
16 22809 1 1 17 GLN C C -2.130 -12.184 -0.377 1.00 . A A . 13 GLN C 1 1
16 22810 1 1 17 GLN CA C -2.289 -13.432 -1.311 1.00 . A A . 13 GLN CA 1 1
16 22811 1 1 17 GLN CB C -3.773 -13.892 -1.453 1.00 . A A . 13 GLN CB 1 1
16 22812 1 1 17 GLN CD C -4.102 -14.300 -4.001 1.00 . A A . 13 GLN CD 1 1
16 22813 1 1 17 GLN CG C -4.091 -14.896 -2.591 1.00 . A A . 13 GLN CG 1 1
16 22814 1 1 17 GLN H H -1.875 -15.307 -0.197 1.00 . A A . 13 GLN H 1 1
16 22815 1 1 17 GLN HA H -1.942 -13.135 -2.323 1.00 . A A . 13 GLN HA 1 1
16 22816 1 1 17 GLN HB2 H -4.098 -14.345 -0.500 1.00 . A A . 13 GLN HB2 1 1
16 22817 1 1 17 GLN HB3 H -4.436 -13.009 -1.562 1.00 . A A . 13 GLN HB3 1 1
16 22818 1 1 17 GLN HE21 H -2.341 -15.141 -4.436 1.00 . A A . 13 GLN HE21 1 1
16 22819 1 1 17 GLN HE22 H -3.189 -14.143 -5.736 1.00 . A A . 13 GLN HE22 1 1
16 22820 1 1 17 GLN HG2 H -3.419 -15.774 -2.531 1.00 . A A . 13 GLN HG2 1 1
16 22821 1 1 17 GLN HG3 H -5.098 -15.314 -2.421 1.00 . A A . 13 GLN HG3 1 1
16 22822 1 1 17 GLN N N -1.481 -14.589 -0.823 1.00 . A A . 13 GLN N 1 1
16 22823 1 1 17 GLN NE2 N -3.103 -14.566 -4.808 1.00 . A A . 13 GLN NE2 1 1
16 22824 1 1 17 GLN O O -2.974 -11.911 0.485 1.00 . A A . 13 GLN O 1 1
16 22825 1 1 17 GLN OE1 O -5.025 -13.595 -4.395 1.00 . A A . 13 GLN OE1 1 1
16 22826 1 1 18 GLU C C -1.300 -8.933 -0.458 1.00 . A A . 14 GLU C 1 1
16 22827 1 1 18 GLU CA C -0.749 -10.209 0.250 1.00 . A A . 14 GLU CA 1 1
16 22828 1 1 18 GLU CB C 0.766 -10.173 0.581 1.00 . A A . 14 GLU CB 1 1
16 22829 1 1 18 GLU CD C 2.589 -9.163 2.108 1.00 . A A . 14 GLU CD 1 1
16 22830 1 1 18 GLU CG C 1.152 -9.091 1.620 1.00 . A A . 14 GLU CG 1 1
16 22831 1 1 18 GLU H H -0.341 -11.835 -1.198 1.00 . A A . 14 GLU H 1 1
16 22832 1 1 18 GLU HA H -1.254 -10.307 1.227 1.00 . A A . 14 GLU HA 1 1
16 22833 1 1 18 GLU HB2 H 1.081 -11.161 0.971 1.00 . A A . 14 GLU HB2 1 1
16 22834 1 1 18 GLU HB3 H 1.356 -10.023 -0.345 1.00 . A A . 14 GLU HB3 1 1
16 22835 1 1 18 GLU HG2 H 0.985 -8.089 1.189 1.00 . A A . 14 GLU HG2 1 1
16 22836 1 1 18 GLU HG3 H 0.503 -9.145 2.513 1.00 . A A . 14 GLU HG3 1 1
16 22837 1 1 18 GLU N N -1.035 -11.425 -0.559 1.00 . A A . 14 GLU N 1 1
16 22838 1 1 18 GLU O O -0.733 -8.444 -1.440 1.00 . A A . 14 GLU O 1 1
16 22839 1 1 18 GLU OE1 O 2.858 -9.913 3.068 1.00 . A A . 14 GLU OE1 1 1
16 22840 1 1 18 GLU OE2 O 3.444 -8.425 1.571 1.00 . A A . 14 GLU OE2 1 1
16 22841 1 1 19 ILE C C -2.715 -5.957 0.140 1.00 . A A . 15 ILE C 1 1
16 22842 1 1 19 ILE CA C -3.148 -7.266 -0.601 1.00 . A A . 15 ILE CA 1 1
16 22843 1 1 19 ILE CB C -4.706 -7.487 -0.649 1.00 . A A . 15 ILE CB 1 1
16 22844 1 1 19 ILE CD1 C -6.621 -9.237 -1.007 1.00 . A A . 15 ILE CD1 1 1
16 22845 1 1 19 ILE CG1 C -5.153 -8.850 -1.266 1.00 . A A . 15 ILE CG1 1 1
16 22846 1 1 19 ILE CG2 C -5.403 -6.332 -1.421 1.00 . A A . 15 ILE CG2 1 1
16 22847 1 1 19 ILE H H -2.799 -8.896 0.877 1.00 . A A . 15 ILE H 1 1
16 22848 1 1 19 ILE HA H -2.834 -7.193 -1.663 1.00 . A A . 15 ILE HA 1 1
16 22849 1 1 19 ILE HB H -5.070 -7.463 0.394 1.00 . A A . 15 ILE HB 1 1
16 22850 1 1 19 ILE HD11 H -6.858 -9.239 0.074 1.00 . A A . 15 ILE HD11 1 1
16 22851 1 1 19 ILE HD12 H -7.327 -8.542 -1.498 1.00 . A A . 15 ILE HD12 1 1
16 22852 1 1 19 ILE HD13 H -6.845 -10.248 -1.396 1.00 . A A . 15 ILE HD13 1 1
16 22853 1 1 19 ILE HG12 H -4.941 -8.865 -2.353 1.00 . A A . 15 ILE HG12 1 1
16 22854 1 1 19 ILE HG13 H -4.531 -9.669 -0.857 1.00 . A A . 15 ILE HG13 1 1
16 22855 1 1 19 ILE HG21 H -6.504 -6.387 -1.354 1.00 . A A . 15 ILE HG21 1 1
16 22856 1 1 19 ILE HG22 H -5.124 -5.338 -1.028 1.00 . A A . 15 ILE HG22 1 1
16 22857 1 1 19 ILE HG23 H -5.136 -6.334 -2.494 1.00 . A A . 15 ILE HG23 1 1
16 22858 1 1 19 ILE N N -2.432 -8.407 0.044 1.00 . A A . 15 ILE N 1 1
16 22859 1 1 19 ILE O O -3.131 -5.706 1.277 1.00 . A A . 15 ILE O 1 1
16 22860 1 1 20 GLU C C -1.990 -2.602 -0.465 1.00 . A A . 16 GLU C 1 1
16 22861 1 1 20 GLU CA C -1.303 -3.898 0.071 1.00 . A A . 16 GLU CA 1 1
16 22862 1 1 20 GLU CB C 0.239 -3.933 -0.084 1.00 . A A . 16 GLU CB 1 1
16 22863 1 1 20 GLU CD C 2.337 -4.339 -1.473 1.00 . A A . 16 GLU CD 1 1
16 22864 1 1 20 GLU CG C 0.866 -3.972 -1.507 1.00 . A A . 16 GLU CG 1 1
16 22865 1 1 20 GLU H H -1.509 -5.521 -1.394 1.00 . A A . 16 GLU H 1 1
16 22866 1 1 20 GLU HA H -1.448 -3.925 1.166 1.00 . A A . 16 GLU HA 1 1
16 22867 1 1 20 GLU HB2 H 0.672 -3.075 0.465 1.00 . A A . 16 GLU HB2 1 1
16 22868 1 1 20 GLU HB3 H 0.589 -4.822 0.470 1.00 . A A . 16 GLU HB3 1 1
16 22869 1 1 20 GLU HG2 H 0.365 -4.714 -2.149 1.00 . A A . 16 GLU HG2 1 1
16 22870 1 1 20 GLU HG3 H 0.758 -2.997 -2.015 1.00 . A A . 16 GLU HG3 1 1
16 22871 1 1 20 GLU N N -1.876 -5.140 -0.517 1.00 . A A . 16 GLU N 1 1
16 22872 1 1 20 GLU O O -1.993 -2.339 -1.672 1.00 . A A . 16 GLU O 1 1
16 22873 1 1 20 GLU OE1 O 2.655 -5.548 -1.475 1.00 . A A . 16 GLU OE1 1 1
16 22874 1 1 20 GLU OE2 O 3.188 -3.439 -1.336 1.00 . A A . 16 GLU OE2 1 1
16 22875 1 1 21 ILE C C -2.763 0.649 0.770 1.00 . A A . 17 ILE C 1 1
16 22876 1 1 21 ILE CA C -3.392 -0.597 0.064 1.00 . A A . 17 ILE CA 1 1
16 22877 1 1 21 ILE CB C -4.931 -0.734 0.397 1.00 . A A . 17 ILE CB 1 1
16 22878 1 1 21 ILE CD1 C -5.577 -3.187 0.988 1.00 . A A . 17 ILE CD1 1 1
16 22879 1 1 21 ILE CG1 C -5.631 -2.055 -0.053 1.00 . A A . 17 ILE CG1 1 1
16 22880 1 1 21 ILE CG2 C -5.732 0.447 -0.214 1.00 . A A . 17 ILE CG2 1 1
16 22881 1 1 21 ILE H H -2.596 -2.196 1.397 1.00 . A A . 17 ILE H 1 1
16 22882 1 1 21 ILE HA H -3.328 -0.436 -1.033 1.00 . A A . 17 ILE HA 1 1
16 22883 1 1 21 ILE HB H -5.049 -0.655 1.498 1.00 . A A . 17 ILE HB 1 1
16 22884 1 1 21 ILE HD11 H -6.011 -2.878 1.957 1.00 . A A . 17 ILE HD11 1 1
16 22885 1 1 21 ILE HD12 H -6.140 -4.074 0.648 1.00 . A A . 17 ILE HD12 1 1
16 22886 1 1 21 ILE HD13 H -4.545 -3.527 1.190 1.00 . A A . 17 ILE HD13 1 1
16 22887 1 1 21 ILE HG12 H -6.704 -1.884 -0.270 1.00 . A A . 17 ILE HG12 1 1
16 22888 1 1 21 ILE HG13 H -5.204 -2.402 -1.013 1.00 . A A . 17 ILE HG13 1 1
16 22889 1 1 21 ILE HG21 H -6.802 0.418 0.070 1.00 . A A . 17 ILE HG21 1 1
16 22890 1 1 21 ILE HG22 H -5.355 1.430 0.127 1.00 . A A . 17 ILE HG22 1 1
16 22891 1 1 21 ILE HG23 H -5.687 0.449 -1.320 1.00 . A A . 17 ILE HG23 1 1
16 22892 1 1 21 ILE N N -2.591 -1.805 0.442 1.00 . A A . 17 ILE N 1 1
16 22893 1 1 21 ILE O O -2.893 0.786 1.992 1.00 . A A . 17 ILE O 1 1
16 22894 1 1 22 ASP C C -2.527 4.073 0.251 1.00 . A A . 18 ASP C 1 1
16 22895 1 1 22 ASP CA C -1.588 2.850 0.535 1.00 . A A . 18 ASP CA 1 1
16 22896 1 1 22 ASP CB C -0.130 3.039 0.031 1.00 . A A . 18 ASP CB 1 1
16 22897 1 1 22 ASP CG C 0.100 3.214 -1.475 1.00 . A A . 18 ASP CG 1 1
16 22898 1 1 22 ASP H H -1.965 1.318 -0.975 1.00 . A A . 18 ASP H 1 1
16 22899 1 1 22 ASP HA H -1.476 2.767 1.629 1.00 . A A . 18 ASP HA 1 1
16 22900 1 1 22 ASP HB2 H 0.317 3.909 0.545 1.00 . A A . 18 ASP HB2 1 1
16 22901 1 1 22 ASP HB3 H 0.488 2.184 0.360 1.00 . A A . 18 ASP HB3 1 1
16 22902 1 1 22 ASP N N -2.138 1.567 0.008 1.00 . A A . 18 ASP N 1 1
16 22903 1 1 22 ASP O O -2.898 4.333 -0.899 1.00 . A A . 18 ASP O 1 1
16 22904 1 1 22 ASP OD1 O -0.174 2.264 -2.239 1.00 . A A . 18 ASP OD1 1 1
16 22905 1 1 22 ASP OD2 O 0.569 4.296 -1.890 1.00 . A A . 18 ASP OD2 1 1
16 22906 1 1 23 ILE C C -3.110 7.264 1.975 1.00 . A A . 19 ILE C 1 1
16 22907 1 1 23 ILE CA C -3.726 6.090 1.129 1.00 . A A . 19 ILE CA 1 1
16 22908 1 1 23 ILE CB C -5.278 5.891 1.343 1.00 . A A . 19 ILE CB 1 1
16 22909 1 1 23 ILE CD1 C -7.199 5.491 3.111 1.00 . A A . 19 ILE CD1 1 1
16 22910 1 1 23 ILE CG1 C -5.699 5.438 2.772 1.00 . A A . 19 ILE CG1 1 1
16 22911 1 1 23 ILE CG2 C -5.899 4.956 0.271 1.00 . A A . 19 ILE CG2 1 1
16 22912 1 1 23 ILE H H -2.692 4.432 2.215 1.00 . A A . 19 ILE H 1 1
16 22913 1 1 23 ILE HA H -3.633 6.414 0.072 1.00 . A A . 19 ILE HA 1 1
16 22914 1 1 23 ILE HB H -5.738 6.885 1.179 1.00 . A A . 19 ILE HB 1 1
16 22915 1 1 23 ILE HD11 H -7.615 6.509 2.986 1.00 . A A . 19 ILE HD11 1 1
16 22916 1 1 23 ILE HD12 H -7.794 4.805 2.484 1.00 . A A . 19 ILE HD12 1 1
16 22917 1 1 23 ILE HD13 H -7.375 5.197 4.163 1.00 . A A . 19 ILE HD13 1 1
16 22918 1 1 23 ILE HG12 H -5.302 4.423 2.979 1.00 . A A . 19 ILE HG12 1 1
16 22919 1 1 23 ILE HG13 H -5.206 6.102 3.497 1.00 . A A . 19 ILE HG13 1 1
16 22920 1 1 23 ILE HG21 H -5.586 3.906 0.418 1.00 . A A . 19 ILE HG21 1 1
16 22921 1 1 23 ILE HG22 H -7.003 4.973 0.285 1.00 . A A . 19 ILE HG22 1 1
16 22922 1 1 23 ILE HG23 H -5.590 5.236 -0.754 1.00 . A A . 19 ILE HG23 1 1
16 22923 1 1 23 ILE N N -2.912 4.839 1.295 1.00 . A A . 19 ILE N 1 1
16 22924 1 1 23 ILE O O -2.969 7.159 3.196 1.00 . A A . 19 ILE O 1 1
16 22925 1 1 24 ARG C C -3.426 10.617 2.343 1.00 . A A . 20 ARG C 1 1
16 22926 1 1 24 ARG CA C -2.257 9.618 2.041 1.00 . A A . 20 ARG CA 1 1
16 22927 1 1 24 ARG CB C -1.163 10.313 1.179 1.00 . A A . 20 ARG CB 1 1
16 22928 1 1 24 ARG CD C 1.311 10.498 0.519 1.00 . A A . 20 ARG CD 1 1
16 22929 1 1 24 ARG CG C 0.250 9.704 1.308 1.00 . A A . 20 ARG CG 1 1
16 22930 1 1 24 ARG CZ C 3.757 10.776 1.000 1.00 . A A . 20 ARG CZ 1 1
16 22931 1 1 24 ARG H H -2.889 8.378 0.318 1.00 . A A . 20 ARG H 1 1
16 22932 1 1 24 ARG HA H -1.775 9.324 3.001 1.00 . A A . 20 ARG HA 1 1
16 22933 1 1 24 ARG HB2 H -1.475 10.361 0.115 1.00 . A A . 20 ARG HB2 1 1
16 22934 1 1 24 ARG HB3 H -1.088 11.375 1.486 1.00 . A A . 20 ARG HB3 1 1
16 22935 1 1 24 ARG HD2 H 1.192 10.328 -0.571 1.00 . A A . 20 ARG HD2 1 1
16 22936 1 1 24 ARG HD3 H 1.170 11.583 0.693 1.00 . A A . 20 ARG HD3 1 1
16 22937 1 1 24 ARG HE H 2.760 9.225 1.616 1.00 . A A . 20 ARG HE 1 1
16 22938 1 1 24 ARG HG2 H 0.519 9.677 2.385 1.00 . A A . 20 ARG HG2 1 1
16 22939 1 1 24 ARG HG3 H 0.246 8.642 0.987 1.00 . A A . 20 ARG HG3 1 1
16 22940 1 1 24 ARG HH11 H 3.091 12.165 -0.209 1.00 . A A . 20 ARG HH11 1 1
16 22941 1 1 24 ARG HH12 H 4.798 12.406 0.420 1.00 . A A . 20 ARG HH12 1 1
16 22942 1 1 24 ARG HH21 H 4.474 9.455 2.240 1.00 . A A . 20 ARG HH21 1 1
16 22943 1 1 24 ARG HH22 H 5.586 10.892 1.841 1.00 . A A . 20 ARG HH22 1 1
16 22944 1 1 24 ARG N N -2.758 8.399 1.334 1.00 . A A . 20 ARG N 1 1
16 22945 1 1 24 ARG NE N 2.650 10.047 0.976 1.00 . A A . 20 ARG NE 1 1
16 22946 1 1 24 ARG NH1 N 3.900 11.905 0.355 1.00 . A A . 20 ARG NH1 1 1
16 22947 1 1 24 ARG NH2 N 4.737 10.317 1.713 1.00 . A A . 20 ARG NH2 1 1
16 22948 1 1 24 ARG O O -4.018 11.178 1.416 1.00 . A A . 20 ARG O 1 1
16 22949 1 1 25 VAL C C -4.477 12.768 5.107 1.00 . A A . 21 VAL C 1 1
16 22950 1 1 25 VAL CA C -4.919 11.702 4.037 1.00 . A A . 21 VAL CA 1 1
16 22951 1 1 25 VAL CB C -6.106 10.780 4.520 1.00 . A A . 21 VAL CB 1 1
16 22952 1 1 25 VAL CG1 C -7.374 11.558 4.947 1.00 . A A . 21 VAL CG1 1 1
16 22953 1 1 25 VAL CG2 C -6.590 9.752 3.462 1.00 . A A . 21 VAL CG2 1 1
16 22954 1 1 25 VAL H H -3.242 10.266 4.309 1.00 . A A . 21 VAL H 1 1
16 22955 1 1 25 VAL HA H -5.290 12.272 3.161 1.00 . A A . 21 VAL HA 1 1
16 22956 1 1 25 VAL HB H -5.753 10.206 5.400 1.00 . A A . 21 VAL HB 1 1
16 22957 1 1 25 VAL HG11 H -7.754 12.209 4.136 1.00 . A A . 21 VAL HG11 1 1
16 22958 1 1 25 VAL HG12 H -8.203 10.883 5.230 1.00 . A A . 21 VAL HG12 1 1
16 22959 1 1 25 VAL HG13 H -7.192 12.198 5.829 1.00 . A A . 21 VAL HG13 1 1
16 22960 1 1 25 VAL HG21 H -7.424 9.125 3.834 1.00 . A A . 21 VAL HG21 1 1
16 22961 1 1 25 VAL HG22 H -6.937 10.245 2.534 1.00 . A A . 21 VAL HG22 1 1
16 22962 1 1 25 VAL HG23 H -5.790 9.047 3.170 1.00 . A A . 21 VAL HG23 1 1
16 22963 1 1 25 VAL N N -3.742 10.856 3.630 1.00 . A A . 21 VAL N 1 1
16 22964 1 1 25 VAL O O -3.630 12.493 5.956 1.00 . A A . 21 VAL O 1 1
16 22965 1 1 26 SER C C -6.183 15.905 6.306 1.00 . A A . 22 SER C 1 1
16 22966 1 1 26 SER CA C -5.024 14.872 6.335 1.00 . A A . 22 SER CA 1 1
16 22967 1 1 26 SER CB C -3.662 15.592 6.528 1.00 . A A . 22 SER CB 1 1
16 22968 1 1 26 SER H H -5.732 14.145 4.364 1.00 . A A . 22 SER H 1 1
16 22969 1 1 26 SER HA H -5.173 14.231 7.228 1.00 . A A . 22 SER HA 1 1
16 22970 1 1 26 SER HB2 H -3.595 16.001 7.555 1.00 . A A . 22 SER HB2 1 1
16 22971 1 1 26 SER HB3 H -2.836 14.864 6.456 1.00 . A A . 22 SER HB3 1 1
16 22972 1 1 26 SER HG H -4.374 16.985 5.398 1.00 . A A . 22 SER HG 1 1
16 22973 1 1 26 SER N N -5.070 13.983 5.129 1.00 . A A . 22 SER N 1 1
16 22974 1 1 26 SER O O -6.095 16.897 5.570 1.00 . A A . 22 SER O 1 1
16 22975 1 1 26 SER OG O -3.477 16.655 5.587 1.00 . A A . 22 SER OG 1 1
16 22976 1 1 27 THR C C -9.522 16.401 8.174 1.00 . A A . 23 THR C 1 1
16 22977 1 1 27 THR CA C -8.497 16.517 6.995 1.00 . A A . 23 THR CA 1 1
16 22978 1 1 27 THR CB C -9.217 16.385 5.609 1.00 . A A . 23 THR CB 1 1
16 22979 1 1 27 THR CG2 C -9.678 14.965 5.236 1.00 . A A . 23 THR CG2 1 1
16 22980 1 1 27 THR H H -7.175 14.854 7.689 1.00 . A A . 23 THR H 1 1
16 22981 1 1 27 THR HA H -8.159 17.572 7.050 1.00 . A A . 23 THR HA 1 1
16 22982 1 1 27 THR HB H -8.513 16.709 4.818 1.00 . A A . 23 THR HB 1 1
16 22983 1 1 27 THR HG1 H -10.546 17.509 6.458 1.00 . A A . 23 THR HG1 1 1
16 22984 1 1 27 THR HG21 H -10.375 14.546 5.983 1.00 . A A . 23 THR HG21 1 1
16 22985 1 1 27 THR HG22 H -10.174 14.951 4.251 1.00 . A A . 23 THR HG22 1 1
16 22986 1 1 27 THR HG23 H -8.816 14.274 5.172 1.00 . A A . 23 THR HG23 1 1
16 22987 1 1 27 THR N N -7.259 15.675 7.080 1.00 . A A . 23 THR N 1 1
16 22988 1 1 27 THR O O -10.159 17.417 8.465 1.00 . A A . 23 THR O 1 1
16 22989 1 1 27 THR OG1 O -10.336 17.267 5.545 1.00 . A A . 23 THR OG1 1 1
16 22990 1 1 28 GLY C C -12.355 14.991 8.899 1.00 . A A . 24 GLY C 1 1
16 22991 1 1 28 GLY CA C -10.990 15.003 9.630 1.00 . A A . 24 GLY CA 1 1
16 22992 1 1 28 GLY H H -9.259 14.424 8.373 1.00 . A A . 24 GLY H 1 1
16 22993 1 1 28 GLY HA2 H -10.886 14.053 10.190 1.00 . A A . 24 GLY HA2 1 1
16 22994 1 1 28 GLY HA3 H -11.024 15.782 10.416 1.00 . A A . 24 GLY HA3 1 1
16 22995 1 1 28 GLY N N -9.799 15.211 8.747 1.00 . A A . 24 GLY N 1 1
16 22996 1 1 28 GLY O O -13.135 15.934 9.051 1.00 . A A . 24 GLY O 1 1
16 22997 1 1 29 LYS C C -13.743 12.534 6.327 1.00 . A A . 25 LYS C 1 1
16 22998 1 1 29 LYS CA C -13.826 13.800 7.241 1.00 . A A . 25 LYS CA 1 1
16 22999 1 1 29 LYS CB C -14.337 15.065 6.469 1.00 . A A . 25 LYS CB 1 1
16 23000 1 1 29 LYS CD C -13.808 17.126 4.965 1.00 . A A . 25 LYS CD 1 1
16 23001 1 1 29 LYS CE C -14.556 16.913 3.637 1.00 . A A . 25 LYS CE 1 1
16 23002 1 1 29 LYS CG C -13.301 15.816 5.597 1.00 . A A . 25 LYS CG 1 1
16 23003 1 1 29 LYS H H -12.191 13.090 8.494 1.00 . A A . 25 LYS H 1 1
16 23004 1 1 29 LYS HA H -14.617 13.533 7.964 1.00 . A A . 25 LYS HA 1 1
16 23005 1 1 29 LYS HB2 H -15.211 14.793 5.853 1.00 . A A . 25 LYS HB2 1 1
16 23006 1 1 29 LYS HB3 H -14.747 15.772 7.214 1.00 . A A . 25 LYS HB3 1 1
16 23007 1 1 29 LYS HD2 H -14.429 17.674 5.703 1.00 . A A . 25 LYS HD2 1 1
16 23008 1 1 29 LYS HD3 H -12.923 17.769 4.795 1.00 . A A . 25 LYS HD3 1 1
16 23009 1 1 29 LYS HE2 H -13.927 16.323 2.932 1.00 . A A . 25 LYS HE2 1 1
16 23010 1 1 29 LYS HE3 H -15.452 16.275 3.797 1.00 . A A . 25 LYS HE3 1 1
16 23011 1 1 29 LYS HG2 H -12.441 16.065 6.245 1.00 . A A . 25 LYS HG2 1 1
16 23012 1 1 29 LYS HG3 H -12.879 15.152 4.818 1.00 . A A . 25 LYS HG3 1 1
16 23013 1 1 29 LYS HZ1 H -15.446 18.141 2.162 1.00 . A A . 25 LYS HZ1 1 1
16 23014 1 1 29 LYS HZ2 H -15.501 18.795 3.674 1.00 . A A . 25 LYS HZ2 1 1
16 23015 1 1 29 LYS HZ3 H -14.095 18.799 2.831 1.00 . A A . 25 LYS HZ3 1 1
16 23016 1 1 29 LYS N N -12.594 13.954 8.078 1.00 . A A . 25 LYS N 1 1
16 23017 1 1 29 LYS NZ N -14.922 18.226 3.044 1.00 . A A . 25 LYS NZ 1 1
16 23018 1 1 29 LYS O O -14.586 11.640 6.442 1.00 . A A . 25 LYS O 1 1
16 23019 1 1 30 GLU C C -11.807 10.082 5.049 1.00 . A A . 26 GLU C 1 1
16 23020 1 1 30 GLU CA C -12.590 11.313 4.476 1.00 . A A . 26 GLU CA 1 1
16 23021 1 1 30 GLU CB C -12.015 11.783 3.108 1.00 . A A . 26 GLU CB 1 1
16 23022 1 1 30 GLU CD C -14.241 12.997 2.377 1.00 . A A . 26 GLU CD 1 1
16 23023 1 1 30 GLU CG C -12.715 12.955 2.354 1.00 . A A . 26 GLU CG 1 1
16 23024 1 1 30 GLU H H -12.178 13.308 5.360 1.00 . A A . 26 GLU H 1 1
16 23025 1 1 30 GLU HA H -13.600 10.919 4.243 1.00 . A A . 26 GLU HA 1 1
16 23026 1 1 30 GLU HB2 H -10.939 12.022 3.220 1.00 . A A . 26 GLU HB2 1 1
16 23027 1 1 30 GLU HB3 H -12.031 10.909 2.429 1.00 . A A . 26 GLU HB3 1 1
16 23028 1 1 30 GLU HG2 H -12.356 13.918 2.756 1.00 . A A . 26 GLU HG2 1 1
16 23029 1 1 30 GLU HG3 H -12.405 12.954 1.294 1.00 . A A . 26 GLU HG3 1 1
16 23030 1 1 30 GLU N N -12.754 12.465 5.414 1.00 . A A . 26 GLU N 1 1
16 23031 1 1 30 GLU O O -12.066 8.958 4.609 1.00 . A A . 26 GLU O 1 1
16 23032 1 1 30 GLU OE1 O -14.902 12.009 2.000 1.00 . A A . 26 GLU OE1 1 1
16 23033 1 1 30 GLU OE2 O -14.806 14.007 2.840 1.00 . A A . 26 GLU OE2 1 1
16 23034 1 1 31 LEU C C -11.673 8.350 7.617 1.00 . A A . 27 LEU C 1 1
16 23035 1 1 31 LEU CA C -10.494 9.136 6.962 1.00 . A A . 27 LEU CA 1 1
16 23036 1 1 31 LEU CB C -9.494 9.705 8.016 1.00 . A A . 27 LEU CB 1 1
16 23037 1 1 31 LEU CD1 C -9.713 8.267 10.198 1.00 . A A . 27 LEU CD1 1 1
16 23038 1 1 31 LEU CD2 C -8.054 7.590 8.401 1.00 . A A . 27 LEU CD2 1 1
16 23039 1 1 31 LEU CG C -8.811 8.759 9.050 1.00 . A A . 27 LEU CG 1 1
16 23040 1 1 31 LEU H H -10.946 11.219 6.403 1.00 . A A . 27 LEU H 1 1
16 23041 1 1 31 LEU HA H -9.939 8.408 6.337 1.00 . A A . 27 LEU HA 1 1
16 23042 1 1 31 LEU HB2 H -8.682 10.217 7.470 1.00 . A A . 27 LEU HB2 1 1
16 23043 1 1 31 LEU HB3 H -9.991 10.518 8.582 1.00 . A A . 27 LEU HB3 1 1
16 23044 1 1 31 LEU HD11 H -9.117 7.864 11.037 1.00 . A A . 27 LEU HD11 1 1
16 23045 1 1 31 LEU HD12 H -10.332 9.084 10.614 1.00 . A A . 27 LEU HD12 1 1
16 23046 1 1 31 LEU HD13 H -10.404 7.462 9.889 1.00 . A A . 27 LEU HD13 1 1
16 23047 1 1 31 LEU HD21 H -7.497 6.992 9.147 1.00 . A A . 27 LEU HD21 1 1
16 23048 1 1 31 LEU HD22 H -8.732 6.899 7.869 1.00 . A A . 27 LEU HD22 1 1
16 23049 1 1 31 LEU HD23 H -7.316 7.955 7.665 1.00 . A A . 27 LEU HD23 1 1
16 23050 1 1 31 LEU HG H -8.055 9.381 9.555 1.00 . A A . 27 LEU HG 1 1
16 23051 1 1 31 LEU N N -10.926 10.252 6.061 1.00 . A A . 27 LEU N 1 1
16 23052 1 1 31 LEU O O -11.694 7.125 7.530 1.00 . A A . 27 LEU O 1 1
16 23053 1 1 32 GLU C C -14.745 7.547 7.910 1.00 . A A . 28 GLU C 1 1
16 23054 1 1 32 GLU CA C -13.832 8.395 8.869 1.00 . A A . 28 GLU CA 1 1
16 23055 1 1 32 GLU CB C -14.599 9.515 9.632 1.00 . A A . 28 GLU CB 1 1
16 23056 1 1 32 GLU CD C -13.024 11.535 10.334 1.00 . A A . 28 GLU CD 1 1
16 23057 1 1 32 GLU CG C -13.813 10.284 10.744 1.00 . A A . 28 GLU CG 1 1
16 23058 1 1 32 GLU H H -12.443 10.033 8.442 1.00 . A A . 28 GLU H 1 1
16 23059 1 1 32 GLU HA H -13.455 7.680 9.627 1.00 . A A . 28 GLU HA 1 1
16 23060 1 1 32 GLU HB2 H -15.032 10.239 8.912 1.00 . A A . 28 GLU HB2 1 1
16 23061 1 1 32 GLU HB3 H -15.480 9.048 10.111 1.00 . A A . 28 GLU HB3 1 1
16 23062 1 1 32 GLU HG2 H -14.520 10.608 11.528 1.00 . A A . 28 GLU HG2 1 1
16 23063 1 1 32 GLU HG3 H -13.109 9.609 11.260 1.00 . A A . 28 GLU HG3 1 1
16 23064 1 1 32 GLU N N -12.649 9.033 8.233 1.00 . A A . 28 GLU N 1 1
16 23065 1 1 32 GLU O O -15.208 6.469 8.294 1.00 . A A . 28 GLU O 1 1
16 23066 1 1 32 GLU OE1 O -12.207 11.492 9.384 1.00 . A A . 28 GLU OE1 1 1
16 23067 1 1 32 GLU OE2 O -13.210 12.582 10.984 1.00 . A A . 28 GLU OE2 1 1
16 23068 1 1 33 ARG C C -14.427 5.951 5.137 1.00 . A A . 29 ARG C 1 1
16 23069 1 1 33 ARG CA C -15.414 7.099 5.544 1.00 . A A . 29 ARG CA 1 1
16 23070 1 1 33 ARG CB C -15.812 7.985 4.327 1.00 . A A . 29 ARG CB 1 1
16 23071 1 1 33 ARG CD C -17.483 9.723 3.359 1.00 . A A . 29 ARG CD 1 1
16 23072 1 1 33 ARG CG C -17.163 8.719 4.489 1.00 . A A . 29 ARG CG 1 1
16 23073 1 1 33 ARG CZ C -17.382 12.014 4.377 1.00 . A A . 29 ARG CZ 1 1
16 23074 1 1 33 ARG H H -14.438 8.868 6.479 1.00 . A A . 29 ARG H 1 1
16 23075 1 1 33 ARG HA H -16.329 6.581 5.895 1.00 . A A . 29 ARG HA 1 1
16 23076 1 1 33 ARG HB2 H -15.002 8.708 4.098 1.00 . A A . 29 ARG HB2 1 1
16 23077 1 1 33 ARG HB3 H -15.879 7.354 3.417 1.00 . A A . 29 ARG HB3 1 1
16 23078 1 1 33 ARG HD2 H -17.137 9.320 2.384 1.00 . A A . 29 ARG HD2 1 1
16 23079 1 1 33 ARG HD3 H -18.581 9.808 3.224 1.00 . A A . 29 ARG HD3 1 1
16 23080 1 1 33 ARG HE H -16.102 11.432 2.956 1.00 . A A . 29 ARG HE 1 1
16 23081 1 1 33 ARG HG2 H -17.970 7.960 4.535 1.00 . A A . 29 ARG HG2 1 1
16 23082 1 1 33 ARG HG3 H -17.191 9.220 5.476 1.00 . A A . 29 ARG HG3 1 1
16 23083 1 1 33 ARG HH11 H -18.646 10.813 5.248 1.00 . A A . 29 ARG HH11 1 1
16 23084 1 1 33 ARG HH12 H -18.630 12.537 5.871 1.00 . A A . 29 ARG HH12 1 1
16 23085 1 1 33 ARG HH21 H -16.098 13.376 3.651 1.00 . A A . 29 ARG HH21 1 1
16 23086 1 1 33 ARG HH22 H -17.305 13.906 4.940 1.00 . A A . 29 ARG HH22 1 1
16 23087 1 1 33 ARG N N -14.933 7.984 6.649 1.00 . A A . 29 ARG N 1 1
16 23088 1 1 33 ARG NE N -16.890 11.079 3.564 1.00 . A A . 29 ARG NE 1 1
16 23089 1 1 33 ARG NH1 N -18.341 11.788 5.241 1.00 . A A . 29 ARG NH1 1 1
16 23090 1 1 33 ARG NH2 N -16.894 13.213 4.320 1.00 . A A . 29 ARG NH2 1 1
16 23091 1 1 33 ARG O O -14.825 4.782 5.163 1.00 . A A . 29 ARG O 1 1
16 23092 1 1 34 ALA C C -11.772 4.163 5.393 1.00 . A A . 30 ALA C 1 1
16 23093 1 1 34 ALA CA C -12.172 5.237 4.331 1.00 . A A . 30 ALA CA 1 1
16 23094 1 1 34 ALA CB C -10.954 5.994 3.764 1.00 . A A . 30 ALA CB 1 1
16 23095 1 1 34 ALA H H -12.917 7.259 4.822 1.00 . A A . 30 ALA H 1 1
16 23096 1 1 34 ALA HA H -12.619 4.676 3.486 1.00 . A A . 30 ALA HA 1 1
16 23097 1 1 34 ALA HB1 H -10.424 6.577 4.540 1.00 . A A . 30 ALA HB1 1 1
16 23098 1 1 34 ALA HB2 H -10.218 5.299 3.319 1.00 . A A . 30 ALA HB2 1 1
16 23099 1 1 34 ALA HB3 H -11.240 6.706 2.965 1.00 . A A . 30 ALA HB3 1 1
16 23100 1 1 34 ALA N N -13.167 6.258 4.760 1.00 . A A . 30 ALA N 1 1
16 23101 1 1 34 ALA O O -11.820 2.974 5.081 1.00 . A A . 30 ALA O 1 1
16 23102 1 1 35 LEU C C -12.467 2.647 8.079 1.00 . A A . 31 LEU C 1 1
16 23103 1 1 35 LEU CA C -11.253 3.601 7.780 1.00 . A A . 31 LEU CA 1 1
16 23104 1 1 35 LEU CB C -10.802 4.441 9.014 1.00 . A A . 31 LEU CB 1 1
16 23105 1 1 35 LEU CD1 C -8.952 3.029 10.118 1.00 . A A . 31 LEU CD1 1 1
16 23106 1 1 35 LEU CD2 C -10.347 4.567 11.509 1.00 . A A . 31 LEU CD2 1 1
16 23107 1 1 35 LEU CG C -10.353 3.652 10.276 1.00 . A A . 31 LEU CG 1 1
16 23108 1 1 35 LEU H H -11.536 5.565 6.809 1.00 . A A . 31 LEU H 1 1
16 23109 1 1 35 LEU HA H -10.405 2.942 7.515 1.00 . A A . 31 LEU HA 1 1
16 23110 1 1 35 LEU HB2 H -9.977 5.124 8.724 1.00 . A A . 31 LEU HB2 1 1
16 23111 1 1 35 LEU HB3 H -11.626 5.134 9.281 1.00 . A A . 31 LEU HB3 1 1
16 23112 1 1 35 LEU HD11 H -8.938 2.230 9.356 1.00 . A A . 31 LEU HD11 1 1
16 23113 1 1 35 LEU HD12 H -8.191 3.778 9.835 1.00 . A A . 31 LEU HD12 1 1
16 23114 1 1 35 LEU HD13 H -8.596 2.570 11.060 1.00 . A A . 31 LEU HD13 1 1
16 23115 1 1 35 LEU HD21 H -11.341 5.013 11.699 1.00 . A A . 31 LEU HD21 1 1
16 23116 1 1 35 LEU HD22 H -10.072 4.009 12.424 1.00 . A A . 31 LEU HD22 1 1
16 23117 1 1 35 LEU HD23 H -9.626 5.398 11.401 1.00 . A A . 31 LEU HD23 1 1
16 23118 1 1 35 LEU HG H -11.078 2.839 10.481 1.00 . A A . 31 LEU HG 1 1
16 23119 1 1 35 LEU N N -11.434 4.547 6.640 1.00 . A A . 31 LEU N 1 1
16 23120 1 1 35 LEU O O -12.226 1.459 8.304 1.00 . A A . 31 LEU O 1 1
16 23121 1 1 36 GLN C C -15.157 1.237 6.968 1.00 . A A . 32 GLN C 1 1
16 23122 1 1 36 GLN CA C -14.925 2.215 8.175 1.00 . A A . 32 GLN CA 1 1
16 23123 1 1 36 GLN CB C -16.162 3.097 8.498 1.00 . A A . 32 GLN CB 1 1
16 23124 1 1 36 GLN CD C -18.175 1.404 8.588 1.00 . A A . 32 GLN CD 1 1
16 23125 1 1 36 GLN CG C -17.277 2.408 9.325 1.00 . A A . 32 GLN CG 1 1
16 23126 1 1 36 GLN H H -13.848 4.110 7.840 1.00 . A A . 32 GLN H 1 1
16 23127 1 1 36 GLN HA H -14.751 1.575 9.063 1.00 . A A . 32 GLN HA 1 1
16 23128 1 1 36 GLN HB2 H -15.849 3.981 9.091 1.00 . A A . 32 GLN HB2 1 1
16 23129 1 1 36 GLN HB3 H -16.576 3.537 7.568 1.00 . A A . 32 GLN HB3 1 1
16 23130 1 1 36 GLN HE21 H -17.501 -0.173 9.677 1.00 . A A . 32 GLN HE21 1 1
16 23131 1 1 36 GLN HE22 H -18.820 -0.433 8.415 1.00 . A A . 32 GLN HE22 1 1
16 23132 1 1 36 GLN HG2 H -16.846 1.954 10.241 1.00 . A A . 32 GLN HG2 1 1
16 23133 1 1 36 GLN HG3 H -17.938 3.207 9.702 1.00 . A A . 32 GLN HG3 1 1
16 23134 1 1 36 GLN N N -13.737 3.110 8.052 1.00 . A A . 32 GLN N 1 1
16 23135 1 1 36 GLN NE2 N -18.205 0.151 8.980 1.00 . A A . 32 GLN NE2 1 1
16 23136 1 1 36 GLN O O -15.419 0.053 7.198 1.00 . A A . 32 GLN O 1 1
16 23137 1 1 36 GLN OE1 O -18.897 1.742 7.655 1.00 . A A . 32 GLN OE1 1 1
16 23138 1 1 37 GLU C C -13.659 -0.210 4.520 1.00 . A A . 33 GLU C 1 1
16 23139 1 1 37 GLU CA C -14.935 0.715 4.545 1.00 . A A . 33 GLU CA 1 1
16 23140 1 1 37 GLU CB C -15.243 1.446 3.212 1.00 . A A . 33 GLU CB 1 1
16 23141 1 1 37 GLU CD C -16.566 -0.485 1.966 1.00 . A A . 33 GLU CD 1 1
16 23142 1 1 37 GLU CG C -15.433 0.544 1.954 1.00 . A A . 33 GLU CG 1 1
16 23143 1 1 37 GLU H H -14.827 2.677 5.598 1.00 . A A . 33 GLU H 1 1
16 23144 1 1 37 GLU HA H -15.789 0.026 4.664 1.00 . A A . 33 GLU HA 1 1
16 23145 1 1 37 GLU HB2 H -16.167 2.044 3.338 1.00 . A A . 33 GLU HB2 1 1
16 23146 1 1 37 GLU HB3 H -14.450 2.193 3.014 1.00 . A A . 33 GLU HB3 1 1
16 23147 1 1 37 GLU HG2 H -15.601 1.185 1.072 1.00 . A A . 33 GLU HG2 1 1
16 23148 1 1 37 GLU HG3 H -14.494 0.003 1.736 1.00 . A A . 33 GLU HG3 1 1
16 23149 1 1 37 GLU N N -15.022 1.670 5.693 1.00 . A A . 33 GLU N 1 1
16 23150 1 1 37 GLU O O -13.771 -1.355 4.088 1.00 . A A . 33 GLU O 1 1
16 23151 1 1 37 GLU OE1 O -17.754 -0.102 1.893 1.00 . A A . 33 GLU OE1 1 1
16 23152 1 1 37 GLU OE2 O -16.292 -1.706 1.972 1.00 . A A . 33 GLU OE2 1 1
16 23153 1 1 38 LEU C C -11.474 -1.742 6.409 1.00 . A A . 34 LEU C 1 1
16 23154 1 1 38 LEU CA C -11.308 -0.698 5.243 1.00 . A A . 34 LEU CA 1 1
16 23155 1 1 38 LEU CB C -10.024 0.174 5.361 1.00 . A A . 34 LEU CB 1 1
16 23156 1 1 38 LEU CD1 C -8.633 2.068 4.349 1.00 . A A . 34 LEU CD1 1 1
16 23157 1 1 38 LEU CD2 C -8.913 -0.070 3.044 1.00 . A A . 34 LEU CD2 1 1
16 23158 1 1 38 LEU CG C -9.574 0.889 4.052 1.00 . A A . 34 LEU CG 1 1
16 23159 1 1 38 LEU H H -12.433 1.220 5.223 1.00 . A A . 34 LEU H 1 1
16 23160 1 1 38 LEU HA H -11.186 -1.313 4.333 1.00 . A A . 34 LEU HA 1 1
16 23161 1 1 38 LEU HB2 H -10.191 0.920 6.163 1.00 . A A . 34 LEU HB2 1 1
16 23162 1 1 38 LEU HB3 H -9.184 -0.441 5.737 1.00 . A A . 34 LEU HB3 1 1
16 23163 1 1 38 LEU HD11 H -9.098 2.792 5.044 1.00 . A A . 34 LEU HD11 1 1
16 23164 1 1 38 LEU HD12 H -7.678 1.757 4.800 1.00 . A A . 34 LEU HD12 1 1
16 23165 1 1 38 LEU HD13 H -8.388 2.629 3.429 1.00 . A A . 34 LEU HD13 1 1
16 23166 1 1 38 LEU HD21 H -9.603 -0.871 2.721 1.00 . A A . 34 LEU HD21 1 1
16 23167 1 1 38 LEU HD22 H -8.602 0.458 2.124 1.00 . A A . 34 LEU HD22 1 1
16 23168 1 1 38 LEU HD23 H -8.014 -0.562 3.459 1.00 . A A . 34 LEU HD23 1 1
16 23169 1 1 38 LEU HG H -10.468 1.323 3.562 1.00 . A A . 34 LEU HG 1 1
16 23170 1 1 38 LEU N N -12.481 0.208 5.021 1.00 . A A . 34 LEU N 1 1
16 23171 1 1 38 LEU O O -11.163 -2.920 6.211 1.00 . A A . 34 LEU O 1 1
16 23172 1 1 39 GLU C C -13.649 -3.354 7.912 1.00 . A A . 35 GLU C 1 1
16 23173 1 1 39 GLU CA C -12.692 -2.279 8.554 1.00 . A A . 35 GLU CA 1 1
16 23174 1 1 39 GLU CB C -13.415 -1.342 9.567 1.00 . A A . 35 GLU CB 1 1
16 23175 1 1 39 GLU CD C -15.331 -1.141 11.306 1.00 . A A . 35 GLU CD 1 1
16 23176 1 1 39 GLU CG C -14.246 -2.014 10.691 1.00 . A A . 35 GLU CG 1 1
16 23177 1 1 39 GLU H H -12.215 -0.337 7.622 1.00 . A A . 35 GLU H 1 1
16 23178 1 1 39 GLU HA H -11.904 -2.808 9.123 1.00 . A A . 35 GLU HA 1 1
16 23179 1 1 39 GLU HB2 H -12.674 -0.660 10.019 1.00 . A A . 35 GLU HB2 1 1
16 23180 1 1 39 GLU HB3 H -14.087 -0.669 9.012 1.00 . A A . 35 GLU HB3 1 1
16 23181 1 1 39 GLU HG2 H -14.768 -2.913 10.318 1.00 . A A . 35 GLU HG2 1 1
16 23182 1 1 39 GLU HG3 H -13.576 -2.361 11.495 1.00 . A A . 35 GLU HG3 1 1
16 23183 1 1 39 GLU N N -12.030 -1.351 7.577 1.00 . A A . 35 GLU N 1 1
16 23184 1 1 39 GLU O O -13.430 -4.564 8.045 1.00 . A A . 35 GLU O 1 1
16 23185 1 1 39 GLU OE1 O -16.461 -1.099 10.783 1.00 . A A . 35 GLU OE1 1 1
16 23186 1 1 39 GLU OE2 O -15.086 -0.528 12.363 1.00 . A A . 35 GLU OE2 1 1
16 23187 1 1 40 LYS C C -14.842 -4.613 5.249 1.00 . A A . 36 LYS C 1 1
16 23188 1 1 40 LYS CA C -15.564 -3.737 6.335 1.00 . A A . 36 LYS CA 1 1
16 23189 1 1 40 LYS CB C -16.590 -2.726 5.761 1.00 . A A . 36 LYS CB 1 1
16 23190 1 1 40 LYS CD C -18.698 -2.086 4.536 1.00 . A A . 36 LYS CD 1 1
16 23191 1 1 40 LYS CE C -19.708 -2.410 3.419 1.00 . A A . 36 LYS CE 1 1
16 23192 1 1 40 LYS CG C -17.813 -3.271 4.992 1.00 . A A . 36 LYS CG 1 1
16 23193 1 1 40 LYS H H -14.765 -1.864 7.204 1.00 . A A . 36 LYS H 1 1
16 23194 1 1 40 LYS HA H -16.105 -4.433 7.008 1.00 . A A . 36 LYS HA 1 1
16 23195 1 1 40 LYS HB2 H -16.965 -2.067 6.574 1.00 . A A . 36 LYS HB2 1 1
16 23196 1 1 40 LYS HB3 H -16.039 -2.053 5.079 1.00 . A A . 36 LYS HB3 1 1
16 23197 1 1 40 LYS HD2 H -19.221 -1.651 5.410 1.00 . A A . 36 LYS HD2 1 1
16 23198 1 1 40 LYS HD3 H -18.018 -1.276 4.200 1.00 . A A . 36 LYS HD3 1 1
16 23199 1 1 40 LYS HE2 H -19.271 -3.149 2.714 1.00 . A A . 36 LYS HE2 1 1
16 23200 1 1 40 LYS HE3 H -20.617 -2.899 3.834 1.00 . A A . 36 LYS HE3 1 1
16 23201 1 1 40 LYS HG2 H -17.452 -3.851 4.119 1.00 . A A . 36 LYS HG2 1 1
16 23202 1 1 40 LYS HG3 H -18.388 -3.981 5.619 1.00 . A A . 36 LYS HG3 1 1
16 23203 1 1 40 LYS HZ1 H -20.641 -1.235 1.886 1.00 . A A . 36 LYS HZ1 1 1
16 23204 1 1 40 LYS HZ2 H -20.450 -0.429 3.316 1.00 . A A . 36 LYS HZ2 1 1
16 23205 1 1 40 LYS HZ3 H -19.138 -0.679 2.357 1.00 . A A . 36 LYS HZ3 1 1
16 23206 1 1 40 LYS N N -14.677 -2.892 7.180 1.00 . A A . 36 LYS N 1 1
16 23207 1 1 40 LYS NZ N -20.032 -1.142 2.706 1.00 . A A . 36 LYS NZ 1 1
16 23208 1 1 40 LYS O O -15.169 -5.793 5.124 1.00 . A A . 36 LYS O 1 1
16 23209 1 1 41 ALA C C -12.138 -6.040 4.243 1.00 . A A . 37 ALA C 1 1
16 23210 1 1 41 ALA CA C -12.959 -4.873 3.613 1.00 . A A . 37 ALA CA 1 1
16 23211 1 1 41 ALA CB C -12.039 -3.880 2.881 1.00 . A A . 37 ALA CB 1 1
16 23212 1 1 41 ALA H H -13.732 -3.060 4.608 1.00 . A A . 37 ALA H 1 1
16 23213 1 1 41 ALA HA H -13.603 -5.337 2.850 1.00 . A A . 37 ALA HA 1 1
16 23214 1 1 41 ALA HB1 H -11.449 -4.378 2.091 1.00 . A A . 37 ALA HB1 1 1
16 23215 1 1 41 ALA HB2 H -12.602 -3.061 2.393 1.00 . A A . 37 ALA HB2 1 1
16 23216 1 1 41 ALA HB3 H -11.314 -3.416 3.575 1.00 . A A . 37 ALA HB3 1 1
16 23217 1 1 41 ALA N N -13.847 -4.084 4.509 1.00 . A A . 37 ALA N 1 1
16 23218 1 1 41 ALA O O -11.999 -7.083 3.600 1.00 . A A . 37 ALA O 1 1
16 23219 1 1 42 LEU C C -12.239 -8.200 6.554 1.00 . A A . 38 LEU C 1 1
16 23220 1 1 42 LEU CA C -11.166 -7.079 6.288 1.00 . A A . 38 LEU CA 1 1
16 23221 1 1 42 LEU CB C -10.501 -6.496 7.566 1.00 . A A . 38 LEU CB 1 1
16 23222 1 1 42 LEU CD1 C -8.507 -8.118 7.759 1.00 . A A . 38 LEU CD1 1 1
16 23223 1 1 42 LEU CD2 C -9.255 -6.780 9.740 1.00 . A A . 38 LEU CD2 1 1
16 23224 1 1 42 LEU CG C -9.724 -7.491 8.463 1.00 . A A . 38 LEU CG 1 1
16 23225 1 1 42 LEU H H -11.832 -5.002 5.932 1.00 . A A . 38 LEU H 1 1
16 23226 1 1 42 LEU HA H -10.366 -7.557 5.690 1.00 . A A . 38 LEU HA 1 1
16 23227 1 1 42 LEU HB2 H -9.810 -5.675 7.287 1.00 . A A . 38 LEU HB2 1 1
16 23228 1 1 42 LEU HB3 H -11.283 -6.002 8.176 1.00 . A A . 38 LEU HB3 1 1
16 23229 1 1 42 LEU HD11 H -7.767 -7.357 7.445 1.00 . A A . 38 LEU HD11 1 1
16 23230 1 1 42 LEU HD12 H -7.984 -8.831 8.422 1.00 . A A . 38 LEU HD12 1 1
16 23231 1 1 42 LEU HD13 H -8.795 -8.693 6.861 1.00 . A A . 38 LEU HD13 1 1
16 23232 1 1 42 LEU HD21 H -10.105 -6.387 10.329 1.00 . A A . 38 LEU HD21 1 1
16 23233 1 1 42 LEU HD22 H -8.699 -7.462 10.408 1.00 . A A . 38 LEU HD22 1 1
16 23234 1 1 42 LEU HD23 H -8.585 -5.927 9.521 1.00 . A A . 38 LEU HD23 1 1
16 23235 1 1 42 LEU HG H -10.417 -8.302 8.759 1.00 . A A . 38 LEU HG 1 1
16 23236 1 1 42 LEU N N -11.652 -5.916 5.493 1.00 . A A . 38 LEU N 1 1
16 23237 1 1 42 LEU O O -11.924 -9.381 6.377 1.00 . A A . 38 LEU O 1 1
16 23238 1 1 43 ALA C C -15.069 -9.342 5.442 1.00 . A A . 39 ALA C 1 1
16 23239 1 1 43 ALA CA C -14.647 -8.793 6.855 1.00 . A A . 39 ALA CA 1 1
16 23240 1 1 43 ALA CB C -15.812 -8.106 7.594 1.00 . A A . 39 ALA CB 1 1
16 23241 1 1 43 ALA H H -13.628 -6.833 7.010 1.00 . A A . 39 ALA H 1 1
16 23242 1 1 43 ALA HA H -14.370 -9.684 7.453 1.00 . A A . 39 ALA HA 1 1
16 23243 1 1 43 ALA HB1 H -16.142 -7.178 7.092 1.00 . A A . 39 ALA HB1 1 1
16 23244 1 1 43 ALA HB2 H -16.697 -8.767 7.662 1.00 . A A . 39 ALA HB2 1 1
16 23245 1 1 43 ALA HB3 H -15.541 -7.838 8.633 1.00 . A A . 39 ALA HB3 1 1
16 23246 1 1 43 ALA N N -13.495 -7.847 6.901 1.00 . A A . 39 ALA N 1 1
16 23247 1 1 43 ALA O O -15.390 -10.528 5.338 1.00 . A A . 39 ALA O 1 1
16 23248 1 1 44 ARG C C -13.964 -10.085 2.564 1.00 . A A . 40 ARG C 1 1
16 23249 1 1 44 ARG CA C -15.086 -9.043 2.948 1.00 . A A . 40 ARG CA 1 1
16 23250 1 1 44 ARG CB C -15.051 -7.868 1.918 1.00 . A A . 40 ARG CB 1 1
16 23251 1 1 44 ARG CD C -15.805 -5.667 0.882 1.00 . A A . 40 ARG CD 1 1
16 23252 1 1 44 ARG CG C -16.127 -6.746 1.943 1.00 . A A . 40 ARG CG 1 1
16 23253 1 1 44 ARG CZ C -17.612 -4.076 0.188 1.00 . A A . 40 ARG CZ 1 1
16 23254 1 1 44 ARG H H -14.864 -7.542 4.595 1.00 . A A . 40 ARG H 1 1
16 23255 1 1 44 ARG HA H -16.046 -9.573 2.823 1.00 . A A . 40 ARG HA 1 1
16 23256 1 1 44 ARG HB2 H -14.049 -7.401 1.981 1.00 . A A . 40 ARG HB2 1 1
16 23257 1 1 44 ARG HB3 H -15.076 -8.313 0.905 1.00 . A A . 40 ARG HB3 1 1
16 23258 1 1 44 ARG HD2 H -14.744 -5.364 0.967 1.00 . A A . 40 ARG HD2 1 1
16 23259 1 1 44 ARG HD3 H -15.851 -6.105 -0.136 1.00 . A A . 40 ARG HD3 1 1
16 23260 1 1 44 ARG HE H -16.286 -3.599 1.541 1.00 . A A . 40 ARG HE 1 1
16 23261 1 1 44 ARG HG2 H -17.137 -7.168 1.769 1.00 . A A . 40 ARG HG2 1 1
16 23262 1 1 44 ARG HG3 H -16.180 -6.284 2.946 1.00 . A A . 40 ARG HG3 1 1
16 23263 1 1 44 ARG HH11 H -17.884 -5.865 -0.579 1.00 . A A . 40 ARG HH11 1 1
16 23264 1 1 44 ARG HH12 H -18.941 -4.524 -1.245 1.00 . A A . 40 ARG HH12 1 1
16 23265 1 1 44 ARG HH21 H -17.448 -2.227 0.859 1.00 . A A . 40 ARG HH21 1 1
16 23266 1 1 44 ARG HH22 H -18.693 -2.541 -0.476 1.00 . A A . 40 ARG HH22 1 1
16 23267 1 1 44 ARG N N -15.026 -8.533 4.358 1.00 . A A . 40 ARG N 1 1
16 23268 1 1 44 ARG NE N -16.624 -4.426 1.008 1.00 . A A . 40 ARG NE 1 1
16 23269 1 1 44 ARG NH1 N -18.211 -4.898 -0.636 1.00 . A A . 40 ARG NH1 1 1
16 23270 1 1 44 ARG NH2 N -18.003 -2.842 0.212 1.00 . A A . 40 ARG NH2 1 1
16 23271 1 1 44 ARG O O -14.256 -11.104 1.933 1.00 . A A . 40 ARG O 1 1
16 23272 1 1 45 ALA C C -11.284 -11.926 3.444 1.00 . A A . 41 ALA C 1 1
16 23273 1 1 45 ALA CA C -11.527 -10.655 2.568 1.00 . A A . 41 ALA CA 1 1
16 23274 1 1 45 ALA CB C -10.299 -9.721 2.610 1.00 . A A . 41 ALA CB 1 1
16 23275 1 1 45 ALA H H -12.592 -8.882 3.359 1.00 . A A . 41 ALA H 1 1
16 23276 1 1 45 ALA HA H -11.637 -11.007 1.522 1.00 . A A . 41 ALA HA 1 1
16 23277 1 1 45 ALA HB1 H -10.118 -9.319 3.627 1.00 . A A . 41 ALA HB1 1 1
16 23278 1 1 45 ALA HB2 H -9.376 -10.246 2.305 1.00 . A A . 41 ALA HB2 1 1
16 23279 1 1 45 ALA HB3 H -10.408 -8.853 1.934 1.00 . A A . 41 ALA HB3 1 1
16 23280 1 1 45 ALA N N -12.694 -9.805 2.910 1.00 . A A . 41 ALA N 1 1
16 23281 1 1 45 ALA O O -10.958 -12.979 2.883 1.00 . A A . 41 ALA O 1 1
16 23282 1 1 46 GLY C C -9.339 -13.047 5.776 1.00 . A A . 42 GLY C 1 1
16 23283 1 1 46 GLY CA C -10.874 -12.914 5.691 1.00 . A A . 42 GLY CA 1 1
16 23284 1 1 46 GLY H H -11.648 -10.906 5.142 1.00 . A A . 42 GLY H 1 1
16 23285 1 1 46 GLY HA2 H -11.299 -12.759 6.702 1.00 . A A . 42 GLY HA2 1 1
16 23286 1 1 46 GLY HA3 H -11.292 -13.886 5.365 1.00 . A A . 42 GLY HA3 1 1
16 23287 1 1 46 GLY N N -11.326 -11.823 4.789 1.00 . A A . 42 GLY N 1 1
16 23288 1 1 46 GLY O O -8.751 -13.794 4.990 1.00 . A A . 42 GLY O 1 1
16 23289 1 1 47 ALA C C -6.815 -12.470 8.390 1.00 . A A . 43 ALA C 1 1
16 23290 1 1 47 ALA CA C -7.225 -12.378 6.894 1.00 . A A . 43 ALA CA 1 1
16 23291 1 1 47 ALA CB C -6.596 -11.138 6.239 1.00 . A A . 43 ALA CB 1 1
16 23292 1 1 47 ALA H H -9.281 -11.599 7.150 1.00 . A A . 43 ALA H 1 1
16 23293 1 1 47 ALA HA H -6.814 -13.263 6.367 1.00 . A A . 43 ALA HA 1 1
16 23294 1 1 47 ALA HB1 H -5.494 -11.225 6.175 1.00 . A A . 43 ALA HB1 1 1
16 23295 1 1 47 ALA HB2 H -6.970 -10.995 5.211 1.00 . A A . 43 ALA HB2 1 1
16 23296 1 1 47 ALA HB3 H -6.815 -10.210 6.796 1.00 . A A . 43 ALA HB3 1 1
16 23297 1 1 47 ALA N N -8.699 -12.318 6.706 1.00 . A A . 43 ALA N 1 1
16 23298 1 1 47 ALA O O -7.147 -11.600 9.202 1.00 . A A . 43 ALA O 1 1
16 23299 1 1 48 ARG C C -4.197 -12.647 10.340 1.00 . A A . 44 ARG C 1 1
16 23300 1 1 48 ARG CA C -5.401 -13.617 10.083 1.00 . A A . 44 ARG CA 1 1
16 23301 1 1 48 ARG CB C -5.108 -15.110 10.411 1.00 . A A . 44 ARG CB 1 1
16 23302 1 1 48 ARG CD C -3.765 -17.279 9.975 1.00 . A A . 44 ARG CD 1 1
16 23303 1 1 48 ARG CG C -3.958 -15.790 9.627 1.00 . A A . 44 ARG CG 1 1
16 23304 1 1 48 ARG CZ C -2.603 -18.308 7.993 1.00 . A A . 44 ARG CZ 1 1
16 23305 1 1 48 ARG H H -5.841 -14.172 7.983 1.00 . A A . 44 ARG H 1 1
16 23306 1 1 48 ARG HA H -6.168 -13.313 10.824 1.00 . A A . 44 ARG HA 1 1
16 23307 1 1 48 ARG HB2 H -4.889 -15.184 11.493 1.00 . A A . 44 ARG HB2 1 1
16 23308 1 1 48 ARG HB3 H -6.042 -15.692 10.283 1.00 . A A . 44 ARG HB3 1 1
16 23309 1 1 48 ARG HD2 H -3.587 -17.383 11.065 1.00 . A A . 44 ARG HD2 1 1
16 23310 1 1 48 ARG HD3 H -4.689 -17.863 9.791 1.00 . A A . 44 ARG HD3 1 1
16 23311 1 1 48 ARG HE H -1.649 -17.784 9.643 1.00 . A A . 44 ARG HE 1 1
16 23312 1 1 48 ARG HG2 H -4.123 -15.676 8.538 1.00 . A A . 44 ARG HG2 1 1
16 23313 1 1 48 ARG HG3 H -3.010 -15.253 9.831 1.00 . A A . 44 ARG HG3 1 1
16 23314 1 1 48 ARG HH11 H -4.542 -18.107 7.737 1.00 . A A . 44 ARG HH11 1 1
16 23315 1 1 48 ARG HH12 H -3.598 -18.731 6.268 1.00 . A A . 44 ARG HH12 1 1
16 23316 1 1 48 ARG HH21 H -0.628 -18.597 8.022 1.00 . A A . 44 ARG HH21 1 1
16 23317 1 1 48 ARG HH22 H -1.519 -19.019 6.461 1.00 . A A . 44 ARG HH22 1 1
16 23318 1 1 48 ARG N N -6.034 -13.507 8.738 1.00 . A A . 44 ARG N 1 1
16 23319 1 1 48 ARG NE N -2.589 -17.831 9.238 1.00 . A A . 44 ARG NE 1 1
16 23320 1 1 48 ARG NH1 N -3.689 -18.412 7.273 1.00 . A A . 44 ARG NH1 1 1
16 23321 1 1 48 ARG NH2 N -1.475 -18.678 7.464 1.00 . A A . 44 ARG NH2 1 1
16 23322 1 1 48 ARG O O -4.151 -12.042 11.408 1.00 . A A . 44 ARG O 1 1
16 23323 1 1 49 ASN C C -2.337 -10.214 8.915 1.00 . A A . 45 ASN C 1 1
16 23324 1 1 49 ASN CA C -2.060 -11.605 9.571 1.00 . A A . 45 ASN CA 1 1
16 23325 1 1 49 ASN CB C -0.818 -12.280 8.917 1.00 . A A . 45 ASN CB 1 1
16 23326 1 1 49 ASN CG C -0.221 -13.518 9.602 1.00 . A A . 45 ASN CG 1 1
16 23327 1 1 49 ASN H H -3.442 -12.964 8.510 1.00 . A A . 45 ASN H 1 1
16 23328 1 1 49 ASN HA H -1.838 -11.462 10.650 1.00 . A A . 45 ASN HA 1 1
16 23329 1 1 49 ASN HB2 H -1.051 -12.555 7.871 1.00 . A A . 45 ASN HB2 1 1
16 23330 1 1 49 ASN HB3 H -0.011 -11.526 8.838 1.00 . A A . 45 ASN HB3 1 1
16 23331 1 1 49 ASN HD21 H 1.384 -13.413 8.403 1.00 . A A . 45 ASN HD21 1 1
16 23332 1 1 49 ASN HD22 H 1.317 -14.748 9.680 1.00 . A A . 45 ASN HD22 1 1
16 23333 1 1 49 ASN N N -3.244 -12.495 9.399 1.00 . A A . 45 ASN N 1 1
16 23334 1 1 49 ASN ND2 N 0.948 -13.937 9.181 1.00 . A A . 45 ASN ND2 1 1
16 23335 1 1 49 ASN O O -2.511 -10.130 7.693 1.00 . A A . 45 ASN O 1 1
16 23336 1 1 49 ASN OD1 O -0.779 -14.143 10.497 1.00 . A A . 45 ASN OD1 1 1
16 23337 1 1 50 VAL C C -1.575 -6.769 9.618 1.00 . A A . 46 VAL C 1 1
16 23338 1 1 50 VAL CA C -2.702 -7.764 9.172 1.00 . A A . 46 VAL CA 1 1
16 23339 1 1 50 VAL CB C -4.149 -7.282 9.560 1.00 . A A . 46 VAL CB 1 1
16 23340 1 1 50 VAL CG1 C -4.619 -6.085 8.699 1.00 . A A . 46 VAL CG1 1 1
16 23341 1 1 50 VAL CG2 C -5.272 -8.345 9.481 1.00 . A A . 46 VAL CG2 1 1
16 23342 1 1 50 VAL H H -2.379 -9.321 10.721 1.00 . A A . 46 VAL H 1 1
16 23343 1 1 50 VAL HA H -2.694 -7.792 8.063 1.00 . A A . 46 VAL HA 1 1
16 23344 1 1 50 VAL HB H -4.111 -6.941 10.609 1.00 . A A . 46 VAL HB 1 1
16 23345 1 1 50 VAL HG11 H -4.784 -6.369 7.643 1.00 . A A . 46 VAL HG11 1 1
16 23346 1 1 50 VAL HG12 H -5.568 -5.654 9.073 1.00 . A A . 46 VAL HG12 1 1
16 23347 1 1 50 VAL HG13 H -3.884 -5.263 8.693 1.00 . A A . 46 VAL HG13 1 1
16 23348 1 1 50 VAL HG21 H -6.250 -7.943 9.806 1.00 . A A . 46 VAL HG21 1 1
16 23349 1 1 50 VAL HG22 H -5.394 -8.747 8.458 1.00 . A A . 46 VAL HG22 1 1
16 23350 1 1 50 VAL HG23 H -5.066 -9.208 10.141 1.00 . A A . 46 VAL HG23 1 1
16 23351 1 1 50 VAL N N -2.374 -9.125 9.708 1.00 . A A . 46 VAL N 1 1
16 23352 1 1 50 VAL O O -1.550 -6.316 10.766 1.00 . A A . 46 VAL O 1 1
16 23353 1 1 51 GLN C C -0.067 -3.996 8.562 1.00 . A A . 47 GLN C 1 1
16 23354 1 1 51 GLN CA C 0.435 -5.433 8.922 1.00 . A A . 47 GLN CA 1 1
16 23355 1 1 51 GLN CB C 1.677 -5.861 8.073 1.00 . A A . 47 GLN CB 1 1
16 23356 1 1 51 GLN CD C 3.760 -5.760 9.668 1.00 . A A . 47 GLN CD 1 1
16 23357 1 1 51 GLN CG C 2.800 -6.618 8.826 1.00 . A A . 47 GLN CG 1 1
16 23358 1 1 51 GLN H H -0.859 -6.787 7.749 1.00 . A A . 47 GLN H 1 1
16 23359 1 1 51 GLN HA H 0.756 -5.429 9.984 1.00 . A A . 47 GLN HA 1 1
16 23360 1 1 51 GLN HB2 H 1.365 -6.489 7.217 1.00 . A A . 47 GLN HB2 1 1
16 23361 1 1 51 GLN HB3 H 2.140 -4.981 7.584 1.00 . A A . 47 GLN HB3 1 1
16 23362 1 1 51 GLN HE21 H 4.423 -7.403 10.559 1.00 . A A . 47 GLN HE21 1 1
16 23363 1 1 51 GLN HE22 H 5.167 -5.782 11.024 1.00 . A A . 47 GLN HE22 1 1
16 23364 1 1 51 GLN HG2 H 2.359 -7.418 9.447 1.00 . A A . 47 GLN HG2 1 1
16 23365 1 1 51 GLN HG3 H 3.419 -7.156 8.084 1.00 . A A . 47 GLN HG3 1 1
16 23366 1 1 51 GLN N N -0.654 -6.431 8.694 1.00 . A A . 47 GLN N 1 1
16 23367 1 1 51 GLN NE2 N 4.644 -6.394 10.396 1.00 . A A . 47 GLN NE2 1 1
16 23368 1 1 51 GLN O O -0.138 -3.618 7.388 1.00 . A A . 47 GLN O 1 1
16 23369 1 1 51 GLN OE1 O 3.760 -4.531 9.669 1.00 . A A . 47 GLN OE1 1 1
16 23370 1 1 52 ILE C C 0.164 -0.805 9.669 1.00 . A A . 48 ILE C 1 1
16 23371 1 1 52 ILE CA C -0.979 -1.819 9.369 1.00 . A A . 48 ILE CA 1 1
16 23372 1 1 52 ILE CB C -2.265 -1.589 10.246 1.00 . A A . 48 ILE CB 1 1
16 23373 1 1 52 ILE CD1 C -4.528 -2.709 10.959 1.00 . A A . 48 ILE CD1 1 1
16 23374 1 1 52 ILE CG1 C -3.413 -2.586 9.910 1.00 . A A . 48 ILE CG1 1 1
16 23375 1 1 52 ILE CG2 C -2.790 -0.133 10.120 1.00 . A A . 48 ILE CG2 1 1
16 23376 1 1 52 ILE H H -0.343 -3.597 10.522 1.00 . A A . 48 ILE H 1 1
16 23377 1 1 52 ILE HA H -1.303 -1.684 8.315 1.00 . A A . 48 ILE HA 1 1
16 23378 1 1 52 ILE HB H -1.975 -1.753 11.304 1.00 . A A . 48 ILE HB 1 1
16 23379 1 1 52 ILE HD11 H -5.246 -3.502 10.679 1.00 . A A . 48 ILE HD11 1 1
16 23380 1 1 52 ILE HD12 H -4.129 -2.973 11.957 1.00 . A A . 48 ILE HD12 1 1
16 23381 1 1 52 ILE HD13 H -5.107 -1.774 11.060 1.00 . A A . 48 ILE HD13 1 1
16 23382 1 1 52 ILE HG12 H -3.853 -2.343 8.926 1.00 . A A . 48 ILE HG12 1 1
16 23383 1 1 52 ILE HG13 H -2.989 -3.599 9.792 1.00 . A A . 48 ILE HG13 1 1
16 23384 1 1 52 ILE HG21 H -3.018 0.139 9.073 1.00 . A A . 48 ILE HG21 1 1
16 23385 1 1 52 ILE HG22 H -3.702 0.046 10.716 1.00 . A A . 48 ILE HG22 1 1
16 23386 1 1 52 ILE HG23 H -2.043 0.602 10.480 1.00 . A A . 48 ILE HG23 1 1
16 23387 1 1 52 ILE N N -0.421 -3.190 9.575 1.00 . A A . 48 ILE N 1 1
16 23388 1 1 52 ILE O O 0.509 -0.595 10.836 1.00 . A A . 48 ILE O 1 1
16 23389 1 1 53 THR C C 0.983 2.321 8.599 1.00 . A A . 49 THR C 1 1
16 23390 1 1 53 THR CA C 1.696 0.959 8.814 1.00 . A A . 49 THR CA 1 1
16 23391 1 1 53 THR CB C 2.906 0.823 7.840 1.00 . A A . 49 THR CB 1 1
16 23392 1 1 53 THR CG2 C 4.074 1.774 8.166 1.00 . A A . 49 THR CG2 1 1
16 23393 1 1 53 THR H H 0.284 -0.342 7.711 1.00 . A A . 49 THR H 1 1
16 23394 1 1 53 THR HA H 2.103 0.928 9.841 1.00 . A A . 49 THR HA 1 1
16 23395 1 1 53 THR HB H 2.563 1.034 6.809 1.00 . A A . 49 THR HB 1 1
16 23396 1 1 53 THR HG1 H 2.624 -1.057 7.900 1.00 . A A . 49 THR HG1 1 1
16 23397 1 1 53 THR HG21 H 3.766 2.836 8.125 1.00 . A A . 49 THR HG21 1 1
16 23398 1 1 53 THR HG22 H 4.481 1.600 9.180 1.00 . A A . 49 THR HG22 1 1
16 23399 1 1 53 THR HG23 H 4.909 1.668 7.454 1.00 . A A . 49 THR HG23 1 1
16 23400 1 1 53 THR N N 0.724 -0.159 8.629 1.00 . A A . 49 THR N 1 1
16 23401 1 1 53 THR O O 0.471 2.577 7.506 1.00 . A A . 49 THR O 1 1
16 23402 1 1 53 THR OG1 O 3.414 -0.502 7.859 1.00 . A A . 49 THR OG1 1 1
16 23403 1 1 54 ILE C C 1.930 5.509 9.544 1.00 . A A . 50 ILE C 1 1
16 23404 1 1 54 ILE CA C 0.643 4.650 9.373 1.00 . A A . 50 ILE CA 1 1
16 23405 1 1 54 ILE CB C -0.525 5.191 10.271 1.00 . A A . 50 ILE CB 1 1
16 23406 1 1 54 ILE CD1 C -2.487 3.598 9.497 1.00 . A A . 50 ILE CD1 1 1
16 23407 1 1 54 ILE CG1 C -1.669 4.214 10.642 1.00 . A A . 50 ILE CG1 1 1
16 23408 1 1 54 ILE CG2 C -1.106 6.487 9.654 1.00 . A A . 50 ILE CG2 1 1
16 23409 1 1 54 ILE H H 1.309 2.848 10.509 1.00 . A A . 50 ILE H 1 1
16 23410 1 1 54 ILE HA H 0.286 4.780 8.335 1.00 . A A . 50 ILE HA 1 1
16 23411 1 1 54 ILE HB H -0.092 5.476 11.249 1.00 . A A . 50 ILE HB 1 1
16 23412 1 1 54 ILE HD11 H -3.287 2.938 9.877 1.00 . A A . 50 ILE HD11 1 1
16 23413 1 1 54 ILE HD12 H -2.973 4.382 8.900 1.00 . A A . 50 ILE HD12 1 1
16 23414 1 1 54 ILE HD13 H -1.863 2.995 8.813 1.00 . A A . 50 ILE HD13 1 1
16 23415 1 1 54 ILE HG12 H -1.242 3.392 11.248 1.00 . A A . 50 ILE HG12 1 1
16 23416 1 1 54 ILE HG13 H -2.362 4.738 11.326 1.00 . A A . 50 ILE HG13 1 1
16 23417 1 1 54 ILE HG21 H -0.340 7.279 9.564 1.00 . A A . 50 ILE HG21 1 1
16 23418 1 1 54 ILE HG22 H -1.506 6.315 8.639 1.00 . A A . 50 ILE HG22 1 1
16 23419 1 1 54 ILE HG23 H -1.931 6.908 10.253 1.00 . A A . 50 ILE HG23 1 1
16 23420 1 1 54 ILE N N 1.015 3.220 9.594 1.00 . A A . 50 ILE N 1 1
16 23421 1 1 54 ILE O O 2.346 5.749 10.681 1.00 . A A . 50 ILE O 1 1
16 23422 1 1 55 SER C C 3.110 8.436 8.677 1.00 . A A . 51 SER C 1 1
16 23423 1 1 55 SER CA C 3.665 6.981 8.560 1.00 . A A . 51 SER CA 1 1
16 23424 1 1 55 SER CB C 4.683 6.793 7.415 1.00 . A A . 51 SER CB 1 1
16 23425 1 1 55 SER H H 2.060 5.780 7.562 1.00 . A A . 51 SER H 1 1
16 23426 1 1 55 SER HA H 4.250 6.757 9.474 1.00 . A A . 51 SER HA 1 1
16 23427 1 1 55 SER HB2 H 4.897 5.718 7.253 1.00 . A A . 51 SER HB2 1 1
16 23428 1 1 55 SER HB3 H 4.291 7.182 6.460 1.00 . A A . 51 SER HB3 1 1
16 23429 1 1 55 SER HG H 6.455 7.449 6.949 1.00 . A A . 51 SER HG 1 1
16 23430 1 1 55 SER N N 2.541 6.000 8.448 1.00 . A A . 51 SER N 1 1
16 23431 1 1 55 SER O O 2.633 9.017 7.698 1.00 . A A . 51 SER O 1 1
16 23432 1 1 55 SER OG O 5.898 7.470 7.732 1.00 . A A . 51 SER OG 1 1
16 23433 1 1 56 ALA C C 3.363 11.530 10.063 1.00 . A A . 52 ALA C 1 1
16 23434 1 1 56 ALA CA C 2.448 10.272 10.224 1.00 . A A . 52 ALA CA 1 1
16 23435 1 1 56 ALA CB C 1.915 10.080 11.665 1.00 . A A . 52 ALA CB 1 1
16 23436 1 1 56 ALA H H 3.542 8.401 10.640 1.00 . A A . 52 ALA H 1 1
16 23437 1 1 56 ALA HA H 1.574 10.415 9.558 1.00 . A A . 52 ALA HA 1 1
16 23438 1 1 56 ALA HB1 H 2.724 9.948 12.409 1.00 . A A . 52 ALA HB1 1 1
16 23439 1 1 56 ALA HB2 H 1.315 10.945 12.000 1.00 . A A . 52 ALA HB2 1 1
16 23440 1 1 56 ALA HB3 H 1.254 9.196 11.753 1.00 . A A . 52 ALA HB3 1 1
16 23441 1 1 56 ALA N N 3.111 8.982 9.904 1.00 . A A . 52 ALA N 1 1
16 23442 1 1 56 ALA O O 4.591 11.439 9.932 1.00 . A A . 52 ALA O 1 1
16 23443 1 1 57 GLU C C 4.279 14.235 11.516 1.00 . A A . 53 GLU C 1 1
16 23444 1 1 57 GLU CA C 3.493 14.021 10.177 1.00 . A A . 53 GLU CA 1 1
16 23445 1 1 57 GLU CB C 2.517 15.210 9.927 1.00 . A A . 53 GLU CB 1 1
16 23446 1 1 57 GLU CD C 0.661 16.224 8.450 1.00 . A A . 53 GLU CD 1 1
16 23447 1 1 57 GLU CG C 1.841 15.268 8.536 1.00 . A A . 53 GLU CG 1 1
16 23448 1 1 57 GLU H H 1.732 12.696 10.284 1.00 . A A . 53 GLU H 1 1
16 23449 1 1 57 GLU HA H 4.240 14.032 9.359 1.00 . A A . 53 GLU HA 1 1
16 23450 1 1 57 GLU HB2 H 1.741 15.212 10.715 1.00 . A A . 53 GLU HB2 1 1
16 23451 1 1 57 GLU HB3 H 3.059 16.165 10.078 1.00 . A A . 53 GLU HB3 1 1
16 23452 1 1 57 GLU HG2 H 2.579 15.528 7.756 1.00 . A A . 53 GLU HG2 1 1
16 23453 1 1 57 GLU HG3 H 1.452 14.274 8.263 1.00 . A A . 53 GLU HG3 1 1
16 23454 1 1 57 GLU N N 2.749 12.725 10.121 1.00 . A A . 53 GLU N 1 1
16 23455 1 1 57 GLU O O 5.445 14.636 11.488 1.00 . A A . 53 GLU O 1 1
16 23456 1 1 57 GLU OE1 O -0.458 15.828 8.835 1.00 . A A . 53 GLU OE1 1 1
16 23457 1 1 57 GLU OE2 O 0.808 17.333 7.893 1.00 . A A . 53 GLU OE2 1 1
16 23458 1 1 58 ASN C C 4.057 13.059 14.961 1.00 . A A . 54 ASN C 1 1
16 23459 1 1 58 ASN CA C 4.186 14.299 14.015 1.00 . A A . 54 ASN CA 1 1
16 23460 1 1 58 ASN CB C 3.435 15.529 14.613 1.00 . A A . 54 ASN CB 1 1
16 23461 1 1 58 ASN CG C 3.596 16.857 13.859 1.00 . A A . 54 ASN CG 1 1
16 23462 1 1 58 ASN H H 2.722 13.533 12.538 1.00 . A A . 54 ASN H 1 1
16 23463 1 1 58 ASN HA H 5.264 14.557 13.934 1.00 . A A . 54 ASN HA 1 1
16 23464 1 1 58 ASN HB2 H 2.361 15.294 14.754 1.00 . A A . 54 ASN HB2 1 1
16 23465 1 1 58 ASN HB3 H 3.807 15.717 15.638 1.00 . A A . 54 ASN HB3 1 1
16 23466 1 1 58 ASN HD21 H 1.828 16.621 12.972 1.00 . A A . 54 ASN HD21 1 1
16 23467 1 1 58 ASN HD22 H 2.812 18.124 12.578 1.00 . A A . 54 ASN HD22 1 1
16 23468 1 1 58 ASN N N 3.628 13.997 12.671 1.00 . A A . 54 ASN N 1 1
16 23469 1 1 58 ASN ND2 N 2.605 17.271 13.102 1.00 . A A . 54 ASN ND2 1 1
16 23470 1 1 58 ASN O O 3.120 12.255 14.873 1.00 . A A . 54 ASN O 1 1
16 23471 1 1 58 ASN OD1 O 4.615 17.532 13.933 1.00 . A A . 54 ASN OD1 1 1
16 23472 1 1 59 ASP C C 3.453 12.352 18.012 1.00 . A A . 55 ASP C 1 1
16 23473 1 1 59 ASP CA C 4.771 12.129 17.172 1.00 . A A . 55 ASP CA 1 1
16 23474 1 1 59 ASP CB C 6.081 12.234 18.004 1.00 . A A . 55 ASP CB 1 1
16 23475 1 1 59 ASP CG C 6.447 13.609 18.578 1.00 . A A . 55 ASP CG 1 1
16 23476 1 1 59 ASP H H 5.653 13.733 16.002 1.00 . A A . 55 ASP H 1 1
16 23477 1 1 59 ASP HA H 4.718 11.078 16.820 1.00 . A A . 55 ASP HA 1 1
16 23478 1 1 59 ASP HB2 H 6.044 11.510 18.836 1.00 . A A . 55 ASP HB2 1 1
16 23479 1 1 59 ASP HB3 H 6.939 11.901 17.391 1.00 . A A . 55 ASP HB3 1 1
16 23480 1 1 59 ASP N N 4.958 12.974 15.952 1.00 . A A . 55 ASP N 1 1
16 23481 1 1 59 ASP O O 2.870 11.380 18.503 1.00 . A A . 55 ASP O 1 1
16 23482 1 1 59 ASP OD1 O 6.627 14.560 17.785 1.00 . A A . 55 ASP OD1 1 1
16 23483 1 1 59 ASP OD2 O 6.546 13.740 19.815 1.00 . A A . 55 ASP OD2 1 1
16 23484 1 1 60 GLU C C 0.385 13.168 17.809 1.00 . A A . 56 GLU C 1 1
16 23485 1 1 60 GLU CA C 1.550 13.890 18.590 1.00 . A A . 56 GLU CA 1 1
16 23486 1 1 60 GLU CB C 1.328 15.431 18.628 1.00 . A A . 56 GLU CB 1 1
16 23487 1 1 60 GLU CD C 1.906 17.750 19.588 1.00 . A A . 56 GLU CD 1 1
16 23488 1 1 60 GLU CG C 2.254 16.269 19.555 1.00 . A A . 56 GLU CG 1 1
16 23489 1 1 60 GLU H H 3.574 14.335 17.793 1.00 . A A . 56 GLU H 1 1
16 23490 1 1 60 GLU HA H 1.486 13.529 19.636 1.00 . A A . 56 GLU HA 1 1
16 23491 1 1 60 GLU HB2 H 1.390 15.839 17.601 1.00 . A A . 56 GLU HB2 1 1
16 23492 1 1 60 GLU HB3 H 0.283 15.625 18.943 1.00 . A A . 56 GLU HB3 1 1
16 23493 1 1 60 GLU HG2 H 2.222 15.897 20.594 1.00 . A A . 56 GLU HG2 1 1
16 23494 1 1 60 GLU HG3 H 3.310 16.191 19.241 1.00 . A A . 56 GLU HG3 1 1
16 23495 1 1 60 GLU N N 2.932 13.595 18.098 1.00 . A A . 56 GLU N 1 1
16 23496 1 1 60 GLU O O -0.514 12.611 18.447 1.00 . A A . 56 GLU O 1 1
16 23497 1 1 60 GLU OE1 O 2.337 18.489 18.678 1.00 . A A . 56 GLU OE1 1 1
16 23498 1 1 60 GLU OE2 O 1.208 18.180 20.529 1.00 . A A . 56 GLU OE2 1 1
16 23499 1 1 61 GLN C C -0.377 10.698 15.922 1.00 . A A . 57 GLN C 1 1
16 23500 1 1 61 GLN CA C -0.495 12.238 15.651 1.00 . A A . 57 GLN CA 1 1
16 23501 1 1 61 GLN CB C -0.288 12.490 14.127 1.00 . A A . 57 GLN CB 1 1
16 23502 1 1 61 GLN CD C -0.598 14.008 12.041 1.00 . A A . 57 GLN CD 1 1
16 23503 1 1 61 GLN CG C -0.823 13.824 13.553 1.00 . A A . 57 GLN CG 1 1
16 23504 1 1 61 GLN H H 1.284 13.497 16.068 1.00 . A A . 57 GLN H 1 1
16 23505 1 1 61 GLN HA H -1.541 12.502 15.909 1.00 . A A . 57 GLN HA 1 1
16 23506 1 1 61 GLN HB2 H 0.785 12.384 13.875 1.00 . A A . 57 GLN HB2 1 1
16 23507 1 1 61 GLN HB3 H -0.780 11.679 13.552 1.00 . A A . 57 GLN HB3 1 1
16 23508 1 1 61 GLN HE21 H -1.730 15.644 12.089 1.00 . A A . 57 GLN HE21 1 1
16 23509 1 1 61 GLN HE22 H -0.900 15.228 10.490 1.00 . A A . 57 GLN HE22 1 1
16 23510 1 1 61 GLN HG2 H -1.905 13.901 13.771 1.00 . A A . 57 GLN HG2 1 1
16 23511 1 1 61 GLN HG3 H -0.347 14.670 14.082 1.00 . A A . 57 GLN HG3 1 1
16 23512 1 1 61 GLN N N 0.412 13.122 16.455 1.00 . A A . 57 GLN N 1 1
16 23513 1 1 61 GLN NE2 N -1.171 15.044 11.477 1.00 . A A . 57 GLN NE2 1 1
16 23514 1 1 61 GLN O O -1.404 10.013 15.952 1.00 . A A . 57 GLN O 1 1
16 23515 1 1 61 GLN OE1 O 0.101 13.258 11.366 1.00 . A A . 57 GLN OE1 1 1
16 23516 1 1 62 ALA C C 0.300 8.130 17.674 1.00 . A A . 58 ALA C 1 1
16 23517 1 1 62 ALA CA C 1.060 8.720 16.430 1.00 . A A . 58 ALA CA 1 1
16 23518 1 1 62 ALA CB C 2.585 8.523 16.544 1.00 . A A . 58 ALA CB 1 1
16 23519 1 1 62 ALA H H 1.618 10.834 16.106 1.00 . A A . 58 ALA H 1 1
16 23520 1 1 62 ALA HA H 0.729 8.147 15.540 1.00 . A A . 58 ALA HA 1 1
16 23521 1 1 62 ALA HB1 H 3.015 9.083 17.396 1.00 . A A . 58 ALA HB1 1 1
16 23522 1 1 62 ALA HB2 H 2.847 7.460 16.698 1.00 . A A . 58 ALA HB2 1 1
16 23523 1 1 62 ALA HB3 H 3.119 8.851 15.631 1.00 . A A . 58 ALA HB3 1 1
16 23524 1 1 62 ALA N N 0.845 10.155 16.106 1.00 . A A . 58 ALA N 1 1
16 23525 1 1 62 ALA O O -0.100 6.964 17.624 1.00 . A A . 58 ALA O 1 1
16 23526 1 1 63 LYS C C -2.268 8.111 19.548 1.00 . A A . 59 LYS C 1 1
16 23527 1 1 63 LYS CA C -0.783 8.476 19.905 1.00 . A A . 59 LYS CA 1 1
16 23528 1 1 63 LYS CB C -0.665 9.535 21.039 1.00 . A A . 59 LYS CB 1 1
16 23529 1 1 63 LYS CD C -1.446 10.200 23.428 1.00 . A A . 59 LYS CD 1 1
16 23530 1 1 63 LYS CE C -2.342 9.736 24.595 1.00 . A A . 59 LYS CE 1 1
16 23531 1 1 63 LYS CG C -1.343 9.095 22.362 1.00 . A A . 59 LYS CG 1 1
16 23532 1 1 63 LYS H H 0.377 9.882 18.632 1.00 . A A . 59 LYS H 1 1
16 23533 1 1 63 LYS HA H -0.332 7.542 20.296 1.00 . A A . 59 LYS HA 1 1
16 23534 1 1 63 LYS HB2 H 0.402 9.764 21.233 1.00 . A A . 59 LYS HB2 1 1
16 23535 1 1 63 LYS HB3 H -1.102 10.491 20.685 1.00 . A A . 59 LYS HB3 1 1
16 23536 1 1 63 LYS HD2 H -0.431 10.472 23.779 1.00 . A A . 59 LYS HD2 1 1
16 23537 1 1 63 LYS HD3 H -1.865 11.117 22.966 1.00 . A A . 59 LYS HD3 1 1
16 23538 1 1 63 LYS HE2 H -3.350 9.448 24.211 1.00 . A A . 59 LYS HE2 1 1
16 23539 1 1 63 LYS HE3 H -1.952 8.792 25.039 1.00 . A A . 59 LYS HE3 1 1
16 23540 1 1 63 LYS HG2 H -2.366 8.730 22.142 1.00 . A A . 59 LYS HG2 1 1
16 23541 1 1 63 LYS HG3 H -0.818 8.210 22.775 1.00 . A A . 59 LYS HG3 1 1
16 23542 1 1 63 LYS HZ1 H -2.890 11.662 25.210 1.00 . A A . 59 LYS HZ1 1 1
16 23543 1 1 63 LYS HZ2 H -3.021 10.554 26.420 1.00 . A A . 59 LYS HZ2 1 1
16 23544 1 1 63 LYS HZ3 H -1.537 11.115 25.962 1.00 . A A . 59 LYS HZ3 1 1
16 23545 1 1 63 LYS N N 0.058 8.912 18.751 1.00 . A A . 59 LYS N 1 1
16 23546 1 1 63 LYS NZ N -2.453 10.819 25.605 1.00 . A A . 59 LYS NZ 1 1
16 23547 1 1 63 LYS O O -2.669 6.968 19.784 1.00 . A A . 59 LYS O 1 1
16 23548 1 1 64 GLU C C -4.577 7.654 17.400 1.00 . A A . 60 GLU C 1 1
16 23549 1 1 64 GLU CA C -4.472 8.709 18.553 1.00 . A A . 60 GLU CA 1 1
16 23550 1 1 64 GLU CB C -5.302 9.989 18.260 1.00 . A A . 60 GLU CB 1 1
16 23551 1 1 64 GLU CD C -6.801 11.838 19.270 1.00 . A A . 60 GLU CD 1 1
16 23552 1 1 64 GLU CG C -5.763 10.758 19.526 1.00 . A A . 60 GLU CG 1 1
16 23553 1 1 64 GLU H H -2.641 9.952 18.820 1.00 . A A . 60 GLU H 1 1
16 23554 1 1 64 GLU HA H -4.969 8.214 19.411 1.00 . A A . 60 GLU HA 1 1
16 23555 1 1 64 GLU HB2 H -4.759 10.664 17.571 1.00 . A A . 60 GLU HB2 1 1
16 23556 1 1 64 GLU HB3 H -6.217 9.701 17.703 1.00 . A A . 60 GLU HB3 1 1
16 23557 1 1 64 GLU HG2 H -6.211 10.066 20.260 1.00 . A A . 60 GLU HG2 1 1
16 23558 1 1 64 GLU HG3 H -4.901 11.225 20.034 1.00 . A A . 60 GLU HG3 1 1
16 23559 1 1 64 GLU N N -3.079 9.040 18.997 1.00 . A A . 60 GLU N 1 1
16 23560 1 1 64 GLU O O -5.472 6.808 17.451 1.00 . A A . 60 GLU O 1 1
16 23561 1 1 64 GLU OE1 O -7.997 11.502 19.132 1.00 . A A . 60 GLU OE1 1 1
16 23562 1 1 64 GLU OE2 O -6.428 13.028 19.233 1.00 . A A . 60 GLU OE2 1 1
16 23563 1 1 65 LEU C C -3.230 5.087 16.144 1.00 . A A . 61 LEU C 1 1
16 23564 1 1 65 LEU CA C -3.494 6.483 15.474 1.00 . A A . 61 LEU CA 1 1
16 23565 1 1 65 LEU CB C -2.395 6.844 14.436 1.00 . A A . 61 LEU CB 1 1
16 23566 1 1 65 LEU CD1 C -1.402 8.455 12.761 1.00 . A A . 61 LEU CD1 1 1
16 23567 1 1 65 LEU CD2 C -3.786 7.675 12.435 1.00 . A A . 61 LEU CD2 1 1
16 23568 1 1 65 LEU CG C -2.695 8.021 13.467 1.00 . A A . 61 LEU CG 1 1
16 23569 1 1 65 LEU H H -2.956 8.386 16.487 1.00 . A A . 61 LEU H 1 1
16 23570 1 1 65 LEU HA H -4.450 6.370 14.928 1.00 . A A . 61 LEU HA 1 1
16 23571 1 1 65 LEU HB2 H -1.460 7.059 14.990 1.00 . A A . 61 LEU HB2 1 1
16 23572 1 1 65 LEU HB3 H -2.151 5.948 13.831 1.00 . A A . 61 LEU HB3 1 1
16 23573 1 1 65 LEU HD11 H -0.659 8.836 13.486 1.00 . A A . 61 LEU HD11 1 1
16 23574 1 1 65 LEU HD12 H -0.919 7.622 12.220 1.00 . A A . 61 LEU HD12 1 1
16 23575 1 1 65 LEU HD13 H -1.578 9.271 12.037 1.00 . A A . 61 LEU HD13 1 1
16 23576 1 1 65 LEU HD21 H -4.761 7.484 12.918 1.00 . A A . 61 LEU HD21 1 1
16 23577 1 1 65 LEU HD22 H -3.950 8.502 11.720 1.00 . A A . 61 LEU HD22 1 1
16 23578 1 1 65 LEU HD23 H -3.539 6.775 11.846 1.00 . A A . 61 LEU HD23 1 1
16 23579 1 1 65 LEU HG H -3.047 8.893 14.053 1.00 . A A . 61 LEU HG 1 1
16 23580 1 1 65 LEU N N -3.651 7.629 16.421 1.00 . A A . 61 LEU N 1 1
16 23581 1 1 65 LEU O O -3.928 4.123 15.819 1.00 . A A . 61 LEU O 1 1
16 23582 1 1 66 LEU C C -3.439 3.325 18.737 1.00 . A A . 62 LEU C 1 1
16 23583 1 1 66 LEU CA C -2.139 3.788 17.993 1.00 . A A . 62 LEU CA 1 1
16 23584 1 1 66 LEU CB C -0.927 4.074 18.935 1.00 . A A . 62 LEU CB 1 1
16 23585 1 1 66 LEU CD1 C -0.221 1.649 19.397 1.00 . A A . 62 LEU CD1 1 1
16 23586 1 1 66 LEU CD2 C 0.574 3.513 20.898 1.00 . A A . 62 LEU CD2 1 1
16 23587 1 1 66 LEU CG C -0.578 3.012 20.012 1.00 . A A . 62 LEU CG 1 1
16 23588 1 1 66 LEU H H -1.784 5.858 17.310 1.00 . A A . 62 LEU H 1 1
16 23589 1 1 66 LEU HA H -1.847 2.944 17.346 1.00 . A A . 62 LEU HA 1 1
16 23590 1 1 66 LEU HB2 H -0.028 4.265 18.316 1.00 . A A . 62 LEU HB2 1 1
16 23591 1 1 66 LEU HB3 H -1.105 5.034 19.457 1.00 . A A . 62 LEU HB3 1 1
16 23592 1 1 66 LEU HD11 H -1.101 1.179 18.917 1.00 . A A . 62 LEU HD11 1 1
16 23593 1 1 66 LEU HD12 H 0.559 1.749 18.623 1.00 . A A . 62 LEU HD12 1 1
16 23594 1 1 66 LEU HD13 H 0.141 0.929 20.153 1.00 . A A . 62 LEU HD13 1 1
16 23595 1 1 66 LEU HD21 H 0.312 4.465 21.400 1.00 . A A . 62 LEU HD21 1 1
16 23596 1 1 66 LEU HD22 H 0.814 2.792 21.701 1.00 . A A . 62 LEU HD22 1 1
16 23597 1 1 66 LEU HD23 H 1.502 3.690 20.324 1.00 . A A . 62 LEU HD23 1 1
16 23598 1 1 66 LEU HG H -1.458 2.872 20.671 1.00 . A A . 62 LEU HG 1 1
16 23599 1 1 66 LEU N N -2.286 4.982 17.105 1.00 . A A . 62 LEU N 1 1
16 23600 1 1 66 LEU O O -3.850 2.169 18.588 1.00 . A A . 62 LEU O 1 1
16 23601 1 1 67 GLU C C -6.587 3.622 19.316 1.00 . A A . 63 GLU C 1 1
16 23602 1 1 67 GLU CA C -5.347 3.932 20.233 1.00 . A A . 63 GLU CA 1 1
16 23603 1 1 67 GLU CB C -5.595 5.087 21.248 1.00 . A A . 63 GLU CB 1 1
16 23604 1 1 67 GLU CD C -4.718 6.368 23.359 1.00 . A A . 63 GLU CD 1 1
16 23605 1 1 67 GLU CG C -4.568 5.179 22.415 1.00 . A A . 63 GLU CG 1 1
16 23606 1 1 67 GLU H H -3.634 5.154 19.537 1.00 . A A . 63 GLU H 1 1
16 23607 1 1 67 GLU HA H -5.187 3.013 20.831 1.00 . A A . 63 GLU HA 1 1
16 23608 1 1 67 GLU HB2 H -5.641 6.055 20.711 1.00 . A A . 63 GLU HB2 1 1
16 23609 1 1 67 GLU HB3 H -6.601 4.969 21.696 1.00 . A A . 63 GLU HB3 1 1
16 23610 1 1 67 GLU HG2 H -4.610 4.271 23.038 1.00 . A A . 63 GLU HG2 1 1
16 23611 1 1 67 GLU HG3 H -3.538 5.220 22.016 1.00 . A A . 63 GLU HG3 1 1
16 23612 1 1 67 GLU N N -4.078 4.225 19.505 1.00 . A A . 63 GLU N 1 1
16 23613 1 1 67 GLU O O -7.309 2.655 19.580 1.00 . A A . 63 GLU O 1 1
16 23614 1 1 67 GLU OE1 O -5.802 6.548 23.950 1.00 . A A . 63 GLU OE1 1 1
16 23615 1 1 67 GLU OE2 O -3.727 7.108 23.546 1.00 . A A . 63 GLU OE2 1 1
16 23616 1 1 68 LEU C C -7.728 2.702 16.461 1.00 . A A . 64 LEU C 1 1
16 23617 1 1 68 LEU CA C -7.854 4.080 17.197 1.00 . A A . 64 LEU CA 1 1
16 23618 1 1 68 LEU CB C -7.911 5.302 16.237 1.00 . A A . 64 LEU CB 1 1
16 23619 1 1 68 LEU CD1 C -10.438 5.316 15.691 1.00 . A A . 64 LEU CD1 1 1
16 23620 1 1 68 LEU CD2 C -8.815 6.585 14.260 1.00 . A A . 64 LEU CD2 1 1
16 23621 1 1 68 LEU CG C -9.002 5.333 15.134 1.00 . A A . 64 LEU CG 1 1
16 23622 1 1 68 LEU H H -6.154 5.170 18.104 1.00 . A A . 64 LEU H 1 1
16 23623 1 1 68 LEU HA H -8.822 4.056 17.730 1.00 . A A . 64 LEU HA 1 1
16 23624 1 1 68 LEU HB2 H -8.000 6.231 16.835 1.00 . A A . 64 LEU HB2 1 1
16 23625 1 1 68 LEU HB3 H -6.922 5.386 15.747 1.00 . A A . 64 LEU HB3 1 1
16 23626 1 1 68 LEU HD11 H -10.637 6.183 16.348 1.00 . A A . 64 LEU HD11 1 1
16 23627 1 1 68 LEU HD12 H -11.186 5.342 14.877 1.00 . A A . 64 LEU HD12 1 1
16 23628 1 1 68 LEU HD13 H -10.642 4.399 16.273 1.00 . A A . 64 LEU HD13 1 1
16 23629 1 1 68 LEU HD21 H -7.827 6.594 13.762 1.00 . A A . 64 LEU HD21 1 1
16 23630 1 1 68 LEU HD22 H -9.574 6.652 13.460 1.00 . A A . 64 LEU HD22 1 1
16 23631 1 1 68 LEU HD23 H -8.890 7.520 14.850 1.00 . A A . 64 LEU HD23 1 1
16 23632 1 1 68 LEU HG H -8.873 4.444 14.485 1.00 . A A . 64 LEU HG 1 1
16 23633 1 1 68 LEU N N -6.810 4.380 18.221 1.00 . A A . 64 LEU N 1 1
16 23634 1 1 68 LEU O O -8.727 1.979 16.389 1.00 . A A . 64 LEU O 1 1
16 23635 1 1 69 ILE C C -6.513 -0.223 16.305 1.00 . A A . 65 ILE C 1 1
16 23636 1 1 69 ILE CA C -6.337 0.970 15.297 1.00 . A A . 65 ILE CA 1 1
16 23637 1 1 69 ILE CB C -4.966 0.872 14.540 1.00 . A A . 65 ILE CB 1 1
16 23638 1 1 69 ILE CD1 C -3.253 2.195 13.146 1.00 . A A . 65 ILE CD1 1 1
16 23639 1 1 69 ILE CG1 C -4.739 1.968 13.462 1.00 . A A . 65 ILE CG1 1 1
16 23640 1 1 69 ILE CG2 C -4.755 -0.511 13.854 1.00 . A A . 65 ILE CG2 1 1
16 23641 1 1 69 ILE H H -5.774 2.985 16.076 1.00 . A A . 65 ILE H 1 1
16 23642 1 1 69 ILE HA H -7.125 0.856 14.522 1.00 . A A . 65 ILE HA 1 1
16 23643 1 1 69 ILE HB H -4.188 0.999 15.316 1.00 . A A . 65 ILE HB 1 1
16 23644 1 1 69 ILE HD11 H -2.755 1.309 12.708 1.00 . A A . 65 ILE HD11 1 1
16 23645 1 1 69 ILE HD12 H -3.152 3.017 12.431 1.00 . A A . 65 ILE HD12 1 1
16 23646 1 1 69 ILE HD13 H -2.678 2.479 14.046 1.00 . A A . 65 ILE HD13 1 1
16 23647 1 1 69 ILE HG12 H -5.303 1.738 12.537 1.00 . A A . 65 ILE HG12 1 1
16 23648 1 1 69 ILE HG13 H -5.149 2.937 13.800 1.00 . A A . 65 ILE HG13 1 1
16 23649 1 1 69 ILE HG21 H -4.786 -1.351 14.572 1.00 . A A . 65 ILE HG21 1 1
16 23650 1 1 69 ILE HG22 H -5.536 -0.707 13.096 1.00 . A A . 65 ILE HG22 1 1
16 23651 1 1 69 ILE HG23 H -3.780 -0.595 13.344 1.00 . A A . 65 ILE HG23 1 1
16 23652 1 1 69 ILE N N -6.544 2.312 15.940 1.00 . A A . 65 ILE N 1 1
16 23653 1 1 69 ILE O O -7.248 -1.163 15.988 1.00 . A A . 65 ILE O 1 1
16 23654 1 1 70 ALA C C -7.558 -1.407 19.026 1.00 . A A . 66 ALA C 1 1
16 23655 1 1 70 ALA CA C -6.076 -1.253 18.528 1.00 . A A . 66 ALA CA 1 1
16 23656 1 1 70 ALA CB C -5.079 -0.964 19.665 1.00 . A A . 66 ALA CB 1 1
16 23657 1 1 70 ALA H H -5.268 0.616 17.659 1.00 . A A . 66 ALA H 1 1
16 23658 1 1 70 ALA HA H -5.795 -2.230 18.076 1.00 . A A . 66 ALA HA 1 1
16 23659 1 1 70 ALA HB1 H -4.032 -0.951 19.306 1.00 . A A . 66 ALA HB1 1 1
16 23660 1 1 70 ALA HB2 H -5.268 0.013 20.150 1.00 . A A . 66 ALA HB2 1 1
16 23661 1 1 70 ALA HB3 H -5.134 -1.737 20.456 1.00 . A A . 66 ALA HB3 1 1
16 23662 1 1 70 ALA N N -5.852 -0.216 17.484 1.00 . A A . 66 ALA N 1 1
16 23663 1 1 70 ALA O O -8.059 -2.531 19.053 1.00 . A A . 66 ALA O 1 1
16 23664 1 1 71 ARG C C -10.553 -0.943 18.204 1.00 . A A . 67 ARG C 1 1
16 23665 1 1 71 ARG CA C -9.778 -0.288 19.407 1.00 . A A . 67 ARG CA 1 1
16 23666 1 1 71 ARG CB C -10.158 1.205 19.648 1.00 . A A . 67 ARG CB 1 1
16 23667 1 1 71 ARG CD C -11.891 3.070 19.806 1.00 . A A . 67 ARG CD 1 1
16 23668 1 1 71 ARG CG C -11.662 1.546 19.802 1.00 . A A . 67 ARG CG 1 1
16 23669 1 1 71 ARG CZ C -13.876 4.584 19.597 1.00 . A A . 67 ARG CZ 1 1
16 23670 1 1 71 ARG H H -7.743 0.574 19.256 1.00 . A A . 67 ARG H 1 1
16 23671 1 1 71 ARG HA H -10.061 -0.865 20.311 1.00 . A A . 67 ARG HA 1 1
16 23672 1 1 71 ARG HB2 H -9.620 1.582 20.543 1.00 . A A . 67 ARG HB2 1 1
16 23673 1 1 71 ARG HB3 H -9.750 1.805 18.810 1.00 . A A . 67 ARG HB3 1 1
16 23674 1 1 71 ARG HD2 H -11.389 3.527 20.684 1.00 . A A . 67 ARG HD2 1 1
16 23675 1 1 71 ARG HD3 H -11.405 3.506 18.908 1.00 . A A . 67 ARG HD3 1 1
16 23676 1 1 71 ARG HE H -14.035 2.641 19.995 1.00 . A A . 67 ARG HE 1 1
16 23677 1 1 71 ARG HG2 H -12.235 1.093 18.969 1.00 . A A . 67 ARG HG2 1 1
16 23678 1 1 71 ARG HG3 H -12.061 1.085 20.728 1.00 . A A . 67 ARG HG3 1 1
16 23679 1 1 71 ARG HH11 H -12.153 5.509 19.376 1.00 . A A . 67 ARG HH11 1 1
16 23680 1 1 71 ARG HH12 H -13.649 6.547 19.210 1.00 . A A . 67 ARG HH12 1 1
16 23681 1 1 71 ARG HH21 H -15.713 3.859 19.812 1.00 . A A . 67 ARG HH21 1 1
16 23682 1 1 71 ARG HH22 H -15.553 5.637 19.454 1.00 . A A . 67 ARG HH22 1 1
16 23683 1 1 71 ARG N N -8.283 -0.302 19.312 1.00 . A A . 67 ARG N 1 1
16 23684 1 1 71 ARG NE N -13.348 3.378 19.814 1.00 . A A . 67 ARG NE 1 1
16 23685 1 1 71 ARG NH1 N -13.165 5.661 19.362 1.00 . A A . 67 ARG NH1 1 1
16 23686 1 1 71 ARG NH2 N -15.172 4.704 19.619 1.00 . A A . 67 ARG NH2 1 1
16 23687 1 1 71 ARG O O -11.391 -1.823 18.425 1.00 . A A . 67 ARG O 1 1
16 23688 1 1 72 LEU C C -10.648 -2.689 15.564 1.00 . A A . 68 LEU C 1 1
16 23689 1 1 72 LEU CA C -10.849 -1.139 15.717 1.00 . A A . 68 LEU CA 1 1
16 23690 1 1 72 LEU CB C -10.246 -0.325 14.531 1.00 . A A . 68 LEU CB 1 1
16 23691 1 1 72 LEU CD1 C -12.172 0.280 12.994 1.00 . A A . 68 LEU CD1 1 1
16 23692 1 1 72 LEU CD2 C -9.923 -0.164 12.011 1.00 . A A . 68 LEU CD2 1 1
16 23693 1 1 72 LEU CG C -10.891 -0.552 13.139 1.00 . A A . 68 LEU CG 1 1
16 23694 1 1 72 LEU H H -9.544 0.197 16.888 1.00 . A A . 68 LEU H 1 1
16 23695 1 1 72 LEU HA H -11.942 -0.962 15.738 1.00 . A A . 68 LEU HA 1 1
16 23696 1 1 72 LEU HB2 H -10.274 0.761 14.747 1.00 . A A . 68 LEU HB2 1 1
16 23697 1 1 72 LEU HB3 H -9.160 -0.547 14.482 1.00 . A A . 68 LEU HB3 1 1
16 23698 1 1 72 LEU HD11 H -11.984 1.365 13.081 1.00 . A A . 68 LEU HD11 1 1
16 23699 1 1 72 LEU HD12 H -12.647 0.128 12.011 1.00 . A A . 68 LEU HD12 1 1
16 23700 1 1 72 LEU HD13 H -12.934 0.007 13.743 1.00 . A A . 68 LEU HD13 1 1
16 23701 1 1 72 LEU HD21 H -10.362 -0.346 11.011 1.00 . A A . 68 LEU HD21 1 1
16 23702 1 1 72 LEU HD22 H -9.655 0.905 12.060 1.00 . A A . 68 LEU HD22 1 1
16 23703 1 1 72 LEU HD23 H -8.981 -0.739 12.053 1.00 . A A . 68 LEU HD23 1 1
16 23704 1 1 72 LEU HG H -11.142 -1.625 13.009 1.00 . A A . 68 LEU HG 1 1
16 23705 1 1 72 LEU N N -10.275 -0.528 16.951 1.00 . A A . 68 LEU N 1 1
16 23706 1 1 72 LEU O O -11.621 -3.425 15.373 1.00 . A A . 68 LEU O 1 1
16 23707 1 1 73 LEU C C -9.457 -5.508 16.796 1.00 . A A . 69 LEU C 1 1
16 23708 1 1 73 LEU CA C -9.075 -4.629 15.553 1.00 . A A . 69 LEU CA 1 1
16 23709 1 1 73 LEU CB C -7.585 -4.755 15.117 1.00 . A A . 69 LEU CB 1 1
16 23710 1 1 73 LEU CD1 C -7.873 -5.582 12.692 1.00 . A A . 69 LEU CD1 1 1
16 23711 1 1 73 LEU CD2 C -7.540 -3.151 13.056 1.00 . A A . 69 LEU CD2 1 1
16 23712 1 1 73 LEU CG C -7.229 -4.539 13.616 1.00 . A A . 69 LEU CG 1 1
16 23713 1 1 73 LEU H H -8.671 -2.458 15.795 1.00 . A A . 69 LEU H 1 1
16 23714 1 1 73 LEU HA H -9.681 -5.052 14.731 1.00 . A A . 69 LEU HA 1 1
16 23715 1 1 73 LEU HB2 H -6.952 -4.092 15.741 1.00 . A A . 69 LEU HB2 1 1
16 23716 1 1 73 LEU HB3 H -7.223 -5.765 15.379 1.00 . A A . 69 LEU HB3 1 1
16 23717 1 1 73 LEU HD11 H -8.967 -5.455 12.606 1.00 . A A . 69 LEU HD11 1 1
16 23718 1 1 73 LEU HD12 H -7.451 -5.525 11.674 1.00 . A A . 69 LEU HD12 1 1
16 23719 1 1 73 LEU HD13 H -7.698 -6.611 13.045 1.00 . A A . 69 LEU HD13 1 1
16 23720 1 1 73 LEU HD21 H -8.627 -2.961 13.020 1.00 . A A . 69 LEU HD21 1 1
16 23721 1 1 73 LEU HD22 H -7.072 -2.365 13.669 1.00 . A A . 69 LEU HD22 1 1
16 23722 1 1 73 LEU HD23 H -7.160 -3.041 12.024 1.00 . A A . 69 LEU HD23 1 1
16 23723 1 1 73 LEU HG H -6.131 -4.650 13.534 1.00 . A A . 69 LEU HG 1 1
16 23724 1 1 73 LEU N N -9.401 -3.178 15.669 1.00 . A A . 69 LEU N 1 1
16 23725 1 1 73 LEU O O -9.889 -6.651 16.608 1.00 . A A . 69 LEU O 1 1
16 23726 1 1 74 GLN C C -11.654 -5.741 19.077 1.00 . A A . 70 GLN C 1 1
16 23727 1 1 74 GLN CA C -10.093 -5.593 19.216 1.00 . A A . 70 GLN CA 1 1
16 23728 1 1 74 GLN CB C -9.656 -4.760 20.451 1.00 . A A . 70 GLN CB 1 1
16 23729 1 1 74 GLN CD C -9.671 -4.414 22.996 1.00 . A A . 70 GLN CD 1 1
16 23730 1 1 74 GLN CG C -10.062 -5.330 21.830 1.00 . A A . 70 GLN CG 1 1
16 23731 1 1 74 GLN H H -8.988 -4.044 18.103 1.00 . A A . 70 GLN H 1 1
16 23732 1 1 74 GLN HA H -9.691 -6.618 19.351 1.00 . A A . 70 GLN HA 1 1
16 23733 1 1 74 GLN HB2 H -8.552 -4.654 20.449 1.00 . A A . 70 GLN HB2 1 1
16 23734 1 1 74 GLN HB3 H -10.045 -3.725 20.350 1.00 . A A . 70 GLN HB3 1 1
16 23735 1 1 74 GLN HE21 H -7.967 -5.419 23.301 1.00 . A A . 70 GLN HE21 1 1
16 23736 1 1 74 GLN HE22 H -8.351 -3.976 24.383 1.00 . A A . 70 GLN HE22 1 1
16 23737 1 1 74 GLN HG2 H -11.158 -5.467 21.878 1.00 . A A . 70 GLN HG2 1 1
16 23738 1 1 74 GLN HG3 H -9.638 -6.343 21.959 1.00 . A A . 70 GLN HG3 1 1
16 23739 1 1 74 GLN N N -9.393 -4.991 18.041 1.00 . A A . 70 GLN N 1 1
16 23740 1 1 74 GLN NE2 N -8.550 -4.648 23.637 1.00 . A A . 70 GLN NE2 1 1
16 23741 1 1 74 GLN O O -12.182 -6.787 19.460 1.00 . A A . 70 GLN O 1 1
16 23742 1 1 74 GLN OE1 O -10.372 -3.469 23.339 1.00 . A A . 70 GLN OE1 1 1
16 23743 1 1 75 LYS C C -14.081 -6.071 17.052 1.00 . A A . 71 LYS C 1 1
16 23744 1 1 75 LYS CA C -13.803 -4.916 18.083 1.00 . A A . 71 LYS CA 1 1
16 23745 1 1 75 LYS CB C -14.324 -3.540 17.572 1.00 . A A . 71 LYS CB 1 1
16 23746 1 1 75 LYS CD C -16.356 -2.221 16.567 1.00 . A A . 71 LYS CD 1 1
16 23747 1 1 75 LYS CE C -15.979 -2.232 15.069 1.00 . A A . 71 LYS CE 1 1
16 23748 1 1 75 LYS CG C -15.861 -3.458 17.350 1.00 . A A . 71 LYS CG 1 1
16 23749 1 1 75 LYS H H -11.825 -3.912 18.269 1.00 . A A . 71 LYS H 1 1
16 23750 1 1 75 LYS HA H -14.381 -5.171 18.994 1.00 . A A . 71 LYS HA 1 1
16 23751 1 1 75 LYS HB2 H -14.032 -2.738 18.277 1.00 . A A . 71 LYS HB2 1 1
16 23752 1 1 75 LYS HB3 H -13.790 -3.294 16.636 1.00 . A A . 71 LYS HB3 1 1
16 23753 1 1 75 LYS HD2 H -17.459 -2.181 16.669 1.00 . A A . 71 LYS HD2 1 1
16 23754 1 1 75 LYS HD3 H -15.984 -1.302 17.061 1.00 . A A . 71 LYS HD3 1 1
16 23755 1 1 75 LYS HE2 H -14.874 -2.191 14.950 1.00 . A A . 71 LYS HE2 1 1
16 23756 1 1 75 LYS HE3 H -16.275 -3.193 14.595 1.00 . A A . 71 LYS HE3 1 1
16 23757 1 1 75 LYS HG2 H -16.233 -4.372 16.846 1.00 . A A . 71 LYS HG2 1 1
16 23758 1 1 75 LYS HG3 H -16.354 -3.481 18.343 1.00 . A A . 71 LYS HG3 1 1
16 23759 1 1 75 LYS HZ1 H -16.051 -0.845 13.477 1.00 . A A . 71 LYS HZ1 1 1
16 23760 1 1 75 LYS HZ2 H -17.563 -1.251 14.035 1.00 . A A . 71 LYS HZ2 1 1
16 23761 1 1 75 LYS HZ3 H -16.601 -0.211 14.896 1.00 . A A . 71 LYS HZ3 1 1
16 23762 1 1 75 LYS N N -12.376 -4.751 18.502 1.00 . A A . 71 LYS N 1 1
16 23763 1 1 75 LYS NZ N -16.604 -1.086 14.363 1.00 . A A . 71 LYS NZ 1 1
16 23764 1 1 75 LYS O O -15.034 -6.828 17.250 1.00 . A A . 71 LYS O 1 1
16 23765 1 1 76 LEU C C -13.015 -8.742 15.595 1.00 . A A . 72 LEU C 1 1
16 23766 1 1 76 LEU CA C -13.404 -7.342 15.006 1.00 . A A . 72 LEU CA 1 1
16 23767 1 1 76 LEU CB C -12.621 -6.998 13.696 1.00 . A A . 72 LEU CB 1 1
16 23768 1 1 76 LEU CD1 C -14.419 -7.081 11.855 1.00 . A A . 72 LEU CD1 1 1
16 23769 1 1 76 LEU CD2 C -13.985 -4.896 13.032 1.00 . A A . 72 LEU CD2 1 1
16 23770 1 1 76 LEU CG C -13.359 -6.222 12.568 1.00 . A A . 72 LEU CG 1 1
16 23771 1 1 76 LEU H H -12.557 -5.481 15.895 1.00 . A A . 72 LEU H 1 1
16 23772 1 1 76 LEU HA H -14.473 -7.442 14.732 1.00 . A A . 72 LEU HA 1 1
16 23773 1 1 76 LEU HB2 H -11.683 -6.466 13.947 1.00 . A A . 72 LEU HB2 1 1
16 23774 1 1 76 LEU HB3 H -12.252 -7.937 13.237 1.00 . A A . 72 LEU HB3 1 1
16 23775 1 1 76 LEU HD11 H -13.992 -8.028 11.475 1.00 . A A . 72 LEU HD11 1 1
16 23776 1 1 76 LEU HD12 H -15.266 -7.345 12.514 1.00 . A A . 72 LEU HD12 1 1
16 23777 1 1 76 LEU HD13 H -14.843 -6.555 10.978 1.00 . A A . 72 LEU HD13 1 1
16 23778 1 1 76 LEU HD21 H -13.224 -4.211 13.446 1.00 . A A . 72 LEU HD21 1 1
16 23779 1 1 76 LEU HD22 H -14.484 -4.370 12.201 1.00 . A A . 72 LEU HD22 1 1
16 23780 1 1 76 LEU HD23 H -14.751 -5.055 13.812 1.00 . A A . 72 LEU HD23 1 1
16 23781 1 1 76 LEU HG H -12.596 -5.968 11.803 1.00 . A A . 72 LEU HG 1 1
16 23782 1 1 76 LEU N N -13.287 -6.200 15.969 1.00 . A A . 72 LEU N 1 1
16 23783 1 1 76 LEU O O -13.776 -9.699 15.431 1.00 . A A . 72 LEU O 1 1
16 23784 1 1 77 GLY C C -10.017 -10.501 16.932 1.00 . A A . 73 GLY C 1 1
16 23785 1 1 77 GLY CA C -11.491 -10.066 17.053 1.00 . A A . 73 GLY CA 1 1
16 23786 1 1 77 GLY H H -11.377 -7.959 16.409 1.00 . A A . 73 GLY H 1 1
16 23787 1 1 77 GLY HA2 H -11.702 -9.855 18.116 1.00 . A A . 73 GLY HA2 1 1
16 23788 1 1 77 GLY HA3 H -12.127 -10.935 16.796 1.00 . A A . 73 GLY HA3 1 1
16 23789 1 1 77 GLY N N -11.860 -8.858 16.269 1.00 . A A . 73 GLY N 1 1
16 23790 1 1 77 GLY O O -9.736 -11.644 16.564 1.00 . A A . 73 GLY O 1 1
16 23791 1 1 78 TYR C C -6.884 -9.571 18.396 1.00 . A A . 74 TYR C 1 1
16 23792 1 1 78 TYR CA C -7.628 -9.821 17.050 1.00 . A A . 74 TYR CA 1 1
16 23793 1 1 78 TYR CB C -7.122 -8.895 15.909 1.00 . A A . 74 TYR CB 1 1
16 23794 1 1 78 TYR CD1 C -8.820 -8.903 13.997 1.00 . A A . 74 TYR CD1 1 1
16 23795 1 1 78 TYR CD2 C -6.663 -9.913 13.616 1.00 . A A . 74 TYR CD2 1 1
16 23796 1 1 78 TYR CE1 C -9.209 -9.258 12.707 1.00 . A A . 74 TYR CE1 1 1
16 23797 1 1 78 TYR CE2 C -7.048 -10.253 12.321 1.00 . A A . 74 TYR CE2 1 1
16 23798 1 1 78 TYR CG C -7.549 -9.254 14.471 1.00 . A A . 74 TYR CG 1 1
16 23799 1 1 78 TYR CZ C -8.330 -9.936 11.874 1.00 . A A . 74 TYR CZ 1 1
16 23800 1 1 78 TYR H H -9.456 -8.651 17.401 1.00 . A A . 74 TYR H 1 1
16 23801 1 1 78 TYR HA H -7.421 -10.860 16.727 1.00 . A A . 74 TYR HA 1 1
16 23802 1 1 78 TYR HB2 H -7.393 -7.846 16.132 1.00 . A A . 74 TYR HB2 1 1
16 23803 1 1 78 TYR HB3 H -6.019 -8.896 15.956 1.00 . A A . 74 TYR HB3 1 1
16 23804 1 1 78 TYR HD1 H -9.502 -8.340 14.616 1.00 . A A . 74 TYR HD1 1 1
16 23805 1 1 78 TYR HD2 H -5.658 -10.141 13.942 1.00 . A A . 74 TYR HD2 1 1
16 23806 1 1 78 TYR HE1 H -10.195 -8.996 12.345 1.00 . A A . 74 TYR HE1 1 1
16 23807 1 1 78 TYR HE2 H -6.356 -10.762 11.671 1.00 . A A . 74 TYR HE2 1 1
16 23808 1 1 78 TYR HH H -8.038 -10.790 10.153 1.00 . A A . 74 TYR HH 1 1
16 23809 1 1 78 TYR N N -9.082 -9.599 17.266 1.00 . A A . 74 TYR N 1 1
16 23810 1 1 78 TYR O O -6.626 -8.425 18.776 1.00 . A A . 74 TYR O 1 1
16 23811 1 1 78 TYR OH O -8.735 -10.281 10.611 1.00 . A A . 74 TYR OH 1 1
16 23812 1 1 79 LYS C C -4.265 -10.213 20.319 1.00 . A A . 75 LYS C 1 1
16 23813 1 1 79 LYS CA C -5.791 -10.559 20.408 1.00 . A A . 75 LYS CA 1 1
16 23814 1 1 79 LYS CB C -6.066 -11.835 21.259 1.00 . A A . 75 LYS CB 1 1
16 23815 1 1 79 LYS CD C -5.720 -14.409 21.613 1.00 . A A . 75 LYS CD 1 1
16 23816 1 1 79 LYS CE C -7.141 -14.964 21.396 1.00 . A A . 75 LYS CE 1 1
16 23817 1 1 79 LYS CG C -5.405 -13.155 20.773 1.00 . A A . 75 LYS CG 1 1
16 23818 1 1 79 LYS H H -6.804 -11.550 18.702 1.00 . A A . 75 LYS H 1 1
16 23819 1 1 79 LYS HA H -6.230 -9.720 20.985 1.00 . A A . 75 LYS HA 1 1
16 23820 1 1 79 LYS HB2 H -5.723 -11.636 22.294 1.00 . A A . 75 LYS HB2 1 1
16 23821 1 1 79 LYS HB3 H -7.160 -11.966 21.357 1.00 . A A . 75 LYS HB3 1 1
16 23822 1 1 79 LYS HD2 H -4.970 -15.178 21.332 1.00 . A A . 75 LYS HD2 1 1
16 23823 1 1 79 LYS HD3 H -5.525 -14.195 22.683 1.00 . A A . 75 LYS HD3 1 1
16 23824 1 1 79 LYS HE2 H -7.903 -14.212 21.694 1.00 . A A . 75 LYS HE2 1 1
16 23825 1 1 79 LYS HE3 H -7.311 -15.136 20.310 1.00 . A A . 75 LYS HE3 1 1
16 23826 1 1 79 LYS HG2 H -5.632 -13.338 19.706 1.00 . A A . 75 LYS HG2 1 1
16 23827 1 1 79 LYS HG3 H -4.303 -13.021 20.782 1.00 . A A . 75 LYS HG3 1 1
16 23828 1 1 79 LYS HZ1 H -7.196 -16.091 23.178 1.00 . A A . 75 LYS HZ1 1 1
16 23829 1 1 79 LYS HZ2 H -8.211 -16.685 22.022 1.00 . A A . 75 LYS HZ2 1 1
16 23830 1 1 79 LYS HZ3 H -6.589 -16.926 21.907 1.00 . A A . 75 LYS HZ3 1 1
16 23831 1 1 79 LYS N N -6.545 -10.652 19.121 1.00 . A A . 75 LYS N 1 1
16 23832 1 1 79 LYS NZ N -7.300 -16.228 22.163 1.00 . A A . 75 LYS NZ 1 1
16 23833 1 1 79 LYS O O -3.750 -9.531 21.211 1.00 . A A . 75 LYS O 1 1
16 23834 1 1 80 ASP C C -1.546 -9.353 18.604 1.00 . A A . 76 ASP C 1 1
16 23835 1 1 80 ASP CA C -2.049 -10.671 19.277 1.00 . A A . 76 ASP CA 1 1
16 23836 1 1 80 ASP CB C -1.549 -11.948 18.555 1.00 . A A . 76 ASP CB 1 1
16 23837 1 1 80 ASP CG C -1.961 -13.302 19.133 1.00 . A A . 76 ASP CG 1 1
16 23838 1 1 80 ASP H H -4.066 -11.206 18.574 1.00 . A A . 76 ASP H 1 1
16 23839 1 1 80 ASP HA H -1.648 -10.718 20.312 1.00 . A A . 76 ASP HA 1 1
16 23840 1 1 80 ASP HB2 H -1.898 -11.916 17.514 1.00 . A A . 76 ASP HB2 1 1
16 23841 1 1 80 ASP HB3 H -0.447 -11.933 18.507 1.00 . A A . 76 ASP HB3 1 1
16 23842 1 1 80 ASP N N -3.537 -10.696 19.296 1.00 . A A . 76 ASP N 1 1
16 23843 1 1 80 ASP O O -1.219 -9.314 17.413 1.00 . A A . 76 ASP O 1 1
16 23844 1 1 80 ASP OD1 O -1.393 -13.717 20.163 1.00 . A A . 76 ASP OD1 1 1
16 23845 1 1 80 ASP OD2 O -2.865 -13.948 18.557 1.00 . A A . 76 ASP OD2 1 1
16 23846 1 1 81 ILE C C 0.137 -6.464 19.084 1.00 . A A . 77 ILE C 1 1
16 23847 1 1 81 ILE CA C -1.358 -6.872 18.848 1.00 . A A . 77 ILE CA 1 1
16 23848 1 1 81 ILE CB C -2.421 -5.907 19.503 1.00 . A A . 77 ILE CB 1 1
16 23849 1 1 81 ILE CD1 C -4.932 -5.711 20.242 1.00 . A A . 77 ILE CD1 1 1
16 23850 1 1 81 ILE CG1 C -3.913 -6.312 19.255 1.00 . A A . 77 ILE CG1 1 1
16 23851 1 1 81 ILE CG2 C -2.239 -4.433 19.053 1.00 . A A . 77 ILE CG2 1 1
16 23852 1 1 81 ILE H H -1.997 -8.427 20.287 1.00 . A A . 77 ILE H 1 1
16 23853 1 1 81 ILE HA H -1.556 -6.857 17.756 1.00 . A A . 77 ILE HA 1 1
16 23854 1 1 81 ILE HB H -2.238 -5.940 20.595 1.00 . A A . 77 ILE HB 1 1
16 23855 1 1 81 ILE HD11 H -5.955 -6.068 20.020 1.00 . A A . 77 ILE HD11 1 1
16 23856 1 1 81 ILE HD12 H -4.708 -6.000 21.285 1.00 . A A . 77 ILE HD12 1 1
16 23857 1 1 81 ILE HD13 H -4.963 -4.607 20.200 1.00 . A A . 77 ILE HD13 1 1
16 23858 1 1 81 ILE HG12 H -4.218 -6.076 18.220 1.00 . A A . 77 ILE HG12 1 1
16 23859 1 1 81 ILE HG13 H -4.029 -7.411 19.318 1.00 . A A . 77 ILE HG13 1 1
16 23860 1 1 81 ILE HG21 H -2.926 -3.747 19.582 1.00 . A A . 77 ILE HG21 1 1
16 23861 1 1 81 ILE HG22 H -1.221 -4.055 19.254 1.00 . A A . 77 ILE HG22 1 1
16 23862 1 1 81 ILE HG23 H -2.429 -4.307 17.973 1.00 . A A . 77 ILE HG23 1 1
16 23863 1 1 81 ILE N N -1.541 -8.257 19.381 1.00 . A A . 77 ILE N 1 1
16 23864 1 1 81 ILE O O 0.519 -6.079 20.195 1.00 . A A . 77 ILE O 1 1
16 23865 1 1 82 ASN C C 2.897 -5.065 17.397 1.00 . A A . 78 ASN C 1 1
16 23866 1 1 82 ASN CA C 2.455 -6.347 18.168 1.00 . A A . 78 ASN CA 1 1
16 23867 1 1 82 ASN CB C 3.210 -7.605 17.647 1.00 . A A . 78 ASN CB 1 1
16 23868 1 1 82 ASN CG C 3.018 -8.921 18.415 1.00 . A A . 78 ASN CG 1 1
16 23869 1 1 82 ASN H H 0.561 -6.904 17.165 1.00 . A A . 78 ASN H 1 1
16 23870 1 1 82 ASN HA H 2.742 -6.223 19.233 1.00 . A A . 78 ASN HA 1 1
16 23871 1 1 82 ASN HB2 H 2.936 -7.782 16.590 1.00 . A A . 78 ASN HB2 1 1
16 23872 1 1 82 ASN HB3 H 4.295 -7.397 17.615 1.00 . A A . 78 ASN HB3 1 1
16 23873 1 1 82 ASN HD21 H 3.728 -8.124 20.102 1.00 . A A . 78 ASN HD21 1 1
16 23874 1 1 82 ASN HD22 H 3.210 -9.888 20.119 1.00 . A A . 78 ASN HD22 1 1
16 23875 1 1 82 ASN N N 0.983 -6.554 18.042 1.00 . A A . 78 ASN N 1 1
16 23876 1 1 82 ASN ND2 N 3.407 -8.991 19.666 1.00 . A A . 78 ASN ND2 1 1
16 23877 1 1 82 ASN O O 2.898 -5.040 16.161 1.00 . A A . 78 ASN O 1 1
16 23878 1 1 82 ASN OD1 O 2.553 -9.920 17.876 1.00 . A A . 78 ASN OD1 1 1
16 23879 1 1 83 VAL C C 5.174 -2.391 17.464 1.00 . A A . 79 VAL C 1 1
16 23880 1 1 83 VAL CA C 3.634 -2.686 17.527 1.00 . A A . 79 VAL CA 1 1
16 23881 1 1 83 VAL CB C 2.797 -1.562 18.228 1.00 . A A . 79 VAL CB 1 1
16 23882 1 1 83 VAL CG1 C 3.138 -1.273 19.710 1.00 . A A . 79 VAL CG1 1 1
16 23883 1 1 83 VAL CG2 C 2.860 -0.236 17.444 1.00 . A A . 79 VAL CG2 1 1
16 23884 1 1 83 VAL H H 3.113 -4.071 19.134 1.00 . A A . 79 VAL H 1 1
16 23885 1 1 83 VAL HA H 3.264 -2.693 16.487 1.00 . A A . 79 VAL HA 1 1
16 23886 1 1 83 VAL HB H 1.737 -1.885 18.202 1.00 . A A . 79 VAL HB 1 1
16 23887 1 1 83 VAL HG11 H 2.484 -0.489 20.138 1.00 . A A . 79 VAL HG11 1 1
16 23888 1 1 83 VAL HG12 H 3.013 -2.169 20.344 1.00 . A A . 79 VAL HG12 1 1
16 23889 1 1 83 VAL HG13 H 4.182 -0.930 19.838 1.00 . A A . 79 VAL HG13 1 1
16 23890 1 1 83 VAL HG21 H 2.147 0.505 17.835 1.00 . A A . 79 VAL HG21 1 1
16 23891 1 1 83 VAL HG22 H 3.863 0.223 17.491 1.00 . A A . 79 VAL HG22 1 1
16 23892 1 1 83 VAL HG23 H 2.622 -0.382 16.373 1.00 . A A . 79 VAL HG23 1 1
16 23893 1 1 83 VAL N N 3.288 -4.003 18.128 1.00 . A A . 79 VAL N 1 1
16 23894 1 1 83 VAL O O 5.904 -2.535 18.449 1.00 . A A . 79 VAL O 1 1
16 23895 1 1 84 ARG C C 6.371 0.506 16.085 1.00 . A A . 80 ARG C 1 1
16 23896 1 1 84 ARG CA C 6.827 -0.977 16.260 1.00 . A A . 80 ARG CA 1 1
16 23897 1 1 84 ARG CB C 7.772 -1.409 15.105 1.00 . A A . 80 ARG CB 1 1
16 23898 1 1 84 ARG CD C 9.631 -3.065 14.306 1.00 . A A . 80 ARG CD 1 1
16 23899 1 1 84 ARG CG C 8.672 -2.627 15.432 1.00 . A A . 80 ARG CG 1 1
16 23900 1 1 84 ARG CZ C 11.676 -2.181 13.144 1.00 . A A . 80 ARG CZ 1 1
16 23901 1 1 84 ARG H H 4.915 -1.825 15.568 1.00 . A A . 80 ARG H 1 1
16 23902 1 1 84 ARG HA H 7.411 -1.053 17.201 1.00 . A A . 80 ARG HA 1 1
16 23903 1 1 84 ARG HB2 H 7.190 -1.591 14.180 1.00 . A A . 80 ARG HB2 1 1
16 23904 1 1 84 ARG HB3 H 8.433 -0.559 14.852 1.00 . A A . 80 ARG HB3 1 1
16 23905 1 1 84 ARG HD2 H 10.120 -4.007 14.628 1.00 . A A . 80 ARG HD2 1 1
16 23906 1 1 84 ARG HD3 H 9.044 -3.322 13.401 1.00 . A A . 80 ARG HD3 1 1
16 23907 1 1 84 ARG HE H 10.608 -1.089 14.405 1.00 . A A . 80 ARG HE 1 1
16 23908 1 1 84 ARG HG2 H 9.253 -2.435 16.356 1.00 . A A . 80 ARG HG2 1 1
16 23909 1 1 84 ARG HG3 H 8.018 -3.484 15.690 1.00 . A A . 80 ARG HG3 1 1
16 23910 1 1 84 ARG HH11 H 11.305 -4.074 12.778 1.00 . A A . 80 ARG HH11 1 1
16 23911 1 1 84 ARG HH12 H 12.739 -3.350 11.900 1.00 . A A . 80 ARG HH12 1 1
16 23912 1 1 84 ARG HH21 H 12.191 -0.253 13.323 1.00 . A A . 80 ARG HH21 1 1
16 23913 1 1 84 ARG HH22 H 13.216 -1.306 12.248 1.00 . A A . 80 ARG HH22 1 1
16 23914 1 1 84 ARG N N 5.629 -1.857 16.316 1.00 . A A . 80 ARG N 1 1
16 23915 1 1 84 ARG NE N 10.659 -2.025 13.992 1.00 . A A . 80 ARG NE 1 1
16 23916 1 1 84 ARG NH1 N 11.940 -3.311 12.535 1.00 . A A . 80 ARG NH1 1 1
16 23917 1 1 84 ARG NH2 N 12.448 -1.162 12.905 1.00 . A A . 80 ARG NH2 1 1
16 23918 1 1 84 ARG O O 5.832 0.890 15.041 1.00 . A A . 80 ARG O 1 1
16 23919 1 1 85 VAL C C 7.964 3.295 16.345 1.00 . A A . 81 VAL C 1 1
16 23920 1 1 85 VAL CA C 6.580 2.845 16.927 1.00 . A A . 81 VAL CA 1 1
16 23921 1 1 85 VAL CB C 6.170 3.566 18.259 1.00 . A A . 81 VAL CB 1 1
16 23922 1 1 85 VAL CG1 C 6.097 5.107 18.115 1.00 . A A . 81 VAL CG1 1 1
16 23923 1 1 85 VAL CG2 C 4.798 3.108 18.814 1.00 . A A . 81 VAL CG2 1 1
16 23924 1 1 85 VAL H H 7.042 0.928 17.932 1.00 . A A . 81 VAL H 1 1
16 23925 1 1 85 VAL HA H 5.785 3.098 16.201 1.00 . A A . 81 VAL HA 1 1
16 23926 1 1 85 VAL HB H 6.939 3.339 19.024 1.00 . A A . 81 VAL HB 1 1
16 23927 1 1 85 VAL HG11 H 7.064 5.543 17.800 1.00 . A A . 81 VAL HG11 1 1
16 23928 1 1 85 VAL HG12 H 5.344 5.426 17.369 1.00 . A A . 81 VAL HG12 1 1
16 23929 1 1 85 VAL HG13 H 5.838 5.601 19.071 1.00 . A A . 81 VAL HG13 1 1
16 23930 1 1 85 VAL HG21 H 4.773 2.020 19.006 1.00 . A A . 81 VAL HG21 1 1
16 23931 1 1 85 VAL HG22 H 4.555 3.597 19.776 1.00 . A A . 81 VAL HG22 1 1
16 23932 1 1 85 VAL HG23 H 3.970 3.331 18.113 1.00 . A A . 81 VAL HG23 1 1
16 23933 1 1 85 VAL N N 6.648 1.357 17.090 1.00 . A A . 81 VAL N 1 1
16 23934 1 1 85 VAL O O 8.945 3.435 17.083 1.00 . A A . 81 VAL O 1 1
16 23935 1 1 86 ASN C C 9.498 4.975 13.643 1.00 . A A . 82 ASN C 1 1
16 23936 1 1 86 ASN CA C 9.362 3.560 14.298 1.00 . A A . 82 ASN CA 1 1
16 23937 1 1 86 ASN CB C 9.475 2.337 13.337 1.00 . A A . 82 ASN CB 1 1
16 23938 1 1 86 ASN CG C 10.876 2.059 12.797 1.00 . A A . 82 ASN CG 1 1
16 23939 1 1 86 ASN H H 7.144 3.391 14.524 1.00 . A A . 82 ASN H 1 1
16 23940 1 1 86 ASN HA H 10.201 3.456 15.018 1.00 . A A . 82 ASN HA 1 1
16 23941 1 1 86 ASN HB2 H 9.168 1.417 13.867 1.00 . A A . 82 ASN HB2 1 1
16 23942 1 1 86 ASN HB3 H 8.758 2.415 12.503 1.00 . A A . 82 ASN HB3 1 1
16 23943 1 1 86 ASN HD21 H 10.322 2.524 10.926 1.00 . A A . 82 ASN HD21 1 1
16 23944 1 1 86 ASN HD22 H 12.105 2.170 11.255 1.00 . A A . 82 ASN HD22 1 1
16 23945 1 1 86 ASN N N 8.054 3.434 15.008 1.00 . A A . 82 ASN N 1 1
16 23946 1 1 86 ASN ND2 N 11.142 2.347 11.546 1.00 . A A . 82 ASN ND2 1 1
16 23947 1 1 86 ASN O O 9.144 5.186 12.480 1.00 . A A . 82 ASN O 1 1
16 23948 1 1 86 ASN OD1 O 11.735 1.524 13.493 1.00 . A A . 82 ASN OD1 1 1
16 23949 1 1 87 GLY C C 8.638 8.076 14.085 1.00 . A A . 83 GLY C 1 1
16 23950 1 1 87 GLY CA C 10.014 7.391 13.995 1.00 . A A . 83 GLY CA 1 1
16 23951 1 1 87 GLY H H 10.114 5.684 15.402 1.00 . A A . 83 GLY H 1 1
16 23952 1 1 87 GLY HA2 H 10.709 7.947 14.649 1.00 . A A . 83 GLY HA2 1 1
16 23953 1 1 87 GLY HA3 H 10.434 7.507 12.977 1.00 . A A . 83 GLY HA3 1 1
16 23954 1 1 87 GLY N N 9.989 5.961 14.421 1.00 . A A . 83 GLY N 1 1
16 23955 1 1 87 GLY O O 8.166 8.381 15.182 1.00 . A A . 83 GLY O 1 1
16 23956 1 1 88 THR C C 5.635 7.373 12.308 1.00 . A A . 84 THR C 1 1
16 23957 1 1 88 THR CA C 6.519 8.554 12.864 1.00 . A A . 84 THR CA 1 1
16 23958 1 1 88 THR CB C 6.212 9.906 12.147 1.00 . A A . 84 THR CB 1 1
16 23959 1 1 88 THR CG2 C 6.990 11.131 12.652 1.00 . A A . 84 THR CG2 1 1
16 23960 1 1 88 THR H H 8.498 7.939 12.096 1.00 . A A . 84 THR H 1 1
16 23961 1 1 88 THR HA H 6.130 8.699 13.893 1.00 . A A . 84 THR HA 1 1
16 23962 1 1 88 THR HB H 5.138 10.123 12.319 1.00 . A A . 84 THR HB 1 1
16 23963 1 1 88 THR HG1 H 5.796 10.477 10.349 1.00 . A A . 84 THR HG1 1 1
16 23964 1 1 88 THR HG21 H 6.669 12.056 12.139 1.00 . A A . 84 THR HG21 1 1
16 23965 1 1 88 THR HG22 H 6.856 11.281 13.739 1.00 . A A . 84 THR HG22 1 1
16 23966 1 1 88 THR HG23 H 8.076 11.018 12.471 1.00 . A A . 84 THR HG23 1 1
16 23967 1 1 88 THR N N 7.991 8.260 12.927 1.00 . A A . 84 THR N 1 1
16 23968 1 1 88 THR O O 4.423 7.553 12.154 1.00 . A A . 84 THR O 1 1
16 23969 1 1 88 THR OG1 O 6.409 9.822 10.739 1.00 . A A . 84 THR OG1 1 1
16 23970 1 1 89 GLU C C 4.605 4.483 13.107 1.00 . A A . 85 GLU C 1 1
16 23971 1 1 89 GLU CA C 5.385 4.928 11.832 1.00 . A A . 85 GLU CA 1 1
16 23972 1 1 89 GLU CB C 6.289 3.730 11.434 1.00 . A A . 85 GLU CB 1 1
16 23973 1 1 89 GLU CD C 7.704 2.406 9.794 1.00 . A A . 85 GLU CD 1 1
16 23974 1 1 89 GLU CG C 6.944 3.705 10.036 1.00 . A A . 85 GLU CG 1 1
16 23975 1 1 89 GLU H H 7.197 6.103 12.242 1.00 . A A . 85 GLU H 1 1
16 23976 1 1 89 GLU HA H 4.692 5.109 10.990 1.00 . A A . 85 GLU HA 1 1
16 23977 1 1 89 GLU HB2 H 7.077 3.639 12.197 1.00 . A A . 85 GLU HB2 1 1
16 23978 1 1 89 GLU HB3 H 5.705 2.791 11.528 1.00 . A A . 85 GLU HB3 1 1
16 23979 1 1 89 GLU HG2 H 6.188 3.815 9.239 1.00 . A A . 85 GLU HG2 1 1
16 23980 1 1 89 GLU HG3 H 7.647 4.548 9.917 1.00 . A A . 85 GLU HG3 1 1
16 23981 1 1 89 GLU N N 6.185 6.157 12.072 1.00 . A A . 85 GLU N 1 1
16 23982 1 1 89 GLU O O 5.191 4.205 14.158 1.00 . A A . 85 GLU O 1 1
16 23983 1 1 89 GLU OE1 O 7.057 1.347 9.620 1.00 . A A . 85 GLU OE1 1 1
16 23984 1 1 89 GLU OE2 O 8.951 2.423 9.805 1.00 . A A . 85 GLU OE2 1 1
16 23985 1 1 90 VAL C C 2.461 1.978 12.974 1.00 . A A . 86 VAL C 1 1
16 23986 1 1 90 VAL CA C 2.540 3.307 13.796 1.00 . A A . 86 VAL CA 1 1
16 23987 1 1 90 VAL CB C 1.172 3.938 14.229 1.00 . A A . 86 VAL CB 1 1
16 23988 1 1 90 VAL CG1 C 0.213 2.949 14.924 1.00 . A A . 86 VAL CG1 1 1
16 23989 1 1 90 VAL CG2 C 1.354 5.134 15.192 1.00 . A A . 86 VAL CG2 1 1
16 23990 1 1 90 VAL H H 2.900 4.713 12.101 1.00 . A A . 86 VAL H 1 1
16 23991 1 1 90 VAL HA H 3.099 3.088 14.731 1.00 . A A . 86 VAL HA 1 1
16 23992 1 1 90 VAL HB H 0.655 4.307 13.321 1.00 . A A . 86 VAL HB 1 1
16 23993 1 1 90 VAL HG11 H -0.097 2.135 14.243 1.00 . A A . 86 VAL HG11 1 1
16 23994 1 1 90 VAL HG12 H 0.666 2.478 15.818 1.00 . A A . 86 VAL HG12 1 1
16 23995 1 1 90 VAL HG13 H -0.722 3.441 15.249 1.00 . A A . 86 VAL HG13 1 1
16 23996 1 1 90 VAL HG21 H 0.387 5.587 15.475 1.00 . A A . 86 VAL HG21 1 1
16 23997 1 1 90 VAL HG22 H 1.864 4.843 16.130 1.00 . A A . 86 VAL HG22 1 1
16 23998 1 1 90 VAL HG23 H 1.959 5.938 14.733 1.00 . A A . 86 VAL HG23 1 1
16 23999 1 1 90 VAL N N 3.296 4.271 12.948 1.00 . A A . 86 VAL N 1 1
16 24000 1 1 90 VAL O O 1.528 1.778 12.189 1.00 . A A . 86 VAL O 1 1
16 24001 1 1 91 LYS C C 2.885 -1.304 13.469 1.00 . A A . 87 LYS C 1 1
16 24002 1 1 91 LYS CA C 3.483 -0.249 12.491 1.00 . A A . 87 LYS CA 1 1
16 24003 1 1 91 LYS CB C 4.933 -0.524 11.986 1.00 . A A . 87 LYS CB 1 1
16 24004 1 1 91 LYS CD C 6.366 -2.183 10.543 1.00 . A A . 87 LYS CD 1 1
16 24005 1 1 91 LYS CE C 5.881 -2.057 9.081 1.00 . A A . 87 LYS CE 1 1
16 24006 1 1 91 LYS CG C 5.233 -1.991 11.577 1.00 . A A . 87 LYS CG 1 1
16 24007 1 1 91 LYS H H 4.206 1.380 13.792 1.00 . A A . 87 LYS H 1 1
16 24008 1 1 91 LYS HA H 2.859 -0.249 11.579 1.00 . A A . 87 LYS HA 1 1
16 24009 1 1 91 LYS HB2 H 5.135 0.158 11.138 1.00 . A A . 87 LYS HB2 1 1
16 24010 1 1 91 LYS HB3 H 5.675 -0.227 12.752 1.00 . A A . 87 LYS HB3 1 1
16 24011 1 1 91 LYS HD2 H 7.231 -1.528 10.777 1.00 . A A . 87 LYS HD2 1 1
16 24012 1 1 91 LYS HD3 H 6.762 -3.209 10.676 1.00 . A A . 87 LYS HD3 1 1
16 24013 1 1 91 LYS HE2 H 6.118 -2.986 8.518 1.00 . A A . 87 LYS HE2 1 1
16 24014 1 1 91 LYS HE3 H 4.772 -2.057 9.051 1.00 . A A . 87 LYS HE3 1 1
16 24015 1 1 91 LYS HG2 H 5.482 -2.558 12.496 1.00 . A A . 87 LYS HG2 1 1
16 24016 1 1 91 LYS HG3 H 4.309 -2.491 11.217 1.00 . A A . 87 LYS HG3 1 1
16 24017 1 1 91 LYS HZ1 H 7.308 -0.998 7.899 1.00 . A A . 87 LYS HZ1 1 1
16 24018 1 1 91 LYS HZ2 H 5.755 -0.454 7.714 1.00 . A A . 87 LYS HZ2 1 1
16 24019 1 1 91 LYS HZ3 H 6.633 -0.019 9.021 1.00 . A A . 87 LYS HZ3 1 1
16 24020 1 1 91 LYS N N 3.463 1.091 13.138 1.00 . A A . 87 LYS N 1 1
16 24021 1 1 91 LYS NZ N 6.421 -0.851 8.391 1.00 . A A . 87 LYS NZ 1 1
16 24022 1 1 91 LYS O O 3.614 -1.887 14.276 1.00 . A A . 87 LYS O 1 1
16 24023 1 1 92 ILE C C 0.663 -3.856 13.338 1.00 . A A . 88 ILE C 1 1
16 24024 1 1 92 ILE CA C 0.880 -2.584 14.219 1.00 . A A . 88 ILE CA 1 1
16 24025 1 1 92 ILE CB C -0.453 -2.031 14.845 1.00 . A A . 88 ILE CB 1 1
16 24026 1 1 92 ILE CD1 C -1.572 0.040 15.961 1.00 . A A . 88 ILE CD1 1 1
16 24027 1 1 92 ILE CG1 C -0.275 -0.735 15.694 1.00 . A A . 88 ILE CG1 1 1
16 24028 1 1 92 ILE CG2 C -1.155 -3.087 15.742 1.00 . A A . 88 ILE CG2 1 1
16 24029 1 1 92 ILE H H 1.054 -0.988 12.683 1.00 . A A . 88 ILE H 1 1
16 24030 1 1 92 ILE HA H 1.518 -2.859 15.080 1.00 . A A . 88 ILE HA 1 1
16 24031 1 1 92 ILE HB H -1.131 -1.796 14.000 1.00 . A A . 88 ILE HB 1 1
16 24032 1 1 92 ILE HD11 H -2.280 -0.517 16.602 1.00 . A A . 88 ILE HD11 1 1
16 24033 1 1 92 ILE HD12 H -1.367 0.996 16.467 1.00 . A A . 88 ILE HD12 1 1
16 24034 1 1 92 ILE HD13 H -2.084 0.277 15.014 1.00 . A A . 88 ILE HD13 1 1
16 24035 1 1 92 ILE HG12 H 0.221 -0.962 16.654 1.00 . A A . 88 ILE HG12 1 1
16 24036 1 1 92 ILE HG13 H 0.415 -0.042 15.179 1.00 . A A . 88 ILE HG13 1 1
16 24037 1 1 92 ILE HG21 H -0.578 -3.304 16.661 1.00 . A A . 88 ILE HG21 1 1
16 24038 1 1 92 ILE HG22 H -2.162 -2.758 16.057 1.00 . A A . 88 ILE HG22 1 1
16 24039 1 1 92 ILE HG23 H -1.297 -4.051 15.224 1.00 . A A . 88 ILE HG23 1 1
16 24040 1 1 92 ILE N N 1.566 -1.555 13.381 1.00 . A A . 88 ILE N 1 1
16 24041 1 1 92 ILE O O -0.125 -3.836 12.384 1.00 . A A . 88 ILE O 1 1
16 24042 1 1 93 GLU C C -0.120 -6.957 14.197 1.00 . A A . 89 GLU C 1 1
16 24043 1 1 93 GLU CA C 0.905 -6.321 13.210 1.00 . A A . 89 GLU CA 1 1
16 24044 1 1 93 GLU CB C 2.152 -7.216 13.005 1.00 . A A . 89 GLU CB 1 1
16 24045 1 1 93 GLU CD C 3.047 -9.367 11.867 1.00 . A A . 89 GLU CD 1 1
16 24046 1 1 93 GLU CG C 1.841 -8.513 12.210 1.00 . A A . 89 GLU CG 1 1
16 24047 1 1 93 GLU H H 1.913 -4.890 14.535 1.00 . A A . 89 GLU H 1 1
16 24048 1 1 93 GLU HA H 0.446 -6.215 12.208 1.00 . A A . 89 GLU HA 1 1
16 24049 1 1 93 GLU HB2 H 2.925 -6.640 12.463 1.00 . A A . 89 GLU HB2 1 1
16 24050 1 1 93 GLU HB3 H 2.616 -7.460 13.981 1.00 . A A . 89 GLU HB3 1 1
16 24051 1 1 93 GLU HG2 H 1.120 -9.144 12.761 1.00 . A A . 89 GLU HG2 1 1
16 24052 1 1 93 GLU HG3 H 1.337 -8.272 11.258 1.00 . A A . 89 GLU HG3 1 1
16 24053 1 1 93 GLU N N 1.307 -4.979 13.704 1.00 . A A . 89 GLU N 1 1
16 24054 1 1 93 GLU O O 0.213 -7.252 15.351 1.00 . A A . 89 GLU O 1 1
16 24055 1 1 93 GLU OE1 O 3.839 -8.974 10.987 1.00 . A A . 89 GLU OE1 1 1
16 24056 1 1 93 GLU OE2 O 3.194 -10.451 12.470 1.00 . A A . 89 GLU OE2 1 1
16 24057 1 1 94 VAL C C -2.589 -9.364 14.019 1.00 . A A . 90 VAL C 1 1
16 24058 1 1 94 VAL CA C -2.397 -7.896 14.528 1.00 . A A . 90 VAL CA 1 1
16 24059 1 1 94 VAL CB C -3.754 -7.131 14.642 1.00 . A A . 90 VAL CB 1 1
16 24060 1 1 94 VAL CG1 C -3.666 -5.738 15.293 1.00 . A A . 90 VAL CG1 1 1
16 24061 1 1 94 VAL CG2 C -4.568 -7.001 13.343 1.00 . A A . 90 VAL CG2 1 1
16 24062 1 1 94 VAL H H -1.519 -6.871 12.760 1.00 . A A . 90 VAL H 1 1
16 24063 1 1 94 VAL HA H -2.049 -7.962 15.576 1.00 . A A . 90 VAL HA 1 1
16 24064 1 1 94 VAL HB H -4.362 -7.737 15.337 1.00 . A A . 90 VAL HB 1 1
16 24065 1 1 94 VAL HG11 H -3.227 -4.994 14.602 1.00 . A A . 90 VAL HG11 1 1
16 24066 1 1 94 VAL HG12 H -4.661 -5.355 15.587 1.00 . A A . 90 VAL HG12 1 1
16 24067 1 1 94 VAL HG13 H -3.041 -5.746 16.202 1.00 . A A . 90 VAL HG13 1 1
16 24068 1 1 94 VAL HG21 H -5.619 -6.802 13.584 1.00 . A A . 90 VAL HG21 1 1
16 24069 1 1 94 VAL HG22 H -4.201 -6.181 12.698 1.00 . A A . 90 VAL HG22 1 1
16 24070 1 1 94 VAL HG23 H -4.578 -7.926 12.740 1.00 . A A . 90 VAL HG23 1 1
16 24071 1 1 94 VAL N N -1.359 -7.176 13.731 1.00 . A A . 90 VAL N 1 1
16 24072 1 1 94 VAL O O -2.667 -9.619 12.809 1.00 . A A . 90 VAL O 1 1
16 24073 1 1 95 ARG C C -4.313 -12.215 15.537 1.00 . A A . 91 ARG C 1 1
16 24074 1 1 95 ARG CA C -3.116 -11.724 14.646 1.00 . A A . 91 ARG CA 1 1
16 24075 1 1 95 ARG CB C -1.855 -12.638 14.694 1.00 . A A . 91 ARG CB 1 1
16 24076 1 1 95 ARG CD C 0.470 -13.164 13.636 1.00 . A A . 91 ARG CD 1 1
16 24077 1 1 95 ARG CG C -0.928 -12.527 13.458 1.00 . A A . 91 ARG CG 1 1
16 24078 1 1 95 ARG CZ C 1.841 -11.619 15.087 1.00 . A A . 91 ARG CZ 1 1
16 24079 1 1 95 ARG H H -2.484 -10.017 15.914 1.00 . A A . 91 ARG H 1 1
16 24080 1 1 95 ARG HA H -3.510 -11.764 13.617 1.00 . A A . 91 ARG HA 1 1
16 24081 1 1 95 ARG HB2 H -1.281 -12.422 15.604 1.00 . A A . 91 ARG HB2 1 1
16 24082 1 1 95 ARG HB3 H -2.155 -13.697 14.804 1.00 . A A . 91 ARG HB3 1 1
16 24083 1 1 95 ARG HD2 H 0.471 -13.988 14.379 1.00 . A A . 91 ARG HD2 1 1
16 24084 1 1 95 ARG HD3 H 0.740 -13.673 12.688 1.00 . A A . 91 ARG HD3 1 1
16 24085 1 1 95 ARG HE H 2.071 -11.678 13.149 1.00 . A A . 91 ARG HE 1 1
16 24086 1 1 95 ARG HG2 H -1.445 -13.002 12.602 1.00 . A A . 91 ARG HG2 1 1
16 24087 1 1 95 ARG HG3 H -0.822 -11.470 13.142 1.00 . A A . 91 ARG HG3 1 1
16 24088 1 1 95 ARG HH11 H 0.605 -12.700 16.169 1.00 . A A . 91 ARG HH11 1 1
16 24089 1 1 95 ARG HH12 H 1.619 -11.433 17.050 1.00 . A A . 91 ARG HH12 1 1
16 24090 1 1 95 ARG HH21 H 3.087 -10.424 14.149 1.00 . A A . 91 ARG HH21 1 1
16 24091 1 1 95 ARG HH22 H 2.926 -10.237 16.007 1.00 . A A . 91 ARG HH22 1 1
16 24092 1 1 95 ARG N N -2.723 -10.318 14.958 1.00 . A A . 91 ARG N 1 1
16 24093 1 1 95 ARG NE N 1.527 -12.146 13.906 1.00 . A A . 91 ARG NE 1 1
16 24094 1 1 95 ARG NH1 N 1.320 -11.975 16.227 1.00 . A A . 91 ARG NH1 1 1
16 24095 1 1 95 ARG NH2 N 2.730 -10.678 15.100 1.00 . A A . 91 ARG NH2 1 1
16 24096 1 1 95 ARG O O -4.628 -11.651 16.591 1.00 . A A . 91 ARG O 1 1
16 24097 1 1 96 VAL C C -5.795 -14.742 16.899 1.00 . A A . 92 VAL C 1 1
16 24098 1 1 96 VAL CA C -6.242 -13.797 15.755 1.00 . A A . 92 VAL CA 1 1
16 24099 1 1 96 VAL CB C -7.228 -14.467 14.732 1.00 . A A . 92 VAL CB 1 1
16 24100 1 1 96 VAL CG1 C -8.512 -15.029 15.393 1.00 . A A . 92 VAL CG1 1 1
16 24101 1 1 96 VAL CG2 C -7.719 -13.517 13.611 1.00 . A A . 92 VAL CG2 1 1
16 24102 1 1 96 VAL H H -4.697 -13.628 14.170 1.00 . A A . 92 VAL H 1 1
16 24103 1 1 96 VAL HA H -6.791 -12.963 16.233 1.00 . A A . 92 VAL HA 1 1
16 24104 1 1 96 VAL HB H -6.704 -15.314 14.246 1.00 . A A . 92 VAL HB 1 1
16 24105 1 1 96 VAL HG11 H -9.091 -14.239 15.910 1.00 . A A . 92 VAL HG11 1 1
16 24106 1 1 96 VAL HG12 H -9.191 -15.502 14.658 1.00 . A A . 92 VAL HG12 1 1
16 24107 1 1 96 VAL HG13 H -8.288 -15.808 16.145 1.00 . A A . 92 VAL HG13 1 1
16 24108 1 1 96 VAL HG21 H -6.882 -13.095 13.028 1.00 . A A . 92 VAL HG21 1 1
16 24109 1 1 96 VAL HG22 H -8.376 -14.030 12.883 1.00 . A A . 92 VAL HG22 1 1
16 24110 1 1 96 VAL HG23 H -8.291 -12.658 14.013 1.00 . A A . 92 VAL HG23 1 1
16 24111 1 1 96 VAL N N -5.017 -13.271 15.076 1.00 . A A . 92 VAL N 1 1
16 24112 1 1 96 VAL O O -6.503 -14.906 17.896 1.00 . A A . 92 VAL O 1 1
17 24113 1 1 5 LYS C C 0.658 12.435 6.937 1.00 . A A . 1 LYS C 1 1
17 24114 1 1 5 LYS CA C 1.132 13.531 5.929 1.00 . A A . 1 LYS CA 1 1
17 24115 1 1 5 LYS CB C 0.004 14.458 5.383 1.00 . A A . 1 LYS CB 1 1
17 24116 1 1 5 LYS CD C 0.675 15.739 3.230 1.00 . A A . 1 LYS CD 1 1
17 24117 1 1 5 LYS CE C 0.793 17.132 2.592 1.00 . A A . 1 LYS CE 1 1
17 24118 1 1 5 LYS CG C 0.419 15.809 4.752 1.00 . A A . 1 LYS CG 1 1
17 24119 1 1 5 LYS H H 1.710 11.952 4.475 1.00 . A A . 1 LYS H 1 1
17 24120 1 1 5 LYS HA H 1.787 14.182 6.536 1.00 . A A . 1 LYS HA 1 1
17 24121 1 1 5 LYS HB2 H -0.660 13.886 4.707 1.00 . A A . 1 LYS HB2 1 1
17 24122 1 1 5 LYS HB3 H -0.642 14.706 6.250 1.00 . A A . 1 LYS HB3 1 1
17 24123 1 1 5 LYS HD2 H 1.594 15.154 3.035 1.00 . A A . 1 LYS HD2 1 1
17 24124 1 1 5 LYS HD3 H -0.134 15.159 2.748 1.00 . A A . 1 LYS HD3 1 1
17 24125 1 1 5 LYS HE2 H -0.079 17.762 2.877 1.00 . A A . 1 LYS HE2 1 1
17 24126 1 1 5 LYS HE3 H 1.686 17.662 2.995 1.00 . A A . 1 LYS HE3 1 1
17 24127 1 1 5 LYS HG2 H -0.393 16.534 4.959 1.00 . A A . 1 LYS HG2 1 1
17 24128 1 1 5 LYS HG3 H 1.298 16.223 5.287 1.00 . A A . 1 LYS HG3 1 1
17 24129 1 1 5 LYS HZ1 H 0.974 17.849 0.597 1.00 . A A . 1 LYS HZ1 1 1
17 24130 1 1 5 LYS HZ2 H 1.662 16.363 0.823 1.00 . A A . 1 LYS HZ2 1 1
17 24131 1 1 5 LYS HZ3 H 0.039 16.498 0.737 1.00 . A A . 1 LYS HZ3 1 1
17 24132 1 1 5 LYS N N 1.932 12.901 4.839 1.00 . A A . 1 LYS N 1 1
17 24133 1 1 5 LYS NZ N 0.870 16.969 1.117 1.00 . A A . 1 LYS NZ 1 1
17 24134 1 1 5 LYS O O 1.392 12.111 7.874 1.00 . A A . 1 LYS O 1 1
17 24135 1 1 6 VAL C C -1.123 9.510 6.591 1.00 . A A . 2 VAL C 1 1
17 24136 1 1 6 VAL CA C -1.052 10.725 7.574 1.00 . A A . 2 VAL CA 1 1
17 24137 1 1 6 VAL CB C -2.404 11.108 8.277 1.00 . A A . 2 VAL CB 1 1
17 24138 1 1 6 VAL CG1 C -2.951 9.964 9.155 1.00 . A A . 2 VAL CG1 1 1
17 24139 1 1 6 VAL CG2 C -2.337 12.367 9.179 1.00 . A A . 2 VAL CG2 1 1
17 24140 1 1 6 VAL H H -1.102 12.260 5.988 1.00 . A A . 2 VAL H 1 1
17 24141 1 1 6 VAL HA H -0.334 10.465 8.380 1.00 . A A . 2 VAL HA 1 1
17 24142 1 1 6 VAL HB H -3.152 11.310 7.486 1.00 . A A . 2 VAL HB 1 1
17 24143 1 1 6 VAL HG11 H -3.912 10.224 9.638 1.00 . A A . 2 VAL HG11 1 1
17 24144 1 1 6 VAL HG12 H -3.138 9.058 8.558 1.00 . A A . 2 VAL HG12 1 1
17 24145 1 1 6 VAL HG13 H -2.243 9.681 9.953 1.00 . A A . 2 VAL HG13 1 1
17 24146 1 1 6 VAL HG21 H -3.315 12.607 9.636 1.00 . A A . 2 VAL HG21 1 1
17 24147 1 1 6 VAL HG22 H -1.606 12.257 10.001 1.00 . A A . 2 VAL HG22 1 1
17 24148 1 1 6 VAL HG23 H -2.038 13.268 8.608 1.00 . A A . 2 VAL HG23 1 1
17 24149 1 1 6 VAL N N -0.548 11.865 6.756 1.00 . A A . 2 VAL N 1 1
17 24150 1 1 6 VAL O O -2.148 9.262 5.940 1.00 . A A . 2 VAL O 1 1
17 24151 1 1 7 ASP C C -0.228 6.425 5.633 1.00 . A A . 3 ASP C 1 1
17 24152 1 1 7 ASP CA C 0.209 7.878 5.283 1.00 . A A . 3 ASP CA 1 1
17 24153 1 1 7 ASP CB C 1.679 7.985 4.806 1.00 . A A . 3 ASP CB 1 1
17 24154 1 1 7 ASP CG C 2.107 9.236 4.034 1.00 . A A . 3 ASP CG 1 1
17 24155 1 1 7 ASP H H 0.816 9.147 6.960 1.00 . A A . 3 ASP H 1 1
17 24156 1 1 7 ASP HA H -0.402 8.223 4.431 1.00 . A A . 3 ASP HA 1 1
17 24157 1 1 7 ASP HB2 H 2.364 7.866 5.660 1.00 . A A . 3 ASP HB2 1 1
17 24158 1 1 7 ASP HB3 H 1.905 7.131 4.141 1.00 . A A . 3 ASP HB3 1 1
17 24159 1 1 7 ASP N N 0.002 8.787 6.439 1.00 . A A . 3 ASP N 1 1
17 24160 1 1 7 ASP O O 0.507 5.662 6.268 1.00 . A A . 3 ASP O 1 1
17 24161 1 1 7 ASP OD1 O 1.359 10.238 3.943 1.00 . A A . 3 ASP OD1 1 1
17 24162 1 1 7 ASP OD2 O 3.232 9.205 3.495 1.00 . A A . 3 ASP OD2 1 1
17 24163 1 1 8 ILE C C -1.643 3.636 4.666 1.00 . A A . 4 ILE C 1 1
17 24164 1 1 8 ILE CA C -2.109 4.790 5.620 1.00 . A A . 4 ILE CA 1 1
17 24165 1 1 8 ILE CB C -3.687 4.898 5.612 1.00 . A A . 4 ILE CB 1 1
17 24166 1 1 8 ILE CD1 C -4.256 6.853 7.298 1.00 . A A . 4 ILE CD1 1 1
17 24167 1 1 8 ILE CG1 C -4.395 6.258 5.898 1.00 . A A . 4 ILE CG1 1 1
17 24168 1 1 8 ILE CG2 C -4.317 3.780 6.476 1.00 . A A . 4 ILE CG2 1 1
17 24169 1 1 8 ILE H H -2.004 6.828 4.823 1.00 . A A . 4 ILE H 1 1
17 24170 1 1 8 ILE HA H -1.787 4.561 6.659 1.00 . A A . 4 ILE HA 1 1
17 24171 1 1 8 ILE HB H -4.008 4.695 4.572 1.00 . A A . 4 ILE HB 1 1
17 24172 1 1 8 ILE HD11 H -3.194 7.025 7.547 1.00 . A A . 4 ILE HD11 1 1
17 24173 1 1 8 ILE HD12 H -4.775 7.827 7.368 1.00 . A A . 4 ILE HD12 1 1
17 24174 1 1 8 ILE HD13 H -4.695 6.197 8.070 1.00 . A A . 4 ILE HD13 1 1
17 24175 1 1 8 ILE HG12 H -4.043 7.014 5.173 1.00 . A A . 4 ILE HG12 1 1
17 24176 1 1 8 ILE HG13 H -5.472 6.158 5.665 1.00 . A A . 4 ILE HG13 1 1
17 24177 1 1 8 ILE HG21 H -4.095 3.914 7.551 1.00 . A A . 4 ILE HG21 1 1
17 24178 1 1 8 ILE HG22 H -5.416 3.746 6.367 1.00 . A A . 4 ILE HG22 1 1
17 24179 1 1 8 ILE HG23 H -3.937 2.781 6.194 1.00 . A A . 4 ILE HG23 1 1
17 24180 1 1 8 ILE N N -1.454 6.062 5.218 1.00 . A A . 4 ILE N 1 1
17 24181 1 1 8 ILE O O -2.099 3.556 3.521 1.00 . A A . 4 ILE O 1 1
17 24182 1 1 9 THR C C -1.126 0.275 5.016 1.00 . A A . 5 THR C 1 1
17 24183 1 1 9 THR CA C -0.405 1.500 4.361 1.00 . A A . 5 THR CA 1 1
17 24184 1 1 9 THR CB C 1.146 1.378 4.301 1.00 . A A . 5 THR CB 1 1
17 24185 1 1 9 THR CG2 C 1.660 0.198 3.464 1.00 . A A . 5 THR CG2 1 1
17 24186 1 1 9 THR H H -0.345 2.935 6.049 1.00 . A A . 5 THR H 1 1
17 24187 1 1 9 THR HA H -0.732 1.590 3.302 1.00 . A A . 5 THR HA 1 1
17 24188 1 1 9 THR HB H 1.543 1.279 5.330 1.00 . A A . 5 THR HB 1 1
17 24189 1 1 9 THR HG1 H 1.265 3.295 4.132 1.00 . A A . 5 THR HG1 1 1
17 24190 1 1 9 THR HG21 H 1.339 0.276 2.408 1.00 . A A . 5 THR HG21 1 1
17 24191 1 1 9 THR HG22 H 2.765 0.168 3.466 1.00 . A A . 5 THR HG22 1 1
17 24192 1 1 9 THR HG23 H 1.300 -0.771 3.854 1.00 . A A . 5 THR HG23 1 1
17 24193 1 1 9 THR N N -0.773 2.726 5.132 1.00 . A A . 5 THR N 1 1
17 24194 1 1 9 THR O O -0.677 -0.258 6.037 1.00 . A A . 5 THR O 1 1
17 24195 1 1 9 THR OG1 O 1.707 2.548 3.713 1.00 . A A . 5 THR OG1 1 1
17 24196 1 1 10 ILE C C -2.463 -2.643 4.342 1.00 . A A . 6 ILE C 1 1
17 24197 1 1 10 ILE CA C -3.056 -1.319 4.934 1.00 . A A . 6 ILE CA 1 1
17 24198 1 1 10 ILE CB C -4.578 -1.129 4.559 1.00 . A A . 6 ILE CB 1 1
17 24199 1 1 10 ILE CD1 C -5.537 0.337 6.545 1.00 . A A . 6 ILE CD1 1 1
17 24200 1 1 10 ILE CG1 C -5.264 0.187 5.038 1.00 . A A . 6 ILE CG1 1 1
17 24201 1 1 10 ILE CG2 C -5.469 -2.346 4.930 1.00 . A A . 6 ILE CG2 1 1
17 24202 1 1 10 ILE H H -2.496 0.328 3.549 1.00 . A A . 6 ILE H 1 1
17 24203 1 1 10 ILE HA H -2.995 -1.359 6.039 1.00 . A A . 6 ILE HA 1 1
17 24204 1 1 10 ILE HB H -4.611 -1.074 3.454 1.00 . A A . 6 ILE HB 1 1
17 24205 1 1 10 ILE HD11 H -6.065 1.281 6.772 1.00 . A A . 6 ILE HD11 1 1
17 24206 1 1 10 ILE HD12 H -6.164 -0.481 6.942 1.00 . A A . 6 ILE HD12 1 1
17 24207 1 1 10 ILE HD13 H -4.599 0.349 7.121 1.00 . A A . 6 ILE HD13 1 1
17 24208 1 1 10 ILE HG12 H -4.674 1.057 4.691 1.00 . A A . 6 ILE HG12 1 1
17 24209 1 1 10 ILE HG13 H -6.225 0.298 4.504 1.00 . A A . 6 ILE HG13 1 1
17 24210 1 1 10 ILE HG21 H -5.426 -2.584 6.010 1.00 . A A . 6 ILE HG21 1 1
17 24211 1 1 10 ILE HG22 H -6.531 -2.185 4.669 1.00 . A A . 6 ILE HG22 1 1
17 24212 1 1 10 ILE HG23 H -5.158 -3.256 4.385 1.00 . A A . 6 ILE HG23 1 1
17 24213 1 1 10 ILE N N -2.250 -0.166 4.422 1.00 . A A . 6 ILE N 1 1
17 24214 1 1 10 ILE O O -2.710 -2.937 3.167 1.00 . A A . 6 ILE O 1 1
17 24215 1 1 11 LYS C C -2.088 -5.940 5.190 1.00 . A A . 7 LYS C 1 1
17 24216 1 1 11 LYS CA C -1.204 -4.771 4.652 1.00 . A A . 7 LYS CA 1 1
17 24217 1 1 11 LYS CB C 0.304 -4.983 4.970 1.00 . A A . 7 LYS CB 1 1
17 24218 1 1 11 LYS CD C 2.683 -4.347 4.169 1.00 . A A . 7 LYS CD 1 1
17 24219 1 1 11 LYS CE C 3.605 -3.213 3.680 1.00 . A A . 7 LYS CE 1 1
17 24220 1 1 11 LYS CG C 1.276 -3.845 4.561 1.00 . A A . 7 LYS CG 1 1
17 24221 1 1 11 LYS H H -1.453 -3.067 6.044 1.00 . A A . 7 LYS H 1 1
17 24222 1 1 11 LYS HA H -1.242 -4.807 3.547 1.00 . A A . 7 LYS HA 1 1
17 24223 1 1 11 LYS HB2 H 0.430 -5.190 6.047 1.00 . A A . 7 LYS HB2 1 1
17 24224 1 1 11 LYS HB3 H 0.607 -5.928 4.476 1.00 . A A . 7 LYS HB3 1 1
17 24225 1 1 11 LYS HD2 H 3.149 -4.884 5.017 1.00 . A A . 7 LYS HD2 1 1
17 24226 1 1 11 LYS HD3 H 2.564 -5.110 3.371 1.00 . A A . 7 LYS HD3 1 1
17 24227 1 1 11 LYS HE2 H 3.046 -2.523 3.008 1.00 . A A . 7 LYS HE2 1 1
17 24228 1 1 11 LYS HE3 H 3.944 -2.585 4.533 1.00 . A A . 7 LYS HE3 1 1
17 24229 1 1 11 LYS HG2 H 0.838 -3.285 3.713 1.00 . A A . 7 LYS HG2 1 1
17 24230 1 1 11 LYS HG3 H 1.334 -3.105 5.386 1.00 . A A . 7 LYS HG3 1 1
17 24231 1 1 11 LYS HZ1 H 5.250 -4.551 3.399 1.00 . A A . 7 LYS HZ1 1 1
17 24232 1 1 11 LYS HZ2 H 4.394 -4.225 2.019 1.00 . A A . 7 LYS HZ2 1 1
17 24233 1 1 11 LYS HZ3 H 5.425 -3.104 2.576 1.00 . A A . 7 LYS HZ3 1 1
17 24234 1 1 11 LYS N N -1.725 -3.453 5.131 1.00 . A A . 7 LYS N 1 1
17 24235 1 1 11 LYS NZ N 4.748 -3.793 2.926 1.00 . A A . 7 LYS NZ 1 1
17 24236 1 1 11 LYS O O -1.981 -6.323 6.360 1.00 . A A . 7 LYS O 1 1
17 24237 1 1 12 ILE C C -3.158 -8.977 4.159 1.00 . A A . 8 ILE C 1 1
17 24238 1 1 12 ILE CA C -3.833 -7.668 4.691 1.00 . A A . 8 ILE CA 1 1
17 24239 1 1 12 ILE CB C -5.299 -7.438 4.161 1.00 . A A . 8 ILE CB 1 1
17 24240 1 1 12 ILE CD1 C -7.150 -5.610 4.029 1.00 . A A . 8 ILE CD1 1 1
17 24241 1 1 12 ILE CG1 C -6.024 -6.249 4.863 1.00 . A A . 8 ILE CG1 1 1
17 24242 1 1 12 ILE CG2 C -6.202 -8.697 4.300 1.00 . A A . 8 ILE CG2 1 1
17 24243 1 1 12 ILE H H -2.924 -6.121 3.374 1.00 . A A . 8 ILE H 1 1
17 24244 1 1 12 ILE HA H -3.922 -7.750 5.794 1.00 . A A . 8 ILE HA 1 1
17 24245 1 1 12 ILE HB H -5.219 -7.208 3.080 1.00 . A A . 8 ILE HB 1 1
17 24246 1 1 12 ILE HD11 H -7.664 -4.808 4.591 1.00 . A A . 8 ILE HD11 1 1
17 24247 1 1 12 ILE HD12 H -6.762 -5.156 3.098 1.00 . A A . 8 ILE HD12 1 1
17 24248 1 1 12 ILE HD13 H -7.924 -6.341 3.732 1.00 . A A . 8 ILE HD13 1 1
17 24249 1 1 12 ILE HG12 H -6.418 -6.561 5.850 1.00 . A A . 8 ILE HG12 1 1
17 24250 1 1 12 ILE HG13 H -5.300 -5.449 5.106 1.00 . A A . 8 ILE HG13 1 1
17 24251 1 1 12 ILE HG21 H -7.241 -8.519 3.968 1.00 . A A . 8 ILE HG21 1 1
17 24252 1 1 12 ILE HG22 H -5.832 -9.545 3.694 1.00 . A A . 8 ILE HG22 1 1
17 24253 1 1 12 ILE HG23 H -6.249 -9.048 5.346 1.00 . A A . 8 ILE HG23 1 1
17 24254 1 1 12 ILE N N -2.953 -6.511 4.331 1.00 . A A . 8 ILE N 1 1
17 24255 1 1 12 ILE O O -3.183 -9.252 2.953 1.00 . A A . 8 ILE O 1 1
17 24256 1 1 13 GLN C C -2.958 -12.273 4.973 1.00 . A A . 9 GLN C 1 1
17 24257 1 1 13 GLN CA C -1.970 -11.097 4.706 1.00 . A A . 9 GLN CA 1 1
17 24258 1 1 13 GLN CB C -0.619 -11.237 5.460 1.00 . A A . 9 GLN CB 1 1
17 24259 1 1 13 GLN CD C 0.311 -13.657 4.836 1.00 . A A . 9 GLN CD 1 1
17 24260 1 1 13 GLN CG C 0.439 -12.131 4.768 1.00 . A A . 9 GLN CG 1 1
17 24261 1 1 13 GLN H H -2.564 -9.458 6.039 1.00 . A A . 9 GLN H 1 1
17 24262 1 1 13 GLN HA H -1.718 -11.085 3.630 1.00 . A A . 9 GLN HA 1 1
17 24263 1 1 13 GLN HB2 H -0.152 -10.238 5.564 1.00 . A A . 9 GLN HB2 1 1
17 24264 1 1 13 GLN HB3 H -0.783 -11.573 6.499 1.00 . A A . 9 GLN HB3 1 1
17 24265 1 1 13 GLN HE21 H 1.796 -13.749 3.523 1.00 . A A . 9 GLN HE21 1 1
17 24266 1 1 13 GLN HE22 H 1.146 -15.334 4.221 1.00 . A A . 9 GLN HE22 1 1
17 24267 1 1 13 GLN HG2 H 0.498 -11.843 3.704 1.00 . A A . 9 GLN HG2 1 1
17 24268 1 1 13 GLN HG3 H 1.434 -11.874 5.177 1.00 . A A . 9 GLN HG3 1 1
17 24269 1 1 13 GLN N N -2.591 -9.794 5.066 1.00 . A A . 9 GLN N 1 1
17 24270 1 1 13 GLN NE2 N 1.111 -14.330 4.045 1.00 . A A . 9 GLN NE2 1 1
17 24271 1 1 13 GLN O O -3.414 -12.497 6.102 1.00 . A A . 9 GLN O 1 1
17 24272 1 1 13 GLN OE1 O -0.447 -14.253 5.596 1.00 . A A . 9 GLN OE1 1 1
17 24273 1 1 14 ARG C C -3.451 -15.368 3.117 1.00 . A A . 10 ARG C 1 1
17 24274 1 1 14 ARG CA C -4.108 -14.249 3.980 1.00 . A A . 10 ARG CA 1 1
17 24275 1 1 14 ARG CB C -5.564 -13.910 3.530 1.00 . A A . 10 ARG CB 1 1
17 24276 1 1 14 ARG CD C -7.140 -13.092 1.594 1.00 . A A . 10 ARG CD 1 1
17 24277 1 1 14 ARG CG C -5.793 -13.721 2.010 1.00 . A A . 10 ARG CG 1 1
17 24278 1 1 14 ARG CZ C -7.022 -13.519 -0.892 1.00 . A A . 10 ARG CZ 1 1
17 24279 1 1 14 ARG H H -2.852 -12.707 3.021 1.00 . A A . 10 ARG H 1 1
17 24280 1 1 14 ARG HA H -4.156 -14.606 5.029 1.00 . A A . 10 ARG HA 1 1
17 24281 1 1 14 ARG HB2 H -6.228 -14.728 3.872 1.00 . A A . 10 ARG HB2 1 1
17 24282 1 1 14 ARG HB3 H -5.916 -13.017 4.075 1.00 . A A . 10 ARG HB3 1 1
17 24283 1 1 14 ARG HD2 H -7.902 -13.333 2.364 1.00 . A A . 10 ARG HD2 1 1
17 24284 1 1 14 ARG HD3 H -7.088 -11.985 1.606 1.00 . A A . 10 ARG HD3 1 1
17 24285 1 1 14 ARG HE H -8.481 -14.195 0.263 1.00 . A A . 10 ARG HE 1 1
17 24286 1 1 14 ARG HG2 H -4.964 -13.121 1.589 1.00 . A A . 10 ARG HG2 1 1
17 24287 1 1 14 ARG HG3 H -5.685 -14.720 1.538 1.00 . A A . 10 ARG HG3 1 1
17 24288 1 1 14 ARG HH11 H -5.625 -12.321 -0.248 1.00 . A A . 10 ARG HH11 1 1
17 24289 1 1 14 ARG HH12 H -5.460 -12.926 -1.979 1.00 . A A . 10 ARG HH12 1 1
17 24290 1 1 14 ARG HH21 H -8.312 -14.777 -1.731 1.00 . A A . 10 ARG HH21 1 1
17 24291 1 1 14 ARG HH22 H -6.916 -14.183 -2.749 1.00 . A A . 10 ARG HH22 1 1
17 24292 1 1 14 ARG N N -3.277 -13.018 3.907 1.00 . A A . 10 ARG N 1 1
17 24293 1 1 14 ARG NE N -7.644 -13.607 0.284 1.00 . A A . 10 ARG NE 1 1
17 24294 1 1 14 ARG NH1 N -5.953 -12.799 -1.089 1.00 . A A . 10 ARG NH1 1 1
17 24295 1 1 14 ARG NH2 N -7.487 -14.200 -1.898 1.00 . A A . 10 ARG NH2 1 1
17 24296 1 1 14 ARG O O -3.151 -15.124 1.947 1.00 . A A . 10 ARG O 1 1
17 24297 1 1 15 ASP C C -1.872 -17.714 1.699 1.00 . A A . 11 ASP C 1 1
17 24298 1 1 15 ASP CA C -3.038 -17.813 2.769 1.00 . A A . 11 ASP CA 1 1
17 24299 1 1 15 ASP CB C -4.399 -18.289 2.159 1.00 . A A . 11 ASP CB 1 1
17 24300 1 1 15 ASP CG C -5.543 -18.547 3.143 1.00 . A A . 11 ASP CG 1 1
17 24301 1 1 15 ASP H H -3.659 -16.705 4.572 1.00 . A A . 11 ASP H 1 1
17 24302 1 1 15 ASP HA H -2.718 -18.619 3.456 1.00 . A A . 11 ASP HA 1 1
17 24303 1 1 15 ASP HB2 H -4.750 -17.554 1.412 1.00 . A A . 11 ASP HB2 1 1
17 24304 1 1 15 ASP HB3 H -4.240 -19.221 1.588 1.00 . A A . 11 ASP HB3 1 1
17 24305 1 1 15 ASP N N -3.273 -16.597 3.631 1.00 . A A . 11 ASP N 1 1
17 24306 1 1 15 ASP O O -2.046 -18.040 0.519 1.00 . A A . 11 ASP O 1 1
17 24307 1 1 15 ASP OD1 O -6.289 -17.600 3.474 1.00 . A A . 11 ASP OD1 1 1
17 24308 1 1 15 ASP OD2 O -5.664 -19.673 3.666 1.00 . A A . 11 ASP OD2 1 1
17 24309 1 1 16 GLY C C 0.155 -15.551 0.227 1.00 . A A . 12 GLY C 1 1
17 24310 1 1 16 GLY CA C 0.382 -16.772 1.165 1.00 . A A . 12 GLY CA 1 1
17 24311 1 1 16 GLY H H -0.734 -16.878 3.087 1.00 . A A . 12 GLY H 1 1
17 24312 1 1 16 GLY HA2 H 1.296 -16.553 1.746 1.00 . A A . 12 GLY HA2 1 1
17 24313 1 1 16 GLY HA3 H 0.664 -17.632 0.528 1.00 . A A . 12 GLY HA3 1 1
17 24314 1 1 16 GLY N N -0.697 -17.195 2.112 1.00 . A A . 12 GLY N 1 1
17 24315 1 1 16 GLY O O 0.731 -15.527 -0.862 1.00 . A A . 12 GLY O 1 1
17 24316 1 1 17 GLN C C -1.110 -12.107 0.610 1.00 . A A . 13 GLN C 1 1
17 24317 1 1 17 GLN CA C -1.054 -13.414 -0.250 1.00 . A A . 13 GLN CA 1 1
17 24318 1 1 17 GLN CB C -2.430 -13.708 -0.929 1.00 . A A . 13 GLN CB 1 1
17 24319 1 1 17 GLN CD C -3.863 -15.319 -2.343 1.00 . A A . 13 GLN CD 1 1
17 24320 1 1 17 GLN CG C -2.455 -14.804 -2.027 1.00 . A A . 13 GLN CG 1 1
17 24321 1 1 17 GLN H H -1.256 -14.835 1.421 1.00 . A A . 13 GLN H 1 1
17 24322 1 1 17 GLN HA H -0.304 -13.264 -1.055 1.00 . A A . 13 GLN HA 1 1
17 24323 1 1 17 GLN HB2 H -3.166 -13.953 -0.142 1.00 . A A . 13 GLN HB2 1 1
17 24324 1 1 17 GLN HB3 H -2.829 -12.780 -1.376 1.00 . A A . 13 GLN HB3 1 1
17 24325 1 1 17 GLN HE21 H -3.547 -16.938 -1.217 1.00 . A A . 13 GLN HE21 1 1
17 24326 1 1 17 GLN HE22 H -5.162 -16.794 -2.092 1.00 . A A . 13 GLN HE22 1 1
17 24327 1 1 17 GLN HG2 H -2.009 -14.409 -2.959 1.00 . A A . 13 GLN HG2 1 1
17 24328 1 1 17 GLN HG3 H -1.803 -15.653 -1.748 1.00 . A A . 13 GLN HG3 1 1
17 24329 1 1 17 GLN N N -0.669 -14.564 0.620 1.00 . A A . 13 GLN N 1 1
17 24330 1 1 17 GLN NE2 N -4.228 -16.471 -1.829 1.00 . A A . 13 GLN NE2 1 1
17 24331 1 1 17 GLN O O -2.130 -11.808 1.244 1.00 . A A . 13 GLN O 1 1
17 24332 1 1 17 GLN OE1 O -4.662 -14.673 -3.020 1.00 . A A . 13 GLN OE1 1 1
17 24333 1 1 18 GLU C C -0.413 -8.825 0.366 1.00 . A A . 14 GLU C 1 1
17 24334 1 1 18 GLU CA C 0.059 -9.996 1.293 1.00 . A A . 14 GLU CA 1 1
17 24335 1 1 18 GLU CB C 1.448 -9.732 1.981 1.00 . A A . 14 GLU CB 1 1
17 24336 1 1 18 GLU CD C 2.747 -12.004 1.989 1.00 . A A . 14 GLU CD 1 1
17 24337 1 1 18 GLU CG C 2.722 -10.534 1.582 1.00 . A A . 14 GLU CG 1 1
17 24338 1 1 18 GLU H H 0.854 -11.848 0.459 1.00 . A A . 14 GLU H 1 1
17 24339 1 1 18 GLU HA H -0.642 -10.015 2.147 1.00 . A A . 14 GLU HA 1 1
17 24340 1 1 18 GLU HB2 H 1.696 -8.657 1.883 1.00 . A A . 14 GLU HB2 1 1
17 24341 1 1 18 GLU HB3 H 1.320 -9.838 3.075 1.00 . A A . 14 GLU HB3 1 1
17 24342 1 1 18 GLU HG2 H 2.886 -10.477 0.492 1.00 . A A . 14 GLU HG2 1 1
17 24343 1 1 18 GLU HG3 H 3.614 -10.072 2.039 1.00 . A A . 14 GLU HG3 1 1
17 24344 1 1 18 GLU N N -0.023 -11.313 0.592 1.00 . A A . 14 GLU N 1 1
17 24345 1 1 18 GLU O O 0.319 -8.351 -0.508 1.00 . A A . 14 GLU O 1 1
17 24346 1 1 18 GLU OE1 O 3.114 -12.320 3.139 1.00 . A A . 14 GLU OE1 1 1
17 24347 1 1 18 GLU OE2 O 2.360 -12.853 1.160 1.00 . A A . 14 GLU OE2 1 1
17 24348 1 1 19 ILE C C -1.951 -5.901 0.558 1.00 . A A . 15 ILE C 1 1
17 24349 1 1 19 ILE CA C -2.265 -7.234 -0.198 1.00 . A A . 15 ILE CA 1 1
17 24350 1 1 19 ILE CB C -3.797 -7.530 -0.444 1.00 . A A . 15 ILE CB 1 1
17 24351 1 1 19 ILE CD1 C -3.711 -10.051 -1.199 1.00 . A A . 15 ILE CD1 1 1
17 24352 1 1 19 ILE CG1 C -4.070 -8.600 -1.546 1.00 . A A . 15 ILE CG1 1 1
17 24353 1 1 19 ILE CG2 C -4.622 -6.280 -0.856 1.00 . A A . 15 ILE CG2 1 1
17 24354 1 1 19 ILE H H -2.194 -8.861 1.298 1.00 . A A . 15 ILE H 1 1
17 24355 1 1 19 ILE HA H -1.797 -7.180 -1.203 1.00 . A A . 15 ILE HA 1 1
17 24356 1 1 19 ILE HB H -4.240 -7.885 0.510 1.00 . A A . 15 ILE HB 1 1
17 24357 1 1 19 ILE HD11 H -4.145 -10.367 -0.233 1.00 . A A . 15 ILE HD11 1 1
17 24358 1 1 19 ILE HD12 H -4.068 -10.744 -1.981 1.00 . A A . 15 ILE HD12 1 1
17 24359 1 1 19 ILE HD13 H -2.617 -10.198 -1.131 1.00 . A A . 15 ILE HD13 1 1
17 24360 1 1 19 ILE HG12 H -5.144 -8.600 -1.818 1.00 . A A . 15 ILE HG12 1 1
17 24361 1 1 19 ILE HG13 H -3.541 -8.315 -2.475 1.00 . A A . 15 ILE HG13 1 1
17 24362 1 1 19 ILE HG21 H -4.589 -5.489 -0.084 1.00 . A A . 15 ILE HG21 1 1
17 24363 1 1 19 ILE HG22 H -4.257 -5.828 -1.797 1.00 . A A . 15 ILE HG22 1 1
17 24364 1 1 19 ILE HG23 H -5.695 -6.513 -0.994 1.00 . A A . 15 ILE HG23 1 1
17 24365 1 1 19 ILE N N -1.655 -8.350 0.583 1.00 . A A . 15 ILE N 1 1
17 24366 1 1 19 ILE O O -2.563 -5.607 1.592 1.00 . A A . 15 ILE O 1 1
17 24367 1 1 20 GLU C C -1.204 -2.580 -0.173 1.00 . A A . 16 GLU C 1 1
17 24368 1 1 20 GLU CA C -0.614 -3.794 0.609 1.00 . A A . 16 GLU CA 1 1
17 24369 1 1 20 GLU CB C 0.912 -3.741 0.856 1.00 . A A . 16 GLU CB 1 1
17 24370 1 1 20 GLU CD C 3.336 -3.872 0.164 1.00 . A A . 16 GLU CD 1 1
17 24371 1 1 20 GLU CG C 1.900 -3.893 -0.326 1.00 . A A . 16 GLU CG 1 1
17 24372 1 1 20 GLU H H -0.521 -5.490 -0.793 1.00 . A A . 16 GLU H 1 1
17 24373 1 1 20 GLU HA H -1.010 -3.741 1.637 1.00 . A A . 16 GLU HA 1 1
17 24374 1 1 20 GLU HB2 H 1.141 -2.789 1.375 1.00 . A A . 16 GLU HB2 1 1
17 24375 1 1 20 GLU HB3 H 1.145 -4.531 1.596 1.00 . A A . 16 GLU HB3 1 1
17 24376 1 1 20 GLU HG2 H 1.735 -4.844 -0.862 1.00 . A A . 16 GLU HG2 1 1
17 24377 1 1 20 GLU HG3 H 1.765 -3.083 -1.065 1.00 . A A . 16 GLU HG3 1 1
17 24378 1 1 20 GLU N N -1.011 -5.102 0.020 1.00 . A A . 16 GLU N 1 1
17 24379 1 1 20 GLU O O -0.896 -2.348 -1.346 1.00 . A A . 16 GLU O 1 1
17 24380 1 1 20 GLU OE1 O 3.814 -4.898 0.697 1.00 . A A . 16 GLU OE1 1 1
17 24381 1 1 20 GLU OE2 O 3.969 -2.799 0.157 1.00 . A A . 16 GLU OE2 1 1
17 24382 1 1 21 ILE C C -2.336 0.644 0.535 1.00 . A A . 17 ILE C 1 1
17 24383 1 1 21 ILE CA C -2.839 -0.687 -0.112 1.00 . A A . 17 ILE CA 1 1
17 24384 1 1 21 ILE CB C -4.393 -0.899 0.051 1.00 . A A . 17 ILE CB 1 1
17 24385 1 1 21 ILE CD1 C -4.753 -2.516 -2.007 1.00 . A A . 17 ILE CD1 1 1
17 24386 1 1 21 ILE CG1 C -4.950 -2.247 -0.502 1.00 . A A . 17 ILE CG1 1 1
17 24387 1 1 21 ILE CG2 C -5.244 0.276 -0.505 1.00 . A A . 17 ILE CG2 1 1
17 24388 1 1 21 ILE H H -2.295 -2.174 1.446 1.00 . A A . 17 ILE H 1 1
17 24389 1 1 21 ILE HA H -2.648 -0.645 -1.204 1.00 . A A . 17 ILE HA 1 1
17 24390 1 1 21 ILE HB H -4.595 -0.920 1.139 1.00 . A A . 17 ILE HB 1 1
17 24391 1 1 21 ILE HD11 H -5.210 -3.478 -2.304 1.00 . A A . 17 ILE HD11 1 1
17 24392 1 1 21 ILE HD12 H -5.215 -1.733 -2.635 1.00 . A A . 17 ILE HD12 1 1
17 24393 1 1 21 ILE HD13 H -3.682 -2.570 -2.277 1.00 . A A . 17 ILE HD13 1 1
17 24394 1 1 21 ILE HG12 H -4.486 -3.079 0.062 1.00 . A A . 17 ILE HG12 1 1
17 24395 1 1 21 ILE HG13 H -6.028 -2.331 -0.259 1.00 . A A . 17 ILE HG13 1 1
17 24396 1 1 21 ILE HG21 H -6.329 0.109 -0.365 1.00 . A A . 17 ILE HG21 1 1
17 24397 1 1 21 ILE HG22 H -5.011 1.231 0.002 1.00 . A A . 17 ILE HG22 1 1
17 24398 1 1 21 ILE HG23 H -5.078 0.442 -1.586 1.00 . A A . 17 ILE HG23 1 1
17 24399 1 1 21 ILE N N -2.079 -1.816 0.504 1.00 . A A . 17 ILE N 1 1
17 24400 1 1 21 ILE O O -2.599 0.906 1.715 1.00 . A A . 17 ILE O 1 1
17 24401 1 1 22 ASP C C -2.800 3.742 -0.061 1.00 . A A . 18 ASP C 1 1
17 24402 1 1 22 ASP CA C -1.467 2.940 0.114 1.00 . A A . 18 ASP CA 1 1
17 24403 1 1 22 ASP CB C -0.325 3.504 -0.780 1.00 . A A . 18 ASP CB 1 1
17 24404 1 1 22 ASP CG C 0.248 4.876 -0.396 1.00 . A A . 18 ASP CG 1 1
17 24405 1 1 22 ASP H H -1.511 1.189 -1.218 1.00 . A A . 18 ASP H 1 1
17 24406 1 1 22 ASP HA H -1.118 2.976 1.170 1.00 . A A . 18 ASP HA 1 1
17 24407 1 1 22 ASP HB2 H 0.523 2.793 -0.788 1.00 . A A . 18 ASP HB2 1 1
17 24408 1 1 22 ASP HB3 H -0.654 3.561 -1.834 1.00 . A A . 18 ASP HB3 1 1
17 24409 1 1 22 ASP N N -1.685 1.515 -0.262 1.00 . A A . 18 ASP N 1 1
17 24410 1 1 22 ASP O O -3.334 3.859 -1.170 1.00 . A A . 18 ASP O 1 1
17 24411 1 1 22 ASP OD1 O -0.497 5.854 -0.160 1.00 . A A . 18 ASP OD1 1 1
17 24412 1 1 22 ASP OD2 O 1.489 4.996 -0.347 1.00 . A A . 18 ASP OD2 1 1
17 24413 1 1 23 ILE C C -4.306 6.435 1.894 1.00 . A A . 19 ILE C 1 1
17 24414 1 1 23 ILE CA C -4.545 5.172 0.996 1.00 . A A . 19 ILE CA 1 1
17 24415 1 1 23 ILE CB C -5.862 4.339 1.220 1.00 . A A . 19 ILE CB 1 1
17 24416 1 1 23 ILE CD1 C -7.372 5.703 -0.430 1.00 . A A . 19 ILE CD1 1 1
17 24417 1 1 23 ILE CG1 C -7.186 5.119 0.983 1.00 . A A . 19 ILE CG1 1 1
17 24418 1 1 23 ILE CG2 C -5.943 3.647 2.603 1.00 . A A . 19 ILE CG2 1 1
17 24419 1 1 23 ILE H H -2.818 4.108 1.915 1.00 . A A . 19 ILE H 1 1
17 24420 1 1 23 ILE HA H -4.631 5.586 -0.028 1.00 . A A . 19 ILE HA 1 1
17 24421 1 1 23 ILE HB H -5.846 3.525 0.466 1.00 . A A . 19 ILE HB 1 1
17 24422 1 1 23 ILE HD11 H -6.625 6.487 -0.654 1.00 . A A . 19 ILE HD11 1 1
17 24423 1 1 23 ILE HD12 H -7.287 4.929 -1.215 1.00 . A A . 19 ILE HD12 1 1
17 24424 1 1 23 ILE HD13 H -8.365 6.174 -0.541 1.00 . A A . 19 ILE HD13 1 1
17 24425 1 1 23 ILE HG12 H -8.049 4.453 1.186 1.00 . A A . 19 ILE HG12 1 1
17 24426 1 1 23 ILE HG13 H -7.278 5.935 1.727 1.00 . A A . 19 ILE HG13 1 1
17 24427 1 1 23 ILE HG21 H -6.776 2.926 2.649 1.00 . A A . 19 ILE HG21 1 1
17 24428 1 1 23 ILE HG22 H -5.022 3.079 2.834 1.00 . A A . 19 ILE HG22 1 1
17 24429 1 1 23 ILE HG23 H -6.086 4.381 3.419 1.00 . A A . 19 ILE HG23 1 1
17 24430 1 1 23 ILE N N -3.346 4.277 1.040 1.00 . A A . 19 ILE N 1 1
17 24431 1 1 23 ILE O O -5.017 6.698 2.867 1.00 . A A . 19 ILE O 1 1
17 24432 1 1 24 ARG C C -3.666 9.618 2.470 1.00 . A A . 20 ARG C 1 1
17 24433 1 1 24 ARG CA C -2.762 8.346 2.370 1.00 . A A . 20 ARG CA 1 1
17 24434 1 1 24 ARG CB C -1.308 8.654 1.922 1.00 . A A . 20 ARG CB 1 1
17 24435 1 1 24 ARG CD C 0.405 9.458 0.178 1.00 . A A . 20 ARG CD 1 1
17 24436 1 1 24 ARG CG C -1.072 9.129 0.463 1.00 . A A . 20 ARG CG 1 1
17 24437 1 1 24 ARG CZ C 2.522 8.121 0.333 1.00 . A A . 20 ARG CZ 1 1
17 24438 1 1 24 ARG H H -2.682 6.750 0.845 1.00 . A A . 20 ARG H 1 1
17 24439 1 1 24 ARG HA H -2.669 7.943 3.397 1.00 . A A . 20 ARG HA 1 1
17 24440 1 1 24 ARG HB2 H -0.875 9.408 2.610 1.00 . A A . 20 ARG HB2 1 1
17 24441 1 1 24 ARG HB3 H -0.692 7.746 2.095 1.00 . A A . 20 ARG HB3 1 1
17 24442 1 1 24 ARG HD2 H 0.488 10.029 -0.768 1.00 . A A . 20 ARG HD2 1 1
17 24443 1 1 24 ARG HD3 H 0.773 10.137 0.976 1.00 . A A . 20 ARG HD3 1 1
17 24444 1 1 24 ARG HE H 0.752 7.283 -0.050 1.00 . A A . 20 ARG HE 1 1
17 24445 1 1 24 ARG HG2 H -1.438 8.368 -0.253 1.00 . A A . 20 ARG HG2 1 1
17 24446 1 1 24 ARG HG3 H -1.693 10.024 0.269 1.00 . A A . 20 ARG HG3 1 1
17 24447 1 1 24 ARG HH11 H 2.772 10.029 0.746 1.00 . A A . 20 ARG HH11 1 1
17 24448 1 1 24 ARG HH12 H 4.192 8.937 1.019 1.00 . A A . 20 ARG HH12 1 1
17 24449 1 1 24 ARG HH21 H 2.440 6.139 0.061 1.00 . A A . 20 ARG HH21 1 1
17 24450 1 1 24 ARG HH22 H 4.071 6.892 0.526 1.00 . A A . 20 ARG HH22 1 1
17 24451 1 1 24 ARG N N -3.278 7.224 1.536 1.00 . A A . 20 ARG N 1 1
17 24452 1 1 24 ARG NE N 1.215 8.208 0.085 1.00 . A A . 20 ARG NE 1 1
17 24453 1 1 24 ARG NH1 N 3.287 9.150 0.599 1.00 . A A . 20 ARG NH1 1 1
17 24454 1 1 24 ARG NH2 N 3.077 6.949 0.313 1.00 . A A . 20 ARG NH2 1 1
17 24455 1 1 24 ARG O O -4.311 10.035 1.504 1.00 . A A . 20 ARG O 1 1
17 24456 1 1 25 VAL C C -4.098 12.594 4.369 1.00 . A A . 21 VAL C 1 1
17 24457 1 1 25 VAL CA C -4.766 11.212 4.051 1.00 . A A . 21 VAL CA 1 1
17 24458 1 1 25 VAL CB C -5.625 10.612 5.226 1.00 . A A . 21 VAL CB 1 1
17 24459 1 1 25 VAL CG1 C -6.579 11.607 5.929 1.00 . A A . 21 VAL CG1 1 1
17 24460 1 1 25 VAL CG2 C -6.507 9.424 4.762 1.00 . A A . 21 VAL CG2 1 1
17 24461 1 1 25 VAL H H -3.094 9.820 4.396 1.00 . A A . 21 VAL H 1 1
17 24462 1 1 25 VAL HA H -5.469 11.358 3.205 1.00 . A A . 21 VAL HA 1 1
17 24463 1 1 25 VAL HB H -4.928 10.239 6.005 1.00 . A A . 21 VAL HB 1 1
17 24464 1 1 25 VAL HG11 H -6.046 12.496 6.316 1.00 . A A . 21 VAL HG11 1 1
17 24465 1 1 25 VAL HG12 H -7.381 11.962 5.258 1.00 . A A . 21 VAL HG12 1 1
17 24466 1 1 25 VAL HG13 H -7.072 11.147 6.803 1.00 . A A . 21 VAL HG13 1 1
17 24467 1 1 25 VAL HG21 H -5.901 8.613 4.320 1.00 . A A . 21 VAL HG21 1 1
17 24468 1 1 25 VAL HG22 H -7.078 8.964 5.587 1.00 . A A . 21 VAL HG22 1 1
17 24469 1 1 25 VAL HG23 H -7.244 9.727 3.994 1.00 . A A . 21 VAL HG23 1 1
17 24470 1 1 25 VAL N N -3.714 10.221 3.673 1.00 . A A . 21 VAL N 1 1
17 24471 1 1 25 VAL O O -3.269 12.720 5.277 1.00 . A A . 21 VAL O 1 1
17 24472 1 1 26 SER C C -5.623 15.881 3.842 1.00 . A A . 22 SER C 1 1
17 24473 1 1 26 SER CA C -4.320 15.062 4.083 1.00 . A A . 22 SER CA 1 1
17 24474 1 1 26 SER CB C -3.087 15.665 3.365 1.00 . A A . 22 SER CB 1 1
17 24475 1 1 26 SER H H -5.153 13.409 2.875 1.00 . A A . 22 SER H 1 1
17 24476 1 1 26 SER HA H -4.111 15.094 5.172 1.00 . A A . 22 SER HA 1 1
17 24477 1 1 26 SER HB2 H -2.778 16.598 3.873 1.00 . A A . 22 SER HB2 1 1
17 24478 1 1 26 SER HB3 H -2.231 14.976 3.454 1.00 . A A . 22 SER HB3 1 1
17 24479 1 1 26 SER HG H -4.265 16.239 1.948 1.00 . A A . 22 SER HG 1 1
17 24480 1 1 26 SER N N -4.538 13.649 3.659 1.00 . A A . 22 SER N 1 1
17 24481 1 1 26 SER O O -5.809 16.455 2.761 1.00 . A A . 22 SER O 1 1
17 24482 1 1 26 SER OG O -3.339 15.940 1.985 1.00 . A A . 22 SER OG 1 1
17 24483 1 1 27 THR C C -8.618 16.693 6.000 1.00 . A A . 23 THR C 1 1
17 24484 1 1 27 THR CA C -7.938 16.391 4.625 1.00 . A A . 23 THR CA 1 1
17 24485 1 1 27 THR CB C -8.777 15.557 3.590 1.00 . A A . 23 THR CB 1 1
17 24486 1 1 27 THR CG2 C -8.767 14.026 3.743 1.00 . A A . 23 THR CG2 1 1
17 24487 1 1 27 THR H H -6.268 15.346 5.657 1.00 . A A . 23 THR H 1 1
17 24488 1 1 27 THR HA H -7.849 17.394 4.160 1.00 . A A . 23 THR HA 1 1
17 24489 1 1 27 THR HB H -8.351 15.772 2.589 1.00 . A A . 23 THR HB 1 1
17 24490 1 1 27 THR HG1 H -10.591 15.486 2.882 1.00 . A A . 23 THR HG1 1 1
17 24491 1 1 27 THR HG21 H -7.736 13.630 3.725 1.00 . A A . 23 THR HG21 1 1
17 24492 1 1 27 THR HG22 H -9.236 13.689 4.684 1.00 . A A . 23 THR HG22 1 1
17 24493 1 1 27 THR HG23 H -9.296 13.532 2.909 1.00 . A A . 23 THR HG23 1 1
17 24494 1 1 27 THR N N -6.545 15.873 4.820 1.00 . A A . 23 THR N 1 1
17 24495 1 1 27 THR O O -8.797 17.867 6.334 1.00 . A A . 23 THR O 1 1
17 24496 1 1 27 THR OG1 O -10.138 15.982 3.576 1.00 . A A . 23 THR OG1 1 1
17 24497 1 1 28 GLY C C -11.245 15.499 7.911 1.00 . A A . 24 GLY C 1 1
17 24498 1 1 28 GLY CA C -9.754 15.873 8.060 1.00 . A A . 24 GLY CA 1 1
17 24499 1 1 28 GLY H H -8.874 14.754 6.353 1.00 . A A . 24 GLY H 1 1
17 24500 1 1 28 GLY HA2 H -9.272 15.280 8.861 1.00 . A A . 24 GLY HA2 1 1
17 24501 1 1 28 GLY HA3 H -9.697 16.919 8.420 1.00 . A A . 24 GLY HA3 1 1
17 24502 1 1 28 GLY N N -8.983 15.670 6.800 1.00 . A A . 24 GLY N 1 1
17 24503 1 1 28 GLY O O -11.921 15.976 6.996 1.00 . A A . 24 GLY O 1 1
17 24504 1 1 29 LYS C C -13.241 12.891 7.492 1.00 . A A . 25 LYS C 1 1
17 24505 1 1 29 LYS CA C -13.109 13.963 8.629 1.00 . A A . 25 LYS CA 1 1
17 24506 1 1 29 LYS CB C -14.325 14.940 8.638 1.00 . A A . 25 LYS CB 1 1
17 24507 1 1 29 LYS CD C -15.762 16.650 9.896 1.00 . A A . 25 LYS CD 1 1
17 24508 1 1 29 LYS CE C -15.911 17.501 11.170 1.00 . A A . 25 LYS CE 1 1
17 24509 1 1 29 LYS CG C -14.492 15.774 9.929 1.00 . A A . 25 LYS CG 1 1
17 24510 1 1 29 LYS H H -11.079 14.276 9.478 1.00 . A A . 25 LYS H 1 1
17 24511 1 1 29 LYS HA H -13.226 13.358 9.549 1.00 . A A . 25 LYS HA 1 1
17 24512 1 1 29 LYS HB2 H -14.265 15.611 7.758 1.00 . A A . 25 LYS HB2 1 1
17 24513 1 1 29 LYS HB3 H -15.250 14.353 8.481 1.00 . A A . 25 LYS HB3 1 1
17 24514 1 1 29 LYS HD2 H -15.729 17.300 8.998 1.00 . A A . 25 LYS HD2 1 1
17 24515 1 1 29 LYS HD3 H -16.647 15.997 9.760 1.00 . A A . 25 LYS HD3 1 1
17 24516 1 1 29 LYS HE2 H -15.916 16.846 12.071 1.00 . A A . 25 LYS HE2 1 1
17 24517 1 1 29 LYS HE3 H -15.020 18.157 11.296 1.00 . A A . 25 LYS HE3 1 1
17 24518 1 1 29 LYS HG2 H -14.520 15.097 10.805 1.00 . A A . 25 LYS HG2 1 1
17 24519 1 1 29 LYS HG3 H -13.593 16.409 10.070 1.00 . A A . 25 LYS HG3 1 1
17 24520 1 1 29 LYS HZ1 H -17.180 18.919 10.264 1.00 . A A . 25 LYS HZ1 1 1
17 24521 1 1 29 LYS HZ2 H -18.001 17.718 11.018 1.00 . A A . 25 LYS HZ2 1 1
17 24522 1 1 29 LYS HZ3 H -17.310 18.918 11.904 1.00 . A A . 25 LYS HZ3 1 1
17 24523 1 1 29 LYS N N -11.755 14.606 8.782 1.00 . A A . 25 LYS N 1 1
17 24524 1 1 29 LYS NZ N -17.160 18.306 11.090 1.00 . A A . 25 LYS NZ 1 1
17 24525 1 1 29 LYS O O -13.860 11.844 7.714 1.00 . A A . 25 LYS O 1 1
17 24526 1 1 30 GLU C C -11.504 11.026 5.466 1.00 . A A . 26 GLU C 1 1
17 24527 1 1 30 GLU CA C -12.600 12.122 5.187 1.00 . A A . 26 GLU CA 1 1
17 24528 1 1 30 GLU CB C -12.434 12.845 3.818 1.00 . A A . 26 GLU CB 1 1
17 24529 1 1 30 GLU CD C -13.624 14.387 2.109 1.00 . A A . 26 GLU CD 1 1
17 24530 1 1 30 GLU CG C -13.278 14.127 3.562 1.00 . A A . 26 GLU CG 1 1
17 24531 1 1 30 GLU H H -12.164 14.014 6.255 1.00 . A A . 26 GLU H 1 1
17 24532 1 1 30 GLU HA H -13.585 11.614 5.125 1.00 . A A . 26 GLU HA 1 1
17 24533 1 1 30 GLU HB2 H -11.375 13.108 3.663 1.00 . A A . 26 GLU HB2 1 1
17 24534 1 1 30 GLU HB3 H -12.637 12.098 3.025 1.00 . A A . 26 GLU HB3 1 1
17 24535 1 1 30 GLU HG2 H -14.210 14.113 4.146 1.00 . A A . 26 GLU HG2 1 1
17 24536 1 1 30 GLU HG3 H -12.741 15.016 3.937 1.00 . A A . 26 GLU HG3 1 1
17 24537 1 1 30 GLU N N -12.653 13.116 6.301 1.00 . A A . 26 GLU N 1 1
17 24538 1 1 30 GLU O O -10.411 10.981 4.897 1.00 . A A . 26 GLU O 1 1
17 24539 1 1 30 GLU OE1 O -12.754 14.887 1.370 1.00 . A A . 26 GLU OE1 1 1
17 24540 1 1 30 GLU OE2 O -14.775 14.089 1.711 1.00 . A A . 26 GLU OE2 1 1
17 24541 1 1 31 LEU C C -11.730 8.322 8.059 1.00 . A A . 27 LEU C 1 1
17 24542 1 1 31 LEU CA C -10.889 9.347 7.232 1.00 . A A . 27 LEU CA 1 1
17 24543 1 1 31 LEU CB C -9.911 10.211 8.094 1.00 . A A . 27 LEU CB 1 1
17 24544 1 1 31 LEU CD1 C -8.021 8.467 8.436 1.00 . A A . 27 LEU CD1 1 1
17 24545 1 1 31 LEU CD2 C -8.139 10.506 9.886 1.00 . A A . 27 LEU CD2 1 1
17 24546 1 1 31 LEU CG C -8.972 9.482 9.097 1.00 . A A . 27 LEU CG 1 1
17 24547 1 1 31 LEU H H -12.693 10.555 6.903 1.00 . A A . 27 LEU H 1 1
17 24548 1 1 31 LEU HA H -10.280 8.761 6.515 1.00 . A A . 27 LEU HA 1 1
17 24549 1 1 31 LEU HB2 H -9.294 10.820 7.405 1.00 . A A . 27 LEU HB2 1 1
17 24550 1 1 31 LEU HB3 H -10.507 10.955 8.657 1.00 . A A . 27 LEU HB3 1 1
17 24551 1 1 31 LEU HD11 H -7.282 8.959 7.782 1.00 . A A . 27 LEU HD11 1 1
17 24552 1 1 31 LEU HD12 H -7.448 7.896 9.190 1.00 . A A . 27 LEU HD12 1 1
17 24553 1 1 31 LEU HD13 H -8.563 7.721 7.826 1.00 . A A . 27 LEU HD13 1 1
17 24554 1 1 31 LEU HD21 H -7.482 11.105 9.228 1.00 . A A . 27 LEU HD21 1 1
17 24555 1 1 31 LEU HD22 H -8.779 11.215 10.443 1.00 . A A . 27 LEU HD22 1 1
17 24556 1 1 31 LEU HD23 H -7.486 10.016 10.634 1.00 . A A . 27 LEU HD23 1 1
17 24557 1 1 31 LEU HG H -9.600 8.930 9.826 1.00 . A A . 27 LEU HG 1 1
17 24558 1 1 31 LEU N N -11.839 10.192 6.454 1.00 . A A . 27 LEU N 1 1
17 24559 1 1 31 LEU O O -11.539 7.123 7.873 1.00 . A A . 27 LEU O 1 1
17 24560 1 1 32 GLU C C -14.619 7.089 8.449 1.00 . A A . 28 GLU C 1 1
17 24561 1 1 32 GLU CA C -13.743 7.878 9.496 1.00 . A A . 28 GLU CA 1 1
17 24562 1 1 32 GLU CB C -14.574 8.770 10.458 1.00 . A A . 28 GLU CB 1 1
17 24563 1 1 32 GLU CD C -16.414 8.932 12.243 1.00 . A A . 28 GLU CD 1 1
17 24564 1 1 32 GLU CG C -15.606 8.017 11.338 1.00 . A A . 28 GLU CG 1 1
17 24565 1 1 32 GLU H H -12.744 9.787 8.981 1.00 . A A . 28 GLU H 1 1
17 24566 1 1 32 GLU HA H -13.230 7.120 10.118 1.00 . A A . 28 GLU HA 1 1
17 24567 1 1 32 GLU HB2 H -13.894 9.319 11.139 1.00 . A A . 28 GLU HB2 1 1
17 24568 1 1 32 GLU HB3 H -15.100 9.558 9.883 1.00 . A A . 28 GLU HB3 1 1
17 24569 1 1 32 GLU HG2 H -16.330 7.459 10.719 1.00 . A A . 28 GLU HG2 1 1
17 24570 1 1 32 GLU HG3 H -15.107 7.267 11.977 1.00 . A A . 28 GLU HG3 1 1
17 24571 1 1 32 GLU N N -12.686 8.764 8.911 1.00 . A A . 28 GLU N 1 1
17 24572 1 1 32 GLU O O -14.783 5.871 8.572 1.00 . A A . 28 GLU O 1 1
17 24573 1 1 32 GLU OE1 O -17.396 9.534 11.761 1.00 . A A . 28 GLU OE1 1 1
17 24574 1 1 32 GLU OE2 O -16.072 9.043 13.438 1.00 . A A . 28 GLU OE2 1 1
17 24575 1 1 33 ARG C C -14.780 6.037 5.482 1.00 . A A . 29 ARG C 1 1
17 24576 1 1 33 ARG CA C -15.691 7.113 6.177 1.00 . A A . 29 ARG CA 1 1
17 24577 1 1 33 ARG CB C -16.077 8.244 5.176 1.00 . A A . 29 ARG CB 1 1
17 24578 1 1 33 ARG CD C -17.288 10.570 5.034 1.00 . A A . 29 ARG CD 1 1
17 24579 1 1 33 ARG CG C -17.328 9.103 5.523 1.00 . A A . 29 ARG CG 1 1
17 24580 1 1 33 ARG CZ C -16.554 11.769 2.962 1.00 . A A . 29 ARG CZ 1 1
17 24581 1 1 33 ARG H H -14.895 8.770 7.428 1.00 . A A . 29 ARG H 1 1
17 24582 1 1 33 ARG HA H -16.616 6.583 6.481 1.00 . A A . 29 ARG HA 1 1
17 24583 1 1 33 ARG HB2 H -15.196 8.898 5.015 1.00 . A A . 29 ARG HB2 1 1
17 24584 1 1 33 ARG HB3 H -16.257 7.797 4.178 1.00 . A A . 29 ARG HB3 1 1
17 24585 1 1 33 ARG HD2 H -18.241 11.069 5.302 1.00 . A A . 29 ARG HD2 1 1
17 24586 1 1 33 ARG HD3 H -16.501 11.103 5.610 1.00 . A A . 29 ARG HD3 1 1
17 24587 1 1 33 ARG HE H -17.016 9.848 2.981 1.00 . A A . 29 ARG HE 1 1
17 24588 1 1 33 ARG HG2 H -18.239 8.600 5.144 1.00 . A A . 29 ARG HG2 1 1
17 24589 1 1 33 ARG HG3 H -17.472 9.124 6.621 1.00 . A A . 29 ARG HG3 1 1
17 24590 1 1 33 ARG HH11 H -16.941 13.051 4.426 1.00 . A A . 29 ARG HH11 1 1
17 24591 1 1 33 ARG HH12 H -16.008 13.657 2.932 1.00 . A A . 29 ARG HH12 1 1
17 24592 1 1 33 ARG HH21 H -16.000 10.742 1.334 1.00 . A A . 29 ARG HH21 1 1
17 24593 1 1 33 ARG HH22 H -15.559 12.533 1.461 1.00 . A A . 29 ARG HH22 1 1
17 24594 1 1 33 ARG N N -15.109 7.769 7.390 1.00 . A A . 29 ARG N 1 1
17 24595 1 1 33 ARG NE N -17.046 10.687 3.565 1.00 . A A . 29 ARG NE 1 1
17 24596 1 1 33 ARG NH1 N -16.540 12.959 3.494 1.00 . A A . 29 ARG NH1 1 1
17 24597 1 1 33 ARG NH2 N -16.042 11.661 1.773 1.00 . A A . 29 ARG NH2 1 1
17 24598 1 1 33 ARG O O -15.233 4.911 5.252 1.00 . A A . 29 ARG O 1 1
17 24599 1 1 34 ALA C C -12.169 4.226 5.702 1.00 . A A . 30 ALA C 1 1
17 24600 1 1 34 ALA CA C -12.498 5.385 4.707 1.00 . A A . 30 ALA CA 1 1
17 24601 1 1 34 ALA CB C -11.250 6.187 4.288 1.00 . A A . 30 ALA CB 1 1
17 24602 1 1 34 ALA H H -13.230 7.297 5.521 1.00 . A A . 30 ALA H 1 1
17 24603 1 1 34 ALA HA H -12.898 4.904 3.791 1.00 . A A . 30 ALA HA 1 1
17 24604 1 1 34 ALA HB1 H -10.786 6.715 5.142 1.00 . A A . 30 ALA HB1 1 1
17 24605 1 1 34 ALA HB2 H -10.475 5.527 3.855 1.00 . A A . 30 ALA HB2 1 1
17 24606 1 1 34 ALA HB3 H -11.484 6.947 3.519 1.00 . A A . 30 ALA HB3 1 1
17 24607 1 1 34 ALA N N -13.507 6.371 5.179 1.00 . A A . 30 ALA N 1 1
17 24608 1 1 34 ALA O O -12.225 3.068 5.296 1.00 . A A . 30 ALA O 1 1
17 24609 1 1 35 LEU C C -12.953 2.449 8.178 1.00 . A A . 31 LEU C 1 1
17 24610 1 1 35 LEU CA C -11.783 3.490 8.078 1.00 . A A . 31 LEU CA 1 1
17 24611 1 1 35 LEU CB C -11.513 4.293 9.382 1.00 . A A . 31 LEU CB 1 1
17 24612 1 1 35 LEU CD1 C -9.968 4.037 11.401 1.00 . A A . 31 LEU CD1 1 1
17 24613 1 1 35 LEU CD2 C -12.392 3.410 11.613 1.00 . A A . 31 LEU CD2 1 1
17 24614 1 1 35 LEU CG C -11.187 3.464 10.657 1.00 . A A . 31 LEU CG 1 1
17 24615 1 1 35 LEU H H -11.919 5.517 7.218 1.00 . A A . 31 LEU H 1 1
17 24616 1 1 35 LEU HA H -10.859 2.907 7.901 1.00 . A A . 31 LEU HA 1 1
17 24617 1 1 35 LEU HB2 H -10.671 4.987 9.180 1.00 . A A . 31 LEU HB2 1 1
17 24618 1 1 35 LEU HB3 H -12.359 4.982 9.577 1.00 . A A . 31 LEU HB3 1 1
17 24619 1 1 35 LEU HD11 H -9.063 4.003 10.765 1.00 . A A . 31 LEU HD11 1 1
17 24620 1 1 35 LEU HD12 H -10.122 5.091 11.696 1.00 . A A . 31 LEU HD12 1 1
17 24621 1 1 35 LEU HD13 H -9.737 3.465 12.318 1.00 . A A . 31 LEU HD13 1 1
17 24622 1 1 35 LEU HD21 H -12.160 2.856 12.541 1.00 . A A . 31 LEU HD21 1 1
17 24623 1 1 35 LEU HD22 H -12.726 4.420 11.916 1.00 . A A . 31 LEU HD22 1 1
17 24624 1 1 35 LEU HD23 H -13.258 2.903 11.147 1.00 . A A . 31 LEU HD23 1 1
17 24625 1 1 35 LEU HG H -10.932 2.424 10.369 1.00 . A A . 31 LEU HG 1 1
17 24626 1 1 35 LEU N N -11.894 4.509 6.990 1.00 . A A . 31 LEU N 1 1
17 24627 1 1 35 LEU O O -12.674 1.253 8.283 1.00 . A A . 31 LEU O 1 1
17 24628 1 1 36 GLN C C -15.479 1.069 6.703 1.00 . A A . 32 GLN C 1 1
17 24629 1 1 36 GLN CA C -15.394 1.947 8.008 1.00 . A A . 32 GLN CA 1 1
17 24630 1 1 36 GLN CB C -16.653 2.817 8.272 1.00 . A A . 32 GLN CB 1 1
17 24631 1 1 36 GLN CD C -19.194 2.859 8.773 1.00 . A A . 32 GLN CD 1 1
17 24632 1 1 36 GLN CG C -17.941 2.006 8.556 1.00 . A A . 32 GLN CG 1 1
17 24633 1 1 36 GLN H H -14.348 3.895 8.034 1.00 . A A . 32 GLN H 1 1
17 24634 1 1 36 GLN HA H -15.302 1.238 8.856 1.00 . A A . 32 GLN HA 1 1
17 24635 1 1 36 GLN HB2 H -16.476 3.484 9.140 1.00 . A A . 32 GLN HB2 1 1
17 24636 1 1 36 GLN HB3 H -16.817 3.501 7.414 1.00 . A A . 32 GLN HB3 1 1
17 24637 1 1 36 GLN HE21 H -18.701 3.179 10.679 1.00 . A A . 32 GLN HE21 1 1
17 24638 1 1 36 GLN HE22 H -20.248 3.946 10.029 1.00 . A A . 32 GLN HE22 1 1
17 24639 1 1 36 GLN HG2 H -18.132 1.340 7.698 1.00 . A A . 32 GLN HG2 1 1
17 24640 1 1 36 GLN HG3 H -17.792 1.330 9.420 1.00 . A A . 32 GLN HG3 1 1
17 24641 1 1 36 GLN N N -14.229 2.873 8.089 1.00 . A A . 32 GLN N 1 1
17 24642 1 1 36 GLN NE2 N -19.417 3.352 9.969 1.00 . A A . 32 GLN NE2 1 1
17 24643 1 1 36 GLN O O -15.678 -0.146 6.806 1.00 . A A . 32 GLN O 1 1
17 24644 1 1 36 GLN OE1 O -19.993 3.085 7.873 1.00 . A A . 32 GLN OE1 1 1
17 24645 1 1 37 GLU C C -13.852 -0.090 4.207 1.00 . A A . 33 GLU C 1 1
17 24646 1 1 37 GLU CA C -15.123 0.841 4.236 1.00 . A A . 33 GLU CA 1 1
17 24647 1 1 37 GLU CB C -15.223 1.823 3.034 1.00 . A A . 33 GLU CB 1 1
17 24648 1 1 37 GLU CD C -16.458 0.268 1.310 1.00 . A A . 33 GLU CD 1 1
17 24649 1 1 37 GLU CG C -15.282 1.188 1.616 1.00 . A A . 33 GLU CG 1 1
17 24650 1 1 37 GLU H H -15.135 2.655 5.517 1.00 . A A . 33 GLU H 1 1
17 24651 1 1 37 GLU HA H -15.997 0.168 4.152 1.00 . A A . 33 GLU HA 1 1
17 24652 1 1 37 GLU HB2 H -16.122 2.460 3.152 1.00 . A A . 33 GLU HB2 1 1
17 24653 1 1 37 GLU HB3 H -14.373 2.532 3.072 1.00 . A A . 33 GLU HB3 1 1
17 24654 1 1 37 GLU HG2 H -15.305 1.986 0.853 1.00 . A A . 33 GLU HG2 1 1
17 24655 1 1 37 GLU HG3 H -14.356 0.618 1.417 1.00 . A A . 33 GLU HG3 1 1
17 24656 1 1 37 GLU N N -15.304 1.641 5.491 1.00 . A A . 33 GLU N 1 1
17 24657 1 1 37 GLU O O -13.941 -1.245 3.776 1.00 . A A . 33 GLU O 1 1
17 24658 1 1 37 GLU OE1 O -17.630 0.685 1.427 1.00 . A A . 33 GLU OE1 1 1
17 24659 1 1 37 GLU OE2 O -16.228 -0.899 0.940 1.00 . A A . 33 GLU OE2 1 1
17 24660 1 1 38 LEU C C -11.753 -1.649 6.038 1.00 . A A . 34 LEU C 1 1
17 24661 1 1 38 LEU CA C -11.513 -0.498 5.002 1.00 . A A . 34 LEU CA 1 1
17 24662 1 1 38 LEU CB C -10.294 0.389 5.388 1.00 . A A . 34 LEU CB 1 1
17 24663 1 1 38 LEU CD1 C -8.802 2.389 4.896 1.00 . A A . 34 LEU CD1 1 1
17 24664 1 1 38 LEU CD2 C -9.010 0.559 3.162 1.00 . A A . 34 LEU CD2 1 1
17 24665 1 1 38 LEU CG C -9.733 1.329 4.283 1.00 . A A . 34 LEU CG 1 1
17 24666 1 1 38 LEU H H -12.708 1.364 4.996 1.00 . A A . 34 LEU H 1 1
17 24667 1 1 38 LEU HA H -11.255 -1.010 4.056 1.00 . A A . 34 LEU HA 1 1
17 24668 1 1 38 LEU HB2 H -10.574 0.986 6.278 1.00 . A A . 34 LEU HB2 1 1
17 24669 1 1 38 LEU HB3 H -9.466 -0.254 5.746 1.00 . A A . 34 LEU HB3 1 1
17 24670 1 1 38 LEU HD11 H -8.532 3.162 4.154 1.00 . A A . 34 LEU HD11 1 1
17 24671 1 1 38 LEU HD12 H -9.289 2.927 5.731 1.00 . A A . 34 LEU HD12 1 1
17 24672 1 1 38 LEU HD13 H -7.864 1.956 5.286 1.00 . A A . 34 LEU HD13 1 1
17 24673 1 1 38 LEU HD21 H -9.714 -0.057 2.574 1.00 . A A . 34 LEU HD21 1 1
17 24674 1 1 38 LEU HD22 H -8.516 1.237 2.442 1.00 . A A . 34 LEU HD22 1 1
17 24675 1 1 38 LEU HD23 H -8.235 -0.125 3.554 1.00 . A A . 34 LEU HD23 1 1
17 24676 1 1 38 LEU HG H -10.574 1.879 3.818 1.00 . A A . 34 LEU HG 1 1
17 24677 1 1 38 LEU N N -12.695 0.367 4.722 1.00 . A A . 34 LEU N 1 1
17 24678 1 1 38 LEU O O -11.319 -2.767 5.760 1.00 . A A . 34 LEU O 1 1
17 24679 1 1 39 GLU C C -13.837 -3.629 7.417 1.00 . A A . 35 GLU C 1 1
17 24680 1 1 39 GLU CA C -12.899 -2.551 8.077 1.00 . A A . 35 GLU CA 1 1
17 24681 1 1 39 GLU CB C -13.374 -1.974 9.447 1.00 . A A . 35 GLU CB 1 1
17 24682 1 1 39 GLU CD C -15.177 -1.445 11.201 1.00 . A A . 35 GLU CD 1 1
17 24683 1 1 39 GLU CG C -14.886 -1.807 9.752 1.00 . A A . 35 GLU CG 1 1
17 24684 1 1 39 GLU H H -12.708 -0.456 7.359 1.00 . A A . 35 GLU H 1 1
17 24685 1 1 39 GLU HA H -11.974 -3.105 8.325 1.00 . A A . 35 GLU HA 1 1
17 24686 1 1 39 GLU HB2 H -12.964 -2.630 10.232 1.00 . A A . 35 GLU HB2 1 1
17 24687 1 1 39 GLU HB3 H -12.884 -0.999 9.631 1.00 . A A . 35 GLU HB3 1 1
17 24688 1 1 39 GLU HG2 H -15.336 -1.037 9.109 1.00 . A A . 35 GLU HG2 1 1
17 24689 1 1 39 GLU HG3 H -15.438 -2.739 9.541 1.00 . A A . 35 GLU HG3 1 1
17 24690 1 1 39 GLU N N -12.456 -1.439 7.175 1.00 . A A . 35 GLU N 1 1
17 24691 1 1 39 GLU O O -13.588 -4.833 7.540 1.00 . A A . 35 GLU O 1 1
17 24692 1 1 39 GLU OE1 O -15.171 -0.250 11.561 1.00 . A A . 35 GLU OE1 1 1
17 24693 1 1 39 GLU OE2 O -15.416 -2.361 12.013 1.00 . A A . 35 GLU OE2 1 1
17 24694 1 1 40 LYS C C -14.684 -4.824 4.647 1.00 . A A . 36 LYS C 1 1
17 24695 1 1 40 LYS CA C -15.585 -4.025 5.659 1.00 . A A . 36 LYS CA 1 1
17 24696 1 1 40 LYS CB C -16.622 -3.064 5.011 1.00 . A A . 36 LYS CB 1 1
17 24697 1 1 40 LYS CD C -18.263 -2.418 3.184 1.00 . A A . 36 LYS CD 1 1
17 24698 1 1 40 LYS CE C -18.705 -2.665 1.730 1.00 . A A . 36 LYS CE 1 1
17 24699 1 1 40 LYS CG C -17.441 -3.572 3.798 1.00 . A A . 36 LYS CG 1 1
17 24700 1 1 40 LYS H H -14.933 -2.158 6.663 1.00 . A A . 36 LYS H 1 1
17 24701 1 1 40 LYS HA H -16.153 -4.788 6.227 1.00 . A A . 36 LYS HA 1 1
17 24702 1 1 40 LYS HB2 H -17.324 -2.707 5.793 1.00 . A A . 36 LYS HB2 1 1
17 24703 1 1 40 LYS HB3 H -16.088 -2.149 4.688 1.00 . A A . 36 LYS HB3 1 1
17 24704 1 1 40 LYS HD2 H -19.127 -2.185 3.837 1.00 . A A . 36 LYS HD2 1 1
17 24705 1 1 40 LYS HD3 H -17.637 -1.501 3.203 1.00 . A A . 36 LYS HD3 1 1
17 24706 1 1 40 LYS HE2 H -17.818 -2.967 1.125 1.00 . A A . 36 LYS HE2 1 1
17 24707 1 1 40 LYS HE3 H -19.432 -3.501 1.662 1.00 . A A . 36 LYS HE3 1 1
17 24708 1 1 40 LYS HG2 H -16.743 -3.973 3.037 1.00 . A A . 36 LYS HG2 1 1
17 24709 1 1 40 LYS HG3 H -18.092 -4.420 4.088 1.00 . A A . 36 LYS HG3 1 1
17 24710 1 1 40 LYS HZ1 H -19.495 -1.407 0.193 1.00 . A A . 36 LYS HZ1 1 1
17 24711 1 1 40 LYS HZ2 H -20.053 -1.017 1.713 1.00 . A A . 36 LYS HZ2 1 1
17 24712 1 1 40 LYS HZ3 H -18.528 -0.618 1.262 1.00 . A A . 36 LYS HZ3 1 1
17 24713 1 1 40 LYS N N -14.854 -3.185 6.653 1.00 . A A . 36 LYS N 1 1
17 24714 1 1 40 LYS NZ N -19.256 -1.393 1.191 1.00 . A A . 36 LYS NZ 1 1
17 24715 1 1 40 LYS O O -14.820 -6.046 4.584 1.00 . A A . 36 LYS O 1 1
17 24716 1 1 41 ALA C C -11.767 -5.853 3.767 1.00 . A A . 37 ALA C 1 1
17 24717 1 1 41 ALA CA C -12.769 -4.889 3.036 1.00 . A A . 37 ALA CA 1 1
17 24718 1 1 41 ALA CB C -12.053 -3.799 2.215 1.00 . A A . 37 ALA CB 1 1
17 24719 1 1 41 ALA H H -13.790 -3.149 3.966 1.00 . A A . 37 ALA H 1 1
17 24720 1 1 41 ALA HA H -13.326 -5.520 2.316 1.00 . A A . 37 ALA HA 1 1
17 24721 1 1 41 ALA HB1 H -11.337 -4.235 1.495 1.00 . A A . 37 ALA HB1 1 1
17 24722 1 1 41 ALA HB2 H -12.767 -3.194 1.624 1.00 . A A . 37 ALA HB2 1 1
17 24723 1 1 41 ALA HB3 H -11.485 -3.098 2.856 1.00 . A A . 37 ALA HB3 1 1
17 24724 1 1 41 ALA N N -13.772 -4.180 3.889 1.00 . A A . 37 ALA N 1 1
17 24725 1 1 41 ALA O O -11.564 -6.980 3.307 1.00 . A A . 37 ALA O 1 1
17 24726 1 1 42 LEU C C -11.220 -7.628 6.298 1.00 . A A . 38 LEU C 1 1
17 24727 1 1 42 LEU CA C -10.455 -6.327 5.870 1.00 . A A . 38 LEU CA 1 1
17 24728 1 1 42 LEU CB C -10.049 -5.380 7.046 1.00 . A A . 38 LEU CB 1 1
17 24729 1 1 42 LEU CD1 C -8.647 -4.640 9.010 1.00 . A A . 38 LEU CD1 1 1
17 24730 1 1 42 LEU CD2 C -9.520 -6.974 9.013 1.00 . A A . 38 LEU CD2 1 1
17 24731 1 1 42 LEU CG C -9.017 -5.837 8.111 1.00 . A A . 38 LEU CG 1 1
17 24732 1 1 42 LEU H H -11.440 -4.473 5.176 1.00 . A A . 38 LEU H 1 1
17 24733 1 1 42 LEU HA H -9.528 -6.662 5.373 1.00 . A A . 38 LEU HA 1 1
17 24734 1 1 42 LEU HB2 H -9.628 -4.454 6.605 1.00 . A A . 38 LEU HB2 1 1
17 24735 1 1 42 LEU HB3 H -10.965 -5.043 7.566 1.00 . A A . 38 LEU HB3 1 1
17 24736 1 1 42 LEU HD11 H -7.917 -4.920 9.791 1.00 . A A . 38 LEU HD11 1 1
17 24737 1 1 42 LEU HD12 H -8.190 -3.814 8.435 1.00 . A A . 38 LEU HD12 1 1
17 24738 1 1 42 LEU HD13 H -9.526 -4.220 9.534 1.00 . A A . 38 LEU HD13 1 1
17 24739 1 1 42 LEU HD21 H -10.530 -6.773 9.418 1.00 . A A . 38 LEU HD21 1 1
17 24740 1 1 42 LEU HD22 H -9.567 -7.933 8.467 1.00 . A A . 38 LEU HD22 1 1
17 24741 1 1 42 LEU HD23 H -8.847 -7.135 9.874 1.00 . A A . 38 LEU HD23 1 1
17 24742 1 1 42 LEU HG H -8.095 -6.174 7.597 1.00 . A A . 38 LEU HG 1 1
17 24743 1 1 42 LEU N N -11.196 -5.444 4.915 1.00 . A A . 38 LEU N 1 1
17 24744 1 1 42 LEU O O -10.684 -8.730 6.142 1.00 . A A . 38 LEU O 1 1
17 24745 1 1 43 ALA C C -13.809 -9.502 5.830 1.00 . A A . 39 ALA C 1 1
17 24746 1 1 43 ALA CA C -13.346 -8.673 7.077 1.00 . A A . 39 ALA CA 1 1
17 24747 1 1 43 ALA CB C -14.525 -8.130 7.908 1.00 . A A . 39 ALA CB 1 1
17 24748 1 1 43 ALA H H -12.796 -6.535 6.900 1.00 . A A . 39 ALA H 1 1
17 24749 1 1 43 ALA HA H -12.786 -9.377 7.726 1.00 . A A . 39 ALA HA 1 1
17 24750 1 1 43 ALA HB1 H -14.186 -7.630 8.836 1.00 . A A . 39 ALA HB1 1 1
17 24751 1 1 43 ALA HB2 H -15.130 -7.391 7.348 1.00 . A A . 39 ALA HB2 1 1
17 24752 1 1 43 ALA HB3 H -15.210 -8.942 8.219 1.00 . A A . 39 ALA HB3 1 1
17 24753 1 1 43 ALA N N -12.467 -7.508 6.795 1.00 . A A . 39 ALA N 1 1
17 24754 1 1 43 ALA O O -13.657 -10.727 5.830 1.00 . A A . 39 ALA O 1 1
17 24755 1 1 44 ARG C C -13.749 -10.261 2.645 1.00 . A A . 40 ARG C 1 1
17 24756 1 1 44 ARG CA C -14.829 -9.564 3.543 1.00 . A A . 40 ARG CA 1 1
17 24757 1 1 44 ARG CB C -15.722 -8.598 2.711 1.00 . A A . 40 ARG CB 1 1
17 24758 1 1 44 ARG CD C -17.970 -7.362 2.465 1.00 . A A . 40 ARG CD 1 1
17 24759 1 1 44 ARG CG C -17.070 -8.216 3.376 1.00 . A A . 40 ARG CG 1 1
17 24760 1 1 44 ARG CZ C -20.380 -6.663 2.623 1.00 . A A . 40 ARG CZ 1 1
17 24761 1 1 44 ARG H H -14.390 -7.834 4.867 1.00 . A A . 40 ARG H 1 1
17 24762 1 1 44 ARG HA H -15.476 -10.399 3.873 1.00 . A A . 40 ARG HA 1 1
17 24763 1 1 44 ARG HB2 H -15.146 -7.685 2.461 1.00 . A A . 40 ARG HB2 1 1
17 24764 1 1 44 ARG HB3 H -15.941 -9.070 1.733 1.00 . A A . 40 ARG HB3 1 1
17 24765 1 1 44 ARG HD2 H -17.440 -6.430 2.175 1.00 . A A . 40 ARG HD2 1 1
17 24766 1 1 44 ARG HD3 H -18.161 -7.921 1.526 1.00 . A A . 40 ARG HD3 1 1
17 24767 1 1 44 ARG HE H -19.285 -7.159 4.205 1.00 . A A . 40 ARG HE 1 1
17 24768 1 1 44 ARG HG2 H -17.605 -9.143 3.667 1.00 . A A . 40 ARG HG2 1 1
17 24769 1 1 44 ARG HG3 H -16.868 -7.679 4.325 1.00 . A A . 40 ARG HG3 1 1
17 24770 1 1 44 ARG HH11 H -19.688 -6.669 0.786 1.00 . A A . 40 ARG HH11 1 1
17 24771 1 1 44 ARG HH12 H -21.454 -6.231 0.981 1.00 . A A . 40 ARG HH12 1 1
17 24772 1 1 44 ARG HH21 H -21.284 -6.641 4.394 1.00 . A A . 40 ARG HH21 1 1
17 24773 1 1 44 ARG HH22 H -22.289 -6.201 2.943 1.00 . A A . 40 ARG HH22 1 1
17 24774 1 1 44 ARG N N -14.349 -8.862 4.774 1.00 . A A . 40 ARG N 1 1
17 24775 1 1 44 ARG NE N -19.233 -7.044 3.188 1.00 . A A . 40 ARG NE 1 1
17 24776 1 1 44 ARG NH1 N -20.526 -6.472 1.336 1.00 . A A . 40 ARG NH1 1 1
17 24777 1 1 44 ARG NH2 N -21.412 -6.472 3.394 1.00 . A A . 40 ARG NH2 1 1
17 24778 1 1 44 ARG O O -14.070 -11.269 2.011 1.00 . A A . 40 ARG O 1 1
17 24779 1 1 45 ALA C C -10.922 -11.878 2.657 1.00 . A A . 41 ALA C 1 1
17 24780 1 1 45 ALA CA C -11.364 -10.531 1.982 1.00 . A A . 41 ALA CA 1 1
17 24781 1 1 45 ALA CB C -10.188 -9.537 1.900 1.00 . A A . 41 ALA CB 1 1
17 24782 1 1 45 ALA H H -12.350 -8.908 3.130 1.00 . A A . 41 ALA H 1 1
17 24783 1 1 45 ALA HA H -11.649 -10.792 0.944 1.00 . A A . 41 ALA HA 1 1
17 24784 1 1 45 ALA HB1 H -9.846 -9.211 2.902 1.00 . A A . 41 ALA HB1 1 1
17 24785 1 1 45 ALA HB2 H -9.315 -9.979 1.385 1.00 . A A . 41 ALA HB2 1 1
17 24786 1 1 45 ALA HB3 H -10.456 -8.623 1.337 1.00 . A A . 41 ALA HB3 1 1
17 24787 1 1 45 ALA N N -12.494 -9.779 2.598 1.00 . A A . 41 ALA N 1 1
17 24788 1 1 45 ALA O O -10.361 -12.733 1.967 1.00 . A A . 41 ALA O 1 1
17 24789 1 1 46 GLY C C -9.273 -13.253 5.256 1.00 . A A . 42 GLY C 1 1
17 24790 1 1 46 GLY CA C -10.711 -13.291 4.705 1.00 . A A . 42 GLY CA 1 1
17 24791 1 1 46 GLY H H -11.736 -11.340 4.396 1.00 . A A . 42 GLY H 1 1
17 24792 1 1 46 GLY HA2 H -11.405 -13.474 5.547 1.00 . A A . 42 GLY HA2 1 1
17 24793 1 1 46 GLY HA3 H -10.818 -14.187 4.063 1.00 . A A . 42 GLY HA3 1 1
17 24794 1 1 46 GLY N N -11.143 -12.068 3.973 1.00 . A A . 42 GLY N 1 1
17 24795 1 1 46 GLY O O -8.444 -14.085 4.883 1.00 . A A . 42 GLY O 1 1
17 24796 1 1 47 ALA C C -7.078 -13.108 7.700 1.00 . A A . 43 ALA C 1 1
17 24797 1 1 47 ALA CA C -7.612 -12.065 6.665 1.00 . A A . 43 ALA CA 1 1
17 24798 1 1 47 ALA CB C -7.658 -10.654 7.271 1.00 . A A . 43 ALA CB 1 1
17 24799 1 1 47 ALA H H -9.734 -11.622 6.314 1.00 . A A . 43 ALA H 1 1
17 24800 1 1 47 ALA HA H -6.918 -12.032 5.803 1.00 . A A . 43 ALA HA 1 1
17 24801 1 1 47 ALA HB1 H -8.010 -9.888 6.554 1.00 . A A . 43 ALA HB1 1 1
17 24802 1 1 47 ALA HB2 H -8.317 -10.601 8.157 1.00 . A A . 43 ALA HB2 1 1
17 24803 1 1 47 ALA HB3 H -6.651 -10.346 7.600 1.00 . A A . 43 ALA HB3 1 1
17 24804 1 1 47 ALA N N -8.983 -12.301 6.155 1.00 . A A . 43 ALA N 1 1
17 24805 1 1 47 ALA O O -7.842 -13.767 8.415 1.00 . A A . 43 ALA O 1 1
17 24806 1 1 48 ARG C C -4.089 -13.093 9.734 1.00 . A A . 44 ARG C 1 1
17 24807 1 1 48 ARG CA C -5.071 -13.978 8.898 1.00 . A A . 44 ARG CA 1 1
17 24808 1 1 48 ARG CB C -4.421 -15.285 8.342 1.00 . A A . 44 ARG CB 1 1
17 24809 1 1 48 ARG CD C -6.167 -17.094 9.031 1.00 . A A . 44 ARG CD 1 1
17 24810 1 1 48 ARG CG C -4.722 -16.548 9.186 1.00 . A A . 44 ARG CG 1 1
17 24811 1 1 48 ARG CZ C -6.294 -18.355 6.853 1.00 . A A . 44 ARG CZ 1 1
17 24812 1 1 48 ARG H H -5.198 -12.688 7.107 1.00 . A A . 44 ARG H 1 1
17 24813 1 1 48 ARG HA H -5.841 -14.275 9.639 1.00 . A A . 44 ARG HA 1 1
17 24814 1 1 48 ARG HB2 H -4.719 -15.476 7.295 1.00 . A A . 44 ARG HB2 1 1
17 24815 1 1 48 ARG HB3 H -3.324 -15.157 8.265 1.00 . A A . 44 ARG HB3 1 1
17 24816 1 1 48 ARG HD2 H -6.551 -17.359 10.037 1.00 . A A . 44 ARG HD2 1 1
17 24817 1 1 48 ARG HD3 H -6.881 -16.314 8.692 1.00 . A A . 44 ARG HD3 1 1
17 24818 1 1 48 ARG HE H -6.076 -19.246 8.597 1.00 . A A . 44 ARG HE 1 1
17 24819 1 1 48 ARG HG2 H -3.978 -17.332 8.941 1.00 . A A . 44 ARG HG2 1 1
17 24820 1 1 48 ARG HG3 H -4.521 -16.326 10.253 1.00 . A A . 44 ARG HG3 1 1
17 24821 1 1 48 ARG HH11 H -6.655 -16.428 6.604 1.00 . A A . 44 ARG HH11 1 1
17 24822 1 1 48 ARG HH12 H -6.485 -17.447 5.057 1.00 . A A . 44 ARG HH12 1 1
17 24823 1 1 48 ARG HH21 H -5.991 -20.324 6.857 1.00 . A A . 44 ARG HH21 1 1
17 24824 1 1 48 ARG HH22 H -6.075 -19.507 5.215 1.00 . A A . 44 ARG HH22 1 1
17 24825 1 1 48 ARG N N -5.741 -13.224 7.798 1.00 . A A . 44 ARG N 1 1
17 24826 1 1 48 ARG NE N -6.222 -18.321 8.185 1.00 . A A . 44 ARG NE 1 1
17 24827 1 1 48 ARG NH1 N -6.492 -17.301 6.102 1.00 . A A . 44 ARG NH1 1 1
17 24828 1 1 48 ARG NH2 N -6.149 -19.508 6.269 1.00 . A A . 44 ARG NH2 1 1
17 24829 1 1 48 ARG O O -4.235 -13.039 10.959 1.00 . A A . 44 ARG O 1 1
17 24830 1 1 49 ASN C C -2.350 -10.063 9.088 1.00 . A A . 45 ASN C 1 1
17 24831 1 1 49 ASN CA C -2.190 -11.463 9.760 1.00 . A A . 45 ASN CA 1 1
17 24832 1 1 49 ASN CB C -0.746 -12.030 9.694 1.00 . A A . 45 ASN CB 1 1
17 24833 1 1 49 ASN CG C 0.315 -11.184 10.418 1.00 . A A . 45 ASN CG 1 1
17 24834 1 1 49 ASN H H -3.172 -12.483 8.063 1.00 . A A . 45 ASN H 1 1
17 24835 1 1 49 ASN HA H -2.449 -11.374 10.832 1.00 . A A . 45 ASN HA 1 1
17 24836 1 1 49 ASN HB2 H -0.729 -13.028 10.167 1.00 . A A . 45 ASN HB2 1 1
17 24837 1 1 49 ASN HB3 H -0.456 -12.213 8.643 1.00 . A A . 45 ASN HB3 1 1
17 24838 1 1 49 ASN HD21 H 1.510 -11.210 8.817 1.00 . A A . 45 ASN HD21 1 1
17 24839 1 1 49 ASN HD22 H 2.116 -10.333 10.326 1.00 . A A . 45 ASN HD22 1 1
17 24840 1 1 49 ASN N N -3.107 -12.428 9.092 1.00 . A A . 45 ASN N 1 1
17 24841 1 1 49 ASN ND2 N 1.398 -10.836 9.762 1.00 . A A . 45 ASN ND2 1 1
17 24842 1 1 49 ASN O O -1.987 -9.878 7.925 1.00 . A A . 45 ASN O 1 1
17 24843 1 1 49 ASN OD1 O 0.175 -10.842 11.587 1.00 . A A . 45 ASN OD1 1 1
17 24844 1 1 50 VAL C C -2.035 -6.755 9.922 1.00 . A A . 46 VAL C 1 1
17 24845 1 1 50 VAL CA C -3.095 -7.696 9.271 1.00 . A A . 46 VAL CA 1 1
17 24846 1 1 50 VAL CB C -4.571 -7.203 9.463 1.00 . A A . 46 VAL CB 1 1
17 24847 1 1 50 VAL CG1 C -4.812 -5.808 8.842 1.00 . A A . 46 VAL CG1 1 1
17 24848 1 1 50 VAL CG2 C -5.632 -8.154 8.866 1.00 . A A . 46 VAL CG2 1 1
17 24849 1 1 50 VAL H H -3.049 -9.306 10.810 1.00 . A A . 46 VAL H 1 1
17 24850 1 1 50 VAL HA H -2.933 -7.699 8.175 1.00 . A A . 46 VAL HA 1 1
17 24851 1 1 50 VAL HB H -4.774 -7.126 10.548 1.00 . A A . 46 VAL HB 1 1
17 24852 1 1 50 VAL HG11 H -4.588 -5.785 7.758 1.00 . A A . 46 VAL HG11 1 1
17 24853 1 1 50 VAL HG12 H -5.855 -5.469 8.968 1.00 . A A . 46 VAL HG12 1 1
17 24854 1 1 50 VAL HG13 H -4.179 -5.040 9.320 1.00 . A A . 46 VAL HG13 1 1
17 24855 1 1 50 VAL HG21 H -6.662 -7.784 9.011 1.00 . A A . 46 VAL HG21 1 1
17 24856 1 1 50 VAL HG22 H -5.484 -8.314 7.781 1.00 . A A . 46 VAL HG22 1 1
17 24857 1 1 50 VAL HG23 H -5.599 -9.150 9.349 1.00 . A A . 46 VAL HG23 1 1
17 24858 1 1 50 VAL N N -2.887 -9.074 9.816 1.00 . A A . 46 VAL N 1 1
17 24859 1 1 50 VAL O O -2.064 -6.545 11.137 1.00 . A A . 46 VAL O 1 1
17 24860 1 1 51 GLN C C -0.393 -3.767 8.960 1.00 . A A . 47 GLN C 1 1
17 24861 1 1 51 GLN CA C -0.153 -5.156 9.619 1.00 . A A . 47 GLN CA 1 1
17 24862 1 1 51 GLN CB C 1.300 -5.702 9.617 1.00 . A A . 47 GLN CB 1 1
17 24863 1 1 51 GLN CD C 3.373 -6.655 8.461 1.00 . A A . 47 GLN CD 1 1
17 24864 1 1 51 GLN CG C 2.007 -5.987 8.270 1.00 . A A . 47 GLN CG 1 1
17 24865 1 1 51 GLN H H -1.275 -6.335 8.113 1.00 . A A . 47 GLN H 1 1
17 24866 1 1 51 GLN HA H -0.330 -4.994 10.696 1.00 . A A . 47 GLN HA 1 1
17 24867 1 1 51 GLN HB2 H 1.931 -5.007 10.203 1.00 . A A . 47 GLN HB2 1 1
17 24868 1 1 51 GLN HB3 H 1.299 -6.637 10.212 1.00 . A A . 47 GLN HB3 1 1
17 24869 1 1 51 GLN HE21 H 2.572 -8.426 8.138 1.00 . A A . 47 GLN HE21 1 1
17 24870 1 1 51 GLN HE22 H 4.309 -8.361 8.668 1.00 . A A . 47 GLN HE22 1 1
17 24871 1 1 51 GLN HG2 H 1.358 -6.602 7.619 1.00 . A A . 47 GLN HG2 1 1
17 24872 1 1 51 GLN HG3 H 2.165 -5.040 7.723 1.00 . A A . 47 GLN HG3 1 1
17 24873 1 1 51 GLN N N -1.122 -6.172 9.122 1.00 . A A . 47 GLN N 1 1
17 24874 1 1 51 GLN NE2 N 3.467 -7.946 8.257 1.00 . A A . 47 GLN NE2 1 1
17 24875 1 1 51 GLN O O 0.008 -3.512 7.821 1.00 . A A . 47 GLN O 1 1
17 24876 1 1 51 GLN OE1 O 4.357 -6.026 8.843 1.00 . A A . 47 GLN OE1 1 1
17 24877 1 1 52 ILE C C -0.103 -0.590 9.647 1.00 . A A . 48 ILE C 1 1
17 24878 1 1 52 ILE CA C -1.322 -1.467 9.218 1.00 . A A . 48 ILE CA 1 1
17 24879 1 1 52 ILE CB C -2.705 -0.924 9.736 1.00 . A A . 48 ILE CB 1 1
17 24880 1 1 52 ILE CD1 C -5.261 -1.521 9.929 1.00 . A A . 48 ILE CD1 1 1
17 24881 1 1 52 ILE CG1 C -3.914 -1.766 9.224 1.00 . A A . 48 ILE CG1 1 1
17 24882 1 1 52 ILE CG2 C -2.897 0.574 9.363 1.00 . A A . 48 ILE CG2 1 1
17 24883 1 1 52 ILE H H -1.329 -3.177 10.634 1.00 . A A . 48 ILE H 1 1
17 24884 1 1 52 ILE HA H -1.394 -1.466 8.113 1.00 . A A . 48 ILE HA 1 1
17 24885 1 1 52 ILE HB H -2.695 -0.990 10.842 1.00 . A A . 48 ILE HB 1 1
17 24886 1 1 52 ILE HD11 H -5.625 -0.485 9.800 1.00 . A A . 48 ILE HD11 1 1
17 24887 1 1 52 ILE HD12 H -6.047 -2.187 9.526 1.00 . A A . 48 ILE HD12 1 1
17 24888 1 1 52 ILE HD13 H -5.197 -1.718 11.013 1.00 . A A . 48 ILE HD13 1 1
17 24889 1 1 52 ILE HG12 H -4.037 -1.641 8.134 1.00 . A A . 48 ILE HG12 1 1
17 24890 1 1 52 ILE HG13 H -3.689 -2.841 9.346 1.00 . A A . 48 ILE HG13 1 1
17 24891 1 1 52 ILE HG21 H -2.771 0.754 8.280 1.00 . A A . 48 ILE HG21 1 1
17 24892 1 1 52 ILE HG22 H -3.883 0.969 9.661 1.00 . A A . 48 ILE HG22 1 1
17 24893 1 1 52 ILE HG23 H -2.150 1.218 9.865 1.00 . A A . 48 ILE HG23 1 1
17 24894 1 1 52 ILE N N -1.065 -2.860 9.692 1.00 . A A . 48 ILE N 1 1
17 24895 1 1 52 ILE O O 0.088 -0.347 10.844 1.00 . A A . 48 ILE O 1 1
17 24896 1 1 53 THR C C 1.264 2.298 8.609 1.00 . A A . 49 THR C 1 1
17 24897 1 1 53 THR CA C 1.784 0.868 8.929 1.00 . A A . 49 THR CA 1 1
17 24898 1 1 53 THR CB C 3.097 0.505 8.170 1.00 . A A . 49 THR CB 1 1
17 24899 1 1 53 THR CG2 C 4.298 1.395 8.550 1.00 . A A . 49 THR CG2 1 1
17 24900 1 1 53 THR H H 0.283 -0.204 7.719 1.00 . A A . 49 THR H 1 1
17 24901 1 1 53 THR HA H 2.056 0.827 9.995 1.00 . A A . 49 THR HA 1 1
17 24902 1 1 53 THR HB H 2.918 0.584 7.079 1.00 . A A . 49 THR HB 1 1
17 24903 1 1 53 THR HG1 H 4.386 -0.912 8.096 1.00 . A A . 49 THR HG1 1 1
17 24904 1 1 53 THR HG21 H 4.111 2.461 8.315 1.00 . A A . 49 THR HG21 1 1
17 24905 1 1 53 THR HG22 H 4.528 1.346 9.631 1.00 . A A . 49 THR HG22 1 1
17 24906 1 1 53 THR HG23 H 5.219 1.115 8.007 1.00 . A A . 49 THR HG23 1 1
17 24907 1 1 53 THR N N 0.677 -0.096 8.666 1.00 . A A . 49 THR N 1 1
17 24908 1 1 53 THR O O 1.073 2.661 7.444 1.00 . A A . 49 THR O 1 1
17 24909 1 1 53 THR OG1 O 3.505 -0.825 8.469 1.00 . A A . 49 THR OG1 1 1
17 24910 1 1 54 ILE C C 1.791 5.462 9.796 1.00 . A A . 50 ILE C 1 1
17 24911 1 1 54 ILE CA C 0.584 4.513 9.511 1.00 . A A . 50 ILE CA 1 1
17 24912 1 1 54 ILE CB C -0.725 4.757 10.342 1.00 . A A . 50 ILE CB 1 1
17 24913 1 1 54 ILE CD1 C -2.927 6.131 10.341 1.00 . A A . 50 ILE CD1 1 1
17 24914 1 1 54 ILE CG1 C -1.466 6.033 9.867 1.00 . A A . 50 ILE CG1 1 1
17 24915 1 1 54 ILE CG2 C -0.531 4.767 11.881 1.00 . A A . 50 ILE CG2 1 1
17 24916 1 1 54 ILE H H 1.256 2.690 10.578 1.00 . A A . 50 ILE H 1 1
17 24917 1 1 54 ILE HA H 0.278 4.673 8.459 1.00 . A A . 50 ILE HA 1 1
17 24918 1 1 54 ILE HB H -1.401 3.910 10.112 1.00 . A A . 50 ILE HB 1 1
17 24919 1 1 54 ILE HD11 H -3.537 5.294 9.956 1.00 . A A . 50 ILE HD11 1 1
17 24920 1 1 54 ILE HD12 H -3.018 6.116 11.440 1.00 . A A . 50 ILE HD12 1 1
17 24921 1 1 54 ILE HD13 H -3.399 7.071 10.004 1.00 . A A . 50 ILE HD13 1 1
17 24922 1 1 54 ILE HG12 H -0.900 6.933 10.174 1.00 . A A . 50 ILE HG12 1 1
17 24923 1 1 54 ILE HG13 H -1.468 6.065 8.760 1.00 . A A . 50 ILE HG13 1 1
17 24924 1 1 54 ILE HG21 H -1.479 4.874 12.432 1.00 . A A . 50 ILE HG21 1 1
17 24925 1 1 54 ILE HG22 H -0.081 3.821 12.230 1.00 . A A . 50 ILE HG22 1 1
17 24926 1 1 54 ILE HG23 H 0.114 5.600 12.216 1.00 . A A . 50 ILE HG23 1 1
17 24927 1 1 54 ILE N N 1.029 3.100 9.657 1.00 . A A . 50 ILE N 1 1
17 24928 1 1 54 ILE O O 2.284 5.529 10.928 1.00 . A A . 50 ILE O 1 1
17 24929 1 1 55 SER C C 2.895 8.593 9.113 1.00 . A A . 51 SER C 1 1
17 24930 1 1 55 SER CA C 3.421 7.133 8.952 1.00 . A A . 51 SER CA 1 1
17 24931 1 1 55 SER CB C 4.462 6.933 7.831 1.00 . A A . 51 SER CB 1 1
17 24932 1 1 55 SER H H 1.799 6.049 7.872 1.00 . A A . 51 SER H 1 1
17 24933 1 1 55 SER HA H 3.976 6.874 9.873 1.00 . A A . 51 SER HA 1 1
17 24934 1 1 55 SER HB2 H 4.709 5.859 7.714 1.00 . A A . 51 SER HB2 1 1
17 24935 1 1 55 SER HB3 H 4.069 7.258 6.852 1.00 . A A . 51 SER HB3 1 1
17 24936 1 1 55 SER HG H 5.983 7.365 8.981 1.00 . A A . 51 SER HG 1 1
17 24937 1 1 55 SER N N 2.291 6.177 8.770 1.00 . A A . 51 SER N 1 1
17 24938 1 1 55 SER O O 2.372 9.193 8.169 1.00 . A A . 51 SER O 1 1
17 24939 1 1 55 SER OG O 5.660 7.653 8.121 1.00 . A A . 51 SER OG 1 1
17 24940 1 1 56 ALA C C 3.351 11.645 10.749 1.00 . A A . 52 ALA C 1 1
17 24941 1 1 56 ALA CA C 2.372 10.426 10.716 1.00 . A A . 52 ALA CA 1 1
17 24942 1 1 56 ALA CB C 1.691 10.153 12.074 1.00 . A A . 52 ALA CB 1 1
17 24943 1 1 56 ALA H H 3.395 8.500 11.051 1.00 . A A . 52 ALA H 1 1
17 24944 1 1 56 ALA HA H 1.565 10.687 10.005 1.00 . A A . 52 ALA HA 1 1
17 24945 1 1 56 ALA HB1 H 1.104 11.025 12.411 1.00 . A A . 52 ALA HB1 1 1
17 24946 1 1 56 ALA HB2 H 0.984 9.304 12.014 1.00 . A A . 52 ALA HB2 1 1
17 24947 1 1 56 ALA HB3 H 2.412 9.921 12.880 1.00 . A A . 52 ALA HB3 1 1
17 24948 1 1 56 ALA N N 2.991 9.128 10.342 1.00 . A A . 52 ALA N 1 1
17 24949 1 1 56 ALA O O 4.580 11.511 10.763 1.00 . A A . 52 ALA O 1 1
17 24950 1 1 57 GLU C C 4.279 14.332 12.295 1.00 . A A . 53 GLU C 1 1
17 24951 1 1 57 GLU CA C 3.532 14.133 10.934 1.00 . A A . 53 GLU CA 1 1
17 24952 1 1 57 GLU CB C 2.541 15.294 10.605 1.00 . A A . 53 GLU CB 1 1
17 24953 1 1 57 GLU CD C 0.977 16.197 8.711 1.00 . A A . 53 GLU CD 1 1
17 24954 1 1 57 GLU CG C 2.222 15.416 9.092 1.00 . A A . 53 GLU CG 1 1
17 24955 1 1 57 GLU H H 1.774 12.863 10.563 1.00 . A A . 53 GLU H 1 1
17 24956 1 1 57 GLU HA H 4.323 14.145 10.157 1.00 . A A . 53 GLU HA 1 1
17 24957 1 1 57 GLU HB2 H 1.604 15.175 11.189 1.00 . A A . 53 GLU HB2 1 1
17 24958 1 1 57 GLU HB3 H 2.952 16.262 10.951 1.00 . A A . 53 GLU HB3 1 1
17 24959 1 1 57 GLU HG2 H 3.078 15.851 8.547 1.00 . A A . 53 GLU HG2 1 1
17 24960 1 1 57 GLU HG3 H 2.087 14.411 8.669 1.00 . A A . 53 GLU HG3 1 1
17 24961 1 1 57 GLU N N 2.770 12.853 10.809 1.00 . A A . 53 GLU N 1 1
17 24962 1 1 57 GLU O O 5.473 14.641 12.293 1.00 . A A . 53 GLU O 1 1
17 24963 1 1 57 GLU OE1 O -0.118 15.596 8.679 1.00 . A A . 53 GLU OE1 1 1
17 24964 1 1 57 GLU OE2 O 1.094 17.394 8.375 1.00 . A A . 53 GLU OE2 1 1
17 24965 1 1 58 ASN C C 3.985 13.085 15.706 1.00 . A A . 54 ASN C 1 1
17 24966 1 1 58 ASN CA C 4.176 14.347 14.795 1.00 . A A . 54 ASN CA 1 1
17 24967 1 1 58 ASN CB C 3.537 15.614 15.442 1.00 . A A . 54 ASN CB 1 1
17 24968 1 1 58 ASN CG C 3.944 16.991 14.893 1.00 . A A . 54 ASN CG 1 1
17 24969 1 1 58 ASN H H 2.673 13.718 13.267 1.00 . A A . 54 ASN H 1 1
17 24970 1 1 58 ASN HA H 5.271 14.518 14.718 1.00 . A A . 54 ASN HA 1 1
17 24971 1 1 58 ASN HB2 H 2.434 15.536 15.403 1.00 . A A . 54 ASN HB2 1 1
17 24972 1 1 58 ASN HB3 H 3.789 15.635 16.521 1.00 . A A . 54 ASN HB3 1 1
17 24973 1 1 58 ASN HD21 H 2.871 17.922 16.331 1.00 . A A . 54 ASN HD21 1 1
17 24974 1 1 58 ASN HD22 H 3.786 18.926 15.080 1.00 . A A . 54 ASN HD22 1 1
17 24975 1 1 58 ASN N N 3.588 14.150 13.436 1.00 . A A . 54 ASN N 1 1
17 24976 1 1 58 ASN ND2 N 3.407 18.051 15.444 1.00 . A A . 54 ASN ND2 1 1
17 24977 1 1 58 ASN O O 3.107 12.239 15.493 1.00 . A A . 54 ASN O 1 1
17 24978 1 1 58 ASN OD1 O 4.752 17.152 13.986 1.00 . A A . 54 ASN OD1 1 1
17 24979 1 1 59 ASP C C 3.213 12.043 18.637 1.00 . A A . 55 ASP C 1 1
17 24980 1 1 59 ASP CA C 4.601 12.012 17.891 1.00 . A A . 55 ASP CA 1 1
17 24981 1 1 59 ASP CB C 5.827 12.112 18.842 1.00 . A A . 55 ASP CB 1 1
17 24982 1 1 59 ASP CG C 6.091 13.462 19.523 1.00 . A A . 55 ASP CG 1 1
17 24983 1 1 59 ASP H H 5.454 13.768 16.931 1.00 . A A . 55 ASP H 1 1
17 24984 1 1 59 ASP HA H 4.669 11.006 17.431 1.00 . A A . 55 ASP HA 1 1
17 24985 1 1 59 ASP HB2 H 5.748 11.338 19.627 1.00 . A A . 55 ASP HB2 1 1
17 24986 1 1 59 ASP HB3 H 6.746 11.844 18.288 1.00 . A A . 55 ASP HB3 1 1
17 24987 1 1 59 ASP N N 4.795 12.992 16.777 1.00 . A A . 55 ASP N 1 1
17 24988 1 1 59 ASP O O 2.632 10.983 18.890 1.00 . A A . 55 ASP O 1 1
17 24989 1 1 59 ASP OD1 O 6.402 14.440 18.807 1.00 . A A . 55 ASP OD1 1 1
17 24990 1 1 59 ASP OD2 O 5.979 13.546 20.763 1.00 . A A . 55 ASP OD2 1 1
17 24991 1 1 60 GLU C C 0.136 12.740 18.337 1.00 . A A . 56 GLU C 1 1
17 24992 1 1 60 GLU CA C 1.203 13.410 19.285 1.00 . A A . 56 GLU CA 1 1
17 24993 1 1 60 GLU CB C 0.961 14.932 19.533 1.00 . A A . 56 GLU CB 1 1
17 24994 1 1 60 GLU CD C 1.120 17.338 18.490 1.00 . A A . 56 GLU CD 1 1
17 24995 1 1 60 GLU CG C 0.921 15.847 18.274 1.00 . A A . 56 GLU CG 1 1
17 24996 1 1 60 GLU H H 3.278 14.033 18.786 1.00 . A A . 56 GLU H 1 1
17 24997 1 1 60 GLU HA H 1.079 12.916 20.268 1.00 . A A . 56 GLU HA 1 1
17 24998 1 1 60 GLU HB2 H 0.012 15.061 20.088 1.00 . A A . 56 GLU HB2 1 1
17 24999 1 1 60 GLU HB3 H 1.731 15.310 20.235 1.00 . A A . 56 GLU HB3 1 1
17 25000 1 1 60 GLU HG2 H 1.700 15.532 17.567 1.00 . A A . 56 GLU HG2 1 1
17 25001 1 1 60 GLU HG3 H -0.036 15.726 17.741 1.00 . A A . 56 GLU HG3 1 1
17 25002 1 1 60 GLU N N 2.642 13.234 18.907 1.00 . A A . 56 GLU N 1 1
17 25003 1 1 60 GLU O O -0.763 12.040 18.813 1.00 . A A . 56 GLU O 1 1
17 25004 1 1 60 GLU OE1 O 0.344 17.958 19.245 1.00 . A A . 56 GLU OE1 1 1
17 25005 1 1 60 GLU OE2 O 2.038 17.900 17.856 1.00 . A A . 56 GLU OE2 1 1
17 25006 1 1 61 GLN C C -0.258 10.591 16.046 1.00 . A A . 57 GLN C 1 1
17 25007 1 1 61 GLN CA C -0.485 12.137 15.981 1.00 . A A . 57 GLN CA 1 1
17 25008 1 1 61 GLN CB C -0.177 12.686 14.554 1.00 . A A . 57 GLN CB 1 1
17 25009 1 1 61 GLN CD C -2.071 14.408 14.131 1.00 . A A . 57 GLN CD 1 1
17 25010 1 1 61 GLN CG C -0.565 14.154 14.239 1.00 . A A . 57 GLN CG 1 1
17 25011 1 1 61 GLN H H 1.158 13.391 16.772 1.00 . A A . 57 GLN H 1 1
17 25012 1 1 61 GLN HA H -1.564 12.299 16.177 1.00 . A A . 57 GLN HA 1 1
17 25013 1 1 61 GLN HB2 H 0.902 12.562 14.345 1.00 . A A . 57 GLN HB2 1 1
17 25014 1 1 61 GLN HB3 H -0.672 12.037 13.804 1.00 . A A . 57 GLN HB3 1 1
17 25015 1 1 61 GLN HE21 H -2.067 15.516 15.798 1.00 . A A . 57 GLN HE21 1 1
17 25016 1 1 61 GLN HE22 H -3.642 15.321 14.861 1.00 . A A . 57 GLN HE22 1 1
17 25017 1 1 61 GLN HG2 H -0.087 14.843 14.960 1.00 . A A . 57 GLN HG2 1 1
17 25018 1 1 61 GLN HG3 H -0.129 14.434 13.261 1.00 . A A . 57 GLN HG3 1 1
17 25019 1 1 61 GLN N N 0.288 12.901 17.004 1.00 . A A . 57 GLN N 1 1
17 25020 1 1 61 GLN NE2 N -2.650 15.153 15.039 1.00 . A A . 57 GLN NE2 1 1
17 25021 1 1 61 GLN O O -1.229 9.847 16.192 1.00 . A A . 57 GLN O 1 1
17 25022 1 1 61 GLN OE1 O -2.744 13.946 13.216 1.00 . A A . 57 GLN OE1 1 1
17 25023 1 1 62 ALA C C 0.767 8.032 17.571 1.00 . A A . 58 ALA C 1 1
17 25024 1 1 62 ALA CA C 1.350 8.689 16.269 1.00 . A A . 58 ALA CA 1 1
17 25025 1 1 62 ALA CB C 2.888 8.621 16.225 1.00 . A A . 58 ALA CB 1 1
17 25026 1 1 62 ALA H H 1.727 10.843 15.932 1.00 . A A . 58 ALA H 1 1
17 25027 1 1 62 ALA HA H 0.964 8.093 15.419 1.00 . A A . 58 ALA HA 1 1
17 25028 1 1 62 ALA HB1 H 3.263 7.593 16.370 1.00 . A A . 58 ALA HB1 1 1
17 25029 1 1 62 ALA HB2 H 3.292 8.975 15.258 1.00 . A A . 58 ALA HB2 1 1
17 25030 1 1 62 ALA HB3 H 3.349 9.231 17.021 1.00 . A A . 58 ALA HB3 1 1
17 25031 1 1 62 ALA N N 1.003 10.111 15.999 1.00 . A A . 58 ALA N 1 1
17 25032 1 1 62 ALA O O 0.281 6.902 17.498 1.00 . A A . 58 ALA O 1 1
17 25033 1 1 63 LYS C C -1.484 8.040 19.811 1.00 . A A . 59 LYS C 1 1
17 25034 1 1 63 LYS CA C 0.056 8.307 19.963 1.00 . A A . 59 LYS CA 1 1
17 25035 1 1 63 LYS CB C 0.448 9.336 21.068 1.00 . A A . 59 LYS CB 1 1
17 25036 1 1 63 LYS CD C -1.224 10.327 22.756 1.00 . A A . 59 LYS CD 1 1
17 25037 1 1 63 LYS CE C -2.147 10.107 23.972 1.00 . A A . 59 LYS CE 1 1
17 25038 1 1 63 LYS CG C -0.235 9.175 22.456 1.00 . A A . 59 LYS CG 1 1
17 25039 1 1 63 LYS H H 1.212 9.664 18.644 1.00 . A A . 59 LYS H 1 1
17 25040 1 1 63 LYS HA H 0.492 7.335 20.266 1.00 . A A . 59 LYS HA 1 1
17 25041 1 1 63 LYS HB2 H 1.545 9.287 21.214 1.00 . A A . 59 LYS HB2 1 1
17 25042 1 1 63 LYS HB3 H 0.297 10.369 20.689 1.00 . A A . 59 LYS HB3 1 1
17 25043 1 1 63 LYS HD2 H -0.632 11.251 22.915 1.00 . A A . 59 LYS HD2 1 1
17 25044 1 1 63 LYS HD3 H -1.828 10.557 21.856 1.00 . A A . 59 LYS HD3 1 1
17 25045 1 1 63 LYS HE2 H -1.577 9.702 24.836 1.00 . A A . 59 LYS HE2 1 1
17 25046 1 1 63 LYS HE3 H -2.528 11.094 24.314 1.00 . A A . 59 LYS HE3 1 1
17 25047 1 1 63 LYS HG2 H -0.744 8.190 22.528 1.00 . A A . 59 LYS HG2 1 1
17 25048 1 1 63 LYS HG3 H 0.536 9.142 23.252 1.00 . A A . 59 LYS HG3 1 1
17 25049 1 1 63 LYS HZ1 H -3.640 9.383 22.658 1.00 . A A . 59 LYS HZ1 1 1
17 25050 1 1 63 LYS HZ2 H -3.057 8.179 23.585 1.00 . A A . 59 LYS HZ2 1 1
17 25051 1 1 63 LYS HZ3 H -4.103 9.254 24.231 1.00 . A A . 59 LYS HZ3 1 1
17 25052 1 1 63 LYS N N 0.761 8.738 18.720 1.00 . A A . 59 LYS N 1 1
17 25053 1 1 63 LYS NZ N -3.288 9.222 23.607 1.00 . A A . 59 LYS NZ 1 1
17 25054 1 1 63 LYS O O -1.930 6.932 20.127 1.00 . A A . 59 LYS O 1 1
17 25055 1 1 64 GLU C C -4.037 7.799 17.830 1.00 . A A . 60 GLU C 1 1
17 25056 1 1 64 GLU CA C -3.736 8.760 19.032 1.00 . A A . 60 GLU CA 1 1
17 25057 1 1 64 GLU CB C -4.508 10.101 18.913 1.00 . A A . 60 GLU CB 1 1
17 25058 1 1 64 GLU CD C -5.659 12.024 20.196 1.00 . A A . 60 GLU CD 1 1
17 25059 1 1 64 GLU CG C -4.709 10.844 20.259 1.00 . A A . 60 GLU CG 1 1
17 25060 1 1 64 GLU H H -1.796 9.860 19.029 1.00 . A A . 60 GLU H 1 1
17 25061 1 1 64 GLU HA H -4.167 8.238 19.911 1.00 . A A . 60 GLU HA 1 1
17 25062 1 1 64 GLU HB2 H -4.024 10.769 18.172 1.00 . A A . 60 GLU HB2 1 1
17 25063 1 1 64 GLU HB3 H -5.514 9.898 18.494 1.00 . A A . 60 GLU HB3 1 1
17 25064 1 1 64 GLU HG2 H -5.122 10.162 21.019 1.00 . A A . 60 GLU HG2 1 1
17 25065 1 1 64 GLU HG3 H -3.743 11.215 20.642 1.00 . A A . 60 GLU HG3 1 1
17 25066 1 1 64 GLU N N -2.288 9.006 19.327 1.00 . A A . 60 GLU N 1 1
17 25067 1 1 64 GLU O O -4.980 7.008 17.915 1.00 . A A . 60 GLU O 1 1
17 25068 1 1 64 GLU OE1 O -6.887 11.801 20.184 1.00 . A A . 60 GLU OE1 1 1
17 25069 1 1 64 GLU OE2 O -5.183 13.177 20.195 1.00 . A A . 60 GLU OE2 1 1
17 25070 1 1 65 LEU C C -3.018 5.339 16.013 1.00 . A A . 61 LEU C 1 1
17 25071 1 1 65 LEU CA C -3.357 6.823 15.629 1.00 . A A . 61 LEU CA 1 1
17 25072 1 1 65 LEU CB C -2.534 7.330 14.414 1.00 . A A . 61 LEU CB 1 1
17 25073 1 1 65 LEU CD1 C -1.887 9.152 12.792 1.00 . A A . 61 LEU CD1 1 1
17 25074 1 1 65 LEU CD2 C -4.335 8.599 13.056 1.00 . A A . 61 LEU CD2 1 1
17 25075 1 1 65 LEU CG C -2.971 8.675 13.766 1.00 . A A . 61 LEU CG 1 1
17 25076 1 1 65 LEU H H -2.536 8.566 16.737 1.00 . A A . 61 LEU H 1 1
17 25077 1 1 65 LEU HA H -4.416 6.802 15.308 1.00 . A A . 61 LEU HA 1 1
17 25078 1 1 65 LEU HB2 H -1.472 7.396 14.725 1.00 . A A . 61 LEU HB2 1 1
17 25079 1 1 65 LEU HB3 H -2.538 6.552 13.629 1.00 . A A . 61 LEU HB3 1 1
17 25080 1 1 65 LEU HD11 H -0.922 9.288 13.315 1.00 . A A . 61 LEU HD11 1 1
17 25081 1 1 65 LEU HD12 H -1.715 8.433 11.970 1.00 . A A . 61 LEU HD12 1 1
17 25082 1 1 65 LEU HD13 H -2.138 10.131 12.341 1.00 . A A . 61 LEU HD13 1 1
17 25083 1 1 65 LEU HD21 H -4.602 9.563 12.585 1.00 . A A . 61 LEU HD21 1 1
17 25084 1 1 65 LEU HD22 H -4.359 7.831 12.265 1.00 . A A . 61 LEU HD22 1 1
17 25085 1 1 65 LEU HD23 H -5.150 8.366 13.766 1.00 . A A . 61 LEU HD23 1 1
17 25086 1 1 65 LEU HG H -3.057 9.447 14.554 1.00 . A A . 61 LEU HG 1 1
17 25087 1 1 65 LEU N N -3.246 7.815 16.741 1.00 . A A . 61 LEU N 1 1
17 25088 1 1 65 LEU O O -3.783 4.441 15.648 1.00 . A A . 61 LEU O 1 1
17 25089 1 1 66 LEU C C -3.090 3.353 18.379 1.00 . A A . 62 LEU C 1 1
17 25090 1 1 66 LEU CA C -1.801 3.823 17.618 1.00 . A A . 62 LEU CA 1 1
17 25091 1 1 66 LEU CB C -0.572 4.053 18.563 1.00 . A A . 62 LEU CB 1 1
17 25092 1 1 66 LEU CD1 C -0.050 1.634 19.292 1.00 . A A . 62 LEU CD1 1 1
17 25093 1 1 66 LEU CD2 C 0.857 3.566 20.610 1.00 . A A . 62 LEU CD2 1 1
17 25094 1 1 66 LEU CG C -0.314 3.075 19.744 1.00 . A A . 62 LEU CG 1 1
17 25095 1 1 66 LEU H H -1.396 5.913 17.034 1.00 . A A . 62 LEU H 1 1
17 25096 1 1 66 LEU HA H -1.540 3.002 16.925 1.00 . A A . 62 LEU HA 1 1
17 25097 1 1 66 LEU HB2 H 0.347 4.131 17.950 1.00 . A A . 62 LEU HB2 1 1
17 25098 1 1 66 LEU HB3 H -0.673 5.056 19.019 1.00 . A A . 62 LEU HB3 1 1
17 25099 1 1 66 LEU HD11 H -0.920 1.219 18.752 1.00 . A A . 62 LEU HD11 1 1
17 25100 1 1 66 LEU HD12 H 0.830 1.570 18.627 1.00 . A A . 62 LEU HD12 1 1
17 25101 1 1 66 LEU HD13 H 0.134 0.958 20.148 1.00 . A A . 62 LEU HD13 1 1
17 25102 1 1 66 LEU HD21 H 1.034 2.900 21.474 1.00 . A A . 62 LEU HD21 1 1
17 25103 1 1 66 LEU HD22 H 1.802 3.624 20.037 1.00 . A A . 62 LEU HD22 1 1
17 25104 1 1 66 LEU HD23 H 0.660 4.573 21.023 1.00 . A A . 62 LEU HD23 1 1
17 25105 1 1 66 LEU HG H -1.213 3.067 20.394 1.00 . A A . 62 LEU HG 1 1
17 25106 1 1 66 LEU N N -1.950 5.075 16.801 1.00 . A A . 62 LEU N 1 1
17 25107 1 1 66 LEU O O -3.550 2.227 18.168 1.00 . A A . 62 LEU O 1 1
17 25108 1 1 67 GLU C C -6.186 3.712 19.122 1.00 . A A . 63 GLU C 1 1
17 25109 1 1 67 GLU CA C -4.906 3.926 19.999 1.00 . A A . 63 GLU CA 1 1
17 25110 1 1 67 GLU CB C -5.067 5.027 21.084 1.00 . A A . 63 GLU CB 1 1
17 25111 1 1 67 GLU CD C -4.016 6.112 23.213 1.00 . A A . 63 GLU CD 1 1
17 25112 1 1 67 GLU CG C -4.010 4.960 22.223 1.00 . A A . 63 GLU CG 1 1
17 25113 1 1 67 GLU H H -3.167 5.116 19.332 1.00 . A A . 63 GLU H 1 1
17 25114 1 1 67 GLU HA H -4.750 2.969 20.536 1.00 . A A . 63 GLU HA 1 1
17 25115 1 1 67 GLU HB2 H -5.054 6.030 20.613 1.00 . A A . 63 GLU HB2 1 1
17 25116 1 1 67 GLU HB3 H -6.072 4.951 21.544 1.00 . A A . 63 GLU HB3 1 1
17 25117 1 1 67 GLU HG2 H -4.114 4.026 22.800 1.00 . A A . 63 GLU HG2 1 1
17 25118 1 1 67 GLU HG3 H -2.995 4.926 21.789 1.00 . A A . 63 GLU HG3 1 1
17 25119 1 1 67 GLU N N -3.661 4.219 19.233 1.00 . A A . 63 GLU N 1 1
17 25120 1 1 67 GLU O O -6.885 2.714 19.315 1.00 . A A . 63 GLU O 1 1
17 25121 1 1 67 GLU OE1 O -5.082 6.521 23.712 1.00 . A A . 63 GLU OE1 1 1
17 25122 1 1 67 GLU OE2 O -2.922 6.656 23.484 1.00 . A A . 63 GLU OE2 1 1
17 25123 1 1 68 LEU C C -7.365 3.010 16.264 1.00 . A A . 64 LEU C 1 1
17 25124 1 1 68 LEU CA C -7.499 4.345 17.080 1.00 . A A . 64 LEU CA 1 1
17 25125 1 1 68 LEU CB C -7.540 5.630 16.204 1.00 . A A . 64 LEU CB 1 1
17 25126 1 1 68 LEU CD1 C -10.024 5.622 15.498 1.00 . A A . 64 LEU CD1 1 1
17 25127 1 1 68 LEU CD2 C -8.337 6.961 14.203 1.00 . A A . 64 LEU CD2 1 1
17 25128 1 1 68 LEU CG C -8.558 5.685 15.033 1.00 . A A . 64 LEU CG 1 1
17 25129 1 1 68 LEU H H -5.814 5.384 18.078 1.00 . A A . 64 LEU H 1 1
17 25130 1 1 68 LEU HA H -8.473 4.287 17.597 1.00 . A A . 64 LEU HA 1 1
17 25131 1 1 68 LEU HB2 H -7.708 6.510 16.859 1.00 . A A . 64 LEU HB2 1 1
17 25132 1 1 68 LEU HB3 H -6.528 5.787 15.792 1.00 . A A . 64 LEU HB3 1 1
17 25133 1 1 68 LEU HD11 H -10.246 4.683 16.036 1.00 . A A . 64 LEU HD11 1 1
17 25134 1 1 68 LEU HD12 H -10.285 6.460 16.172 1.00 . A A . 64 LEU HD12 1 1
17 25135 1 1 68 LEU HD13 H -10.724 5.661 14.641 1.00 . A A . 64 LEU HD13 1 1
17 25136 1 1 68 LEU HD21 H -8.517 7.881 14.794 1.00 . A A . 64 LEU HD21 1 1
17 25137 1 1 68 LEU HD22 H -7.303 7.021 13.814 1.00 . A A . 64 LEU HD22 1 1
17 25138 1 1 68 LEU HD23 H -9.007 7.000 13.325 1.00 . A A . 64 LEU HD23 1 1
17 25139 1 1 68 LEU HG H -8.372 4.822 14.364 1.00 . A A . 64 LEU HG 1 1
17 25140 1 1 68 LEU N N -6.463 4.581 18.129 1.00 . A A . 64 LEU N 1 1
17 25141 1 1 68 LEU O O -8.361 2.290 16.142 1.00 . A A . 64 LEU O 1 1
17 25142 1 1 69 ILE C C -6.075 0.108 16.106 1.00 . A A . 65 ILE C 1 1
17 25143 1 1 69 ILE CA C -5.936 1.313 15.099 1.00 . A A . 65 ILE CA 1 1
17 25144 1 1 69 ILE CB C -4.609 1.279 14.257 1.00 . A A . 65 ILE CB 1 1
17 25145 1 1 69 ILE CD1 C -3.133 2.577 12.562 1.00 . A A . 65 ILE CD1 1 1
17 25146 1 1 69 ILE CG1 C -4.548 2.342 13.121 1.00 . A A . 65 ILE CG1 1 1
17 25147 1 1 69 ILE CG2 C -4.368 -0.117 13.618 1.00 . A A . 65 ILE CG2 1 1
17 25148 1 1 69 ILE H H -5.410 3.329 15.900 1.00 . A A . 65 ILE H 1 1
17 25149 1 1 69 ILE HA H -6.752 1.171 14.363 1.00 . A A . 65 ILE HA 1 1
17 25150 1 1 69 ILE HB H -3.779 1.489 14.961 1.00 . A A . 65 ILE HB 1 1
17 25151 1 1 69 ILE HD11 H -2.438 2.916 13.353 1.00 . A A . 65 ILE HD11 1 1
17 25152 1 1 69 ILE HD12 H -2.688 1.672 12.114 1.00 . A A . 65 ILE HD12 1 1
17 25153 1 1 69 ILE HD13 H -3.144 3.348 11.771 1.00 . A A . 65 ILE HD13 1 1
17 25154 1 1 69 ILE HG12 H -5.243 2.079 12.300 1.00 . A A . 65 ILE HG12 1 1
17 25155 1 1 69 ILE HG13 H -4.913 3.318 13.493 1.00 . A A . 65 ILE HG13 1 1
17 25156 1 1 69 ILE HG21 H -5.217 -0.435 12.984 1.00 . A A . 65 ILE HG21 1 1
17 25157 1 1 69 ILE HG22 H -3.458 -0.166 12.996 1.00 . A A . 65 ILE HG22 1 1
17 25158 1 1 69 ILE HG23 H -4.233 -0.893 14.391 1.00 . A A . 65 ILE HG23 1 1
17 25159 1 1 69 ILE N N -6.170 2.648 15.746 1.00 . A A . 65 ILE N 1 1
17 25160 1 1 69 ILE O O -6.779 -0.851 15.779 1.00 . A A . 65 ILE O 1 1
17 25161 1 1 70 ALA C C -7.268 -1.011 18.761 1.00 . A A . 66 ALA C 1 1
17 25162 1 1 70 ALA CA C -5.754 -0.852 18.385 1.00 . A A . 66 ALA CA 1 1
17 25163 1 1 70 ALA CB C -4.867 -0.496 19.593 1.00 . A A . 66 ALA CB 1 1
17 25164 1 1 70 ALA H H -4.904 0.988 17.493 1.00 . A A . 66 ALA H 1 1
17 25165 1 1 70 ALA HA H -5.422 -1.846 18.025 1.00 . A A . 66 ALA HA 1 1
17 25166 1 1 70 ALA HB1 H -3.792 -0.499 19.333 1.00 . A A . 66 ALA HB1 1 1
17 25167 1 1 70 ALA HB2 H -5.100 0.507 20.000 1.00 . A A . 66 ALA HB2 1 1
17 25168 1 1 70 ALA HB3 H -4.998 -1.221 20.420 1.00 . A A . 66 ALA HB3 1 1
17 25169 1 1 70 ALA N N -5.458 0.136 17.307 1.00 . A A . 66 ALA N 1 1
17 25170 1 1 70 ALA O O -7.780 -2.130 18.707 1.00 . A A . 66 ALA O 1 1
17 25171 1 1 71 ARG C C -10.286 -0.492 17.950 1.00 . A A . 67 ARG C 1 1
17 25172 1 1 71 ARG CA C -9.483 0.092 19.169 1.00 . A A . 67 ARG CA 1 1
17 25173 1 1 71 ARG CB C -9.888 1.549 19.539 1.00 . A A . 67 ARG CB 1 1
17 25174 1 1 71 ARG CD C -11.664 1.205 21.405 1.00 . A A . 67 ARG CD 1 1
17 25175 1 1 71 ARG CG C -11.339 1.795 20.016 1.00 . A A . 67 ARG CG 1 1
17 25176 1 1 71 ARG CZ C -13.185 2.789 22.639 1.00 . A A . 67 ARG CZ 1 1
17 25177 1 1 71 ARG H H -7.450 0.969 19.024 1.00 . A A . 67 ARG H 1 1
17 25178 1 1 71 ARG HA H -9.721 -0.554 20.036 1.00 . A A . 67 ARG HA 1 1
17 25179 1 1 71 ARG HB2 H -9.205 1.945 20.318 1.00 . A A . 67 ARG HB2 1 1
17 25180 1 1 71 ARG HB3 H -9.693 2.199 18.662 1.00 . A A . 67 ARG HB3 1 1
17 25181 1 1 71 ARG HD2 H -11.697 0.099 21.333 1.00 . A A . 67 ARG HD2 1 1
17 25182 1 1 71 ARG HD3 H -10.848 1.399 22.133 1.00 . A A . 67 ARG HD3 1 1
17 25183 1 1 71 ARG HE H -13.844 1.185 21.673 1.00 . A A . 67 ARG HE 1 1
17 25184 1 1 71 ARG HG2 H -11.505 2.890 20.033 1.00 . A A . 67 ARG HG2 1 1
17 25185 1 1 71 ARG HG3 H -12.058 1.416 19.264 1.00 . A A . 67 ARG HG3 1 1
17 25186 1 1 71 ARG HH11 H -11.297 3.328 22.692 1.00 . A A . 67 ARG HH11 1 1
17 25187 1 1 71 ARG HH12 H -12.465 4.407 23.595 1.00 . A A . 67 ARG HH12 1 1
17 25188 1 1 71 ARG HH21 H -15.142 2.441 22.686 1.00 . A A . 67 ARG HH21 1 1
17 25189 1 1 71 ARG HH22 H -14.535 3.914 23.566 1.00 . A A . 67 ARG HH22 1 1
17 25190 1 1 71 ARG N N -7.996 0.091 19.033 1.00 . A A . 67 ARG N 1 1
17 25191 1 1 71 ARG NE N -12.985 1.698 21.894 1.00 . A A . 67 ARG NE 1 1
17 25192 1 1 71 ARG NH1 N -12.226 3.594 23.026 1.00 . A A . 67 ARG NH1 1 1
17 25193 1 1 71 ARG NH2 N -14.404 3.074 22.999 1.00 . A A . 67 ARG NH2 1 1
17 25194 1 1 71 ARG O O -11.165 -1.329 18.169 1.00 . A A . 67 ARG O 1 1
17 25195 1 1 72 LEU C C -10.237 -2.363 15.428 1.00 . A A . 68 LEU C 1 1
17 25196 1 1 72 LEU CA C -10.454 -0.809 15.461 1.00 . A A . 68 LEU CA 1 1
17 25197 1 1 72 LEU CB C -9.791 -0.078 14.250 1.00 . A A . 68 LEU CB 1 1
17 25198 1 1 72 LEU CD1 C -11.536 -0.496 12.418 1.00 . A A . 68 LEU CD1 1 1
17 25199 1 1 72 LEU CD2 C -9.162 0.056 11.790 1.00 . A A . 68 LEU CD2 1 1
17 25200 1 1 72 LEU CG C -10.064 -0.635 12.827 1.00 . A A . 68 LEU CG 1 1
17 25201 1 1 72 LEU H H -9.231 0.607 16.643 1.00 . A A . 68 LEU H 1 1
17 25202 1 1 72 LEU HA H -11.547 -0.644 15.390 1.00 . A A . 68 LEU HA 1 1
17 25203 1 1 72 LEU HB2 H -10.057 0.998 14.274 1.00 . A A . 68 LEU HB2 1 1
17 25204 1 1 72 LEU HB3 H -8.695 -0.093 14.395 1.00 . A A . 68 LEU HB3 1 1
17 25205 1 1 72 LEU HD11 H -11.893 0.548 12.446 1.00 . A A . 68 LEU HD11 1 1
17 25206 1 1 72 LEU HD12 H -11.683 -0.855 11.388 1.00 . A A . 68 LEU HD12 1 1
17 25207 1 1 72 LEU HD13 H -12.209 -1.100 13.052 1.00 . A A . 68 LEU HD13 1 1
17 25208 1 1 72 LEU HD21 H -8.090 -0.098 12.012 1.00 . A A . 68 LEU HD21 1 1
17 25209 1 1 72 LEU HD22 H -9.335 -0.340 10.771 1.00 . A A . 68 LEU HD22 1 1
17 25210 1 1 72 LEU HD23 H -9.337 1.146 11.751 1.00 . A A . 68 LEU HD23 1 1
17 25211 1 1 72 LEU HG H -9.804 -1.712 12.804 1.00 . A A . 68 LEU HG 1 1
17 25212 1 1 72 LEU N N -9.970 -0.112 16.693 1.00 . A A . 68 LEU N 1 1
17 25213 1 1 72 LEU O O -11.200 -3.119 15.269 1.00 . A A . 68 LEU O 1 1
17 25214 1 1 73 LEU C C -9.110 -5.138 16.690 1.00 . A A . 69 LEU C 1 1
17 25215 1 1 73 LEU CA C -8.619 -4.266 15.478 1.00 . A A . 69 LEU CA 1 1
17 25216 1 1 73 LEU CB C -7.089 -4.354 15.185 1.00 . A A . 69 LEU CB 1 1
17 25217 1 1 73 LEU CD1 C -5.027 -3.570 13.877 1.00 . A A . 69 LEU CD1 1 1
17 25218 1 1 73 LEU CD2 C -7.086 -4.233 12.594 1.00 . A A . 69 LEU CD2 1 1
17 25219 1 1 73 LEU CG C -6.560 -3.627 13.906 1.00 . A A . 69 LEU CG 1 1
17 25220 1 1 73 LEU H H -8.273 -2.087 15.696 1.00 . A A . 69 LEU H 1 1
17 25221 1 1 73 LEU HA H -9.129 -4.697 14.595 1.00 . A A . 69 LEU HA 1 1
17 25222 1 1 73 LEU HB2 H -6.548 -3.963 16.070 1.00 . A A . 69 LEU HB2 1 1
17 25223 1 1 73 LEU HB3 H -6.799 -5.421 15.134 1.00 . A A . 69 LEU HB3 1 1
17 25224 1 1 73 LEU HD11 H -4.619 -3.124 14.801 1.00 . A A . 69 LEU HD11 1 1
17 25225 1 1 73 LEU HD12 H -4.567 -4.561 13.774 1.00 . A A . 69 LEU HD12 1 1
17 25226 1 1 73 LEU HD13 H -4.649 -2.969 13.031 1.00 . A A . 69 LEU HD13 1 1
17 25227 1 1 73 LEU HD21 H -8.182 -4.136 12.516 1.00 . A A . 69 LEU HD21 1 1
17 25228 1 1 73 LEU HD22 H -6.669 -3.715 11.710 1.00 . A A . 69 LEU HD22 1 1
17 25229 1 1 73 LEU HD23 H -6.841 -5.305 12.492 1.00 . A A . 69 LEU HD23 1 1
17 25230 1 1 73 LEU HG H -6.897 -2.573 13.933 1.00 . A A . 69 LEU HG 1 1
17 25231 1 1 73 LEU N N -8.985 -2.823 15.568 1.00 . A A . 69 LEU N 1 1
17 25232 1 1 73 LEU O O -9.642 -6.232 16.477 1.00 . A A . 69 LEU O 1 1
17 25233 1 1 74 GLN C C -11.332 -5.294 18.954 1.00 . A A . 70 GLN C 1 1
17 25234 1 1 74 GLN CA C -9.769 -5.205 19.114 1.00 . A A . 70 GLN CA 1 1
17 25235 1 1 74 GLN CB C -9.393 -4.384 20.381 1.00 . A A . 70 GLN CB 1 1
17 25236 1 1 74 GLN CD C -7.510 -3.495 21.946 1.00 . A A . 70 GLN CD 1 1
17 25237 1 1 74 GLN CG C -7.920 -4.502 20.860 1.00 . A A . 70 GLN CG 1 1
17 25238 1 1 74 GLN H H -8.586 -3.706 17.997 1.00 . A A . 70 GLN H 1 1
17 25239 1 1 74 GLN HA H -9.417 -6.244 19.269 1.00 . A A . 70 GLN HA 1 1
17 25240 1 1 74 GLN HB2 H -9.643 -3.318 20.202 1.00 . A A . 70 GLN HB2 1 1
17 25241 1 1 74 GLN HB3 H -10.047 -4.682 21.224 1.00 . A A . 70 GLN HB3 1 1
17 25242 1 1 74 GLN HE21 H -6.140 -4.770 22.647 1.00 . A A . 70 GLN HE21 1 1
17 25243 1 1 74 GLN HE22 H -6.316 -3.126 23.462 1.00 . A A . 70 GLN HE22 1 1
17 25244 1 1 74 GLN HG2 H -7.734 -5.540 21.199 1.00 . A A . 70 GLN HG2 1 1
17 25245 1 1 74 GLN HG3 H -7.231 -4.347 20.010 1.00 . A A . 70 GLN HG3 1 1
17 25246 1 1 74 GLN N N -9.030 -4.638 17.942 1.00 . A A . 70 GLN N 1 1
17 25247 1 1 74 GLN NE2 N -6.546 -3.838 22.764 1.00 . A A . 70 GLN NE2 1 1
17 25248 1 1 74 GLN O O -11.904 -6.344 19.256 1.00 . A A . 70 GLN O 1 1
17 25249 1 1 74 GLN OE1 O -8.012 -2.380 22.059 1.00 . A A . 70 GLN OE1 1 1
17 25250 1 1 75 LYS C C -13.791 -5.363 16.932 1.00 . A A . 71 LYS C 1 1
17 25251 1 1 75 LYS CA C -13.443 -4.294 18.031 1.00 . A A . 71 LYS CA 1 1
17 25252 1 1 75 LYS CB C -13.836 -2.849 17.607 1.00 . A A . 71 LYS CB 1 1
17 25253 1 1 75 LYS CD C -15.573 -1.306 16.437 1.00 . A A . 71 LYS CD 1 1
17 25254 1 1 75 LYS CE C -15.143 -1.423 14.958 1.00 . A A . 71 LYS CE 1 1
17 25255 1 1 75 LYS CG C -15.325 -2.598 17.251 1.00 . A A . 71 LYS CG 1 1
17 25256 1 1 75 LYS H H -11.416 -3.423 18.239 1.00 . A A . 71 LYS H 1 1
17 25257 1 1 75 LYS HA H -14.045 -4.559 18.922 1.00 . A A . 71 LYS HA 1 1
17 25258 1 1 75 LYS HB2 H -13.563 -2.141 18.416 1.00 . A A . 71 LYS HB2 1 1
17 25259 1 1 75 LYS HB3 H -13.190 -2.552 16.760 1.00 . A A . 71 LYS HB3 1 1
17 25260 1 1 75 LYS HD2 H -16.656 -1.076 16.489 1.00 . A A . 71 LYS HD2 1 1
17 25261 1 1 75 LYS HD3 H -15.072 -0.448 16.931 1.00 . A A . 71 LYS HD3 1 1
17 25262 1 1 75 LYS HE2 H -14.052 -1.612 14.865 1.00 . A A . 71 LYS HE2 1 1
17 25263 1 1 75 LYS HE3 H -15.605 -2.324 14.494 1.00 . A A . 71 LYS HE3 1 1
17 25264 1 1 75 LYS HG2 H -15.758 -3.459 16.705 1.00 . A A . 71 LYS HG2 1 1
17 25265 1 1 75 LYS HG3 H -15.910 -2.557 18.192 1.00 . A A . 71 LYS HG3 1 1
17 25266 1 1 75 LYS HZ1 H -16.522 0.025 14.261 1.00 . A A . 71 LYS HZ1 1 1
17 25267 1 1 75 LYS HZ2 H -14.992 0.629 14.416 1.00 . A A . 71 LYS HZ2 1 1
17 25268 1 1 75 LYS HZ3 H -15.384 -0.344 13.136 1.00 . A A . 71 LYS HZ3 1 1
17 25269 1 1 75 LYS N N -12.009 -4.235 18.456 1.00 . A A . 71 LYS N 1 1
17 25270 1 1 75 LYS NZ N -15.528 -0.213 14.184 1.00 . A A . 71 LYS NZ 1 1
17 25271 1 1 75 LYS O O -14.807 -6.048 17.067 1.00 . A A . 71 LYS O 1 1
17 25272 1 1 76 LEU C C -13.004 -8.046 15.365 1.00 . A A . 72 LEU C 1 1
17 25273 1 1 76 LEU CA C -13.153 -6.575 14.837 1.00 . A A . 72 LEU CA 1 1
17 25274 1 1 76 LEU CB C -12.172 -6.286 13.662 1.00 . A A . 72 LEU CB 1 1
17 25275 1 1 76 LEU CD1 C -11.251 -4.636 11.978 1.00 . A A . 72 LEU CD1 1 1
17 25276 1 1 76 LEU CD2 C -13.641 -5.406 11.757 1.00 . A A . 72 LEU CD2 1 1
17 25277 1 1 76 LEU CG C -12.508 -5.078 12.745 1.00 . A A . 72 LEU CG 1 1
17 25278 1 1 76 LEU H H -12.210 -4.822 15.822 1.00 . A A . 72 LEU H 1 1
17 25279 1 1 76 LEU HA H -14.186 -6.507 14.445 1.00 . A A . 72 LEU HA 1 1
17 25280 1 1 76 LEU HB2 H -11.155 -6.164 14.086 1.00 . A A . 72 LEU HB2 1 1
17 25281 1 1 76 LEU HB3 H -12.079 -7.188 13.025 1.00 . A A . 72 LEU HB3 1 1
17 25282 1 1 76 LEU HD11 H -11.447 -3.785 11.305 1.00 . A A . 72 LEU HD11 1 1
17 25283 1 1 76 LEU HD12 H -10.463 -4.297 12.674 1.00 . A A . 72 LEU HD12 1 1
17 25284 1 1 76 LEU HD13 H -10.825 -5.450 11.365 1.00 . A A . 72 LEU HD13 1 1
17 25285 1 1 76 LEU HD21 H -13.886 -4.545 11.109 1.00 . A A . 72 LEU HD21 1 1
17 25286 1 1 76 LEU HD22 H -13.390 -6.254 11.091 1.00 . A A . 72 LEU HD22 1 1
17 25287 1 1 76 LEU HD23 H -14.579 -5.666 12.281 1.00 . A A . 72 LEU HD23 1 1
17 25288 1 1 76 LEU HG H -12.830 -4.219 13.367 1.00 . A A . 72 LEU HG 1 1
17 25289 1 1 76 LEU N N -12.980 -5.505 15.865 1.00 . A A . 72 LEU N 1 1
17 25290 1 1 76 LEU O O -13.897 -8.861 15.127 1.00 . A A . 72 LEU O 1 1
17 25291 1 1 77 GLY C C -10.273 -10.281 16.494 1.00 . A A . 73 GLY C 1 1
17 25292 1 1 77 GLY CA C -11.698 -9.721 16.668 1.00 . A A . 73 GLY CA 1 1
17 25293 1 1 77 GLY H H -11.292 -7.584 16.285 1.00 . A A . 73 GLY H 1 1
17 25294 1 1 77 GLY HA2 H -11.929 -9.637 17.744 1.00 . A A . 73 GLY HA2 1 1
17 25295 1 1 77 GLY HA3 H -12.411 -10.470 16.272 1.00 . A A . 73 GLY HA3 1 1
17 25296 1 1 77 GLY N N -11.897 -8.382 16.053 1.00 . A A . 73 GLY N 1 1
17 25297 1 1 77 GLY O O -10.067 -11.254 15.764 1.00 . A A . 73 GLY O 1 1
17 25298 1 1 78 TYR C C -7.071 -10.035 18.283 1.00 . A A . 74 TYR C 1 1
17 25299 1 1 78 TYR CA C -7.848 -9.928 16.932 1.00 . A A . 74 TYR CA 1 1
17 25300 1 1 78 TYR CB C -7.272 -8.800 16.029 1.00 . A A . 74 TYR CB 1 1
17 25301 1 1 78 TYR CD1 C -6.696 -9.743 13.741 1.00 . A A . 74 TYR CD1 1 1
17 25302 1 1 78 TYR CD2 C -8.658 -8.351 13.923 1.00 . A A . 74 TYR CD2 1 1
17 25303 1 1 78 TYR CE1 C -6.948 -9.920 12.384 1.00 . A A . 74 TYR CE1 1 1
17 25304 1 1 78 TYR CE2 C -8.925 -8.549 12.570 1.00 . A A . 74 TYR CE2 1 1
17 25305 1 1 78 TYR CG C -7.550 -8.957 14.523 1.00 . A A . 74 TYR CG 1 1
17 25306 1 1 78 TYR CZ C -8.070 -9.342 11.805 1.00 . A A . 74 TYR CZ 1 1
17 25307 1 1 78 TYR H H -9.605 -8.824 17.676 1.00 . A A . 74 TYR H 1 1
17 25308 1 1 78 TYR HA H -7.723 -10.893 16.400 1.00 . A A . 74 TYR HA 1 1
17 25309 1 1 78 TYR HB2 H -7.609 -7.809 16.381 1.00 . A A . 74 TYR HB2 1 1
17 25310 1 1 78 TYR HB3 H -6.182 -8.757 16.183 1.00 . A A . 74 TYR HB3 1 1
17 25311 1 1 78 TYR HD1 H -5.825 -10.201 14.180 1.00 . A A . 74 TYR HD1 1 1
17 25312 1 1 78 TYR HD2 H -9.336 -7.750 14.510 1.00 . A A . 74 TYR HD2 1 1
17 25313 1 1 78 TYR HE1 H -6.282 -10.526 11.784 1.00 . A A . 74 TYR HE1 1 1
17 25314 1 1 78 TYR HE2 H -9.800 -8.098 12.127 1.00 . A A . 74 TYR HE2 1 1
17 25315 1 1 78 TYR HH H -9.217 -9.235 10.287 1.00 . A A . 74 TYR HH 1 1
17 25316 1 1 78 TYR N N -9.295 -9.658 17.167 1.00 . A A . 74 TYR N 1 1
17 25317 1 1 78 TYR O O -7.255 -9.217 19.190 1.00 . A A . 74 TYR O 1 1
17 25318 1 1 78 TYR OH O -8.350 -9.590 10.490 1.00 . A A . 74 TYR OH 1 1
17 25319 1 1 79 LYS C C -3.958 -11.043 19.723 1.00 . A A . 75 LYS C 1 1
17 25320 1 1 79 LYS CA C -5.491 -11.375 19.686 1.00 . A A . 75 LYS CA 1 1
17 25321 1 1 79 LYS CB C -5.856 -12.835 20.101 1.00 . A A . 75 LYS CB 1 1
17 25322 1 1 79 LYS CD C -5.663 -15.379 19.529 1.00 . A A . 75 LYS CD 1 1
17 25323 1 1 79 LYS CE C -4.693 -16.515 19.129 1.00 . A A . 75 LYS CE 1 1
17 25324 1 1 79 LYS CG C -5.075 -13.962 19.388 1.00 . A A . 75 LYS CG 1 1
17 25325 1 1 79 LYS H H -5.997 -11.564 17.534 1.00 . A A . 75 LYS H 1 1
17 25326 1 1 79 LYS HA H -5.917 -10.745 20.494 1.00 . A A . 75 LYS HA 1 1
17 25327 1 1 79 LYS HB2 H -5.694 -12.941 21.192 1.00 . A A . 75 LYS HB2 1 1
17 25328 1 1 79 LYS HB3 H -6.946 -12.987 19.977 1.00 . A A . 75 LYS HB3 1 1
17 25329 1 1 79 LYS HD2 H -5.977 -15.540 20.580 1.00 . A A . 75 LYS HD2 1 1
17 25330 1 1 79 LYS HD3 H -6.600 -15.447 18.943 1.00 . A A . 75 LYS HD3 1 1
17 25331 1 1 79 LYS HE2 H -3.855 -16.556 19.861 1.00 . A A . 75 LYS HE2 1 1
17 25332 1 1 79 LYS HE3 H -5.214 -17.492 19.240 1.00 . A A . 75 LYS HE3 1 1
17 25333 1 1 79 LYS HG2 H -4.984 -13.723 18.310 1.00 . A A . 75 LYS HG2 1 1
17 25334 1 1 79 LYS HG3 H -4.031 -13.952 19.767 1.00 . A A . 75 LYS HG3 1 1
17 25335 1 1 79 LYS HZ1 H -4.871 -16.093 17.048 1.00 . A A . 75 LYS HZ1 1 1
17 25336 1 1 79 LYS HZ2 H -3.449 -15.558 17.724 1.00 . A A . 75 LYS HZ2 1 1
17 25337 1 1 79 LYS HZ3 H -3.646 -17.171 17.383 1.00 . A A . 75 LYS HZ3 1 1
17 25338 1 1 79 LYS N N -6.190 -11.048 18.404 1.00 . A A . 75 LYS N 1 1
17 25339 1 1 79 LYS NZ N -4.151 -16.357 17.751 1.00 . A A . 75 LYS NZ 1 1
17 25340 1 1 79 LYS O O -3.504 -10.441 20.700 1.00 . A A . 75 LYS O 1 1
17 25341 1 1 80 ASP C C -1.193 -9.937 18.311 1.00 . A A . 76 ASP C 1 1
17 25342 1 1 80 ASP CA C -1.665 -11.352 18.782 1.00 . A A . 76 ASP CA 1 1
17 25343 1 1 80 ASP CB C -1.008 -12.461 17.914 1.00 . A A . 76 ASP CB 1 1
17 25344 1 1 80 ASP CG C -1.330 -13.931 18.163 1.00 . A A . 76 ASP CG 1 1
17 25345 1 1 80 ASP H H -3.620 -11.959 17.957 1.00 . A A . 76 ASP H 1 1
17 25346 1 1 80 ASP HA H -1.321 -11.515 19.824 1.00 . A A . 76 ASP HA 1 1
17 25347 1 1 80 ASP HB2 H -1.224 -12.258 16.853 1.00 . A A . 76 ASP HB2 1 1
17 25348 1 1 80 ASP HB3 H 0.091 -12.349 17.984 1.00 . A A . 76 ASP HB3 1 1
17 25349 1 1 80 ASP N N -3.153 -11.447 18.715 1.00 . A A . 76 ASP N 1 1
17 25350 1 1 80 ASP O O -0.853 -9.743 17.141 1.00 . A A . 76 ASP O 1 1
17 25351 1 1 80 ASP OD1 O -2.424 -14.398 17.780 1.00 . A A . 76 ASP OD1 1 1
17 25352 1 1 80 ASP OD2 O -0.427 -14.670 18.603 1.00 . A A . 76 ASP OD2 1 1
17 25353 1 1 81 ILE C C 0.423 -7.082 18.952 1.00 . A A . 77 ILE C 1 1
17 25354 1 1 81 ILE CA C -1.083 -7.500 18.803 1.00 . A A . 77 ILE CA 1 1
17 25355 1 1 81 ILE CB C -2.105 -6.594 19.593 1.00 . A A . 77 ILE CB 1 1
17 25356 1 1 81 ILE CD1 C -4.540 -6.529 20.567 1.00 . A A . 77 ILE CD1 1 1
17 25357 1 1 81 ILE CG1 C -3.604 -7.016 19.446 1.00 . A A . 77 ILE CG1 1 1
17 25358 1 1 81 ILE CG2 C -1.979 -5.095 19.203 1.00 . A A . 77 ILE CG2 1 1
17 25359 1 1 81 ILE H H -1.645 -9.207 20.102 1.00 . A A . 77 ILE H 1 1
17 25360 1 1 81 ILE HA H -1.357 -7.409 17.730 1.00 . A A . 77 ILE HA 1 1
17 25361 1 1 81 ILE HB H -1.834 -6.681 20.664 1.00 . A A . 77 ILE HB 1 1
17 25362 1 1 81 ILE HD11 H -4.624 -5.427 20.591 1.00 . A A . 77 ILE HD11 1 1
17 25363 1 1 81 ILE HD12 H -5.561 -6.932 20.429 1.00 . A A . 77 ILE HD12 1 1
17 25364 1 1 81 ILE HD13 H -4.193 -6.863 21.562 1.00 . A A . 77 ILE HD13 1 1
17 25365 1 1 81 ILE HG12 H -4.014 -6.694 18.471 1.00 . A A . 77 ILE HG12 1 1
17 25366 1 1 81 ILE HG13 H -3.692 -8.117 19.418 1.00 . A A . 77 ILE HG13 1 1
17 25367 1 1 81 ILE HG21 H -2.641 -4.450 19.811 1.00 . A A . 77 ILE HG21 1 1
17 25368 1 1 81 ILE HG22 H -0.956 -4.710 19.359 1.00 . A A . 77 ILE HG22 1 1
17 25369 1 1 81 ILE HG23 H -2.235 -4.914 18.142 1.00 . A A . 77 ILE HG23 1 1
17 25370 1 1 81 ILE N N -1.220 -8.934 19.208 1.00 . A A . 77 ILE N 1 1
17 25371 1 1 81 ILE O O 0.898 -6.762 20.046 1.00 . A A . 77 ILE O 1 1
17 25372 1 1 82 ASN C C 2.946 -5.426 17.283 1.00 . A A . 78 ASN C 1 1
17 25373 1 1 82 ASN CA C 2.637 -6.864 17.813 1.00 . A A . 78 ASN CA 1 1
17 25374 1 1 82 ASN CB C 3.309 -7.980 16.960 1.00 . A A . 78 ASN CB 1 1
17 25375 1 1 82 ASN CG C 3.233 -9.411 17.515 1.00 . A A . 78 ASN CG 1 1
17 25376 1 1 82 ASN H H 0.659 -7.365 16.970 1.00 . A A . 78 ASN H 1 1
17 25377 1 1 82 ASN HA H 3.054 -6.957 18.837 1.00 . A A . 78 ASN HA 1 1
17 25378 1 1 82 ASN HB2 H 2.863 -7.997 15.948 1.00 . A A . 78 ASN HB2 1 1
17 25379 1 1 82 ASN HB3 H 4.372 -7.733 16.784 1.00 . A A . 78 ASN HB3 1 1
17 25380 1 1 82 ASN HD21 H 4.552 -8.990 18.956 1.00 . A A . 78 ASN HD21 1 1
17 25381 1 1 82 ASN HD22 H 3.794 -10.666 18.902 1.00 . A A . 78 ASN HD22 1 1
17 25382 1 1 82 ASN N N 1.167 -7.088 17.834 1.00 . A A . 78 ASN N 1 1
17 25383 1 1 82 ASN ND2 N 4.004 -9.738 18.525 1.00 . A A . 78 ASN ND2 1 1
17 25384 1 1 82 ASN O O 2.889 -5.144 16.081 1.00 . A A . 78 ASN O 1 1
17 25385 1 1 82 ASN OD1 O 2.485 -10.260 17.045 1.00 . A A . 78 ASN OD1 1 1
17 25386 1 1 83 VAL C C 4.961 -2.727 17.716 1.00 . A A . 79 VAL C 1 1
17 25387 1 1 83 VAL CA C 3.441 -3.057 17.908 1.00 . A A . 79 VAL CA 1 1
17 25388 1 1 83 VAL CB C 2.780 -2.194 19.047 1.00 . A A . 79 VAL CB 1 1
17 25389 1 1 83 VAL CG1 C 2.941 -0.668 18.842 1.00 . A A . 79 VAL CG1 1 1
17 25390 1 1 83 VAL CG2 C 1.268 -2.463 19.248 1.00 . A A . 79 VAL CG2 1 1
17 25391 1 1 83 VAL H H 3.185 -4.845 19.177 1.00 . A A . 79 VAL H 1 1
17 25392 1 1 83 VAL HA H 2.897 -2.809 16.973 1.00 . A A . 79 VAL HA 1 1
17 25393 1 1 83 VAL HB H 3.289 -2.446 19.999 1.00 . A A . 79 VAL HB 1 1
17 25394 1 1 83 VAL HG11 H 2.483 -0.319 17.898 1.00 . A A . 79 VAL HG11 1 1
17 25395 1 1 83 VAL HG12 H 2.484 -0.087 19.665 1.00 . A A . 79 VAL HG12 1 1
17 25396 1 1 83 VAL HG13 H 4.004 -0.366 18.815 1.00 . A A . 79 VAL HG13 1 1
17 25397 1 1 83 VAL HG21 H 0.688 -2.302 18.322 1.00 . A A . 79 VAL HG21 1 1
17 25398 1 1 83 VAL HG22 H 1.079 -3.505 19.564 1.00 . A A . 79 VAL HG22 1 1
17 25399 1 1 83 VAL HG23 H 0.826 -1.820 20.032 1.00 . A A . 79 VAL HG23 1 1
17 25400 1 1 83 VAL N N 3.267 -4.510 18.211 1.00 . A A . 79 VAL N 1 1
17 25401 1 1 83 VAL O O 5.785 -3.019 18.589 1.00 . A A . 79 VAL O 1 1
17 25402 1 1 84 ARG C C 6.420 0.117 15.971 1.00 . A A . 80 ARG C 1 1
17 25403 1 1 84 ARG CA C 6.632 -1.338 16.498 1.00 . A A . 80 ARG CA 1 1
17 25404 1 1 84 ARG CB C 7.636 -2.121 15.605 1.00 . A A . 80 ARG CB 1 1
17 25405 1 1 84 ARG CD C 9.384 -3.986 15.400 1.00 . A A . 80 ARG CD 1 1
17 25406 1 1 84 ARG CG C 8.308 -3.335 16.290 1.00 . A A . 80 ARG CG 1 1
17 25407 1 1 84 ARG CZ C 11.232 -4.958 16.809 1.00 . A A . 80 ARG CZ 1 1
17 25408 1 1 84 ARG H H 4.539 -1.847 15.967 1.00 . A A . 80 ARG H 1 1
17 25409 1 1 84 ARG HA H 7.092 -1.255 17.505 1.00 . A A . 80 ARG HA 1 1
17 25410 1 1 84 ARG HB2 H 7.141 -2.438 14.668 1.00 . A A . 80 ARG HB2 1 1
17 25411 1 1 84 ARG HB3 H 8.437 -1.429 15.279 1.00 . A A . 80 ARG HB3 1 1
17 25412 1 1 84 ARG HD2 H 8.900 -4.410 14.496 1.00 . A A . 80 ARG HD2 1 1
17 25413 1 1 84 ARG HD3 H 10.087 -3.230 14.992 1.00 . A A . 80 ARG HD3 1 1
17 25414 1 1 84 ARG HE H 9.701 -6.027 16.141 1.00 . A A . 80 ARG HE 1 1
17 25415 1 1 84 ARG HG2 H 8.753 -3.017 17.255 1.00 . A A . 80 ARG HG2 1 1
17 25416 1 1 84 ARG HG3 H 7.536 -4.081 16.567 1.00 . A A . 80 ARG HG3 1 1
17 25417 1 1 84 ARG HH11 H 11.433 -3.033 16.489 1.00 . A A . 80 ARG HH11 1 1
17 25418 1 1 84 ARG HH12 H 12.750 -3.822 17.482 1.00 . A A . 80 ARG HH12 1 1
17 25419 1 1 84 ARG HH21 H 11.204 -6.893 17.258 1.00 . A A . 80 ARG HH21 1 1
17 25420 1 1 84 ARG HH22 H 12.599 -5.912 17.891 1.00 . A A . 80 ARG HH22 1 1
17 25421 1 1 84 ARG N N 5.317 -2.039 16.614 1.00 . A A . 80 ARG N 1 1
17 25422 1 1 84 ARG NE N 10.090 -5.079 16.128 1.00 . A A . 80 ARG NE 1 1
17 25423 1 1 84 ARG NH1 N 11.883 -3.830 16.944 1.00 . A A . 80 ARG NH1 1 1
17 25424 1 1 84 ARG NH2 N 11.725 -6.022 17.375 1.00 . A A . 80 ARG NH2 1 1
17 25425 1 1 84 ARG O O 5.760 0.336 14.948 1.00 . A A . 80 ARG O 1 1
17 25426 1 1 85 VAL C C 8.366 3.042 15.955 1.00 . A A . 81 VAL C 1 1
17 25427 1 1 85 VAL CA C 6.922 2.547 16.298 1.00 . A A . 81 VAL CA 1 1
17 25428 1 1 85 VAL CB C 6.227 3.383 17.432 1.00 . A A . 81 VAL CB 1 1
17 25429 1 1 85 VAL CG1 C 6.146 4.893 17.100 1.00 . A A . 81 VAL CG1 1 1
17 25430 1 1 85 VAL CG2 C 4.794 2.903 17.772 1.00 . A A . 81 VAL CG2 1 1
17 25431 1 1 85 VAL H H 7.540 0.807 17.497 1.00 . A A . 81 VAL H 1 1
17 25432 1 1 85 VAL HA H 6.287 2.674 15.402 1.00 . A A . 81 VAL HA 1 1
17 25433 1 1 85 VAL HB H 6.834 3.284 18.354 1.00 . A A . 81 VAL HB 1 1
17 25434 1 1 85 VAL HG11 H 5.643 5.089 16.134 1.00 . A A . 81 VAL HG11 1 1
17 25435 1 1 85 VAL HG12 H 5.610 5.473 17.875 1.00 . A A . 81 VAL HG12 1 1
17 25436 1 1 85 VAL HG13 H 7.152 5.349 17.026 1.00 . A A . 81 VAL HG13 1 1
17 25437 1 1 85 VAL HG21 H 4.306 3.534 18.538 1.00 . A A . 81 VAL HG21 1 1
17 25438 1 1 85 VAL HG22 H 4.138 2.890 16.882 1.00 . A A . 81 VAL HG22 1 1
17 25439 1 1 85 VAL HG23 H 4.797 1.874 18.175 1.00 . A A . 81 VAL HG23 1 1
17 25440 1 1 85 VAL N N 7.014 1.103 16.668 1.00 . A A . 81 VAL N 1 1
17 25441 1 1 85 VAL O O 9.185 3.231 16.861 1.00 . A A . 81 VAL O 1 1
17 25442 1 1 86 ASN C C 9.780 5.458 14.101 1.00 . A A . 82 ASN C 1 1
17 25443 1 1 86 ASN CA C 9.968 3.913 14.262 1.00 . A A . 82 ASN CA 1 1
17 25444 1 1 86 ASN CB C 10.512 3.174 13.007 1.00 . A A . 82 ASN CB 1 1
17 25445 1 1 86 ASN CG C 11.974 3.497 12.682 1.00 . A A . 82 ASN CG 1 1
17 25446 1 1 86 ASN H H 7.891 3.158 14.005 1.00 . A A . 82 ASN H 1 1
17 25447 1 1 86 ASN HA H 10.729 3.749 15.056 1.00 . A A . 82 ASN HA 1 1
17 25448 1 1 86 ASN HB2 H 10.461 2.082 13.165 1.00 . A A . 82 ASN HB2 1 1
17 25449 1 1 86 ASN HB3 H 9.870 3.362 12.128 1.00 . A A . 82 ASN HB3 1 1
17 25450 1 1 86 ASN HD21 H 11.468 4.445 10.966 1.00 . A A . 82 ASN HD21 1 1
17 25451 1 1 86 ASN HD22 H 13.253 4.368 11.460 1.00 . A A . 82 ASN HD22 1 1
17 25452 1 1 86 ASN N N 8.675 3.281 14.665 1.00 . A A . 82 ASN N 1 1
17 25453 1 1 86 ASN ND2 N 12.260 4.166 11.591 1.00 . A A . 82 ASN ND2 1 1
17 25454 1 1 86 ASN O O 9.480 5.959 13.013 1.00 . A A . 82 ASN O 1 1
17 25455 1 1 86 ASN OD1 O 12.885 3.146 13.424 1.00 . A A . 82 ASN OD1 1 1
17 25456 1 1 87 GLY C C 8.103 8.002 15.138 1.00 . A A . 83 GLY C 1 1
17 25457 1 1 87 GLY CA C 9.606 7.667 15.239 1.00 . A A . 83 GLY CA 1 1
17 25458 1 1 87 GLY H H 10.031 5.656 16.073 1.00 . A A . 83 GLY H 1 1
17 25459 1 1 87 GLY HA2 H 9.977 8.093 16.189 1.00 . A A . 83 GLY HA2 1 1
17 25460 1 1 87 GLY HA3 H 10.184 8.194 14.453 1.00 . A A . 83 GLY HA3 1 1
17 25461 1 1 87 GLY N N 9.904 6.207 15.215 1.00 . A A . 83 GLY N 1 1
17 25462 1 1 87 GLY O O 7.379 7.932 16.134 1.00 . A A . 83 GLY O 1 1
17 25463 1 1 88 THR C C 5.639 7.232 12.677 1.00 . A A . 84 THR C 1 1
17 25464 1 1 88 THR CA C 6.190 8.398 13.587 1.00 . A A . 84 THR CA 1 1
17 25465 1 1 88 THR CB C 5.821 9.795 13.000 1.00 . A A . 84 THR CB 1 1
17 25466 1 1 88 THR CG2 C 6.206 11.021 13.844 1.00 . A A . 84 THR CG2 1 1
17 25467 1 1 88 THR H H 8.363 8.303 13.182 1.00 . A A . 84 THR H 1 1
17 25468 1 1 88 THR HA H 5.596 8.324 14.522 1.00 . A A . 84 THR HA 1 1
17 25469 1 1 88 THR HB H 4.719 9.822 12.909 1.00 . A A . 84 THR HB 1 1
17 25470 1 1 88 THR HG1 H 5.785 10.648 11.273 1.00 . A A . 84 THR HG1 1 1
17 25471 1 1 88 THR HG21 H 5.823 11.957 13.397 1.00 . A A . 84 THR HG21 1 1
17 25472 1 1 88 THR HG22 H 5.801 10.953 14.869 1.00 . A A . 84 THR HG22 1 1
17 25473 1 1 88 THR HG23 H 7.303 11.131 13.931 1.00 . A A . 84 THR HG23 1 1
17 25474 1 1 88 THR N N 7.650 8.320 13.920 1.00 . A A . 84 THR N 1 1
17 25475 1 1 88 THR O O 4.446 7.241 12.353 1.00 . A A . 84 THR O 1 1
17 25476 1 1 88 THR OG1 O 6.364 9.983 11.697 1.00 . A A . 84 THR OG1 1 1
17 25477 1 1 89 GLU C C 5.410 3.953 12.452 1.00 . A A . 85 GLU C 1 1
17 25478 1 1 89 GLU CA C 6.011 5.037 11.500 1.00 . A A . 85 GLU CA 1 1
17 25479 1 1 89 GLU CB C 7.226 4.455 10.729 1.00 . A A . 85 GLU CB 1 1
17 25480 1 1 89 GLU CD C 9.237 4.702 9.192 1.00 . A A . 85 GLU CD 1 1
17 25481 1 1 89 GLU CG C 7.944 5.338 9.678 1.00 . A A . 85 GLU CG 1 1
17 25482 1 1 89 GLU H H 7.430 6.315 12.597 1.00 . A A . 85 GLU H 1 1
17 25483 1 1 89 GLU HA H 5.256 5.330 10.746 1.00 . A A . 85 GLU HA 1 1
17 25484 1 1 89 GLU HB2 H 7.970 4.135 11.478 1.00 . A A . 85 GLU HB2 1 1
17 25485 1 1 89 GLU HB3 H 6.921 3.514 10.228 1.00 . A A . 85 GLU HB3 1 1
17 25486 1 1 89 GLU HG2 H 7.305 5.520 8.797 1.00 . A A . 85 GLU HG2 1 1
17 25487 1 1 89 GLU HG3 H 8.208 6.326 10.096 1.00 . A A . 85 GLU HG3 1 1
17 25488 1 1 89 GLU N N 6.453 6.225 12.284 1.00 . A A . 85 GLU N 1 1
17 25489 1 1 89 GLU O O 6.135 3.161 13.065 1.00 . A A . 85 GLU O 1 1
17 25490 1 1 89 GLU OE1 O 10.286 4.905 9.838 1.00 . A A . 85 GLU OE1 1 1
17 25491 1 1 89 GLU OE2 O 9.205 3.984 8.172 1.00 . A A . 85 GLU OE2 1 1
17 25492 1 1 90 VAL C C 2.848 1.807 12.877 1.00 . A A . 86 VAL C 1 1
17 25493 1 1 90 VAL CA C 3.372 3.089 13.597 1.00 . A A . 86 VAL CA 1 1
17 25494 1 1 90 VAL CB C 2.247 3.953 14.274 1.00 . A A . 86 VAL CB 1 1
17 25495 1 1 90 VAL CG1 C 1.276 3.165 15.180 1.00 . A A . 86 VAL CG1 1 1
17 25496 1 1 90 VAL CG2 C 2.760 5.146 15.109 1.00 . A A . 86 VAL CG2 1 1
17 25497 1 1 90 VAL H H 3.576 4.658 12.047 1.00 . A A . 86 VAL H 1 1
17 25498 1 1 90 VAL HA H 4.065 2.779 14.405 1.00 . A A . 86 VAL HA 1 1
17 25499 1 1 90 VAL HB H 1.642 4.389 13.461 1.00 . A A . 86 VAL HB 1 1
17 25500 1 1 90 VAL HG11 H 1.794 2.663 16.019 1.00 . A A . 86 VAL HG11 1 1
17 25501 1 1 90 VAL HG12 H 0.498 3.820 15.612 1.00 . A A . 86 VAL HG12 1 1
17 25502 1 1 90 VAL HG13 H 0.730 2.387 14.615 1.00 . A A . 86 VAL HG13 1 1
17 25503 1 1 90 VAL HG21 H 1.923 5.773 15.471 1.00 . A A . 86 VAL HG21 1 1
17 25504 1 1 90 VAL HG22 H 3.329 4.829 15.999 1.00 . A A . 86 VAL HG22 1 1
17 25505 1 1 90 VAL HG23 H 3.416 5.812 14.518 1.00 . A A . 86 VAL HG23 1 1
17 25506 1 1 90 VAL N N 4.078 3.935 12.590 1.00 . A A . 86 VAL N 1 1
17 25507 1 1 90 VAL O O 1.806 1.860 12.214 1.00 . A A . 86 VAL O 1 1
17 25508 1 1 91 LYS C C 2.285 -1.465 13.604 1.00 . A A . 87 LYS C 1 1
17 25509 1 1 91 LYS CA C 3.032 -0.647 12.505 1.00 . A A . 87 LYS CA 1 1
17 25510 1 1 91 LYS CB C 4.102 -1.451 11.719 1.00 . A A . 87 LYS CB 1 1
17 25511 1 1 91 LYS CD C 5.828 -3.385 11.842 1.00 . A A . 87 LYS CD 1 1
17 25512 1 1 91 LYS CE C 4.936 -4.608 12.148 1.00 . A A . 87 LYS CE 1 1
17 25513 1 1 91 LYS CG C 5.298 -2.081 12.483 1.00 . A A . 87 LYS CG 1 1
17 25514 1 1 91 LYS H H 4.391 0.718 13.602 1.00 . A A . 87 LYS H 1 1
17 25515 1 1 91 LYS HA H 2.293 -0.434 11.716 1.00 . A A . 87 LYS HA 1 1
17 25516 1 1 91 LYS HB2 H 3.554 -2.238 11.165 1.00 . A A . 87 LYS HB2 1 1
17 25517 1 1 91 LYS HB3 H 4.503 -0.811 10.910 1.00 . A A . 87 LYS HB3 1 1
17 25518 1 1 91 LYS HD2 H 5.944 -3.238 10.748 1.00 . A A . 87 LYS HD2 1 1
17 25519 1 1 91 LYS HD3 H 6.855 -3.574 12.214 1.00 . A A . 87 LYS HD3 1 1
17 25520 1 1 91 LYS HE2 H 4.913 -4.805 13.243 1.00 . A A . 87 LYS HE2 1 1
17 25521 1 1 91 LYS HE3 H 3.878 -4.389 11.888 1.00 . A A . 87 LYS HE3 1 1
17 25522 1 1 91 LYS HG2 H 6.109 -1.326 12.536 1.00 . A A . 87 LYS HG2 1 1
17 25523 1 1 91 LYS HG3 H 5.043 -2.268 13.542 1.00 . A A . 87 LYS HG3 1 1
17 25524 1 1 91 LYS HZ1 H 5.096 -5.837 10.417 1.00 . A A . 87 LYS HZ1 1 1
17 25525 1 1 91 LYS HZ2 H 6.421 -5.934 11.405 1.00 . A A . 87 LYS HZ2 1 1
17 25526 1 1 91 LYS HZ3 H 5.028 -6.729 11.805 1.00 . A A . 87 LYS HZ3 1 1
17 25527 1 1 91 LYS N N 3.543 0.656 13.017 1.00 . A A . 87 LYS N 1 1
17 25528 1 1 91 LYS NZ N 5.405 -5.810 11.410 1.00 . A A . 87 LYS NZ 1 1
17 25529 1 1 91 LYS O O 2.886 -1.875 14.604 1.00 . A A . 87 LYS O 1 1
17 25530 1 1 92 ILE C C -0.087 -3.927 13.628 1.00 . A A . 88 ILE C 1 1
17 25531 1 1 92 ILE CA C 0.159 -2.552 14.332 1.00 . A A . 88 ILE CA 1 1
17 25532 1 1 92 ILE CB C -1.171 -1.835 14.778 1.00 . A A . 88 ILE CB 1 1
17 25533 1 1 92 ILE CD1 C -0.047 -0.014 16.292 1.00 . A A . 88 ILE CD1 1 1
17 25534 1 1 92 ILE CG1 C -1.061 -0.337 15.187 1.00 . A A . 88 ILE CG1 1 1
17 25535 1 1 92 ILE CG2 C -1.897 -2.609 15.909 1.00 . A A . 88 ILE CG2 1 1
17 25536 1 1 92 ILE H H 0.548 -1.189 12.620 1.00 . A A . 88 ILE H 1 1
17 25537 1 1 92 ILE HA H 0.723 -2.741 15.270 1.00 . A A . 88 ILE HA 1 1
17 25538 1 1 92 ILE HB H -1.850 -1.847 13.902 1.00 . A A . 88 ILE HB 1 1
17 25539 1 1 92 ILE HD11 H 0.983 -0.290 16.007 1.00 . A A . 88 ILE HD11 1 1
17 25540 1 1 92 ILE HD12 H -0.045 1.068 16.509 1.00 . A A . 88 ILE HD12 1 1
17 25541 1 1 92 ILE HD13 H -0.289 -0.534 17.234 1.00 . A A . 88 ILE HD13 1 1
17 25542 1 1 92 ILE HG12 H -0.813 0.266 14.293 1.00 . A A . 88 ILE HG12 1 1
17 25543 1 1 92 ILE HG13 H -2.054 0.039 15.499 1.00 . A A . 88 ILE HG13 1 1
17 25544 1 1 92 ILE HG21 H -2.842 -2.120 16.213 1.00 . A A . 88 ILE HG21 1 1
17 25545 1 1 92 ILE HG22 H -2.162 -3.633 15.598 1.00 . A A . 88 ILE HG22 1 1
17 25546 1 1 92 ILE HG23 H -1.276 -2.702 16.819 1.00 . A A . 88 ILE HG23 1 1
17 25547 1 1 92 ILE N N 0.976 -1.712 13.402 1.00 . A A . 88 ILE N 1 1
17 25548 1 1 92 ILE O O -0.998 -4.049 12.803 1.00 . A A . 88 ILE O 1 1
17 25549 1 1 93 GLU C C -0.280 -7.230 14.226 1.00 . A A . 89 GLU C 1 1
17 25550 1 1 93 GLU CA C 0.617 -6.307 13.354 1.00 . A A . 89 GLU CA 1 1
17 25551 1 1 93 GLU CB C 2.053 -6.837 13.120 1.00 . A A . 89 GLU CB 1 1
17 25552 1 1 93 GLU CD C 3.509 -8.638 11.931 1.00 . A A . 89 GLU CD 1 1
17 25553 1 1 93 GLU CG C 2.165 -8.274 12.545 1.00 . A A . 89 GLU CG 1 1
17 25554 1 1 93 GLU H H 1.437 -4.748 14.673 1.00 . A A . 89 GLU H 1 1
17 25555 1 1 93 GLU HA H 0.170 -6.238 12.349 1.00 . A A . 89 GLU HA 1 1
17 25556 1 1 93 GLU HB2 H 2.548 -6.147 12.416 1.00 . A A . 89 GLU HB2 1 1
17 25557 1 1 93 GLU HB3 H 2.652 -6.778 14.047 1.00 . A A . 89 GLU HB3 1 1
17 25558 1 1 93 GLU HG2 H 1.946 -9.022 13.327 1.00 . A A . 89 GLU HG2 1 1
17 25559 1 1 93 GLU HG3 H 1.396 -8.445 11.771 1.00 . A A . 89 GLU HG3 1 1
17 25560 1 1 93 GLU N N 0.739 -4.944 13.943 1.00 . A A . 89 GLU N 1 1
17 25561 1 1 93 GLU O O 0.033 -7.497 15.386 1.00 . A A . 89 GLU O 1 1
17 25562 1 1 93 GLU OE1 O 4.554 -8.075 12.329 1.00 . A A . 89 GLU OE1 1 1
17 25563 1 1 93 GLU OE2 O 3.517 -9.463 10.998 1.00 . A A . 89 GLU OE2 1 1
17 25564 1 1 94 VAL C C -2.744 -9.841 13.798 1.00 . A A . 90 VAL C 1 1
17 25565 1 1 94 VAL CA C -2.436 -8.454 14.435 1.00 . A A . 90 VAL CA 1 1
17 25566 1 1 94 VAL CB C -3.740 -7.620 14.655 1.00 . A A . 90 VAL CB 1 1
17 25567 1 1 94 VAL CG1 C -3.528 -6.399 15.569 1.00 . A A . 90 VAL CG1 1 1
17 25568 1 1 94 VAL CG2 C -4.490 -7.179 13.382 1.00 . A A . 90 VAL CG2 1 1
17 25569 1 1 94 VAL H H -1.606 -7.321 12.727 1.00 . A A . 90 VAL H 1 1
17 25570 1 1 94 VAL HA H -2.059 -8.648 15.454 1.00 . A A . 90 VAL HA 1 1
17 25571 1 1 94 VAL HB H -4.418 -8.288 15.206 1.00 . A A . 90 VAL HB 1 1
17 25572 1 1 94 VAL HG11 H -4.477 -5.909 15.852 1.00 . A A . 90 VAL HG11 1 1
17 25573 1 1 94 VAL HG12 H -3.019 -6.679 16.503 1.00 . A A . 90 VAL HG12 1 1
17 25574 1 1 94 VAL HG13 H -2.888 -5.642 15.079 1.00 . A A . 90 VAL HG13 1 1
17 25575 1 1 94 VAL HG21 H -3.926 -6.425 12.806 1.00 . A A . 90 VAL HG21 1 1
17 25576 1 1 94 VAL HG22 H -4.679 -8.020 12.695 1.00 . A A . 90 VAL HG22 1 1
17 25577 1 1 94 VAL HG23 H -5.481 -6.755 13.622 1.00 . A A . 90 VAL HG23 1 1
17 25578 1 1 94 VAL N N -1.401 -7.706 13.665 1.00 . A A . 90 VAL N 1 1
17 25579 1 1 94 VAL O O -3.112 -9.919 12.621 1.00 . A A . 90 VAL O 1 1
17 25580 1 1 95 ARG C C -4.562 -12.616 14.791 1.00 . A A . 91 ARG C 1 1
17 25581 1 1 95 ARG CA C -3.173 -12.269 14.153 1.00 . A A . 91 ARG CA 1 1
17 25582 1 1 95 ARG CB C -2.148 -13.409 14.401 1.00 . A A . 91 ARG CB 1 1
17 25583 1 1 95 ARG CD C 0.261 -14.368 14.042 1.00 . A A . 91 ARG CD 1 1
17 25584 1 1 95 ARG CG C -0.706 -13.180 13.878 1.00 . A A . 91 ARG CG 1 1
17 25585 1 1 95 ARG CZ C 1.690 -15.113 15.978 1.00 . A A . 91 ARG CZ 1 1
17 25586 1 1 95 ARG H H -2.292 -10.735 15.530 1.00 . A A . 91 ARG H 1 1
17 25587 1 1 95 ARG HA H -3.308 -12.253 13.054 1.00 . A A . 91 ARG HA 1 1
17 25588 1 1 95 ARG HB2 H -2.123 -13.646 15.474 1.00 . A A . 91 ARG HB2 1 1
17 25589 1 1 95 ARG HB3 H -2.539 -14.334 13.934 1.00 . A A . 91 ARG HB3 1 1
17 25590 1 1 95 ARG HD2 H -0.151 -15.268 13.543 1.00 . A A . 91 ARG HD2 1 1
17 25591 1 1 95 ARG HD3 H 1.183 -14.114 13.481 1.00 . A A . 91 ARG HD3 1 1
17 25592 1 1 95 ARG HE H -0.154 -14.470 16.214 1.00 . A A . 91 ARG HE 1 1
17 25593 1 1 95 ARG HG2 H -0.761 -12.922 12.803 1.00 . A A . 91 ARG HG2 1 1
17 25594 1 1 95 ARG HG3 H -0.266 -12.278 14.351 1.00 . A A . 91 ARG HG3 1 1
17 25595 1 1 95 ARG HH11 H 2.589 -15.294 14.241 1.00 . A A . 91 ARG HH11 1 1
17 25596 1 1 95 ARG HH12 H 3.571 -15.765 15.712 1.00 . A A . 91 ARG HH12 1 1
17 25597 1 1 95 ARG HH21 H 0.923 -15.002 17.827 1.00 . A A . 91 ARG HH21 1 1
17 25598 1 1 95 ARG HH22 H 2.660 -15.596 17.658 1.00 . A A . 91 ARG HH22 1 1
17 25599 1 1 95 ARG N N -2.684 -10.925 14.596 1.00 . A A . 91 ARG N 1 1
17 25600 1 1 95 ARG NE N 0.544 -14.658 15.480 1.00 . A A . 91 ARG NE 1 1
17 25601 1 1 95 ARG NH1 N 2.728 -15.431 15.244 1.00 . A A . 91 ARG NH1 1 1
17 25602 1 1 95 ARG NH2 N 1.782 -15.256 17.268 1.00 . A A . 91 ARG NH2 1 1
17 25603 1 1 95 ARG O O -4.858 -12.270 15.943 1.00 . A A . 91 ARG O 1 1
17 25604 1 1 96 VAL C C -6.832 -14.606 15.735 1.00 . A A . 92 VAL C 1 1
17 25605 1 1 96 VAL CA C -6.807 -13.695 14.470 1.00 . A A . 92 VAL CA 1 1
17 25606 1 1 96 VAL CB C -7.628 -14.299 13.274 1.00 . A A . 92 VAL CB 1 1
17 25607 1 1 96 VAL CG1 C -9.075 -14.718 13.642 1.00 . A A . 92 VAL CG1 1 1
17 25608 1 1 96 VAL CG2 C -7.765 -13.344 12.063 1.00 . A A . 92 VAL CG2 1 1
17 25609 1 1 96 VAL H H -5.107 -13.470 13.065 1.00 . A A . 92 VAL H 1 1
17 25610 1 1 96 VAL HA H -7.323 -12.761 14.771 1.00 . A A . 92 VAL HA 1 1
17 25611 1 1 96 VAL HB H -7.099 -15.209 12.925 1.00 . A A . 92 VAL HB 1 1
17 25612 1 1 96 VAL HG11 H -9.101 -15.523 14.400 1.00 . A A . 92 VAL HG11 1 1
17 25613 1 1 96 VAL HG12 H -9.664 -13.872 14.046 1.00 . A A . 92 VAL HG12 1 1
17 25614 1 1 96 VAL HG13 H -9.632 -15.110 12.769 1.00 . A A . 92 VAL HG13 1 1
17 25615 1 1 96 VAL HG21 H -6.787 -12.996 11.685 1.00 . A A . 92 VAL HG21 1 1
17 25616 1 1 96 VAL HG22 H -8.271 -13.823 11.204 1.00 . A A . 92 VAL HG22 1 1
17 25617 1 1 96 VAL HG23 H -8.347 -12.436 12.314 1.00 . A A . 92 VAL HG23 1 1
17 25618 1 1 96 VAL N N -5.417 -13.336 14.037 1.00 . A A . 92 VAL N 1 1
17 25619 1 1 96 VAL O O -6.070 -15.567 15.896 1.00 . A A . 92 VAL O 1 1
18 25620 1 1 5 LYS C C 0.321 12.444 4.518 1.00 . A A . 1 LYS C 1 1
18 25621 1 1 5 LYS CA C 0.158 13.816 3.797 1.00 . A A . 1 LYS CA 1 1
18 25622 1 1 5 LYS CB C 0.321 13.741 2.252 1.00 . A A . 1 LYS CB 1 1
18 25623 1 1 5 LYS CD C -0.895 13.366 0.024 1.00 . A A . 1 LYS CD 1 1
18 25624 1 1 5 LYS CE C -1.911 12.591 -0.838 1.00 . A A . 1 LYS CE 1 1
18 25625 1 1 5 LYS CG C -0.762 12.924 1.502 1.00 . A A . 1 LYS CG 1 1
18 25626 1 1 5 LYS H H 1.989 14.452 4.881 1.00 . A A . 1 LYS H 1 1
18 25627 1 1 5 LYS HA H -0.858 14.211 4.006 1.00 . A A . 1 LYS HA 1 1
18 25628 1 1 5 LYS HB2 H 0.316 14.781 1.868 1.00 . A A . 1 LYS HB2 1 1
18 25629 1 1 5 LYS HB3 H 1.329 13.357 1.999 1.00 . A A . 1 LYS HB3 1 1
18 25630 1 1 5 LYS HD2 H -1.123 14.451 -0.020 1.00 . A A . 1 LYS HD2 1 1
18 25631 1 1 5 LYS HD3 H 0.102 13.282 -0.454 1.00 . A A . 1 LYS HD3 1 1
18 25632 1 1 5 LYS HE2 H -1.810 12.922 -1.896 1.00 . A A . 1 LYS HE2 1 1
18 25633 1 1 5 LYS HE3 H -1.645 11.511 -0.863 1.00 . A A . 1 LYS HE3 1 1
18 25634 1 1 5 LYS HG2 H -0.528 11.843 1.579 1.00 . A A . 1 LYS HG2 1 1
18 25635 1 1 5 LYS HG3 H -1.737 13.035 2.012 1.00 . A A . 1 LYS HG3 1 1
18 25636 1 1 5 LYS HZ1 H -3.405 13.482 0.364 1.00 . A A . 1 LYS HZ1 1 1
18 25637 1 1 5 LYS HZ2 H -3.984 13.032 -1.114 1.00 . A A . 1 LYS HZ2 1 1
18 25638 1 1 5 LYS HZ3 H -3.699 11.894 0.039 1.00 . A A . 1 LYS HZ3 1 1
18 25639 1 1 5 LYS N N 1.141 14.767 4.388 1.00 . A A . 1 LYS N 1 1
18 25640 1 1 5 LYS NZ N -3.316 12.774 -0.375 1.00 . A A . 1 LYS NZ 1 1
18 25641 1 1 5 LYS O O 1.389 11.825 4.484 1.00 . A A . 1 LYS O 1 1
18 25642 1 1 6 VAL C C -0.837 9.498 5.257 1.00 . A A . 2 VAL C 1 1
18 25643 1 1 6 VAL CA C -0.694 10.803 6.102 1.00 . A A . 2 VAL CA 1 1
18 25644 1 1 6 VAL CB C -1.819 10.938 7.196 1.00 . A A . 2 VAL CB 1 1
18 25645 1 1 6 VAL CG1 C -1.848 9.748 8.188 1.00 . A A . 2 VAL CG1 1 1
18 25646 1 1 6 VAL CG2 C -1.754 12.230 8.051 1.00 . A A . 2 VAL CG2 1 1
18 25647 1 1 6 VAL H H -1.635 12.464 4.996 1.00 . A A . 2 VAL H 1 1
18 25648 1 1 6 VAL HA H 0.280 10.792 6.638 1.00 . A A . 2 VAL HA 1 1
18 25649 1 1 6 VAL HB H -2.796 10.947 6.672 1.00 . A A . 2 VAL HB 1 1
18 25650 1 1 6 VAL HG11 H -2.667 9.840 8.924 1.00 . A A . 2 VAL HG11 1 1
18 25651 1 1 6 VAL HG12 H -2.010 8.784 7.668 1.00 . A A . 2 VAL HG12 1 1
18 25652 1 1 6 VAL HG13 H -0.901 9.655 8.750 1.00 . A A . 2 VAL HG13 1 1
18 25653 1 1 6 VAL HG21 H -0.805 12.314 8.611 1.00 . A A . 2 VAL HG21 1 1
18 25654 1 1 6 VAL HG22 H -1.843 13.140 7.429 1.00 . A A . 2 VAL HG22 1 1
18 25655 1 1 6 VAL HG23 H -2.578 12.286 8.787 1.00 . A A . 2 VAL HG23 1 1
18 25656 1 1 6 VAL N N -0.743 11.982 5.190 1.00 . A A . 2 VAL N 1 1
18 25657 1 1 6 VAL O O -1.920 9.225 4.730 1.00 . A A . 2 VAL O 1 1
18 25658 1 1 7 ASP C C -0.562 6.335 5.637 1.00 . A A . 3 ASP C 1 1
18 25659 1 1 7 ASP CA C 0.114 7.295 4.606 1.00 . A A . 3 ASP CA 1 1
18 25660 1 1 7 ASP CB C 1.526 6.808 4.185 1.00 . A A . 3 ASP CB 1 1
18 25661 1 1 7 ASP CG C 1.530 5.490 3.409 1.00 . A A . 3 ASP CG 1 1
18 25662 1 1 7 ASP H H 1.077 9.005 5.624 1.00 . A A . 3 ASP H 1 1
18 25663 1 1 7 ASP HA H -0.494 7.334 3.682 1.00 . A A . 3 ASP HA 1 1
18 25664 1 1 7 ASP HB2 H 2.035 7.568 3.565 1.00 . A A . 3 ASP HB2 1 1
18 25665 1 1 7 ASP HB3 H 2.171 6.670 5.071 1.00 . A A . 3 ASP HB3 1 1
18 25666 1 1 7 ASP N N 0.223 8.671 5.166 1.00 . A A . 3 ASP N 1 1
18 25667 1 1 7 ASP O O -0.030 6.132 6.731 1.00 . A A . 3 ASP O 1 1
18 25668 1 1 7 ASP OD1 O 1.492 4.412 4.040 1.00 . A A . 3 ASP OD1 1 1
18 25669 1 1 7 ASP OD2 O 1.542 5.526 2.163 1.00 . A A . 3 ASP OD2 1 1
18 25670 1 1 8 ILE C C -2.164 3.342 5.091 1.00 . A A . 4 ILE C 1 1
18 25671 1 1 8 ILE CA C -2.303 4.596 6.024 1.00 . A A . 4 ILE CA 1 1
18 25672 1 1 8 ILE CB C -3.781 4.873 6.511 1.00 . A A . 4 ILE CB 1 1
18 25673 1 1 8 ILE CD1 C -4.460 7.375 6.248 1.00 . A A . 4 ILE CD1 1 1
18 25674 1 1 8 ILE CG1 C -4.057 6.244 7.209 1.00 . A A . 4 ILE CG1 1 1
18 25675 1 1 8 ILE CG2 C -4.252 3.749 7.468 1.00 . A A . 4 ILE CG2 1 1
18 25676 1 1 8 ILE H H -2.155 6.107 4.421 1.00 . A A . 4 ILE H 1 1
18 25677 1 1 8 ILE HA H -1.711 4.394 6.940 1.00 . A A . 4 ILE HA 1 1
18 25678 1 1 8 ILE HB H -4.442 4.822 5.623 1.00 . A A . 4 ILE HB 1 1
18 25679 1 1 8 ILE HD11 H -5.294 7.081 5.586 1.00 . A A . 4 ILE HD11 1 1
18 25680 1 1 8 ILE HD12 H -4.772 8.287 6.789 1.00 . A A . 4 ILE HD12 1 1
18 25681 1 1 8 ILE HD13 H -3.625 7.667 5.593 1.00 . A A . 4 ILE HD13 1 1
18 25682 1 1 8 ILE HG12 H -4.860 6.159 7.966 1.00 . A A . 4 ILE HG12 1 1
18 25683 1 1 8 ILE HG13 H -3.170 6.561 7.784 1.00 . A A . 4 ILE HG13 1 1
18 25684 1 1 8 ILE HG21 H -5.311 3.871 7.765 1.00 . A A . 4 ILE HG21 1 1
18 25685 1 1 8 ILE HG22 H -4.176 2.756 6.992 1.00 . A A . 4 ILE HG22 1 1
18 25686 1 1 8 ILE HG23 H -3.653 3.707 8.397 1.00 . A A . 4 ILE HG23 1 1
18 25687 1 1 8 ILE N N -1.709 5.739 5.274 1.00 . A A . 4 ILE N 1 1
18 25688 1 1 8 ILE O O -3.091 3.000 4.346 1.00 . A A . 4 ILE O 1 1
18 25689 1 1 9 THR C C -1.344 0.172 4.975 1.00 . A A . 5 THR C 1 1
18 25690 1 1 9 THR CA C -0.768 1.444 4.273 1.00 . A A . 5 THR CA 1 1
18 25691 1 1 9 THR CB C 0.736 1.339 3.862 1.00 . A A . 5 THR CB 1 1
18 25692 1 1 9 THR CG2 C 1.126 0.044 3.123 1.00 . A A . 5 THR CG2 1 1
18 25693 1 1 9 THR H H -0.260 3.065 5.698 1.00 . A A . 5 THR H 1 1
18 25694 1 1 9 THR HA H -1.303 1.583 3.315 1.00 . A A . 5 THR HA 1 1
18 25695 1 1 9 THR HB H 1.381 1.442 4.757 1.00 . A A . 5 THR HB 1 1
18 25696 1 1 9 THR HG1 H 1.218 3.235 3.432 1.00 . A A . 5 THR HG1 1 1
18 25697 1 1 9 THR HG21 H 0.990 -0.854 3.752 1.00 . A A . 5 THR HG21 1 1
18 25698 1 1 9 THR HG22 H 0.527 -0.094 2.203 1.00 . A A . 5 THR HG22 1 1
18 25699 1 1 9 THR HG23 H 2.188 0.064 2.812 1.00 . A A . 5 THR HG23 1 1
18 25700 1 1 9 THR N N -1.007 2.648 5.123 1.00 . A A . 5 THR N 1 1
18 25701 1 1 9 THR O O -0.874 -0.245 6.038 1.00 . A A . 5 THR O 1 1
18 25702 1 1 9 THR OG1 O 1.049 2.375 2.933 1.00 . A A . 5 THR OG1 1 1
18 25703 1 1 10 ILE C C -2.395 -2.870 3.981 1.00 . A A . 6 ILE C 1 1
18 25704 1 1 10 ILE CA C -2.993 -1.702 4.830 1.00 . A A . 6 ILE CA 1 1
18 25705 1 1 10 ILE CB C -4.566 -1.665 4.717 1.00 . A A . 6 ILE CB 1 1
18 25706 1 1 10 ILE CD1 C -5.150 0.046 6.642 1.00 . A A . 6 ILE CD1 1 1
18 25707 1 1 10 ILE CG1 C -5.281 -0.356 5.168 1.00 . A A . 6 ILE CG1 1 1
18 25708 1 1 10 ILE CG2 C -5.242 -2.899 5.374 1.00 . A A . 6 ILE CG2 1 1
18 25709 1 1 10 ILE H H -2.620 -0.017 3.439 1.00 . A A . 6 ILE H 1 1
18 25710 1 1 10 ILE HA H -2.750 -1.861 5.901 1.00 . A A . 6 ILE HA 1 1
18 25711 1 1 10 ILE HB H -4.804 -1.740 3.639 1.00 . A A . 6 ILE HB 1 1
18 25712 1 1 10 ILE HD11 H -5.595 -0.701 7.321 1.00 . A A . 6 ILE HD11 1 1
18 25713 1 1 10 ILE HD12 H -4.090 0.180 6.920 1.00 . A A . 6 ILE HD12 1 1
18 25714 1 1 10 ILE HD13 H -5.666 1.003 6.839 1.00 . A A . 6 ILE HD13 1 1
18 25715 1 1 10 ILE HG12 H -4.911 0.484 4.549 1.00 . A A . 6 ILE HG12 1 1
18 25716 1 1 10 ILE HG13 H -6.352 -0.420 4.913 1.00 . A A . 6 ILE HG13 1 1
18 25717 1 1 10 ILE HG21 H -4.865 -3.850 4.955 1.00 . A A . 6 ILE HG21 1 1
18 25718 1 1 10 ILE HG22 H -5.070 -2.935 6.466 1.00 . A A . 6 ILE HG22 1 1
18 25719 1 1 10 ILE HG23 H -6.336 -2.905 5.217 1.00 . A A . 6 ILE HG23 1 1
18 25720 1 1 10 ILE N N -2.360 -0.442 4.344 1.00 . A A . 6 ILE N 1 1
18 25721 1 1 10 ILE O O -2.685 -2.970 2.784 1.00 . A A . 6 ILE O 1 1
18 25722 1 1 11 LYS C C -1.877 -6.248 4.548 1.00 . A A . 7 LYS C 1 1
18 25723 1 1 11 LYS CA C -1.152 -5.016 3.917 1.00 . A A . 7 LYS CA 1 1
18 25724 1 1 11 LYS CB C 0.399 -5.065 3.900 1.00 . A A . 7 LYS CB 1 1
18 25725 1 1 11 LYS CD C 2.513 -6.443 3.223 1.00 . A A . 7 LYS CD 1 1
18 25726 1 1 11 LYS CE C 3.315 -5.550 2.253 1.00 . A A . 7 LYS CE 1 1
18 25727 1 1 11 LYS CG C 0.976 -6.280 3.135 1.00 . A A . 7 LYS CG 1 1
18 25728 1 1 11 LYS H H -1.336 -3.550 5.564 1.00 . A A . 7 LYS H 1 1
18 25729 1 1 11 LYS HA H -1.425 -4.983 2.851 1.00 . A A . 7 LYS HA 1 1
18 25730 1 1 11 LYS HB2 H 0.782 -4.139 3.428 1.00 . A A . 7 LYS HB2 1 1
18 25731 1 1 11 LYS HB3 H 0.778 -5.040 4.935 1.00 . A A . 7 LYS HB3 1 1
18 25732 1 1 11 LYS HD2 H 2.854 -6.263 4.261 1.00 . A A . 7 LYS HD2 1 1
18 25733 1 1 11 LYS HD3 H 2.783 -7.508 3.053 1.00 . A A . 7 LYS HD3 1 1
18 25734 1 1 11 LYS HE2 H 2.937 -4.504 2.236 1.00 . A A . 7 LYS HE2 1 1
18 25735 1 1 11 LYS HE3 H 4.367 -5.464 2.602 1.00 . A A . 7 LYS HE3 1 1
18 25736 1 1 11 LYS HG2 H 0.499 -7.193 3.527 1.00 . A A . 7 LYS HG2 1 1
18 25737 1 1 11 LYS HG3 H 0.647 -6.247 2.078 1.00 . A A . 7 LYS HG3 1 1
18 25738 1 1 11 LYS HZ1 H 3.555 -5.528 0.105 1.00 . A A . 7 LYS HZ1 1 1
18 25739 1 1 11 LYS HZ2 H 3.865 -7.051 0.836 1.00 . A A . 7 LYS HZ2 1 1
18 25740 1 1 11 LYS HZ3 H 2.345 -6.525 0.638 1.00 . A A . 7 LYS HZ3 1 1
18 25741 1 1 11 LYS N N -1.596 -3.765 4.589 1.00 . A A . 7 LYS N 1 1
18 25742 1 1 11 LYS NZ N 3.271 -6.167 0.900 1.00 . A A . 7 LYS NZ 1 1
18 25743 1 1 11 LYS O O -1.604 -6.620 5.695 1.00 . A A . 7 LYS O 1 1
18 25744 1 1 12 ILE C C -2.612 -9.362 3.799 1.00 . A A . 8 ILE C 1 1
18 25745 1 1 12 ILE CA C -3.492 -8.138 4.230 1.00 . A A . 8 ILE CA 1 1
18 25746 1 1 12 ILE CB C -4.971 -8.241 3.697 1.00 . A A . 8 ILE CB 1 1
18 25747 1 1 12 ILE CD1 C -7.155 -6.927 3.101 1.00 . A A . 8 ILE CD1 1 1
18 25748 1 1 12 ILE CG1 C -5.845 -6.967 3.913 1.00 . A A . 8 ILE CG1 1 1
18 25749 1 1 12 ILE CG2 C -5.703 -9.472 4.301 1.00 . A A . 8 ILE CG2 1 1
18 25750 1 1 12 ILE H H -2.880 -6.519 2.827 1.00 . A A . 8 ILE H 1 1
18 25751 1 1 12 ILE HA H -3.576 -8.122 5.335 1.00 . A A . 8 ILE HA 1 1
18 25752 1 1 12 ILE HB H -4.904 -8.397 2.605 1.00 . A A . 8 ILE HB 1 1
18 25753 1 1 12 ILE HD11 H -7.888 -7.677 3.451 1.00 . A A . 8 ILE HD11 1 1
18 25754 1 1 12 ILE HD12 H -7.647 -5.940 3.179 1.00 . A A . 8 ILE HD12 1 1
18 25755 1 1 12 ILE HD13 H -6.979 -7.113 2.024 1.00 . A A . 8 ILE HD13 1 1
18 25756 1 1 12 ILE HG12 H -6.056 -6.823 4.990 1.00 . A A . 8 ILE HG12 1 1
18 25757 1 1 12 ILE HG13 H -5.268 -6.068 3.621 1.00 . A A . 8 ILE HG13 1 1
18 25758 1 1 12 ILE HG21 H -6.701 -9.628 3.853 1.00 . A A . 8 ILE HG21 1 1
18 25759 1 1 12 ILE HG22 H -5.145 -10.410 4.133 1.00 . A A . 8 ILE HG22 1 1
18 25760 1 1 12 ILE HG23 H -5.844 -9.378 5.393 1.00 . A A . 8 ILE HG23 1 1
18 25761 1 1 12 ILE N N -2.780 -6.897 3.783 1.00 . A A . 8 ILE N 1 1
18 25762 1 1 12 ILE O O -2.564 -9.729 2.620 1.00 . A A . 8 ILE O 1 1
18 25763 1 1 13 GLN C C -1.500 -12.455 4.607 1.00 . A A . 9 GLN C 1 1
18 25764 1 1 13 GLN CA C -0.888 -11.024 4.475 1.00 . A A . 9 GLN CA 1 1
18 25765 1 1 13 GLN CB C 0.300 -10.695 5.419 1.00 . A A . 9 GLN CB 1 1
18 25766 1 1 13 GLN CD C 2.779 -11.043 6.019 1.00 . A A . 9 GLN CD 1 1
18 25767 1 1 13 GLN CG C 1.586 -11.526 5.186 1.00 . A A . 9 GLN CG 1 1
18 25768 1 1 13 GLN H H -2.161 -9.709 5.720 1.00 . A A . 9 GLN H 1 1
18 25769 1 1 13 GLN HA H -0.497 -10.911 3.444 1.00 . A A . 9 GLN HA 1 1
18 25770 1 1 13 GLN HB2 H 0.568 -9.623 5.308 1.00 . A A . 9 GLN HB2 1 1
18 25771 1 1 13 GLN HB3 H -0.019 -10.795 6.475 1.00 . A A . 9 GLN HB3 1 1
18 25772 1 1 13 GLN HE21 H 2.076 -11.954 7.638 1.00 . A A . 9 GLN HE21 1 1
18 25773 1 1 13 GLN HE22 H 3.600 -10.955 7.807 1.00 . A A . 9 GLN HE22 1 1
18 25774 1 1 13 GLN HG2 H 1.400 -12.599 5.378 1.00 . A A . 9 GLN HG2 1 1
18 25775 1 1 13 GLN HG3 H 1.881 -11.468 4.121 1.00 . A A . 9 GLN HG3 1 1
18 25776 1 1 13 GLN N N -1.907 -9.978 4.758 1.00 . A A . 9 GLN N 1 1
18 25777 1 1 13 GLN NE2 N 2.879 -11.442 7.265 1.00 . A A . 9 GLN NE2 1 1
18 25778 1 1 13 GLN O O -1.487 -13.066 5.680 1.00 . A A . 9 GLN O 1 1
18 25779 1 1 13 GLN OE1 O 3.619 -10.278 5.562 1.00 . A A . 9 GLN OE1 1 1
18 25780 1 1 14 ARG C C -1.757 -15.485 3.146 1.00 . A A . 10 ARG C 1 1
18 25781 1 1 14 ARG CA C -2.739 -14.327 3.517 1.00 . A A . 10 ARG CA 1 1
18 25782 1 1 14 ARG CB C -3.994 -14.248 2.597 1.00 . A A . 10 ARG CB 1 1
18 25783 1 1 14 ARG CD C -6.473 -13.922 3.411 1.00 . A A . 10 ARG CD 1 1
18 25784 1 1 14 ARG CG C -5.118 -13.275 3.061 1.00 . A A . 10 ARG CG 1 1
18 25785 1 1 14 ARG CZ C -8.547 -14.396 2.077 1.00 . A A . 10 ARG CZ 1 1
18 25786 1 1 14 ARG H H -1.925 -12.471 2.628 1.00 . A A . 10 ARG H 1 1
18 25787 1 1 14 ARG HA H -3.124 -14.553 4.534 1.00 . A A . 10 ARG HA 1 1
18 25788 1 1 14 ARG HB2 H -3.675 -13.980 1.571 1.00 . A A . 10 ARG HB2 1 1
18 25789 1 1 14 ARG HB3 H -4.406 -15.270 2.486 1.00 . A A . 10 ARG HB3 1 1
18 25790 1 1 14 ARG HD2 H -6.320 -14.801 4.070 1.00 . A A . 10 ARG HD2 1 1
18 25791 1 1 14 ARG HD3 H -7.048 -13.191 4.014 1.00 . A A . 10 ARG HD3 1 1
18 25792 1 1 14 ARG HE H -6.711 -14.495 1.309 1.00 . A A . 10 ARG HE 1 1
18 25793 1 1 14 ARG HG2 H -4.771 -12.720 3.953 1.00 . A A . 10 ARG HG2 1 1
18 25794 1 1 14 ARG HG3 H -5.254 -12.472 2.306 1.00 . A A . 10 ARG HG3 1 1
18 25795 1 1 14 ARG HH11 H -8.939 -14.040 3.996 1.00 . A A . 10 ARG HH11 1 1
18 25796 1 1 14 ARG HH12 H -10.384 -14.180 2.907 1.00 . A A . 10 ARG HH12 1 1
18 25797 1 1 14 ARG HH21 H -8.425 -14.823 0.139 1.00 . A A . 10 ARG HH21 1 1
18 25798 1 1 14 ARG HH22 H -10.089 -14.718 0.881 1.00 . A A . 10 ARG HH22 1 1
18 25799 1 1 14 ARG N N -2.047 -13.002 3.506 1.00 . A A . 10 ARG N 1 1
18 25800 1 1 14 ARG NE N -7.218 -14.317 2.181 1.00 . A A . 10 ARG NE 1 1
18 25801 1 1 14 ARG NH1 N -9.368 -14.223 3.080 1.00 . A A . 10 ARG NH1 1 1
18 25802 1 1 14 ARG NH2 N -9.068 -14.658 0.914 1.00 . A A . 10 ARG NH2 1 1
18 25803 1 1 14 ARG O O -1.790 -16.027 2.037 1.00 . A A . 10 ARG O 1 1
18 25804 1 1 15 ASP C C 1.015 -16.920 2.702 1.00 . A A . 11 ASP C 1 1
18 25805 1 1 15 ASP CA C 0.111 -16.963 3.990 1.00 . A A . 11 ASP CA 1 1
18 25806 1 1 15 ASP CB C -0.573 -18.340 4.255 1.00 . A A . 11 ASP CB 1 1
18 25807 1 1 15 ASP CG C -1.282 -18.496 5.602 1.00 . A A . 11 ASP CG 1 1
18 25808 1 1 15 ASP H H -0.963 -15.280 4.962 1.00 . A A . 11 ASP H 1 1
18 25809 1 1 15 ASP HA H 0.821 -16.829 4.829 1.00 . A A . 11 ASP HA 1 1
18 25810 1 1 15 ASP HB2 H -1.303 -18.554 3.454 1.00 . A A . 11 ASP HB2 1 1
18 25811 1 1 15 ASP HB3 H 0.179 -19.147 4.181 1.00 . A A . 11 ASP HB3 1 1
18 25812 1 1 15 ASP N N -0.873 -15.835 4.104 1.00 . A A . 11 ASP N 1 1
18 25813 1 1 15 ASP O O 0.989 -17.827 1.863 1.00 . A A . 11 ASP O 1 1
18 25814 1 1 15 ASP OD1 O -2.453 -18.079 5.714 1.00 . A A . 11 ASP OD1 1 1
18 25815 1 1 15 ASP OD2 O -0.683 -18.983 6.584 1.00 . A A . 11 ASP OD2 1 1
18 25816 1 1 16 GLY C C 1.653 -14.485 0.306 1.00 . A A . 12 GLY C 1 1
18 25817 1 1 16 GLY CA C 2.403 -15.498 1.206 1.00 . A A . 12 GLY CA 1 1
18 25818 1 1 16 GLY H H 1.656 -15.122 3.261 1.00 . A A . 12 GLY H 1 1
18 25819 1 1 16 GLY HA2 H 3.411 -15.087 1.400 1.00 . A A . 12 GLY HA2 1 1
18 25820 1 1 16 GLY HA3 H 2.597 -16.410 0.607 1.00 . A A . 12 GLY HA3 1 1
18 25821 1 1 16 GLY N N 1.773 -15.821 2.519 1.00 . A A . 12 GLY N 1 1
18 25822 1 1 16 GLY O O 2.287 -13.563 -0.209 1.00 . A A . 12 GLY O 1 1
18 25823 1 1 17 GLN C C -0.754 -12.375 -0.119 1.00 . A A . 13 GLN C 1 1
18 25824 1 1 17 GLN CA C -0.455 -13.751 -0.815 1.00 . A A . 13 GLN CA 1 1
18 25825 1 1 17 GLN CB C -1.719 -14.538 -1.283 1.00 . A A . 13 GLN CB 1 1
18 25826 1 1 17 GLN CD C -3.176 -12.797 -2.629 1.00 . A A . 13 GLN CD 1 1
18 25827 1 1 17 GLN CG C -2.361 -14.095 -2.626 1.00 . A A . 13 GLN CG 1 1
18 25828 1 1 17 GLN H H -0.090 -15.423 0.614 1.00 . A A . 13 GLN H 1 1
18 25829 1 1 17 GLN HA H 0.152 -13.562 -1.725 1.00 . A A . 13 GLN HA 1 1
18 25830 1 1 17 GLN HB2 H -1.458 -15.607 -1.419 1.00 . A A . 13 GLN HB2 1 1
18 25831 1 1 17 GLN HB3 H -2.478 -14.560 -0.477 1.00 . A A . 13 GLN HB3 1 1
18 25832 1 1 17 GLN HE21 H -4.874 -13.810 -2.368 1.00 . A A . 13 GLN HE21 1 1
18 25833 1 1 17 GLN HE22 H -4.960 -11.982 -2.603 1.00 . A A . 13 GLN HE22 1 1
18 25834 1 1 17 GLN HG2 H -1.578 -13.998 -3.400 1.00 . A A . 13 GLN HG2 1 1
18 25835 1 1 17 GLN HG3 H -2.997 -14.919 -3.002 1.00 . A A . 13 GLN HG3 1 1
18 25836 1 1 17 GLN N N 0.335 -14.652 0.078 1.00 . A A . 13 GLN N 1 1
18 25837 1 1 17 GLN NE2 N -4.476 -12.874 -2.463 1.00 . A A . 13 GLN NE2 1 1
18 25838 1 1 17 GLN O O -1.632 -12.267 0.744 1.00 . A A . 13 GLN O 1 1
18 25839 1 1 17 GLN OE1 O -2.664 -11.703 -2.835 1.00 . A A . 13 GLN OE1 1 1
18 25840 1 1 18 GLU C C -0.535 -8.875 -0.372 1.00 . A A . 14 GLU C 1 1
18 25841 1 1 18 GLU CA C 0.149 -10.089 0.333 1.00 . A A . 14 GLU CA 1 1
18 25842 1 1 18 GLU CB C 1.640 -9.851 0.734 1.00 . A A . 14 GLU CB 1 1
18 25843 1 1 18 GLU CD C 4.143 -9.404 0.038 1.00 . A A . 14 GLU CD 1 1
18 25844 1 1 18 GLU CG C 2.712 -9.711 -0.389 1.00 . A A . 14 GLU CG 1 1
18 25845 1 1 18 GLU H H 0.766 -11.577 -1.148 1.00 . A A . 14 GLU H 1 1
18 25846 1 1 18 GLU HA H -0.368 -10.225 1.302 1.00 . A A . 14 GLU HA 1 1
18 25847 1 1 18 GLU HB2 H 1.676 -8.950 1.372 1.00 . A A . 14 GLU HB2 1 1
18 25848 1 1 18 GLU HB3 H 1.958 -10.669 1.408 1.00 . A A . 14 GLU HB3 1 1
18 25849 1 1 18 GLU HG2 H 2.785 -10.664 -0.940 1.00 . A A . 14 GLU HG2 1 1
18 25850 1 1 18 GLU HG3 H 2.417 -8.943 -1.126 1.00 . A A . 14 GLU HG3 1 1
18 25851 1 1 18 GLU N N 0.041 -11.343 -0.462 1.00 . A A . 14 GLU N 1 1
18 25852 1 1 18 GLU O O 0.050 -8.208 -1.231 1.00 . A A . 14 GLU O 1 1
18 25853 1 1 18 GLU OE1 O 4.364 -8.477 0.844 1.00 . A A . 14 GLU OE1 1 1
18 25854 1 1 18 GLU OE2 O 5.069 -10.060 -0.476 1.00 . A A . 14 GLU OE2 1 1
18 25855 1 1 19 ILE C C -2.169 -6.095 0.059 1.00 . A A . 15 ILE C 1 1
18 25856 1 1 19 ILE CA C -2.573 -7.458 -0.605 1.00 . A A . 15 ILE CA 1 1
18 25857 1 1 19 ILE CB C -4.124 -7.738 -0.537 1.00 . A A . 15 ILE CB 1 1
18 25858 1 1 19 ILE CD1 C -4.700 -10.222 0.024 1.00 . A A . 15 ILE CD1 1 1
18 25859 1 1 19 ILE CG1 C -4.623 -9.127 -1.057 1.00 . A A . 15 ILE CG1 1 1
18 25860 1 1 19 ILE CG2 C -4.904 -6.630 -1.292 1.00 . A A . 15 ILE CG2 1 1
18 25861 1 1 19 ILE H H -2.168 -9.153 0.770 1.00 . A A . 15 ILE H 1 1
18 25862 1 1 19 ILE HA H -2.322 -7.409 -1.686 1.00 . A A . 15 ILE HA 1 1
18 25863 1 1 19 ILE HB H -4.425 -7.655 0.524 1.00 . A A . 15 ILE HB 1 1
18 25864 1 1 19 ILE HD11 H -5.182 -11.140 -0.358 1.00 . A A . 15 ILE HD11 1 1
18 25865 1 1 19 ILE HD12 H -3.703 -10.524 0.393 1.00 . A A . 15 ILE HD12 1 1
18 25866 1 1 19 ILE HD13 H -5.295 -9.898 0.898 1.00 . A A . 15 ILE HD13 1 1
18 25867 1 1 19 ILE HG12 H -5.641 -9.044 -1.487 1.00 . A A . 15 ILE HG12 1 1
18 25868 1 1 19 ILE HG13 H -3.995 -9.472 -1.903 1.00 . A A . 15 ILE HG13 1 1
18 25869 1 1 19 ILE HG21 H -4.653 -6.607 -2.369 1.00 . A A . 15 ILE HG21 1 1
18 25870 1 1 19 ILE HG22 H -5.999 -6.755 -1.204 1.00 . A A . 15 ILE HG22 1 1
18 25871 1 1 19 ILE HG23 H -4.683 -5.624 -0.888 1.00 . A A . 15 ILE HG23 1 1
18 25872 1 1 19 ILE N N -1.781 -8.557 0.023 1.00 . A A . 15 ILE N 1 1
18 25873 1 1 19 ILE O O -2.764 -5.699 1.066 1.00 . A A . 15 ILE O 1 1
18 25874 1 1 20 GLU C C -1.637 -2.888 -0.762 1.00 . A A . 16 GLU C 1 1
18 25875 1 1 20 GLU CA C -0.803 -4.007 -0.070 1.00 . A A . 16 GLU CA 1 1
18 25876 1 1 20 GLU CB C 0.723 -3.764 -0.203 1.00 . A A . 16 GLU CB 1 1
18 25877 1 1 20 GLU CD C 2.878 -3.640 -1.615 1.00 . A A . 16 GLU CD 1 1
18 25878 1 1 20 GLU CG C 1.390 -3.955 -1.594 1.00 . A A . 16 GLU CG 1 1
18 25879 1 1 20 GLU H H -0.735 -5.827 -1.323 1.00 . A A . 16 GLU H 1 1
18 25880 1 1 20 GLU HA H -0.981 -3.936 1.019 1.00 . A A . 16 GLU HA 1 1
18 25881 1 1 20 GLU HB2 H 0.940 -2.736 0.151 1.00 . A A . 16 GLU HB2 1 1
18 25882 1 1 20 GLU HB3 H 1.236 -4.403 0.531 1.00 . A A . 16 GLU HB3 1 1
18 25883 1 1 20 GLU HG2 H 1.271 -4.992 -1.950 1.00 . A A . 16 GLU HG2 1 1
18 25884 1 1 20 GLU HG3 H 0.898 -3.320 -2.356 1.00 . A A . 16 GLU HG3 1 1
18 25885 1 1 20 GLU N N -1.183 -5.379 -0.515 1.00 . A A . 16 GLU N 1 1
18 25886 1 1 20 GLU O O -1.671 -2.785 -1.993 1.00 . A A . 16 GLU O 1 1
18 25887 1 1 20 GLU OE1 O 3.651 -4.343 -0.926 1.00 . A A . 16 GLU OE1 1 1
18 25888 1 1 20 GLU OE2 O 3.285 -2.702 -2.328 1.00 . A A . 16 GLU OE2 1 1
18 25889 1 1 21 ILE C C -2.644 0.441 0.347 1.00 . A A . 17 ILE C 1 1
18 25890 1 1 21 ILE CA C -3.039 -0.843 -0.464 1.00 . A A . 17 ILE CA 1 1
18 25891 1 1 21 ILE CB C -4.593 -1.066 -0.565 1.00 . A A . 17 ILE CB 1 1
18 25892 1 1 21 ILE CD1 C -6.810 -1.413 0.796 1.00 . A A . 17 ILE CD1 1 1
18 25893 1 1 21 ILE CG1 C -5.274 -1.476 0.773 1.00 . A A . 17 ILE CG1 1 1
18 25894 1 1 21 ILE CG2 C -4.964 -2.040 -1.717 1.00 . A A . 17 ILE CG2 1 1
18 25895 1 1 21 ILE H H -2.309 -2.338 1.038 1.00 . A A . 17 ILE H 1 1
18 25896 1 1 21 ILE HA H -2.707 -0.651 -1.507 1.00 . A A . 17 ILE HA 1 1
18 25897 1 1 21 ILE HB H -5.020 -0.087 -0.857 1.00 . A A . 17 ILE HB 1 1
18 25898 1 1 21 ILE HD11 H -7.200 -1.658 1.800 1.00 . A A . 17 ILE HD11 1 1
18 25899 1 1 21 ILE HD12 H -7.180 -0.405 0.533 1.00 . A A . 17 ILE HD12 1 1
18 25900 1 1 21 ILE HD13 H -7.266 -2.131 0.090 1.00 . A A . 17 ILE HD13 1 1
18 25901 1 1 21 ILE HG12 H -4.934 -2.487 1.073 1.00 . A A . 17 ILE HG12 1 1
18 25902 1 1 21 ILE HG13 H -4.910 -0.805 1.573 1.00 . A A . 17 ILE HG13 1 1
18 25903 1 1 21 ILE HG21 H -6.055 -2.086 -1.887 1.00 . A A . 17 ILE HG21 1 1
18 25904 1 1 21 ILE HG22 H -4.512 -1.729 -2.677 1.00 . A A . 17 ILE HG22 1 1
18 25905 1 1 21 ILE HG23 H -4.619 -3.072 -1.521 1.00 . A A . 17 ILE HG23 1 1
18 25906 1 1 21 ILE N N -2.289 -2.036 0.048 1.00 . A A . 17 ILE N 1 1
18 25907 1 1 21 ILE O O -2.784 0.500 1.574 1.00 . A A . 17 ILE O 1 1
18 25908 1 1 22 ASP C C -2.614 3.890 0.309 1.00 . A A . 18 ASP C 1 1
18 25909 1 1 22 ASP CA C -1.583 2.708 0.248 1.00 . A A . 18 ASP CA 1 1
18 25910 1 1 22 ASP CB C -0.247 3.010 -0.490 1.00 . A A . 18 ASP CB 1 1
18 25911 1 1 22 ASP CG C -0.277 3.338 -1.993 1.00 . A A . 18 ASP CG 1 1
18 25912 1 1 22 ASP H H -1.981 1.309 -1.360 1.00 . A A . 18 ASP H 1 1
18 25913 1 1 22 ASP HA H -1.269 2.496 1.288 1.00 . A A . 18 ASP HA 1 1
18 25914 1 1 22 ASP HB2 H 0.260 3.836 0.039 1.00 . A A . 18 ASP HB2 1 1
18 25915 1 1 22 ASP HB3 H 0.444 2.155 -0.361 1.00 . A A . 18 ASP HB3 1 1
18 25916 1 1 22 ASP N N -2.157 1.476 -0.360 1.00 . A A . 18 ASP N 1 1
18 25917 1 1 22 ASP O O -2.757 4.682 -0.629 1.00 . A A . 18 ASP O 1 1
18 25918 1 1 22 ASP OD1 O -0.766 2.507 -2.789 1.00 . A A . 18 ASP OD1 1 1
18 25919 1 1 22 ASP OD2 O 0.210 4.422 -2.380 1.00 . A A . 18 ASP OD2 1 1
18 25920 1 1 23 ILE C C -3.825 6.377 2.094 1.00 . A A . 19 ILE C 1 1
18 25921 1 1 23 ILE CA C -4.446 5.038 1.567 1.00 . A A . 19 ILE CA 1 1
18 25922 1 1 23 ILE CB C -5.641 4.458 2.418 1.00 . A A . 19 ILE CB 1 1
18 25923 1 1 23 ILE CD1 C -7.187 2.352 2.662 1.00 . A A . 19 ILE CD1 1 1
18 25924 1 1 23 ILE CG1 C -6.320 3.225 1.738 1.00 . A A . 19 ILE CG1 1 1
18 25925 1 1 23 ILE CG2 C -6.727 5.525 2.729 1.00 . A A . 19 ILE CG2 1 1
18 25926 1 1 23 ILE H H -3.151 3.336 2.172 1.00 . A A . 19 ILE H 1 1
18 25927 1 1 23 ILE HA H -4.880 5.241 0.566 1.00 . A A . 19 ILE HA 1 1
18 25928 1 1 23 ILE HB H -5.221 4.126 3.388 1.00 . A A . 19 ILE HB 1 1
18 25929 1 1 23 ILE HD11 H -6.592 1.934 3.494 1.00 . A A . 19 ILE HD11 1 1
18 25930 1 1 23 ILE HD12 H -8.032 2.908 3.104 1.00 . A A . 19 ILE HD12 1 1
18 25931 1 1 23 ILE HD13 H -7.620 1.497 2.113 1.00 . A A . 19 ILE HD13 1 1
18 25932 1 1 23 ILE HG12 H -6.915 3.551 0.864 1.00 . A A . 19 ILE HG12 1 1
18 25933 1 1 23 ILE HG13 H -5.548 2.556 1.310 1.00 . A A . 19 ILE HG13 1 1
18 25934 1 1 23 ILE HG21 H -7.149 5.976 1.812 1.00 . A A . 19 ILE HG21 1 1
18 25935 1 1 23 ILE HG22 H -7.574 5.117 3.309 1.00 . A A . 19 ILE HG22 1 1
18 25936 1 1 23 ILE HG23 H -6.324 6.351 3.341 1.00 . A A . 19 ILE HG23 1 1
18 25937 1 1 23 ILE N N -3.350 4.023 1.432 1.00 . A A . 19 ILE N 1 1
18 25938 1 1 23 ILE O O -3.648 6.565 3.298 1.00 . A A . 19 ILE O 1 1
18 25939 1 1 24 ARG C C -3.539 9.793 1.608 1.00 . A A . 20 ARG C 1 1
18 25940 1 1 24 ARG CA C -2.656 8.502 1.521 1.00 . A A . 20 ARG CA 1 1
18 25941 1 1 24 ARG CB C -1.487 8.580 0.497 1.00 . A A . 20 ARG CB 1 1
18 25942 1 1 24 ARG CD C 0.216 6.904 -0.596 1.00 . A A . 20 ARG CD 1 1
18 25943 1 1 24 ARG CG C -0.401 7.479 0.686 1.00 . A A . 20 ARG CG 1 1
18 25944 1 1 24 ARG CZ C 1.902 7.531 -2.325 1.00 . A A . 20 ARG CZ 1 1
18 25945 1 1 24 ARG H H -3.499 6.928 0.223 1.00 . A A . 20 ARG H 1 1
18 25946 1 1 24 ARG HA H -2.171 8.360 2.505 1.00 . A A . 20 ARG HA 1 1
18 25947 1 1 24 ARG HB2 H -1.895 8.556 -0.533 1.00 . A A . 20 ARG HB2 1 1
18 25948 1 1 24 ARG HB3 H -0.985 9.562 0.577 1.00 . A A . 20 ARG HB3 1 1
18 25949 1 1 24 ARG HD2 H 0.756 5.974 -0.320 1.00 . A A . 20 ARG HD2 1 1
18 25950 1 1 24 ARG HD3 H -0.586 6.576 -1.293 1.00 . A A . 20 ARG HD3 1 1
18 25951 1 1 24 ARG HE H 1.424 8.710 -0.791 1.00 . A A . 20 ARG HE 1 1
18 25952 1 1 24 ARG HG2 H 0.393 7.817 1.381 1.00 . A A . 20 ARG HG2 1 1
18 25953 1 1 24 ARG HG3 H -0.836 6.607 1.216 1.00 . A A . 20 ARG HG3 1 1
18 25954 1 1 24 ARG HH11 H 1.098 5.696 -2.654 1.00 . A A . 20 ARG HH11 1 1
18 25955 1 1 24 ARG HH12 H 2.418 6.254 -3.793 1.00 . A A . 20 ARG HH12 1 1
18 25956 1 1 24 ARG HH21 H 2.882 9.247 -2.166 1.00 . A A . 20 ARG HH21 1 1
18 25957 1 1 24 ARG HH22 H 3.350 8.132 -3.533 1.00 . A A . 20 ARG HH22 1 1
18 25958 1 1 24 ARG N N -3.476 7.301 1.180 1.00 . A A . 20 ARG N 1 1
18 25959 1 1 24 ARG NE N 1.171 7.835 -1.251 1.00 . A A . 20 ARG NE 1 1
18 25960 1 1 24 ARG NH1 N 1.793 6.415 -3.007 1.00 . A A . 20 ARG NH1 1 1
18 25961 1 1 24 ARG NH2 N 2.787 8.396 -2.723 1.00 . A A . 20 ARG NH2 1 1
18 25962 1 1 24 ARG O O -4.018 10.308 0.593 1.00 . A A . 20 ARG O 1 1
18 25963 1 1 25 VAL C C -4.261 12.703 3.495 1.00 . A A . 21 VAL C 1 1
18 25964 1 1 25 VAL CA C -4.854 11.295 3.138 1.00 . A A . 21 VAL CA 1 1
18 25965 1 1 25 VAL CB C -5.749 10.687 4.283 1.00 . A A . 21 VAL CB 1 1
18 25966 1 1 25 VAL CG1 C -6.805 11.651 4.877 1.00 . A A . 21 VAL CG1 1 1
18 25967 1 1 25 VAL CG2 C -6.524 9.427 3.820 1.00 . A A . 21 VAL CG2 1 1
18 25968 1 1 25 VAL H H -3.234 9.852 3.594 1.00 . A A . 21 VAL H 1 1
18 25969 1 1 25 VAL HA H -5.515 11.417 2.254 1.00 . A A . 21 VAL HA 1 1
18 25970 1 1 25 VAL HB H -5.081 10.389 5.118 1.00 . A A . 21 VAL HB 1 1
18 25971 1 1 25 VAL HG11 H -7.430 11.168 5.651 1.00 . A A . 21 VAL HG11 1 1
18 25972 1 1 25 VAL HG12 H -6.344 12.531 5.362 1.00 . A A . 21 VAL HG12 1 1
18 25973 1 1 25 VAL HG13 H -7.492 12.029 4.098 1.00 . A A . 21 VAL HG13 1 1
18 25974 1 1 25 VAL HG21 H -7.108 8.967 4.638 1.00 . A A . 21 VAL HG21 1 1
18 25975 1 1 25 VAL HG22 H -7.232 9.656 3.000 1.00 . A A . 21 VAL HG22 1 1
18 25976 1 1 25 VAL HG23 H -5.841 8.642 3.446 1.00 . A A . 21 VAL HG23 1 1
18 25977 1 1 25 VAL N N -3.752 10.321 2.829 1.00 . A A . 21 VAL N 1 1
18 25978 1 1 25 VAL O O -3.294 12.817 4.257 1.00 . A A . 21 VAL O 1 1
18 25979 1 1 26 SER C C -5.738 16.127 3.443 1.00 . A A . 22 SER C 1 1
18 25980 1 1 26 SER CA C -4.499 15.186 3.384 1.00 . A A . 22 SER CA 1 1
18 25981 1 1 26 SER CB C -3.387 15.719 2.444 1.00 . A A . 22 SER CB 1 1
18 25982 1 1 26 SER H H -5.754 13.583 2.502 1.00 . A A . 22 SER H 1 1
18 25983 1 1 26 SER HA H -4.093 15.174 4.412 1.00 . A A . 22 SER HA 1 1
18 25984 1 1 26 SER HB2 H -2.458 15.136 2.573 1.00 . A A . 22 SER HB2 1 1
18 25985 1 1 26 SER HB3 H -3.680 15.612 1.383 1.00 . A A . 22 SER HB3 1 1
18 25986 1 1 26 SER HG H -3.923 17.576 2.552 1.00 . A A . 22 SER HG 1 1
18 25987 1 1 26 SER N N -4.865 13.792 2.974 1.00 . A A . 22 SER N 1 1
18 25988 1 1 26 SER O O -6.003 16.874 2.494 1.00 . A A . 22 SER O 1 1
18 25989 1 1 26 SER OG O -3.101 17.093 2.706 1.00 . A A . 22 SER OG 1 1
18 25990 1 1 27 THR C C -8.328 16.975 6.121 1.00 . A A . 23 THR C 1 1
18 25991 1 1 27 THR CA C -7.807 16.818 4.655 1.00 . A A . 23 THR CA 1 1
18 25992 1 1 27 THR CB C -8.873 16.268 3.638 1.00 . A A . 23 THR CB 1 1
18 25993 1 1 27 THR CG2 C -9.049 14.744 3.595 1.00 . A A . 23 THR CG2 1 1
18 25994 1 1 27 THR H H -6.149 15.471 5.292 1.00 . A A . 23 THR H 1 1
18 25995 1 1 27 THR HA H -7.625 17.863 4.334 1.00 . A A . 23 THR HA 1 1
18 25996 1 1 27 THR HB H -8.551 16.568 2.621 1.00 . A A . 23 THR HB 1 1
18 25997 1 1 27 THR HG1 H -10.113 17.758 3.605 1.00 . A A . 23 THR HG1 1 1
18 25998 1 1 27 THR HG21 H -8.095 14.213 3.416 1.00 . A A . 23 THR HG21 1 1
18 25999 1 1 27 THR HG22 H -9.487 14.328 4.519 1.00 . A A . 23 THR HG22 1 1
18 26000 1 1 27 THR HG23 H -9.701 14.465 2.750 1.00 . A A . 23 THR HG23 1 1
18 26001 1 1 27 THR N N -6.488 16.110 4.563 1.00 . A A . 23 THR N 1 1
18 26002 1 1 27 THR O O -8.368 18.098 6.628 1.00 . A A . 23 THR O 1 1
18 26003 1 1 27 THR OG1 O -10.162 16.836 3.868 1.00 . A A . 23 THR OG1 1 1
18 26004 1 1 28 GLY C C -10.623 14.863 8.205 1.00 . A A . 24 GLY C 1 1
18 26005 1 1 28 GLY CA C -9.603 16.004 8.020 1.00 . A A . 24 GLY CA 1 1
18 26006 1 1 28 GLY H H -8.730 15.028 6.229 1.00 . A A . 24 GLY H 1 1
18 26007 1 1 28 GLY HA2 H -8.924 16.012 8.894 1.00 . A A . 24 GLY HA2 1 1
18 26008 1 1 28 GLY HA3 H -10.149 16.967 8.072 1.00 . A A . 24 GLY HA3 1 1
18 26009 1 1 28 GLY N N -8.790 15.895 6.775 1.00 . A A . 24 GLY N 1 1
18 26010 1 1 28 GLY O O -10.514 14.092 9.160 1.00 . A A . 24 GLY O 1 1
18 26011 1 1 29 LYS C C -11.698 12.464 6.235 1.00 . A A . 25 LYS C 1 1
18 26012 1 1 29 LYS CA C -12.429 13.504 7.161 1.00 . A A . 25 LYS CA 1 1
18 26013 1 1 29 LYS CB C -13.890 13.918 6.795 1.00 . A A . 25 LYS CB 1 1
18 26014 1 1 29 LYS CD C -15.142 13.678 9.053 1.00 . A A . 25 LYS CD 1 1
18 26015 1 1 29 LYS CE C -16.065 14.357 10.081 1.00 . A A . 25 LYS CE 1 1
18 26016 1 1 29 LYS CG C -14.715 14.621 7.905 1.00 . A A . 25 LYS CG 1 1
18 26017 1 1 29 LYS H H -11.514 15.421 6.520 1.00 . A A . 25 LYS H 1 1
18 26018 1 1 29 LYS HA H -12.480 12.985 8.139 1.00 . A A . 25 LYS HA 1 1
18 26019 1 1 29 LYS HB2 H -13.868 14.565 5.897 1.00 . A A . 25 LYS HB2 1 1
18 26020 1 1 29 LYS HB3 H -14.456 13.021 6.476 1.00 . A A . 25 LYS HB3 1 1
18 26021 1 1 29 LYS HD2 H -15.649 12.788 8.623 1.00 . A A . 25 LYS HD2 1 1
18 26022 1 1 29 LYS HD3 H -14.243 13.276 9.563 1.00 . A A . 25 LYS HD3 1 1
18 26023 1 1 29 LYS HE2 H -15.559 15.232 10.546 1.00 . A A . 25 LYS HE2 1 1
18 26024 1 1 29 LYS HE3 H -16.968 14.764 9.577 1.00 . A A . 25 LYS HE3 1 1
18 26025 1 1 29 LYS HG2 H -14.150 15.487 8.304 1.00 . A A . 25 LYS HG2 1 1
18 26026 1 1 29 LYS HG3 H -15.620 15.062 7.439 1.00 . A A . 25 LYS HG3 1 1
18 26027 1 1 29 LYS HZ1 H -15.664 13.001 11.679 1.00 . A A . 25 LYS HZ1 1 1
18 26028 1 1 29 LYS HZ2 H -17.218 13.588 11.737 1.00 . A A . 25 LYS HZ2 1 1
18 26029 1 1 29 LYS HZ3 H -16.697 12.414 10.674 1.00 . A A . 25 LYS HZ3 1 1
18 26030 1 1 29 LYS N N -11.600 14.742 7.285 1.00 . A A . 25 LYS N 1 1
18 26031 1 1 29 LYS NZ N -16.448 13.351 11.105 1.00 . A A . 25 LYS NZ 1 1
18 26032 1 1 29 LYS O O -10.527 12.175 6.504 1.00 . A A . 25 LYS O 1 1
18 26033 1 1 30 GLU C C -11.191 9.576 4.718 1.00 . A A . 26 GLU C 1 1
18 26034 1 1 30 GLU CA C -11.683 10.965 4.196 1.00 . A A . 26 GLU CA 1 1
18 26035 1 1 30 GLU CB C -10.676 11.792 3.361 1.00 . A A . 26 GLU CB 1 1
18 26036 1 1 30 GLU CD C -9.299 12.027 1.233 1.00 . A A . 26 GLU CD 1 1
18 26037 1 1 30 GLU CG C -10.362 11.224 1.973 1.00 . A A . 26 GLU CG 1 1
18 26038 1 1 30 GLU H H -13.087 12.428 4.803 1.00 . A A . 26 GLU H 1 1
18 26039 1 1 30 GLU HA H -12.503 10.712 3.497 1.00 . A A . 26 GLU HA 1 1
18 26040 1 1 30 GLU HB2 H -11.075 12.813 3.203 1.00 . A A . 26 GLU HB2 1 1
18 26041 1 1 30 GLU HB3 H -9.744 11.925 3.940 1.00 . A A . 26 GLU HB3 1 1
18 26042 1 1 30 GLU HG2 H -10.031 10.180 2.062 1.00 . A A . 26 GLU HG2 1 1
18 26043 1 1 30 GLU HG3 H -11.291 11.227 1.375 1.00 . A A . 26 GLU HG3 1 1
18 26044 1 1 30 GLU N N -12.331 11.873 5.188 1.00 . A A . 26 GLU N 1 1
18 26045 1 1 30 GLU O O -11.693 8.526 4.301 1.00 . A A . 26 GLU O 1 1
18 26046 1 1 30 GLU OE1 O -8.096 11.879 1.543 1.00 . A A . 26 GLU OE1 1 1
18 26047 1 1 30 GLU OE2 O -9.668 12.827 0.350 1.00 . A A . 26 GLU OE2 1 1
18 26048 1 1 31 LEU C C -11.187 7.811 7.305 1.00 . A A . 27 LEU C 1 1
18 26049 1 1 31 LEU CA C -9.957 8.430 6.558 1.00 . A A . 27 LEU CA 1 1
18 26050 1 1 31 LEU CB C -8.782 8.814 7.507 1.00 . A A . 27 LEU CB 1 1
18 26051 1 1 31 LEU CD1 C -7.844 6.427 7.839 1.00 . A A . 27 LEU CD1 1 1
18 26052 1 1 31 LEU CD2 C -7.119 8.299 9.355 1.00 . A A . 27 LEU CD2 1 1
18 26053 1 1 31 LEU CG C -8.282 7.740 8.515 1.00 . A A . 27 LEU CG 1 1
18 26054 1 1 31 LEU H H -10.178 10.579 6.016 1.00 . A A . 27 LEU H 1 1
18 26055 1 1 31 LEU HA H -9.573 7.651 5.877 1.00 . A A . 27 LEU HA 1 1
18 26056 1 1 31 LEU HB2 H -7.922 9.139 6.889 1.00 . A A . 27 LEU HB2 1 1
18 26057 1 1 31 LEU HB3 H -9.069 9.718 8.078 1.00 . A A . 27 LEU HB3 1 1
18 26058 1 1 31 LEU HD11 H -8.688 5.919 7.339 1.00 . A A . 27 LEU HD11 1 1
18 26059 1 1 31 LEU HD12 H -7.069 6.596 7.071 1.00 . A A . 27 LEU HD12 1 1
18 26060 1 1 31 LEU HD13 H -7.435 5.703 8.568 1.00 . A A . 27 LEU HD13 1 1
18 26061 1 1 31 LEU HD21 H -6.778 7.573 10.116 1.00 . A A . 27 LEU HD21 1 1
18 26062 1 1 31 LEU HD22 H -6.241 8.556 8.734 1.00 . A A . 27 LEU HD22 1 1
18 26063 1 1 31 LEU HD23 H -7.411 9.215 9.902 1.00 . A A . 27 LEU HD23 1 1
18 26064 1 1 31 LEU HG H -9.109 7.500 9.215 1.00 . A A . 27 LEU HG 1 1
18 26065 1 1 31 LEU N N -10.269 9.598 5.691 1.00 . A A . 27 LEU N 1 1
18 26066 1 1 31 LEU O O -11.353 6.597 7.235 1.00 . A A . 27 LEU O 1 1
18 26067 1 1 32 GLU C C -14.295 7.309 7.534 1.00 . A A . 28 GLU C 1 1
18 26068 1 1 32 GLU CA C -13.362 8.117 8.517 1.00 . A A . 28 GLU CA 1 1
18 26069 1 1 32 GLU CB C -14.045 9.371 9.133 1.00 . A A . 28 GLU CB 1 1
18 26070 1 1 32 GLU CD C -15.872 10.348 10.632 1.00 . A A . 28 GLU CD 1 1
18 26071 1 1 32 GLU CG C -15.291 9.093 10.012 1.00 . A A . 28 GLU CG 1 1
18 26072 1 1 32 GLU H H -11.791 9.591 7.978 1.00 . A A . 28 GLU H 1 1
18 26073 1 1 32 GLU HA H -13.117 7.430 9.351 1.00 . A A . 28 GLU HA 1 1
18 26074 1 1 32 GLU HB2 H -13.315 9.921 9.762 1.00 . A A . 28 GLU HB2 1 1
18 26075 1 1 32 GLU HB3 H -14.320 10.079 8.326 1.00 . A A . 28 GLU HB3 1 1
18 26076 1 1 32 GLU HG2 H -16.090 8.598 9.433 1.00 . A A . 28 GLU HG2 1 1
18 26077 1 1 32 GLU HG3 H -15.042 8.409 10.842 1.00 . A A . 28 GLU HG3 1 1
18 26078 1 1 32 GLU N N -12.061 8.603 7.956 1.00 . A A . 28 GLU N 1 1
18 26079 1 1 32 GLU O O -14.799 6.240 7.895 1.00 . A A . 28 GLU O 1 1
18 26080 1 1 32 GLU OE1 O -15.337 10.830 11.651 1.00 . A A . 28 GLU OE1 1 1
18 26081 1 1 32 GLU OE2 O -16.841 10.919 10.085 1.00 . A A . 28 GLU OE2 1 1
18 26082 1 1 33 ARG C C -14.365 5.688 4.774 1.00 . A A . 29 ARG C 1 1
18 26083 1 1 33 ARG CA C -15.119 7.000 5.189 1.00 . A A . 29 ARG CA 1 1
18 26084 1 1 33 ARG CB C -15.358 7.927 3.962 1.00 . A A . 29 ARG CB 1 1
18 26085 1 1 33 ARG CD C -16.562 9.946 2.920 1.00 . A A . 29 ARG CD 1 1
18 26086 1 1 33 ARG CG C -16.393 9.059 4.170 1.00 . A A . 29 ARG CG 1 1
18 26087 1 1 33 ARG CZ C -18.903 10.869 2.905 1.00 . A A . 29 ARG CZ 1 1
18 26088 1 1 33 ARG H H -13.857 8.585 6.090 1.00 . A A . 29 ARG H 1 1
18 26089 1 1 33 ARG HA H -16.111 6.666 5.554 1.00 . A A . 29 ARG HA 1 1
18 26090 1 1 33 ARG HB2 H -14.390 8.351 3.628 1.00 . A A . 29 ARG HB2 1 1
18 26091 1 1 33 ARG HB3 H -15.697 7.304 3.109 1.00 . A A . 29 ARG HB3 1 1
18 26092 1 1 33 ARG HD2 H -15.593 10.432 2.686 1.00 . A A . 29 ARG HD2 1 1
18 26093 1 1 33 ARG HD3 H -16.776 9.337 2.016 1.00 . A A . 29 ARG HD3 1 1
18 26094 1 1 33 ARG HE H -17.327 11.929 3.478 1.00 . A A . 29 ARG HE 1 1
18 26095 1 1 33 ARG HG2 H -17.365 8.617 4.467 1.00 . A A . 29 ARG HG2 1 1
18 26096 1 1 33 ARG HG3 H -16.090 9.688 5.030 1.00 . A A . 29 ARG HG3 1 1
18 26097 1 1 33 ARG HH11 H -18.797 8.988 2.369 1.00 . A A . 29 ARG HH11 1 1
18 26098 1 1 33 ARG HH12 H -20.462 9.745 2.303 1.00 . A A . 29 ARG HH12 1 1
18 26099 1 1 33 ARG HH21 H -19.231 12.749 3.461 1.00 . A A . 29 ARG HH21 1 1
18 26100 1 1 33 ARG HH22 H -20.671 11.774 2.923 1.00 . A A . 29 ARG HH22 1 1
18 26101 1 1 33 ARG N N -14.467 7.783 6.283 1.00 . A A . 29 ARG N 1 1
18 26102 1 1 33 ARG NE N -17.596 10.999 3.144 1.00 . A A . 29 ARG NE 1 1
18 26103 1 1 33 ARG NH1 N -19.456 9.761 2.477 1.00 . A A . 29 ARG NH1 1 1
18 26104 1 1 33 ARG NH2 N -19.675 11.897 3.114 1.00 . A A . 29 ARG NH2 1 1
18 26105 1 1 33 ARG O O -14.993 4.627 4.715 1.00 . A A . 29 ARG O 1 1
18 26106 1 1 34 ALA C C -12.153 3.513 5.526 1.00 . A A . 30 ALA C 1 1
18 26107 1 1 34 ALA CA C -12.203 4.525 4.329 1.00 . A A . 30 ALA CA 1 1
18 26108 1 1 34 ALA CB C -10.803 5.011 3.911 1.00 . A A . 30 ALA CB 1 1
18 26109 1 1 34 ALA H H -12.623 6.684 4.567 1.00 . A A . 30 ALA H 1 1
18 26110 1 1 34 ALA HA H -12.623 3.963 3.471 1.00 . A A . 30 ALA HA 1 1
18 26111 1 1 34 ALA HB1 H -10.146 4.161 3.645 1.00 . A A . 30 ALA HB1 1 1
18 26112 1 1 34 ALA HB2 H -10.840 5.673 3.025 1.00 . A A . 30 ALA HB2 1 1
18 26113 1 1 34 ALA HB3 H -10.297 5.574 4.719 1.00 . A A . 30 ALA HB3 1 1
18 26114 1 1 34 ALA N N -13.040 5.743 4.518 1.00 . A A . 30 ALA N 1 1
18 26115 1 1 34 ALA O O -12.288 2.313 5.295 1.00 . A A . 30 ALA O 1 1
18 26116 1 1 35 LEU C C -13.464 2.293 8.146 1.00 . A A . 31 LEU C 1 1
18 26117 1 1 35 LEU CA C -12.153 3.146 8.016 1.00 . A A . 31 LEU CA 1 1
18 26118 1 1 35 LEU CB C -11.958 4.121 9.217 1.00 . A A . 31 LEU CB 1 1
18 26119 1 1 35 LEU CD1 C -10.162 3.004 10.648 1.00 . A A . 31 LEU CD1 1 1
18 26120 1 1 35 LEU CD2 C -11.874 4.482 11.727 1.00 . A A . 31 LEU CD2 1 1
18 26121 1 1 35 LEU CG C -11.626 3.479 10.588 1.00 . A A . 31 LEU CG 1 1
18 26122 1 1 35 LEU H H -11.887 5.003 6.838 1.00 . A A . 31 LEU H 1 1
18 26123 1 1 35 LEU HA H -11.311 2.428 8.015 1.00 . A A . 31 LEU HA 1 1
18 26124 1 1 35 LEU HB2 H -11.159 4.856 9.001 1.00 . A A . 31 LEU HB2 1 1
18 26125 1 1 35 LEU HB3 H -12.872 4.744 9.305 1.00 . A A . 31 LEU HB3 1 1
18 26126 1 1 35 LEU HD11 H -9.956 2.202 9.915 1.00 . A A . 31 LEU HD11 1 1
18 26127 1 1 35 LEU HD12 H -9.447 3.823 10.445 1.00 . A A . 31 LEU HD12 1 1
18 26128 1 1 35 LEU HD13 H -9.907 2.598 11.645 1.00 . A A . 31 LEU HD13 1 1
18 26129 1 1 35 LEU HD21 H -12.925 4.821 11.748 1.00 . A A . 31 LEU HD21 1 1
18 26130 1 1 35 LEU HD22 H -11.667 4.035 12.718 1.00 . A A . 31 LEU HD22 1 1
18 26131 1 1 35 LEU HD23 H -11.239 5.385 11.635 1.00 . A A . 31 LEU HD23 1 1
18 26132 1 1 35 LEU HG H -12.292 2.609 10.754 1.00 . A A . 31 LEU HG 1 1
18 26133 1 1 35 LEU N N -12.019 3.976 6.781 1.00 . A A . 31 LEU N 1 1
18 26134 1 1 35 LEU O O -13.389 1.107 8.481 1.00 . A A . 31 LEU O 1 1
18 26135 1 1 36 GLN C C -15.941 1.003 6.615 1.00 . A A . 32 GLN C 1 1
18 26136 1 1 36 GLN CA C -15.921 2.131 7.710 1.00 . A A . 32 GLN CA 1 1
18 26137 1 1 36 GLN CB C -17.006 3.222 7.496 1.00 . A A . 32 GLN CB 1 1
18 26138 1 1 36 GLN CD C -19.512 3.765 7.274 1.00 . A A . 32 GLN CD 1 1
18 26139 1 1 36 GLN CG C -18.459 2.704 7.598 1.00 . A A . 32 GLN CG 1 1
18 26140 1 1 36 GLN H H -14.565 3.860 7.552 1.00 . A A . 32 GLN H 1 1
18 26141 1 1 36 GLN HA H -16.122 1.637 8.682 1.00 . A A . 32 GLN HA 1 1
18 26142 1 1 36 GLN HB2 H -16.882 4.041 8.236 1.00 . A A . 32 GLN HB2 1 1
18 26143 1 1 36 GLN HB3 H -16.846 3.706 6.511 1.00 . A A . 32 GLN HB3 1 1
18 26144 1 1 36 GLN HE21 H -19.434 3.323 5.325 1.00 . A A . 32 GLN HE21 1 1
18 26145 1 1 36 GLN HE22 H -20.585 4.652 5.893 1.00 . A A . 32 GLN HE22 1 1
18 26146 1 1 36 GLN HG2 H -18.598 1.823 6.947 1.00 . A A . 32 GLN HG2 1 1
18 26147 1 1 36 GLN HG3 H -18.652 2.334 8.623 1.00 . A A . 32 GLN HG3 1 1
18 26148 1 1 36 GLN N N -14.640 2.877 7.840 1.00 . A A . 32 GLN N 1 1
18 26149 1 1 36 GLN NE2 N -19.888 3.914 6.026 1.00 . A A . 32 GLN NE2 1 1
18 26150 1 1 36 GLN O O -16.348 -0.126 6.914 1.00 . A A . 32 GLN O 1 1
18 26151 1 1 36 GLN OE1 O -20.009 4.475 8.139 1.00 . A A . 32 GLN OE1 1 1
18 26152 1 1 37 GLU C C -14.108 -0.801 4.691 1.00 . A A . 33 GLU C 1 1
18 26153 1 1 37 GLU CA C -15.244 0.229 4.347 1.00 . A A . 33 GLU CA 1 1
18 26154 1 1 37 GLU CB C -15.077 0.897 2.955 1.00 . A A . 33 GLU CB 1 1
18 26155 1 1 37 GLU CD C -16.303 -0.945 1.545 1.00 . A A . 33 GLU CD 1 1
18 26156 1 1 37 GLU CG C -15.068 -0.067 1.731 1.00 . A A . 33 GLU CG 1 1
18 26157 1 1 37 GLU H H -15.169 2.253 5.248 1.00 . A A . 33 GLU H 1 1
18 26158 1 1 37 GLU HA H -16.176 -0.362 4.280 1.00 . A A . 33 GLU HA 1 1
18 26159 1 1 37 GLU HB2 H -15.895 1.628 2.799 1.00 . A A . 33 GLU HB2 1 1
18 26160 1 1 37 GLU HB3 H -14.149 1.501 2.948 1.00 . A A . 33 GLU HB3 1 1
18 26161 1 1 37 GLU HG2 H -14.946 0.510 0.799 1.00 . A A . 33 GLU HG2 1 1
18 26162 1 1 37 GLU HG3 H -14.190 -0.736 1.779 1.00 . A A . 33 GLU HG3 1 1
18 26163 1 1 37 GLU N N -15.489 1.285 5.374 1.00 . A A . 33 GLU N 1 1
18 26164 1 1 37 GLU O O -14.290 -1.988 4.426 1.00 . A A . 33 GLU O 1 1
18 26165 1 1 37 GLU OE1 O -17.388 -0.412 1.227 1.00 . A A . 33 GLU OE1 1 1
18 26166 1 1 37 GLU OE2 O -16.198 -2.178 1.719 1.00 . A A . 33 GLU OE2 1 1
18 26167 1 1 38 LEU C C -12.523 -2.339 6.963 1.00 . A A . 34 LEU C 1 1
18 26168 1 1 38 LEU CA C -11.974 -1.353 5.878 1.00 . A A . 34 LEU CA 1 1
18 26169 1 1 38 LEU CB C -10.729 -0.572 6.383 1.00 . A A . 34 LEU CB 1 1
18 26170 1 1 38 LEU CD1 C -8.813 1.017 6.004 1.00 . A A . 34 LEU CD1 1 1
18 26171 1 1 38 LEU CD2 C -9.066 -0.945 4.451 1.00 . A A . 34 LEU CD2 1 1
18 26172 1 1 38 LEU CG C -9.821 0.088 5.309 1.00 . A A . 34 LEU CG 1 1
18 26173 1 1 38 LEU H H -12.898 0.620 5.430 1.00 . A A . 34 LEU H 1 1
18 26174 1 1 38 LEU HA H -11.639 -2.004 5.050 1.00 . A A . 34 LEU HA 1 1
18 26175 1 1 38 LEU HB2 H -11.072 0.197 7.101 1.00 . A A . 34 LEU HB2 1 1
18 26176 1 1 38 LEU HB3 H -10.094 -1.247 6.991 1.00 . A A . 34 LEU HB3 1 1
18 26177 1 1 38 LEU HD11 H -9.320 1.814 6.578 1.00 . A A . 34 LEU HD11 1 1
18 26178 1 1 38 LEU HD12 H -8.164 0.466 6.710 1.00 . A A . 34 LEU HD12 1 1
18 26179 1 1 38 LEU HD13 H -8.150 1.526 5.282 1.00 . A A . 34 LEU HD13 1 1
18 26180 1 1 38 LEU HD21 H -8.437 -1.613 5.068 1.00 . A A . 34 LEU HD21 1 1
18 26181 1 1 38 LEU HD22 H -9.751 -1.588 3.869 1.00 . A A . 34 LEU HD22 1 1
18 26182 1 1 38 LEU HD23 H -8.404 -0.456 3.712 1.00 . A A . 34 LEU HD23 1 1
18 26183 1 1 38 LEU HG H -10.445 0.705 4.632 1.00 . A A . 34 LEU HG 1 1
18 26184 1 1 38 LEU N N -12.982 -0.404 5.315 1.00 . A A . 34 LEU N 1 1
18 26185 1 1 38 LEU O O -12.304 -3.542 6.820 1.00 . A A . 34 LEU O 1 1
18 26186 1 1 39 GLU C C -14.994 -3.829 8.122 1.00 . A A . 35 GLU C 1 1
18 26187 1 1 39 GLU CA C -14.079 -2.788 8.869 1.00 . A A . 35 GLU CA 1 1
18 26188 1 1 39 GLU CB C -14.866 -1.868 9.844 1.00 . A A . 35 GLU CB 1 1
18 26189 1 1 39 GLU CD C -16.195 -1.782 12.078 1.00 . A A . 35 GLU CD 1 1
18 26190 1 1 39 GLU CG C -15.644 -2.624 10.948 1.00 . A A . 35 GLU CG 1 1
18 26191 1 1 39 GLU H H -13.410 -0.862 8.002 1.00 . A A . 35 GLU H 1 1
18 26192 1 1 39 GLU HA H -13.357 -3.375 9.471 1.00 . A A . 35 GLU HA 1 1
18 26193 1 1 39 GLU HB2 H -14.168 -1.157 10.325 1.00 . A A . 35 GLU HB2 1 1
18 26194 1 1 39 GLU HB3 H -15.570 -1.225 9.280 1.00 . A A . 35 GLU HB3 1 1
18 26195 1 1 39 GLU HG2 H -16.485 -3.192 10.510 1.00 . A A . 35 GLU HG2 1 1
18 26196 1 1 39 GLU HG3 H -14.996 -3.372 11.423 1.00 . A A . 35 GLU HG3 1 1
18 26197 1 1 39 GLU N N -13.278 -1.885 7.985 1.00 . A A . 35 GLU N 1 1
18 26198 1 1 39 GLU O O -14.871 -5.040 8.335 1.00 . A A . 35 GLU O 1 1
18 26199 1 1 39 GLU OE1 O -15.438 -1.028 12.720 1.00 . A A . 35 GLU OE1 1 1
18 26200 1 1 39 GLU OE2 O -17.375 -1.970 12.438 1.00 . A A . 35 GLU OE2 1 1
18 26201 1 1 40 LYS C C -15.756 -5.155 5.366 1.00 . A A . 36 LYS C 1 1
18 26202 1 1 40 LYS CA C -16.614 -4.171 6.238 1.00 . A A . 36 LYS CA 1 1
18 26203 1 1 40 LYS CB C -17.465 -3.131 5.449 1.00 . A A . 36 LYS CB 1 1
18 26204 1 1 40 LYS CD C -19.020 -2.424 3.562 1.00 . A A . 36 LYS CD 1 1
18 26205 1 1 40 LYS CE C -19.412 -2.627 2.088 1.00 . A A . 36 LYS CE 1 1
18 26206 1 1 40 LYS CG C -18.284 -3.613 4.230 1.00 . A A . 36 LYS CG 1 1
18 26207 1 1 40 LYS H H -15.786 -2.317 7.109 1.00 . A A . 36 LYS H 1 1
18 26208 1 1 40 LYS HA H -17.301 -4.814 6.823 1.00 . A A . 36 LYS HA 1 1
18 26209 1 1 40 LYS HB2 H -18.142 -2.607 6.154 1.00 . A A . 36 LYS HB2 1 1
18 26210 1 1 40 LYS HB3 H -16.789 -2.337 5.076 1.00 . A A . 36 LYS HB3 1 1
18 26211 1 1 40 LYS HD2 H -19.882 -2.100 4.178 1.00 . A A . 36 LYS HD2 1 1
18 26212 1 1 40 LYS HD3 H -18.342 -1.544 3.566 1.00 . A A . 36 LYS HD3 1 1
18 26213 1 1 40 LYS HE2 H -19.625 -1.632 1.634 1.00 . A A . 36 LYS HE2 1 1
18 26214 1 1 40 LYS HE3 H -18.524 -2.978 1.511 1.00 . A A . 36 LYS HE3 1 1
18 26215 1 1 40 LYS HG2 H -17.588 -4.074 3.498 1.00 . A A . 36 LYS HG2 1 1
18 26216 1 1 40 LYS HG3 H -18.993 -4.410 4.526 1.00 . A A . 36 LYS HG3 1 1
18 26217 1 1 40 LYS HZ1 H -21.405 -3.192 2.431 1.00 . A A . 36 LYS HZ1 1 1
18 26218 1 1 40 LYS HZ2 H -20.844 -3.701 0.966 1.00 . A A . 36 LYS HZ2 1 1
18 26219 1 1 40 LYS HZ3 H -20.375 -4.468 2.351 1.00 . A A . 36 LYS HZ3 1 1
18 26220 1 1 40 LYS N N -15.854 -3.339 7.210 1.00 . A A . 36 LYS N 1 1
18 26221 1 1 40 LYS NZ N -20.571 -3.545 1.944 1.00 . A A . 36 LYS NZ 1 1
18 26222 1 1 40 LYS O O -16.024 -6.358 5.387 1.00 . A A . 36 LYS O 1 1
18 26223 1 1 41 ALA C C -12.942 -6.553 4.578 1.00 . A A . 37 ALA C 1 1
18 26224 1 1 41 ALA CA C -13.835 -5.524 3.810 1.00 . A A . 37 ALA CA 1 1
18 26225 1 1 41 ALA CB C -13.003 -4.575 2.927 1.00 . A A . 37 ALA CB 1 1
18 26226 1 1 41 ALA H H -14.625 -3.643 4.654 1.00 . A A . 37 ALA H 1 1
18 26227 1 1 41 ALA HA H -14.473 -6.117 3.127 1.00 . A A . 37 ALA HA 1 1
18 26228 1 1 41 ALA HB1 H -13.646 -3.918 2.309 1.00 . A A . 37 ALA HB1 1 1
18 26229 1 1 41 ALA HB2 H -12.347 -3.915 3.527 1.00 . A A . 37 ALA HB2 1 1
18 26230 1 1 41 ALA HB3 H -12.352 -5.133 2.228 1.00 . A A . 37 ALA HB3 1 1
18 26231 1 1 41 ALA N N -14.737 -4.675 4.632 1.00 . A A . 37 ALA N 1 1
18 26232 1 1 41 ALA O O -12.867 -7.703 4.140 1.00 . A A . 37 ALA O 1 1
18 26233 1 1 42 LEU C C -12.456 -8.306 7.199 1.00 . A A . 38 LEU C 1 1
18 26234 1 1 42 LEU CA C -11.572 -7.166 6.579 1.00 . A A . 38 LEU CA 1 1
18 26235 1 1 42 LEU CB C -10.754 -6.420 7.677 1.00 . A A . 38 LEU CB 1 1
18 26236 1 1 42 LEU CD1 C -8.994 -4.763 8.470 1.00 . A A . 38 LEU CD1 1 1
18 26237 1 1 42 LEU CD2 C -8.597 -6.007 6.312 1.00 . A A . 38 LEU CD2 1 1
18 26238 1 1 42 LEU CG C -9.661 -5.401 7.238 1.00 . A A . 38 LEU CG 1 1
18 26239 1 1 42 LEU H H -12.476 -5.217 6.019 1.00 . A A . 38 LEU H 1 1
18 26240 1 1 42 LEU HA H -10.842 -7.690 5.934 1.00 . A A . 38 LEU HA 1 1
18 26241 1 1 42 LEU HB2 H -11.467 -5.900 8.348 1.00 . A A . 38 LEU HB2 1 1
18 26242 1 1 42 LEU HB3 H -10.270 -7.177 8.322 1.00 . A A . 38 LEU HB3 1 1
18 26243 1 1 42 LEU HD11 H -8.470 -5.504 9.101 1.00 . A A . 38 LEU HD11 1 1
18 26244 1 1 42 LEU HD12 H -8.249 -3.999 8.180 1.00 . A A . 38 LEU HD12 1 1
18 26245 1 1 42 LEU HD13 H -9.734 -4.249 9.111 1.00 . A A . 38 LEU HD13 1 1
18 26246 1 1 42 LEU HD21 H -9.039 -6.319 5.350 1.00 . A A . 38 LEU HD21 1 1
18 26247 1 1 42 LEU HD22 H -7.798 -5.283 6.069 1.00 . A A . 38 LEU HD22 1 1
18 26248 1 1 42 LEU HD23 H -8.115 -6.896 6.752 1.00 . A A . 38 LEU HD23 1 1
18 26249 1 1 42 LEU HG H -10.142 -4.583 6.671 1.00 . A A . 38 LEU HG 1 1
18 26250 1 1 42 LEU N N -12.305 -6.191 5.713 1.00 . A A . 38 LEU N 1 1
18 26251 1 1 42 LEU O O -12.030 -9.466 7.190 1.00 . A A . 38 LEU O 1 1
18 26252 1 1 43 ALA C C -15.243 -9.868 6.805 1.00 . A A . 39 ALA C 1 1
18 26253 1 1 43 ALA CA C -14.696 -9.035 8.017 1.00 . A A . 39 ALA CA 1 1
18 26254 1 1 43 ALA CB C -15.811 -8.298 8.788 1.00 . A A . 39 ALA CB 1 1
18 26255 1 1 43 ALA H H -13.951 -7.006 7.600 1.00 . A A . 39 ALA H 1 1
18 26256 1 1 43 ALA HA H -14.236 -9.759 8.719 1.00 . A A . 39 ALA HA 1 1
18 26257 1 1 43 ALA HB1 H -15.427 -7.787 9.691 1.00 . A A . 39 ALA HB1 1 1
18 26258 1 1 43 ALA HB2 H -16.307 -7.526 8.169 1.00 . A A . 39 ALA HB2 1 1
18 26259 1 1 43 ALA HB3 H -16.600 -8.996 9.128 1.00 . A A . 39 ALA HB3 1 1
18 26260 1 1 43 ALA N N -13.683 -8.001 7.677 1.00 . A A . 39 ALA N 1 1
18 26261 1 1 43 ALA O O -15.217 -11.100 6.858 1.00 . A A . 39 ALA O 1 1
18 26262 1 1 44 ARG C C -15.293 -10.758 3.659 1.00 . A A . 40 ARG C 1 1
18 26263 1 1 44 ARG CA C -16.287 -9.911 4.526 1.00 . A A . 40 ARG CA 1 1
18 26264 1 1 44 ARG CB C -17.085 -8.832 3.737 1.00 . A A . 40 ARG CB 1 1
18 26265 1 1 44 ARG CD C -17.288 -9.327 1.201 1.00 . A A . 40 ARG CD 1 1
18 26266 1 1 44 ARG CG C -17.986 -9.324 2.575 1.00 . A A . 40 ARG CG 1 1
18 26267 1 1 44 ARG CZ C -17.976 -9.950 -1.127 1.00 . A A . 40 ARG CZ 1 1
18 26268 1 1 44 ARG H H -15.679 -8.190 5.790 1.00 . A A . 40 ARG H 1 1
18 26269 1 1 44 ARG HA H -17.025 -10.643 4.902 1.00 . A A . 40 ARG HA 1 1
18 26270 1 1 44 ARG HB2 H -17.753 -8.313 4.454 1.00 . A A . 40 ARG HB2 1 1
18 26271 1 1 44 ARG HB3 H -16.403 -8.032 3.388 1.00 . A A . 40 ARG HB3 1 1
18 26272 1 1 44 ARG HD2 H -16.927 -8.304 0.963 1.00 . A A . 40 ARG HD2 1 1
18 26273 1 1 44 ARG HD3 H -16.390 -9.978 1.231 1.00 . A A . 40 ARG HD3 1 1
18 26274 1 1 44 ARG HE H -19.201 -10.066 0.434 1.00 . A A . 40 ARG HE 1 1
18 26275 1 1 44 ARG HG2 H -18.387 -10.330 2.814 1.00 . A A . 40 ARG HG2 1 1
18 26276 1 1 44 ARG HG3 H -18.876 -8.667 2.524 1.00 . A A . 40 ARG HG3 1 1
18 26277 1 1 44 ARG HH11 H -16.102 -9.377 -0.988 1.00 . A A . 40 ARG HH11 1 1
18 26278 1 1 44 ARG HH12 H -16.677 -9.843 -2.661 1.00 . A A . 40 ARG HH12 1 1
18 26279 1 1 44 ARG HH21 H -19.835 -10.557 -1.482 1.00 . A A . 40 ARG HH21 1 1
18 26280 1 1 44 ARG HH22 H -18.701 -10.473 -2.903 1.00 . A A . 40 ARG HH22 1 1
18 26281 1 1 44 ARG N N -15.714 -9.219 5.721 1.00 . A A . 40 ARG N 1 1
18 26282 1 1 44 ARG NE N -18.248 -9.802 0.170 1.00 . A A . 40 ARG NE 1 1
18 26283 1 1 44 ARG NH1 N -16.804 -9.696 -1.658 1.00 . A A . 40 ARG NH1 1 1
18 26284 1 1 44 ARG NH2 N -18.927 -10.369 -1.912 1.00 . A A . 40 ARG NH2 1 1
18 26285 1 1 44 ARG O O -15.683 -11.824 3.172 1.00 . A A . 40 ARG O 1 1
18 26286 1 1 45 ALA C C -12.401 -12.318 3.781 1.00 . A A . 41 ALA C 1 1
18 26287 1 1 45 ALA CA C -12.967 -11.172 2.874 1.00 . A A . 41 ALA CA 1 1
18 26288 1 1 45 ALA CB C -11.837 -10.225 2.423 1.00 . A A . 41 ALA CB 1 1
18 26289 1 1 45 ALA H H -13.843 -9.406 3.895 1.00 . A A . 41 ALA H 1 1
18 26290 1 1 45 ALA HA H -13.366 -11.664 1.964 1.00 . A A . 41 ALA HA 1 1
18 26291 1 1 45 ALA HB1 H -12.199 -9.452 1.720 1.00 . A A . 41 ALA HB1 1 1
18 26292 1 1 45 ALA HB2 H -11.374 -9.697 3.278 1.00 . A A . 41 ALA HB2 1 1
18 26293 1 1 45 ALA HB3 H -11.027 -10.771 1.905 1.00 . A A . 41 ALA HB3 1 1
18 26294 1 1 45 ALA N N -14.042 -10.316 3.455 1.00 . A A . 41 ALA N 1 1
18 26295 1 1 45 ALA O O -12.017 -13.366 3.250 1.00 . A A . 41 ALA O 1 1
18 26296 1 1 46 GLY C C -10.146 -12.808 6.274 1.00 . A A . 42 GLY C 1 1
18 26297 1 1 46 GLY CA C -11.649 -13.069 6.045 1.00 . A A . 42 GLY CA 1 1
18 26298 1 1 46 GLY H H -12.704 -11.219 5.420 1.00 . A A . 42 GLY H 1 1
18 26299 1 1 46 GLY HA2 H -12.170 -13.024 7.020 1.00 . A A . 42 GLY HA2 1 1
18 26300 1 1 46 GLY HA3 H -11.787 -14.115 5.709 1.00 . A A . 42 GLY HA3 1 1
18 26301 1 1 46 GLY N N -12.291 -12.109 5.108 1.00 . A A . 42 GLY N 1 1
18 26302 1 1 46 GLY O O -9.298 -13.601 5.848 1.00 . A A . 42 GLY O 1 1
18 26303 1 1 47 ALA C C -7.670 -11.858 8.320 1.00 . A A . 43 ALA C 1 1
18 26304 1 1 47 ALA CA C -8.404 -11.253 7.080 1.00 . A A . 43 ALA CA 1 1
18 26305 1 1 47 ALA CB C -8.477 -9.722 7.094 1.00 . A A . 43 ALA CB 1 1
18 26306 1 1 47 ALA H H -10.582 -11.034 7.096 1.00 . A A . 43 ALA H 1 1
18 26307 1 1 47 ALA HA H -7.830 -11.518 6.167 1.00 . A A . 43 ALA HA 1 1
18 26308 1 1 47 ALA HB1 H -8.972 -9.306 6.198 1.00 . A A . 43 ALA HB1 1 1
18 26309 1 1 47 ALA HB2 H -9.000 -9.333 7.990 1.00 . A A . 43 ALA HB2 1 1
18 26310 1 1 47 ALA HB3 H -7.462 -9.306 7.111 1.00 . A A . 43 ALA HB3 1 1
18 26311 1 1 47 ALA N N -9.808 -11.695 6.938 1.00 . A A . 43 ALA N 1 1
18 26312 1 1 47 ALA O O -7.715 -11.314 9.427 1.00 . A A . 43 ALA O 1 1
18 26313 1 1 48 ARG C C -4.931 -12.909 9.729 1.00 . A A . 44 ARG C 1 1
18 26314 1 1 48 ARG CA C -6.202 -13.670 9.210 1.00 . A A . 44 ARG CA 1 1
18 26315 1 1 48 ARG CB C -5.929 -15.133 8.756 1.00 . A A . 44 ARG CB 1 1
18 26316 1 1 48 ARG CD C -4.157 -16.120 10.472 1.00 . A A . 44 ARG CD 1 1
18 26317 1 1 48 ARG CG C -5.584 -16.176 9.857 1.00 . A A . 44 ARG CG 1 1
18 26318 1 1 48 ARG CZ C -2.735 -17.586 9.005 1.00 . A A . 44 ARG CZ 1 1
18 26319 1 1 48 ARG H H -7.197 -13.452 7.235 1.00 . A A . 44 ARG H 1 1
18 26320 1 1 48 ARG HA H -6.883 -13.740 10.079 1.00 . A A . 44 ARG HA 1 1
18 26321 1 1 48 ARG HB2 H -6.845 -15.522 8.263 1.00 . A A . 44 ARG HB2 1 1
18 26322 1 1 48 ARG HB3 H -5.173 -15.142 7.949 1.00 . A A . 44 ARG HB3 1 1
18 26323 1 1 48 ARG HD2 H -3.611 -15.199 10.190 1.00 . A A . 44 ARG HD2 1 1
18 26324 1 1 48 ARG HD3 H -4.251 -16.025 11.573 1.00 . A A . 44 ARG HD3 1 1
18 26325 1 1 48 ARG HE H -3.187 -18.064 10.869 1.00 . A A . 44 ARG HE 1 1
18 26326 1 1 48 ARG HG2 H -6.334 -16.109 10.669 1.00 . A A . 44 ARG HG2 1 1
18 26327 1 1 48 ARG HG3 H -5.770 -17.186 9.437 1.00 . A A . 44 ARG HG3 1 1
18 26328 1 1 48 ARG HH11 H -3.395 -15.978 8.115 1.00 . A A . 44 ARG HH11 1 1
18 26329 1 1 48 ARG HH12 H -2.549 -17.253 7.054 1.00 . A A . 44 ARG HH12 1 1
18 26330 1 1 48 ARG HH21 H -1.995 -19.322 9.669 1.00 . A A . 44 ARG HH21 1 1
18 26331 1 1 48 ARG HH22 H -1.574 -18.819 7.943 1.00 . A A . 44 ARG HH22 1 1
18 26332 1 1 48 ARG N N -6.964 -12.985 8.118 1.00 . A A . 44 ARG N 1 1
18 26333 1 1 48 ARG NE N -3.328 -17.325 10.173 1.00 . A A . 44 ARG NE 1 1
18 26334 1 1 48 ARG NH1 N -2.808 -16.796 7.973 1.00 . A A . 44 ARG NH1 1 1
18 26335 1 1 48 ARG NH2 N -2.060 -18.690 8.872 1.00 . A A . 44 ARG NH2 1 1
18 26336 1 1 48 ARG O O -4.713 -12.882 10.943 1.00 . A A . 44 ARG O 1 1
18 26337 1 1 49 ASN C C -3.240 -10.023 8.496 1.00 . A A . 45 ASN C 1 1
18 26338 1 1 49 ASN CA C -3.019 -11.379 9.240 1.00 . A A . 45 ASN CA 1 1
18 26339 1 1 49 ASN CB C -1.624 -12.018 8.984 1.00 . A A . 45 ASN CB 1 1
18 26340 1 1 49 ASN CG C -0.381 -11.192 9.385 1.00 . A A . 45 ASN CG 1 1
18 26341 1 1 49 ASN H H -4.490 -12.296 7.895 1.00 . A A . 45 ASN H 1 1
18 26342 1 1 49 ASN HA H -3.086 -11.199 10.325 1.00 . A A . 45 ASN HA 1 1
18 26343 1 1 49 ASN HB2 H -1.592 -13.002 9.486 1.00 . A A . 45 ASN HB2 1 1
18 26344 1 1 49 ASN HB3 H -1.522 -12.238 7.911 1.00 . A A . 45 ASN HB3 1 1
18 26345 1 1 49 ASN HD21 H 0.632 -12.836 9.929 1.00 . A A . 45 ASN HD21 1 1
18 26346 1 1 49 ASN HD22 H 1.474 -11.189 10.076 1.00 . A A . 45 ASN HD22 1 1
18 26347 1 1 49 ASN N N -4.095 -12.332 8.843 1.00 . A A . 45 ASN N 1 1
18 26348 1 1 49 ASN ND2 N 0.670 -11.818 9.859 1.00 . A A . 45 ASN ND2 1 1
18 26349 1 1 49 ASN O O -3.394 -9.988 7.269 1.00 . A A . 45 ASN O 1 1
18 26350 1 1 49 ASN OD1 O -0.303 -9.982 9.216 1.00 . A A . 45 ASN OD1 1 1
18 26351 1 1 50 VAL C C -2.110 -6.720 9.317 1.00 . A A . 46 VAL C 1 1
18 26352 1 1 50 VAL CA C -3.258 -7.535 8.650 1.00 . A A . 46 VAL CA 1 1
18 26353 1 1 50 VAL CB C -4.643 -6.818 8.832 1.00 . A A . 46 VAL CB 1 1
18 26354 1 1 50 VAL CG1 C -4.731 -5.482 8.055 1.00 . A A . 46 VAL CG1 1 1
18 26355 1 1 50 VAL CG2 C -5.862 -7.651 8.397 1.00 . A A . 46 VAL CG2 1 1
18 26356 1 1 50 VAL H H -2.992 -9.052 10.234 1.00 . A A . 46 VAL H 1 1
18 26357 1 1 50 VAL HA H -3.062 -7.591 7.562 1.00 . A A . 46 VAL HA 1 1
18 26358 1 1 50 VAL HB H -4.771 -6.600 9.908 1.00 . A A . 46 VAL HB 1 1
18 26359 1 1 50 VAL HG11 H -3.913 -4.790 8.325 1.00 . A A . 46 VAL HG11 1 1
18 26360 1 1 50 VAL HG12 H -4.670 -5.630 6.959 1.00 . A A . 46 VAL HG12 1 1
18 26361 1 1 50 VAL HG13 H -5.676 -4.946 8.261 1.00 . A A . 46 VAL HG13 1 1
18 26362 1 1 50 VAL HG21 H -5.824 -7.886 7.318 1.00 . A A . 46 VAL HG21 1 1
18 26363 1 1 50 VAL HG22 H -5.925 -8.611 8.942 1.00 . A A . 46 VAL HG22 1 1
18 26364 1 1 50 VAL HG23 H -6.815 -7.132 8.601 1.00 . A A . 46 VAL HG23 1 1
18 26365 1 1 50 VAL N N -3.225 -8.906 9.241 1.00 . A A . 46 VAL N 1 1
18 26366 1 1 50 VAL O O -2.122 -6.517 10.536 1.00 . A A . 46 VAL O 1 1
18 26367 1 1 51 GLN C C -0.532 -3.758 8.538 1.00 . A A . 47 GLN C 1 1
18 26368 1 1 51 GLN CA C -0.178 -5.194 9.025 1.00 . A A . 47 GLN CA 1 1
18 26369 1 1 51 GLN CB C 1.286 -5.649 8.824 1.00 . A A . 47 GLN CB 1 1
18 26370 1 1 51 GLN CD C 3.295 -6.246 7.326 1.00 . A A . 47 GLN CD 1 1
18 26371 1 1 51 GLN CG C 1.842 -5.765 7.388 1.00 . A A . 47 GLN CG 1 1
18 26372 1 1 51 GLN H H -1.259 -6.406 7.519 1.00 . A A . 47 GLN H 1 1
18 26373 1 1 51 GLN HA H -0.249 -5.158 10.123 1.00 . A A . 47 GLN HA 1 1
18 26374 1 1 51 GLN HB2 H 1.916 -4.945 9.396 1.00 . A A . 47 GLN HB2 1 1
18 26375 1 1 51 GLN HB3 H 1.416 -6.622 9.336 1.00 . A A . 47 GLN HB3 1 1
18 26376 1 1 51 GLN HE21 H 2.724 -8.154 7.350 1.00 . A A . 47 GLN HE21 1 1
18 26377 1 1 51 GLN HE22 H 4.516 -7.794 7.253 1.00 . A A . 47 GLN HE22 1 1
18 26378 1 1 51 GLN HG2 H 1.196 -6.424 6.777 1.00 . A A . 47 GLN HG2 1 1
18 26379 1 1 51 GLN HG3 H 1.802 -4.772 6.905 1.00 . A A . 47 GLN HG3 1 1
18 26380 1 1 51 GLN N N -1.154 -6.200 8.526 1.00 . A A . 47 GLN N 1 1
18 26381 1 1 51 GLN NE2 N 3.526 -7.531 7.222 1.00 . A A . 47 GLN NE2 1 1
18 26382 1 1 51 GLN O O -0.468 -3.445 7.344 1.00 . A A . 47 GLN O 1 1
18 26383 1 1 51 GLN OE1 O 4.239 -5.465 7.386 1.00 . A A . 47 GLN OE1 1 1
18 26384 1 1 52 ILE C C -0.035 -0.618 9.584 1.00 . A A . 48 ILE C 1 1
18 26385 1 1 52 ILE CA C -1.285 -1.476 9.221 1.00 . A A . 48 ILE CA 1 1
18 26386 1 1 52 ILE CB C -2.598 -1.062 9.982 1.00 . A A . 48 ILE CB 1 1
18 26387 1 1 52 ILE CD1 C -5.138 -1.737 10.314 1.00 . A A . 48 ILE CD1 1 1
18 26388 1 1 52 ILE CG1 C -3.820 -1.932 9.549 1.00 . A A . 48 ILE CG1 1 1
18 26389 1 1 52 ILE CG2 C -2.897 0.452 9.791 1.00 . A A . 48 ILE CG2 1 1
18 26390 1 1 52 ILE H H -0.879 -3.261 10.457 1.00 . A A . 48 ILE H 1 1
18 26391 1 1 52 ILE HA H -1.513 -1.349 8.144 1.00 . A A . 48 ILE HA 1 1
18 26392 1 1 52 ILE HB H -2.431 -1.232 11.065 1.00 . A A . 48 ILE HB 1 1
18 26393 1 1 52 ILE HD11 H -5.920 -2.429 9.949 1.00 . A A . 48 ILE HD11 1 1
18 26394 1 1 52 ILE HD12 H -5.012 -1.936 11.394 1.00 . A A . 48 ILE HD12 1 1
18 26395 1 1 52 ILE HD13 H -5.543 -0.715 10.203 1.00 . A A . 48 ILE HD13 1 1
18 26396 1 1 52 ILE HG12 H -3.995 -1.814 8.465 1.00 . A A . 48 ILE HG12 1 1
18 26397 1 1 52 ILE HG13 H -3.553 -2.998 9.666 1.00 . A A . 48 ILE HG13 1 1
18 26398 1 1 52 ILE HG21 H -3.815 0.778 10.310 1.00 . A A . 48 ILE HG21 1 1
18 26399 1 1 52 ILE HG22 H -2.083 1.083 10.196 1.00 . A A . 48 ILE HG22 1 1
18 26400 1 1 52 ILE HG23 H -2.995 0.730 8.728 1.00 . A A . 48 ILE HG23 1 1
18 26401 1 1 52 ILE N N -0.921 -2.895 9.492 1.00 . A A . 48 ILE N 1 1
18 26402 1 1 52 ILE O O 0.346 -0.530 10.757 1.00 . A A . 48 ILE O 1 1
18 26403 1 1 53 THR C C 1.233 2.401 8.561 1.00 . A A . 49 THR C 1 1
18 26404 1 1 53 THR CA C 1.727 0.948 8.796 1.00 . A A . 49 THR CA 1 1
18 26405 1 1 53 THR CB C 2.944 0.553 7.912 1.00 . A A . 49 THR CB 1 1
18 26406 1 1 53 THR CG2 C 4.219 1.346 8.243 1.00 . A A . 49 THR CG2 1 1
18 26407 1 1 53 THR H H 0.086 -0.015 7.669 1.00 . A A . 49 THR H 1 1
18 26408 1 1 53 THR HA H 2.079 0.869 9.840 1.00 . A A . 49 THR HA 1 1
18 26409 1 1 53 THR HB H 2.692 0.711 6.843 1.00 . A A . 49 THR HB 1 1
18 26410 1 1 53 THR HG1 H 2.416 -1.282 8.013 1.00 . A A . 49 THR HG1 1 1
18 26411 1 1 53 THR HG21 H 4.498 1.253 9.308 1.00 . A A . 49 THR HG21 1 1
18 26412 1 1 53 THR HG22 H 5.079 0.995 7.646 1.00 . A A . 49 THR HG22 1 1
18 26413 1 1 53 THR HG23 H 4.097 2.425 8.031 1.00 . A A . 49 THR HG23 1 1
18 26414 1 1 53 THR N N 0.588 0.014 8.574 1.00 . A A . 49 THR N 1 1
18 26415 1 1 53 THR O O 0.935 2.786 7.424 1.00 . A A . 49 THR O 1 1
18 26416 1 1 53 THR OG1 O 3.257 -0.823 8.108 1.00 . A A . 49 THR OG1 1 1
18 26417 1 1 54 ILE C C 1.812 5.618 9.752 1.00 . A A . 50 ILE C 1 1
18 26418 1 1 54 ILE CA C 0.642 4.597 9.573 1.00 . A A . 50 ILE CA 1 1
18 26419 1 1 54 ILE CB C -0.606 4.809 10.496 1.00 . A A . 50 ILE CB 1 1
18 26420 1 1 54 ILE CD1 C -2.836 6.150 10.602 1.00 . A A . 50 ILE CD1 1 1
18 26421 1 1 54 ILE CG1 C -1.375 6.105 10.124 1.00 . A A . 50 ILE CG1 1 1
18 26422 1 1 54 ILE CG2 C -0.303 4.768 12.014 1.00 . A A . 50 ILE CG2 1 1
18 26423 1 1 54 ILE H H 1.400 2.745 10.535 1.00 . A A . 50 ILE H 1 1
18 26424 1 1 54 ILE HA H 0.236 4.742 8.559 1.00 . A A . 50 ILE HA 1 1
18 26425 1 1 54 ILE HB H -1.292 3.967 10.276 1.00 . A A . 50 ILE HB 1 1
18 26426 1 1 54 ILE HD11 H -3.428 5.310 10.192 1.00 . A A . 50 ILE HD11 1 1
18 26427 1 1 54 ILE HD12 H -2.919 6.100 11.702 1.00 . A A . 50 ILE HD12 1 1
18 26428 1 1 54 ILE HD13 H -3.332 7.085 10.281 1.00 . A A . 50 ILE HD13 1 1
18 26429 1 1 54 ILE HG12 H -0.820 6.990 10.489 1.00 . A A . 50 ILE HG12 1 1
18 26430 1 1 54 ILE HG13 H -1.381 6.224 9.024 1.00 . A A . 50 ILE HG13 1 1
18 26431 1 1 54 ILE HG21 H 0.420 5.546 12.318 1.00 . A A . 50 ILE HG21 1 1
18 26432 1 1 54 ILE HG22 H -1.201 4.922 12.636 1.00 . A A . 50 ILE HG22 1 1
18 26433 1 1 54 ILE HG23 H 0.115 3.786 12.300 1.00 . A A . 50 ILE HG23 1 1
18 26434 1 1 54 ILE N N 1.133 3.192 9.645 1.00 . A A . 50 ILE N 1 1
18 26435 1 1 54 ILE O O 2.448 5.675 10.810 1.00 . A A . 50 ILE O 1 1
18 26436 1 1 55 SER C C 2.660 8.804 9.329 1.00 . A A . 51 SER C 1 1
18 26437 1 1 55 SER CA C 3.176 7.447 8.757 1.00 . A A . 51 SER CA 1 1
18 26438 1 1 55 SER CB C 3.768 7.572 7.337 1.00 . A A . 51 SER CB 1 1
18 26439 1 1 55 SER H H 1.433 6.354 7.919 1.00 . A A . 51 SER H 1 1
18 26440 1 1 55 SER HA H 4.004 7.071 9.390 1.00 . A A . 51 SER HA 1 1
18 26441 1 1 55 SER HB2 H 3.975 6.574 6.900 1.00 . A A . 51 SER HB2 1 1
18 26442 1 1 55 SER HB3 H 3.040 8.053 6.656 1.00 . A A . 51 SER HB3 1 1
18 26443 1 1 55 SER HG H 5.711 7.716 7.308 1.00 . A A . 51 SER HG 1 1
18 26444 1 1 55 SER N N 2.086 6.433 8.717 1.00 . A A . 51 SER N 1 1
18 26445 1 1 55 SER O O 1.899 9.528 8.675 1.00 . A A . 51 SER O 1 1
18 26446 1 1 55 SER OG O 4.975 8.335 7.355 1.00 . A A . 51 SER OG 1 1
18 26447 1 1 56 ALA C C 3.531 11.512 11.366 1.00 . A A . 52 ALA C 1 1
18 26448 1 1 56 ALA CA C 2.542 10.298 11.316 1.00 . A A . 52 ALA CA 1 1
18 26449 1 1 56 ALA CB C 2.201 9.753 12.718 1.00 . A A . 52 ALA CB 1 1
18 26450 1 1 56 ALA H H 3.589 8.383 11.055 1.00 . A A . 52 ALA H 1 1
18 26451 1 1 56 ALA HA H 1.592 10.649 10.859 1.00 . A A . 52 ALA HA 1 1
18 26452 1 1 56 ALA HB1 H 3.097 9.402 13.262 1.00 . A A . 52 ALA HB1 1 1
18 26453 1 1 56 ALA HB2 H 1.721 10.519 13.352 1.00 . A A . 52 ALA HB2 1 1
18 26454 1 1 56 ALA HB3 H 1.503 8.896 12.673 1.00 . A A . 52 ALA HB3 1 1
18 26455 1 1 56 ALA N N 3.052 9.117 10.576 1.00 . A A . 52 ALA N 1 1
18 26456 1 1 56 ALA O O 4.749 11.374 11.204 1.00 . A A . 52 ALA O 1 1
18 26457 1 1 57 GLU C C 4.750 14.029 13.041 1.00 . A A . 53 GLU C 1 1
18 26458 1 1 57 GLU CA C 3.791 13.971 11.793 1.00 . A A . 53 GLU CA 1 1
18 26459 1 1 57 GLU CB C 2.820 15.191 11.845 1.00 . A A . 53 GLU CB 1 1
18 26460 1 1 57 GLU CD C 0.733 16.418 10.948 1.00 . A A . 53 GLU CD 1 1
18 26461 1 1 57 GLU CG C 1.858 15.434 10.649 1.00 . A A . 53 GLU CG 1 1
18 26462 1 1 57 GLU H H 1.966 12.734 11.686 1.00 . A A . 53 GLU H 1 1
18 26463 1 1 57 GLU HA H 4.428 14.087 10.893 1.00 . A A . 53 GLU HA 1 1
18 26464 1 1 57 GLU HB2 H 2.220 15.116 12.771 1.00 . A A . 53 GLU HB2 1 1
18 26465 1 1 57 GLU HB3 H 3.412 16.119 11.983 1.00 . A A . 53 GLU HB3 1 1
18 26466 1 1 57 GLU HG2 H 2.411 15.797 9.765 1.00 . A A . 53 GLU HG2 1 1
18 26467 1 1 57 GLU HG3 H 1.365 14.501 10.333 1.00 . A A . 53 GLU HG3 1 1
18 26468 1 1 57 GLU N N 2.988 12.713 11.643 1.00 . A A . 53 GLU N 1 1
18 26469 1 1 57 GLU O O 5.866 14.543 12.945 1.00 . A A . 53 GLU O 1 1
18 26470 1 1 57 GLU OE1 O -0.152 16.074 11.762 1.00 . A A . 53 GLU OE1 1 1
18 26471 1 1 57 GLU OE2 O 0.715 17.516 10.354 1.00 . A A . 53 GLU OE2 1 1
18 26472 1 1 58 ASN C C 4.782 12.422 16.412 1.00 . A A . 54 ASN C 1 1
18 26473 1 1 58 ASN CA C 5.005 13.695 15.518 1.00 . A A . 54 ASN CA 1 1
18 26474 1 1 58 ASN CB C 4.478 15.015 16.166 1.00 . A A . 54 ASN CB 1 1
18 26475 1 1 58 ASN CG C 5.243 15.508 17.396 1.00 . A A . 54 ASN CG 1 1
18 26476 1 1 58 ASN H H 3.411 13.041 14.126 1.00 . A A . 54 ASN H 1 1
18 26477 1 1 58 ASN HA H 6.095 13.786 15.331 1.00 . A A . 54 ASN HA 1 1
18 26478 1 1 58 ASN HB2 H 4.455 15.835 15.420 1.00 . A A . 54 ASN HB2 1 1
18 26479 1 1 58 ASN HB3 H 3.423 14.885 16.464 1.00 . A A . 54 ASN HB3 1 1
18 26480 1 1 58 ASN HD21 H 6.496 16.566 16.258 1.00 . A A . 54 ASN HD21 1 1
18 26481 1 1 58 ASN HD22 H 6.712 16.616 18.088 1.00 . A A . 54 ASN HD22 1 1
18 26482 1 1 58 ASN N N 4.288 13.563 14.218 1.00 . A A . 54 ASN N 1 1
18 26483 1 1 58 ASN ND2 N 6.283 16.285 17.219 1.00 . A A . 54 ASN ND2 1 1
18 26484 1 1 58 ASN O O 3.869 11.621 16.177 1.00 . A A . 54 ASN O 1 1
18 26485 1 1 58 ASN OD1 O 4.920 15.173 18.531 1.00 . A A . 54 ASN OD1 1 1
18 26486 1 1 59 ASP C C 3.909 11.348 19.247 1.00 . A A . 55 ASP C 1 1
18 26487 1 1 59 ASP CA C 5.327 11.259 18.563 1.00 . A A . 55 ASP CA 1 1
18 26488 1 1 59 ASP CB C 6.519 11.328 19.558 1.00 . A A . 55 ASP CB 1 1
18 26489 1 1 59 ASP CG C 6.555 10.217 20.609 1.00 . A A . 55 ASP CG 1 1
18 26490 1 1 59 ASP H H 6.210 13.062 17.658 1.00 . A A . 55 ASP H 1 1
18 26491 1 1 59 ASP HA H 5.387 10.263 18.078 1.00 . A A . 55 ASP HA 1 1
18 26492 1 1 59 ASP HB2 H 7.477 11.265 19.008 1.00 . A A . 55 ASP HB2 1 1
18 26493 1 1 59 ASP HB3 H 6.537 12.301 20.079 1.00 . A A . 55 ASP HB3 1 1
18 26494 1 1 59 ASP N N 5.583 12.270 17.487 1.00 . A A . 55 ASP N 1 1
18 26495 1 1 59 ASP O O 3.250 10.315 19.391 1.00 . A A . 55 ASP O 1 1
18 26496 1 1 59 ASP OD1 O 7.051 9.114 20.298 1.00 . A A . 55 ASP OD1 1 1
18 26497 1 1 59 ASP OD2 O 6.087 10.445 21.745 1.00 . A A . 55 ASP OD2 1 1
18 26498 1 1 60 GLU C C 0.878 12.332 18.962 1.00 . A A . 56 GLU C 1 1
18 26499 1 1 60 GLU CA C 1.969 12.720 20.023 1.00 . A A . 56 GLU CA 1 1
18 26500 1 1 60 GLU CB C 1.728 14.130 20.626 1.00 . A A . 56 GLU CB 1 1
18 26501 1 1 60 GLU CD C 1.841 15.484 22.824 1.00 . A A . 56 GLU CD 1 1
18 26502 1 1 60 GLU CG C 2.466 14.400 21.964 1.00 . A A . 56 GLU CG 1 1
18 26503 1 1 60 GLU H H 4.029 13.346 19.454 1.00 . A A . 56 GLU H 1 1
18 26504 1 1 60 GLU HA H 1.809 12.010 20.856 1.00 . A A . 56 GLU HA 1 1
18 26505 1 1 60 GLU HB2 H 1.979 14.920 19.891 1.00 . A A . 56 GLU HB2 1 1
18 26506 1 1 60 GLU HB3 H 0.638 14.251 20.802 1.00 . A A . 56 GLU HB3 1 1
18 26507 1 1 60 GLU HG2 H 2.504 13.494 22.592 1.00 . A A . 56 GLU HG2 1 1
18 26508 1 1 60 GLU HG3 H 3.520 14.672 21.778 1.00 . A A . 56 GLU HG3 1 1
18 26509 1 1 60 GLU N N 3.391 12.550 19.585 1.00 . A A . 56 GLU N 1 1
18 26510 1 1 60 GLU O O -0.056 11.607 19.313 1.00 . A A . 56 GLU O 1 1
18 26511 1 1 60 GLU OE1 O 2.209 16.668 22.676 1.00 . A A . 56 GLU OE1 1 1
18 26512 1 1 60 GLU OE2 O 0.987 15.138 23.670 1.00 . A A . 56 GLU OE2 1 1
18 26513 1 1 61 GLN C C 0.261 10.630 16.368 1.00 . A A . 57 GLN C 1 1
18 26514 1 1 61 GLN CA C 0.186 12.187 16.556 1.00 . A A . 57 GLN CA 1 1
18 26515 1 1 61 GLN CB C 0.546 12.937 15.236 1.00 . A A . 57 GLN CB 1 1
18 26516 1 1 61 GLN CD C -1.497 14.481 14.774 1.00 . A A . 57 GLN CD 1 1
18 26517 1 1 61 GLN CG C 0.005 14.386 15.082 1.00 . A A . 57 GLN CG 1 1
18 26518 1 1 61 GLN H H 1.876 13.266 17.523 1.00 . A A . 57 GLN H 1 1
18 26519 1 1 61 GLN HA H -0.875 12.401 16.790 1.00 . A A . 57 GLN HA 1 1
18 26520 1 1 61 GLN HB2 H 1.644 12.945 15.118 1.00 . A A . 57 GLN HB2 1 1
18 26521 1 1 61 GLN HB3 H 0.191 12.353 14.364 1.00 . A A . 57 GLN HB3 1 1
18 26522 1 1 61 GLN HE21 H -1.160 15.255 12.934 1.00 . A A . 57 GLN HE21 1 1
18 26523 1 1 61 GLN HE22 H -2.895 14.972 13.499 1.00 . A A . 57 GLN HE22 1 1
18 26524 1 1 61 GLN HG2 H 0.207 14.973 15.996 1.00 . A A . 57 GLN HG2 1 1
18 26525 1 1 61 GLN HG3 H 0.572 14.908 14.289 1.00 . A A . 57 GLN HG3 1 1
18 26526 1 1 61 GLN N N 1.014 12.735 17.681 1.00 . A A . 57 GLN N 1 1
18 26527 1 1 61 GLN NE2 N -1.883 14.867 13.581 1.00 . A A . 57 GLN NE2 1 1
18 26528 1 1 61 GLN O O -0.784 9.978 16.310 1.00 . A A . 57 GLN O 1 1
18 26529 1 1 61 GLN OE1 O -2.351 14.207 15.610 1.00 . A A . 57 GLN OE1 1 1
18 26530 1 1 62 ALA C C 1.003 7.888 17.751 1.00 . A A . 58 ALA C 1 1
18 26531 1 1 62 ALA CA C 1.664 8.562 16.495 1.00 . A A . 58 ALA CA 1 1
18 26532 1 1 62 ALA CB C 3.190 8.337 16.437 1.00 . A A . 58 ALA CB 1 1
18 26533 1 1 62 ALA H H 2.269 10.678 16.430 1.00 . A A . 58 ALA H 1 1
18 26534 1 1 62 ALA HA H 1.222 8.060 15.611 1.00 . A A . 58 ALA HA 1 1
18 26535 1 1 62 ALA HB1 H 3.724 8.905 17.221 1.00 . A A . 58 ALA HB1 1 1
18 26536 1 1 62 ALA HB2 H 3.459 7.278 16.589 1.00 . A A . 58 ALA HB2 1 1
18 26537 1 1 62 ALA HB3 H 3.624 8.639 15.465 1.00 . A A . 58 ALA HB3 1 1
18 26538 1 1 62 ALA N N 1.470 10.030 16.333 1.00 . A A . 58 ALA N 1 1
18 26539 1 1 62 ALA O O 0.383 6.832 17.609 1.00 . A A . 58 ALA O 1 1
18 26540 1 1 63 LYS C C -1.228 8.093 20.055 1.00 . A A . 59 LYS C 1 1
18 26541 1 1 63 LYS CA C 0.335 8.053 20.161 1.00 . A A . 59 LYS CA 1 1
18 26542 1 1 63 LYS CB C 0.903 8.856 21.368 1.00 . A A . 59 LYS CB 1 1
18 26543 1 1 63 LYS CD C -0.708 8.893 23.449 1.00 . A A . 59 LYS CD 1 1
18 26544 1 1 63 LYS CE C -0.526 10.198 24.260 1.00 . A A . 59 LYS CE 1 1
18 26545 1 1 63 LYS CG C 0.569 8.319 22.784 1.00 . A A . 59 LYS CG 1 1
18 26546 1 1 63 LYS H H 1.706 9.326 18.967 1.00 . A A . 59 LYS H 1 1
18 26547 1 1 63 LYS HA H 0.599 6.990 20.319 1.00 . A A . 59 LYS HA 1 1
18 26548 1 1 63 LYS HB2 H 2.010 8.882 21.290 1.00 . A A . 59 LYS HB2 1 1
18 26549 1 1 63 LYS HB3 H 0.606 9.915 21.269 1.00 . A A . 59 LYS HB3 1 1
18 26550 1 1 63 LYS HD2 H -1.535 8.998 22.714 1.00 . A A . 59 LYS HD2 1 1
18 26551 1 1 63 LYS HD3 H -1.094 8.120 24.145 1.00 . A A . 59 LYS HD3 1 1
18 26552 1 1 63 LYS HE2 H -1.418 10.326 24.914 1.00 . A A . 59 LYS HE2 1 1
18 26553 1 1 63 LYS HE3 H 0.334 10.099 24.959 1.00 . A A . 59 LYS HE3 1 1
18 26554 1 1 63 LYS HG2 H 0.499 7.213 22.741 1.00 . A A . 59 LYS HG2 1 1
18 26555 1 1 63 LYS HG3 H 1.440 8.490 23.448 1.00 . A A . 59 LYS HG3 1 1
18 26556 1 1 63 LYS HZ1 H -0.156 12.283 23.870 1.00 . A A . 59 LYS HZ1 1 1
18 26557 1 1 63 LYS HZ2 H 0.274 11.289 22.623 1.00 . A A . 59 LYS HZ2 1 1
18 26558 1 1 63 LYS HZ3 H -1.318 11.612 22.894 1.00 . A A . 59 LYS HZ3 1 1
18 26559 1 1 63 LYS N N 1.081 8.503 18.949 1.00 . A A . 59 LYS N 1 1
18 26560 1 1 63 LYS NZ N -0.392 11.401 23.392 1.00 . A A . 59 LYS NZ 1 1
18 26561 1 1 63 LYS O O -1.871 7.110 20.434 1.00 . A A . 59 LYS O 1 1
18 26562 1 1 64 GLU C C -3.810 8.232 18.161 1.00 . A A . 60 GLU C 1 1
18 26563 1 1 64 GLU CA C -3.319 9.216 19.283 1.00 . A A . 60 GLU CA 1 1
18 26564 1 1 64 GLU CB C -3.823 10.668 19.030 1.00 . A A . 60 GLU CB 1 1
18 26565 1 1 64 GLU CD C -3.551 11.501 21.529 1.00 . A A . 60 GLU CD 1 1
18 26566 1 1 64 GLU CG C -3.436 11.787 20.039 1.00 . A A . 60 GLU CG 1 1
18 26567 1 1 64 GLU H H -1.223 9.969 19.308 1.00 . A A . 60 GLU H 1 1
18 26568 1 1 64 GLU HA H -3.817 8.884 20.216 1.00 . A A . 60 GLU HA 1 1
18 26569 1 1 64 GLU HB2 H -3.514 10.998 18.018 1.00 . A A . 60 GLU HB2 1 1
18 26570 1 1 64 GLU HB3 H -4.930 10.635 18.990 1.00 . A A . 60 GLU HB3 1 1
18 26571 1 1 64 GLU HG2 H -2.394 12.098 19.855 1.00 . A A . 60 GLU HG2 1 1
18 26572 1 1 64 GLU HG3 H -4.033 12.692 19.845 1.00 . A A . 60 GLU HG3 1 1
18 26573 1 1 64 GLU N N -1.843 9.175 19.534 1.00 . A A . 60 GLU N 1 1
18 26574 1 1 64 GLU O O -4.764 7.476 18.372 1.00 . A A . 60 GLU O 1 1
18 26575 1 1 64 GLU OE1 O -4.537 10.888 21.983 1.00 . A A . 60 GLU OE1 1 1
18 26576 1 1 64 GLU OE2 O -2.628 11.911 22.263 1.00 . A A . 60 GLU OE2 1 1
18 26577 1 1 65 LEU C C -3.197 5.658 16.370 1.00 . A A . 61 LEU C 1 1
18 26578 1 1 65 LEU CA C -3.363 7.158 15.940 1.00 . A A . 61 LEU CA 1 1
18 26579 1 1 65 LEU CB C -2.463 7.492 14.716 1.00 . A A . 61 LEU CB 1 1
18 26580 1 1 65 LEU CD1 C -1.606 9.144 12.993 1.00 . A A . 61 LEU CD1 1 1
18 26581 1 1 65 LEU CD2 C -4.090 8.819 13.215 1.00 . A A . 61 LEU CD2 1 1
18 26582 1 1 65 LEU CG C -2.748 8.824 13.968 1.00 . A A . 61 LEU CG 1 1
18 26583 1 1 65 LEU H H -2.339 8.849 16.951 1.00 . A A . 61 LEU H 1 1
18 26584 1 1 65 LEU HA H -4.416 7.251 15.616 1.00 . A A . 61 LEU HA 1 1
18 26585 1 1 65 LEU HB2 H -1.408 7.481 15.060 1.00 . A A . 61 LEU HB2 1 1
18 26586 1 1 65 LEU HB3 H -2.517 6.663 13.984 1.00 . A A . 61 LEU HB3 1 1
18 26587 1 1 65 LEU HD11 H -1.486 8.366 12.219 1.00 . A A . 61 LEU HD11 1 1
18 26588 1 1 65 LEU HD12 H -1.766 10.107 12.473 1.00 . A A . 61 LEU HD12 1 1
18 26589 1 1 65 LEU HD13 H -0.643 9.232 13.528 1.00 . A A . 61 LEU HD13 1 1
18 26590 1 1 65 LEU HD21 H -4.267 9.779 12.695 1.00 . A A . 61 LEU HD21 1 1
18 26591 1 1 65 LEU HD22 H -4.141 8.020 12.454 1.00 . A A . 61 LEU HD22 1 1
18 26592 1 1 65 LEU HD23 H -4.944 8.675 13.900 1.00 . A A . 61 LEU HD23 1 1
18 26593 1 1 65 LEU HG H -2.780 9.650 14.706 1.00 . A A . 61 LEU HG 1 1
18 26594 1 1 65 LEU N N -3.131 8.190 16.998 1.00 . A A . 61 LEU N 1 1
18 26595 1 1 65 LEU O O -3.974 4.812 15.916 1.00 . A A . 61 LEU O 1 1
18 26596 1 1 66 LEU C C -3.508 3.596 18.708 1.00 . A A . 62 LEU C 1 1
18 26597 1 1 66 LEU CA C -2.188 4.021 17.982 1.00 . A A . 62 LEU CA 1 1
18 26598 1 1 66 LEU CB C -0.926 4.063 18.890 1.00 . A A . 62 LEU CB 1 1
18 26599 1 1 66 LEU CD1 C -0.472 1.517 18.976 1.00 . A A . 62 LEU CD1 1 1
18 26600 1 1 66 LEU CD2 C 0.712 3.092 20.538 1.00 . A A . 62 LEU CD2 1 1
18 26601 1 1 66 LEU CG C -0.596 2.829 19.770 1.00 . A A . 62 LEU CG 1 1
18 26602 1 1 66 LEU H H -1.679 6.132 17.580 1.00 . A A . 62 LEU H 1 1
18 26603 1 1 66 LEU HA H -2.007 3.241 17.216 1.00 . A A . 62 LEU HA 1 1
18 26604 1 1 66 LEU HB2 H -0.045 4.286 18.258 1.00 . A A . 62 LEU HB2 1 1
18 26605 1 1 66 LEU HB3 H -1.007 4.938 19.565 1.00 . A A . 62 LEU HB3 1 1
18 26606 1 1 66 LEU HD11 H -0.203 0.665 19.628 1.00 . A A . 62 LEU HD11 1 1
18 26607 1 1 66 LEU HD12 H -1.429 1.242 18.494 1.00 . A A . 62 LEU HD12 1 1
18 26608 1 1 66 LEU HD13 H 0.293 1.581 18.181 1.00 . A A . 62 LEU HD13 1 1
18 26609 1 1 66 LEU HD21 H 0.961 2.266 21.229 1.00 . A A . 62 LEU HD21 1 1
18 26610 1 1 66 LEU HD22 H 1.574 3.219 19.855 1.00 . A A . 62 LEU HD22 1 1
18 26611 1 1 66 LEU HD23 H 0.648 4.012 21.150 1.00 . A A . 62 LEU HD23 1 1
18 26612 1 1 66 LEU HG H -1.414 2.712 20.511 1.00 . A A . 62 LEU HG 1 1
18 26613 1 1 66 LEU N N -2.243 5.330 17.267 1.00 . A A . 62 LEU N 1 1
18 26614 1 1 66 LEU O O -3.989 2.494 18.431 1.00 . A A . 62 LEU O 1 1
18 26615 1 1 67 GLU C C -6.592 3.998 18.881 1.00 . A A . 63 GLU C 1 1
18 26616 1 1 67 GLU CA C -5.536 4.240 20.013 1.00 . A A . 63 GLU CA 1 1
18 26617 1 1 67 GLU CB C -5.981 5.369 20.983 1.00 . A A . 63 GLU CB 1 1
18 26618 1 1 67 GLU CD C -8.460 5.942 21.564 1.00 . A A . 63 GLU CD 1 1
18 26619 1 1 67 GLU CG C -7.267 5.032 21.795 1.00 . A A . 63 GLU CG 1 1
18 26620 1 1 67 GLU H H -3.637 5.345 19.683 1.00 . A A . 63 GLU H 1 1
18 26621 1 1 67 GLU HA H -5.509 3.311 20.615 1.00 . A A . 63 GLU HA 1 1
18 26622 1 1 67 GLU HB2 H -5.172 5.584 21.707 1.00 . A A . 63 GLU HB2 1 1
18 26623 1 1 67 GLU HB3 H -6.105 6.322 20.426 1.00 . A A . 63 GLU HB3 1 1
18 26624 1 1 67 GLU HG2 H -7.622 4.002 21.607 1.00 . A A . 63 GLU HG2 1 1
18 26625 1 1 67 GLU HG3 H -7.041 5.056 22.875 1.00 . A A . 63 GLU HG3 1 1
18 26626 1 1 67 GLU N N -4.133 4.458 19.543 1.00 . A A . 63 GLU N 1 1
18 26627 1 1 67 GLU O O -7.249 2.956 18.898 1.00 . A A . 63 GLU O 1 1
18 26628 1 1 67 GLU OE1 O -9.041 5.948 20.460 1.00 . A A . 63 GLU OE1 1 1
18 26629 1 1 67 GLU OE2 O -8.903 6.590 22.530 1.00 . A A . 63 GLU OE2 1 1
18 26630 1 1 68 LEU C C -7.582 3.418 15.931 1.00 . A A . 64 LEU C 1 1
18 26631 1 1 68 LEU CA C -7.674 4.751 16.751 1.00 . A A . 64 LEU CA 1 1
18 26632 1 1 68 LEU CB C -7.536 6.011 15.841 1.00 . A A . 64 LEU CB 1 1
18 26633 1 1 68 LEU CD1 C -8.139 7.861 17.568 1.00 . A A . 64 LEU CD1 1 1
18 26634 1 1 68 LEU CD2 C -8.283 8.321 15.117 1.00 . A A . 64 LEU CD2 1 1
18 26635 1 1 68 LEU CG C -8.425 7.230 16.193 1.00 . A A . 64 LEU CG 1 1
18 26636 1 1 68 LEU H H -6.100 5.718 17.991 1.00 . A A . 64 LEU H 1 1
18 26637 1 1 68 LEU HA H -8.695 4.736 17.184 1.00 . A A . 64 LEU HA 1 1
18 26638 1 1 68 LEU HB2 H -6.477 6.320 15.766 1.00 . A A . 64 LEU HB2 1 1
18 26639 1 1 68 LEU HB3 H -7.789 5.726 14.800 1.00 . A A . 64 LEU HB3 1 1
18 26640 1 1 68 LEU HD11 H -8.323 7.150 18.394 1.00 . A A . 64 LEU HD11 1 1
18 26641 1 1 68 LEU HD12 H -7.092 8.202 17.666 1.00 . A A . 64 LEU HD12 1 1
18 26642 1 1 68 LEU HD13 H -8.787 8.734 17.768 1.00 . A A . 64 LEU HD13 1 1
18 26643 1 1 68 LEU HD21 H -8.963 9.173 15.305 1.00 . A A . 64 LEU HD21 1 1
18 26644 1 1 68 LEU HD22 H -7.255 8.731 15.077 1.00 . A A . 64 LEU HD22 1 1
18 26645 1 1 68 LEU HD23 H -8.523 7.942 14.106 1.00 . A A . 64 LEU HD23 1 1
18 26646 1 1 68 LEU HG H -9.473 6.874 16.190 1.00 . A A . 64 LEU HG 1 1
18 26647 1 1 68 LEU N N -6.717 4.900 17.889 1.00 . A A . 64 LEU N 1 1
18 26648 1 1 68 LEU O O -8.614 2.791 15.667 1.00 . A A . 64 LEU O 1 1
18 26649 1 1 69 ILE C C -6.418 0.466 16.053 1.00 . A A . 65 ILE C 1 1
18 26650 1 1 69 ILE CA C -6.153 1.603 14.993 1.00 . A A . 65 ILE CA 1 1
18 26651 1 1 69 ILE CB C -4.778 1.427 14.248 1.00 . A A . 65 ILE CB 1 1
18 26652 1 1 69 ILE CD1 C -2.865 2.534 12.867 1.00 . A A . 65 ILE CD1 1 1
18 26653 1 1 69 ILE CG1 C -4.354 2.565 13.271 1.00 . A A . 65 ILE CG1 1 1
18 26654 1 1 69 ILE CG2 C -4.779 0.100 13.440 1.00 . A A . 65 ILE CG2 1 1
18 26655 1 1 69 ILE H H -5.606 3.592 15.886 1.00 . A A . 65 ILE H 1 1
18 26656 1 1 69 ILE HA H -6.930 1.471 14.214 1.00 . A A . 65 ILE HA 1 1
18 26657 1 1 69 ILE HB H -4.004 1.373 15.036 1.00 . A A . 65 ILE HB 1 1
18 26658 1 1 69 ILE HD11 H -2.533 1.554 12.479 1.00 . A A . 65 ILE HD11 1 1
18 26659 1 1 69 ILE HD12 H -2.663 3.264 12.067 1.00 . A A . 65 ILE HD12 1 1
18 26660 1 1 69 ILE HD13 H -2.199 2.777 13.717 1.00 . A A . 65 ILE HD13 1 1
18 26661 1 1 69 ILE HG12 H -4.991 2.555 12.365 1.00 . A A . 65 ILE HG12 1 1
18 26662 1 1 69 ILE HG13 H -4.545 3.554 13.727 1.00 . A A . 65 ILE HG13 1 1
18 26663 1 1 69 ILE HG21 H -5.072 -0.759 14.059 1.00 . A A . 65 ILE HG21 1 1
18 26664 1 1 69 ILE HG22 H -5.495 0.130 12.598 1.00 . A A . 65 ILE HG22 1 1
18 26665 1 1 69 ILE HG23 H -3.790 -0.158 13.023 1.00 . A A . 65 ILE HG23 1 1
18 26666 1 1 69 ILE N N -6.365 2.965 15.574 1.00 . A A . 65 ILE N 1 1
18 26667 1 1 69 ILE O O -7.264 -0.392 15.793 1.00 . A A . 65 ILE O 1 1
18 26668 1 1 70 ALA C C -7.451 -0.801 18.791 1.00 . A A . 66 ALA C 1 1
18 26669 1 1 70 ALA CA C -5.977 -0.607 18.273 1.00 . A A . 66 ALA CA 1 1
18 26670 1 1 70 ALA CB C -4.972 -0.334 19.409 1.00 . A A . 66 ALA CB 1 1
18 26671 1 1 70 ALA H H -5.146 1.253 17.412 1.00 . A A . 66 ALA H 1 1
18 26672 1 1 70 ALA HA H -5.686 -1.580 17.834 1.00 . A A . 66 ALA HA 1 1
18 26673 1 1 70 ALA HB1 H -5.178 0.623 19.926 1.00 . A A . 66 ALA HB1 1 1
18 26674 1 1 70 ALA HB2 H -4.995 -1.131 20.174 1.00 . A A . 66 ALA HB2 1 1
18 26675 1 1 70 ALA HB3 H -3.928 -0.283 19.041 1.00 . A A . 66 ALA HB3 1 1
18 26676 1 1 70 ALA N N -5.739 0.430 17.222 1.00 . A A . 66 ALA N 1 1
18 26677 1 1 70 ALA O O -7.902 -1.940 18.931 1.00 . A A . 66 ALA O 1 1
18 26678 1 1 71 ARG C C -10.549 -0.363 18.074 1.00 . A A . 67 ARG C 1 1
18 26679 1 1 71 ARG CA C -9.693 0.281 19.218 1.00 . A A . 67 ARG CA 1 1
18 26680 1 1 71 ARG CB C -10.014 1.771 19.523 1.00 . A A . 67 ARG CB 1 1
18 26681 1 1 71 ARG CD C -11.313 3.701 20.438 1.00 . A A . 67 ARG CD 1 1
18 26682 1 1 71 ARG CG C -11.442 2.256 19.887 1.00 . A A . 67 ARG CG 1 1
18 26683 1 1 71 ARG CZ C -12.652 5.676 21.189 1.00 . A A . 67 ARG CZ 1 1
18 26684 1 1 71 ARG H H -7.706 1.184 18.853 1.00 . A A . 67 ARG H 1 1
18 26685 1 1 71 ARG HA H -9.905 -0.302 20.136 1.00 . A A . 67 ARG HA 1 1
18 26686 1 1 71 ARG HB2 H -9.348 2.062 20.364 1.00 . A A . 67 ARG HB2 1 1
18 26687 1 1 71 ARG HB3 H -9.683 2.390 18.663 1.00 . A A . 67 ARG HB3 1 1
18 26688 1 1 71 ARG HD2 H -10.760 3.657 21.402 1.00 . A A . 67 ARG HD2 1 1
18 26689 1 1 71 ARG HD3 H -10.657 4.287 19.757 1.00 . A A . 67 ARG HD3 1 1
18 26690 1 1 71 ARG HE H -13.486 4.046 20.393 1.00 . A A . 67 ARG HE 1 1
18 26691 1 1 71 ARG HG2 H -12.100 2.225 18.994 1.00 . A A . 67 ARG HG2 1 1
18 26692 1 1 71 ARG HG3 H -11.896 1.582 20.639 1.00 . A A . 67 ARG HG3 1 1
18 26693 1 1 71 ARG HH11 H -10.660 6.033 21.336 1.00 . A A . 67 ARG HH11 1 1
18 26694 1 1 71 ARG HH12 H -11.748 7.301 22.006 1.00 . A A . 67 ARG HH12 1 1
18 26695 1 1 71 ARG HH21 H -14.630 5.635 21.101 1.00 . A A . 67 ARG HH21 1 1
18 26696 1 1 71 ARG HH22 H -13.841 7.133 21.788 1.00 . A A . 67 ARG HH22 1 1
18 26697 1 1 71 ARG N N -8.209 0.290 19.000 1.00 . A A . 67 ARG N 1 1
18 26698 1 1 71 ARG NE N -12.581 4.454 20.635 1.00 . A A . 67 ARG NE 1 1
18 26699 1 1 71 ARG NH1 N -11.615 6.399 21.550 1.00 . A A . 67 ARG NH1 1 1
18 26700 1 1 71 ARG NH2 N -13.826 6.192 21.389 1.00 . A A . 67 ARG NH2 1 1
18 26701 1 1 71 ARG O O -11.417 -1.187 18.373 1.00 . A A . 67 ARG O 1 1
18 26702 1 1 72 LEU C C -10.455 -2.390 15.679 1.00 . A A . 68 LEU C 1 1
18 26703 1 1 72 LEU CA C -10.811 -0.860 15.633 1.00 . A A . 68 LEU CA 1 1
18 26704 1 1 72 LEU CB C -10.306 -0.188 14.319 1.00 . A A . 68 LEU CB 1 1
18 26705 1 1 72 LEU CD1 C -12.237 0.030 12.670 1.00 . A A . 68 LEU CD1 1 1
18 26706 1 1 72 LEU CD2 C -9.961 -0.665 11.825 1.00 . A A . 68 LEU CD2 1 1
18 26707 1 1 72 LEU CG C -10.944 -0.728 13.005 1.00 . A A . 68 LEU CG 1 1
18 26708 1 1 72 LEU H H -9.453 0.536 16.663 1.00 . A A . 68 LEU H 1 1
18 26709 1 1 72 LEU HA H -11.916 -0.782 15.649 1.00 . A A . 68 LEU HA 1 1
18 26710 1 1 72 LEU HB2 H -10.444 0.911 14.370 1.00 . A A . 68 LEU HB2 1 1
18 26711 1 1 72 LEU HB3 H -9.204 -0.300 14.275 1.00 . A A . 68 LEU HB3 1 1
18 26712 1 1 72 LEU HD11 H -13.012 -0.119 13.445 1.00 . A A . 68 LEU HD11 1 1
18 26713 1 1 72 LEU HD12 H -12.073 1.118 12.577 1.00 . A A . 68 LEU HD12 1 1
18 26714 1 1 72 LEU HD13 H -12.683 -0.312 11.719 1.00 . A A . 68 LEU HD13 1 1
18 26715 1 1 72 LEU HD21 H -9.604 0.358 11.627 1.00 . A A . 68 LEU HD21 1 1
18 26716 1 1 72 LEU HD22 H -9.066 -1.289 12.009 1.00 . A A . 68 LEU HD22 1 1
18 26717 1 1 72 LEU HD23 H -10.420 -1.040 10.890 1.00 . A A . 68 LEU HD23 1 1
18 26718 1 1 72 LEU HG H -11.207 -1.797 13.125 1.00 . A A . 68 LEU HG 1 1
18 26719 1 1 72 LEU N N -10.280 -0.063 16.782 1.00 . A A . 68 LEU N 1 1
18 26720 1 1 72 LEU O O -11.347 -3.236 15.586 1.00 . A A . 68 LEU O 1 1
18 26721 1 1 73 LEU C C -9.242 -4.958 17.143 1.00 . A A . 69 LEU C 1 1
18 26722 1 1 73 LEU CA C -8.659 -4.119 15.948 1.00 . A A . 69 LEU CA 1 1
18 26723 1 1 73 LEU CB C -7.107 -4.043 15.985 1.00 . A A . 69 LEU CB 1 1
18 26724 1 1 73 LEU CD1 C -4.896 -3.177 15.109 1.00 . A A . 69 LEU CD1 1 1
18 26725 1 1 73 LEU CD2 C -6.563 -4.194 13.465 1.00 . A A . 69 LEU CD2 1 1
18 26726 1 1 73 LEU CG C -6.378 -3.402 14.767 1.00 . A A . 69 LEU CG 1 1
18 26727 1 1 73 LEU H H -8.530 -1.911 15.902 1.00 . A A . 69 LEU H 1 1
18 26728 1 1 73 LEU HA H -8.928 -4.656 15.017 1.00 . A A . 69 LEU HA 1 1
18 26729 1 1 73 LEU HB2 H -6.808 -3.505 16.905 1.00 . A A . 69 LEU HB2 1 1
18 26730 1 1 73 LEU HB3 H -6.710 -5.065 16.135 1.00 . A A . 69 LEU HB3 1 1
18 26731 1 1 73 LEU HD11 H -4.281 -2.957 14.216 1.00 . A A . 69 LEU HD11 1 1
18 26732 1 1 73 LEU HD12 H -4.776 -2.317 15.793 1.00 . A A . 69 LEU HD12 1 1
18 26733 1 1 73 LEU HD13 H -4.435 -4.033 15.624 1.00 . A A . 69 LEU HD13 1 1
18 26734 1 1 73 LEU HD21 H -5.909 -3.831 12.651 1.00 . A A . 69 LEU HD21 1 1
18 26735 1 1 73 LEU HD22 H -6.356 -5.263 13.604 1.00 . A A . 69 LEU HD22 1 1
18 26736 1 1 73 LEU HD23 H -7.601 -4.120 13.090 1.00 . A A . 69 LEU HD23 1 1
18 26737 1 1 73 LEU HG H -6.805 -2.404 14.566 1.00 . A A . 69 LEU HG 1 1
18 26738 1 1 73 LEU N N -9.164 -2.722 15.844 1.00 . A A . 69 LEU N 1 1
18 26739 1 1 73 LEU O O -9.757 -6.060 16.928 1.00 . A A . 69 LEU O 1 1
18 26740 1 1 74 GLN C C -11.501 -5.119 19.423 1.00 . A A . 70 GLN C 1 1
18 26741 1 1 74 GLN CA C -9.933 -5.036 19.543 1.00 . A A . 70 GLN CA 1 1
18 26742 1 1 74 GLN CB C -9.406 -4.300 20.809 1.00 . A A . 70 GLN CB 1 1
18 26743 1 1 74 GLN CD C -9.656 -6.193 22.603 1.00 . A A . 70 GLN CD 1 1
18 26744 1 1 74 GLN CG C -9.961 -4.750 22.185 1.00 . A A . 70 GLN CG 1 1
18 26745 1 1 74 GLN H H -8.790 -3.493 18.450 1.00 . A A . 70 GLN H 1 1
18 26746 1 1 74 GLN HA H -9.586 -6.085 19.630 1.00 . A A . 70 GLN HA 1 1
18 26747 1 1 74 GLN HB2 H -8.302 -4.399 20.849 1.00 . A A . 70 GLN HB2 1 1
18 26748 1 1 74 GLN HB3 H -9.583 -3.211 20.707 1.00 . A A . 70 GLN HB3 1 1
18 26749 1 1 74 GLN HE21 H -11.289 -6.859 21.678 1.00 . A A . 70 GLN HE21 1 1
18 26750 1 1 74 GLN HE22 H -10.244 -8.066 22.607 1.00 . A A . 70 GLN HE22 1 1
18 26751 1 1 74 GLN HG2 H -9.535 -4.092 22.965 1.00 . A A . 70 GLN HG2 1 1
18 26752 1 1 74 GLN HG3 H -11.047 -4.557 22.227 1.00 . A A . 70 GLN HG3 1 1
18 26753 1 1 74 GLN N N -9.218 -4.432 18.383 1.00 . A A . 70 GLN N 1 1
18 26754 1 1 74 GLN NE2 N -10.535 -7.126 22.324 1.00 . A A . 70 GLN NE2 1 1
18 26755 1 1 74 GLN O O -12.073 -6.114 19.876 1.00 . A A . 70 GLN O 1 1
18 26756 1 1 74 GLN OE1 O -8.626 -6.497 23.196 1.00 . A A . 70 GLN OE1 1 1
18 26757 1 1 75 LYS C C -13.876 -5.387 17.272 1.00 . A A . 71 LYS C 1 1
18 26758 1 1 75 LYS CA C -13.615 -4.293 18.372 1.00 . A A . 71 LYS CA 1 1
18 26759 1 1 75 LYS CB C -14.148 -2.897 17.938 1.00 . A A . 71 LYS CB 1 1
18 26760 1 1 75 LYS CD C -16.195 -1.452 17.255 1.00 . A A . 71 LYS CD 1 1
18 26761 1 1 75 LYS CE C -16.071 -1.352 15.720 1.00 . A A . 71 LYS CE 1 1
18 26762 1 1 75 LYS CG C -15.692 -2.769 17.893 1.00 . A A . 71 LYS CG 1 1
18 26763 1 1 75 LYS H H -11.594 -3.380 18.436 1.00 . A A . 71 LYS H 1 1
18 26764 1 1 75 LYS HA H -14.189 -4.609 19.267 1.00 . A A . 71 LYS HA 1 1
18 26765 1 1 75 LYS HB2 H -13.771 -2.113 18.624 1.00 . A A . 71 LYS HB2 1 1
18 26766 1 1 75 LYS HB3 H -13.706 -2.641 16.956 1.00 . A A . 71 LYS HB3 1 1
18 26767 1 1 75 LYS HD2 H -17.245 -1.277 17.563 1.00 . A A . 71 LYS HD2 1 1
18 26768 1 1 75 LYS HD3 H -15.642 -0.609 17.706 1.00 . A A . 71 LYS HD3 1 1
18 26769 1 1 75 LYS HE2 H -16.173 -0.295 15.387 1.00 . A A . 71 LYS HE2 1 1
18 26770 1 1 75 LYS HE3 H -15.051 -1.629 15.371 1.00 . A A . 71 LYS HE3 1 1
18 26771 1 1 75 LYS HG2 H -16.145 -3.639 17.382 1.00 . A A . 71 LYS HG2 1 1
18 26772 1 1 75 LYS HG3 H -16.077 -2.828 18.931 1.00 . A A . 71 LYS HG3 1 1
18 26773 1 1 75 LYS HZ1 H -17.121 -2.028 13.995 1.00 . A A . 71 LYS HZ1 1 1
18 26774 1 1 75 LYS HZ2 H -16.932 -3.195 15.143 1.00 . A A . 71 LYS HZ2 1 1
18 26775 1 1 75 LYS HZ3 H -18.061 -2.001 15.349 1.00 . A A . 71 LYS HZ3 1 1
18 26776 1 1 75 LYS N N -12.187 -4.140 18.795 1.00 . A A . 71 LYS N 1 1
18 26777 1 1 75 LYS NZ N -17.100 -2.188 15.048 1.00 . A A . 71 LYS NZ 1 1
18 26778 1 1 75 LYS O O -14.874 -6.104 17.369 1.00 . A A . 71 LYS O 1 1
18 26779 1 1 76 LEU C C -12.881 -8.093 15.875 1.00 . A A . 72 LEU C 1 1
18 26780 1 1 76 LEU CA C -13.056 -6.656 15.270 1.00 . A A . 72 LEU CA 1 1
18 26781 1 1 76 LEU CB C -12.015 -6.402 14.124 1.00 . A A . 72 LEU CB 1 1
18 26782 1 1 76 LEU CD1 C -13.071 -7.888 12.297 1.00 . A A . 72 LEU CD1 1 1
18 26783 1 1 76 LEU CD2 C -13.515 -5.401 12.313 1.00 . A A . 72 LEU CD2 1 1
18 26784 1 1 76 LEU CG C -12.505 -6.504 12.657 1.00 . A A . 72 LEU CG 1 1
18 26785 1 1 76 LEU H H -12.263 -4.810 16.218 1.00 . A A . 72 LEU H 1 1
18 26786 1 1 76 LEU HA H -14.072 -6.639 14.832 1.00 . A A . 72 LEU HA 1 1
18 26787 1 1 76 LEU HB2 H -11.498 -5.431 14.241 1.00 . A A . 72 LEU HB2 1 1
18 26788 1 1 76 LEU HB3 H -11.168 -7.104 14.237 1.00 . A A . 72 LEU HB3 1 1
18 26789 1 1 76 LEU HD11 H -12.346 -8.695 12.514 1.00 . A A . 72 LEU HD11 1 1
18 26790 1 1 76 LEU HD12 H -13.991 -8.123 12.863 1.00 . A A . 72 LEU HD12 1 1
18 26791 1 1 76 LEU HD13 H -13.322 -7.961 11.222 1.00 . A A . 72 LEU HD13 1 1
18 26792 1 1 76 LEU HD21 H -13.122 -4.396 12.566 1.00 . A A . 72 LEU HD21 1 1
18 26793 1 1 76 LEU HD22 H -13.756 -5.389 11.233 1.00 . A A . 72 LEU HD22 1 1
18 26794 1 1 76 LEU HD23 H -14.471 -5.519 12.855 1.00 . A A . 72 LEU HD23 1 1
18 26795 1 1 76 LEU HG H -11.622 -6.341 12.007 1.00 . A A . 72 LEU HG 1 1
18 26796 1 1 76 LEU N N -13.005 -5.527 16.248 1.00 . A A . 72 LEU N 1 1
18 26797 1 1 76 LEU O O -13.656 -8.997 15.552 1.00 . A A . 72 LEU O 1 1
18 26798 1 1 77 GLY C C -10.163 -10.198 16.909 1.00 . A A . 73 GLY C 1 1
18 26799 1 1 77 GLY CA C -11.525 -9.605 17.326 1.00 . A A . 73 GLY CA 1 1
18 26800 1 1 77 GLY H H -11.312 -7.435 16.910 1.00 . A A . 73 GLY H 1 1
18 26801 1 1 77 GLY HA2 H -11.525 -9.477 18.422 1.00 . A A . 73 GLY HA2 1 1
18 26802 1 1 77 GLY HA3 H -12.310 -10.360 17.129 1.00 . A A . 73 GLY HA3 1 1
18 26803 1 1 77 GLY N N -11.850 -8.292 16.713 1.00 . A A . 73 GLY N 1 1
18 26804 1 1 77 GLY O O -10.097 -11.328 16.420 1.00 . A A . 73 GLY O 1 1
18 26805 1 1 78 TYR C C -6.942 -10.202 18.168 1.00 . A A . 74 TYR C 1 1
18 26806 1 1 78 TYR CA C -7.694 -9.895 16.835 1.00 . A A . 74 TYR CA 1 1
18 26807 1 1 78 TYR CB C -6.992 -8.790 15.998 1.00 . A A . 74 TYR CB 1 1
18 26808 1 1 78 TYR CD1 C -7.024 -9.509 13.537 1.00 . A A . 74 TYR CD1 1 1
18 26809 1 1 78 TYR CD2 C -8.303 -7.572 14.178 1.00 . A A . 74 TYR CD2 1 1
18 26810 1 1 78 TYR CE1 C -7.393 -9.303 12.207 1.00 . A A . 74 TYR CE1 1 1
18 26811 1 1 78 TYR CE2 C -8.673 -7.367 12.852 1.00 . A A . 74 TYR CE2 1 1
18 26812 1 1 78 TYR CG C -7.470 -8.631 14.536 1.00 . A A . 74 TYR CG 1 1
18 26813 1 1 78 TYR CZ C -8.215 -8.240 11.865 1.00 . A A . 74 TYR CZ 1 1
18 26814 1 1 78 TYR H H -9.278 -8.503 17.485 1.00 . A A . 74 TYR H 1 1
18 26815 1 1 78 TYR HA H -7.703 -10.811 16.209 1.00 . A A . 74 TYR HA 1 1
18 26816 1 1 78 TYR HB2 H -7.057 -7.819 16.530 1.00 . A A . 74 TYR HB2 1 1
18 26817 1 1 78 TYR HB3 H -5.905 -8.994 15.990 1.00 . A A . 74 TYR HB3 1 1
18 26818 1 1 78 TYR HD1 H -6.373 -10.330 13.787 1.00 . A A . 74 TYR HD1 1 1
18 26819 1 1 78 TYR HD2 H -8.670 -6.892 14.930 1.00 . A A . 74 TYR HD2 1 1
18 26820 1 1 78 TYR HE1 H -7.025 -9.962 11.433 1.00 . A A . 74 TYR HE1 1 1
18 26821 1 1 78 TYR HE2 H -9.304 -6.532 12.595 1.00 . A A . 74 TYR HE2 1 1
18 26822 1 1 78 TYR HH H -9.185 -7.295 10.523 1.00 . A A . 74 TYR HH 1 1
18 26823 1 1 78 TYR N N -9.076 -9.453 17.155 1.00 . A A . 74 TYR N 1 1
18 26824 1 1 78 TYR O O -6.657 -9.298 18.958 1.00 . A A . 74 TYR O 1 1
18 26825 1 1 78 TYR OH O -8.572 -8.031 10.559 1.00 . A A . 74 TYR OH 1 1
18 26826 1 1 79 LYS C C -4.414 -11.367 19.833 1.00 . A A . 75 LYS C 1 1
18 26827 1 1 79 LYS CA C -5.874 -11.920 19.643 1.00 . A A . 75 LYS CA 1 1
18 26828 1 1 79 LYS CB C -5.957 -13.478 19.734 1.00 . A A . 75 LYS CB 1 1
18 26829 1 1 79 LYS CD C -5.296 -15.764 18.643 1.00 . A A . 75 LYS CD 1 1
18 26830 1 1 79 LYS CE C -4.165 -16.473 17.865 1.00 . A A . 75 LYS CE 1 1
18 26831 1 1 79 LYS CG C -4.984 -14.266 18.818 1.00 . A A . 75 LYS CG 1 1
18 26832 1 1 79 LYS H H -6.975 -12.155 17.728 1.00 . A A . 75 LYS H 1 1
18 26833 1 1 79 LYS HA H -6.439 -11.526 20.511 1.00 . A A . 75 LYS HA 1 1
18 26834 1 1 79 LYS HB2 H -5.759 -13.776 20.783 1.00 . A A . 75 LYS HB2 1 1
18 26835 1 1 79 LYS HB3 H -7.001 -13.803 19.558 1.00 . A A . 75 LYS HB3 1 1
18 26836 1 1 79 LYS HD2 H -5.438 -16.244 19.633 1.00 . A A . 75 LYS HD2 1 1
18 26837 1 1 79 LYS HD3 H -6.275 -15.861 18.130 1.00 . A A . 75 LYS HD3 1 1
18 26838 1 1 79 LYS HE2 H -3.746 -15.806 17.076 1.00 . A A . 75 LYS HE2 1 1
18 26839 1 1 79 LYS HE3 H -3.307 -16.662 18.549 1.00 . A A . 75 LYS HE3 1 1
18 26840 1 1 79 LYS HG2 H -4.962 -13.785 17.821 1.00 . A A . 75 LYS HG2 1 1
18 26841 1 1 79 LYS HG3 H -3.955 -14.133 19.212 1.00 . A A . 75 LYS HG3 1 1
18 26842 1 1 79 LYS HZ1 H -5.250 -18.284 17.884 1.00 . A A . 75 LYS HZ1 1 1
18 26843 1 1 79 LYS HZ2 H -5.236 -17.537 16.412 1.00 . A A . 75 LYS HZ2 1 1
18 26844 1 1 79 LYS HZ3 H -3.909 -18.357 16.928 1.00 . A A . 75 LYS HZ3 1 1
18 26845 1 1 79 LYS N N -6.615 -11.485 18.413 1.00 . A A . 75 LYS N 1 1
18 26846 1 1 79 LYS NZ N -4.660 -17.732 17.248 1.00 . A A . 75 LYS NZ 1 1
18 26847 1 1 79 LYS O O -4.011 -11.052 20.954 1.00 . A A . 75 LYS O 1 1
18 26848 1 1 80 ASP C C -2.269 -9.395 18.073 1.00 . A A . 76 ASP C 1 1
18 26849 1 1 80 ASP CA C -2.239 -10.803 18.734 1.00 . A A . 76 ASP CA 1 1
18 26850 1 1 80 ASP CB C -1.434 -11.870 17.951 1.00 . A A . 76 ASP CB 1 1
18 26851 1 1 80 ASP CG C 0.016 -11.546 17.611 1.00 . A A . 76 ASP CG 1 1
18 26852 1 1 80 ASP H H -4.141 -11.410 17.854 1.00 . A A . 76 ASP H 1 1
18 26853 1 1 80 ASP HA H -1.823 -10.745 19.761 1.00 . A A . 76 ASP HA 1 1
18 26854 1 1 80 ASP HB2 H -1.444 -12.828 18.505 1.00 . A A . 76 ASP HB2 1 1
18 26855 1 1 80 ASP HB3 H -1.945 -12.087 17.000 1.00 . A A . 76 ASP HB3 1 1
18 26856 1 1 80 ASP N N -3.632 -11.306 18.743 1.00 . A A . 76 ASP N 1 1
18 26857 1 1 80 ASP O O -2.741 -9.245 16.943 1.00 . A A . 76 ASP O 1 1
18 26858 1 1 80 ASP OD1 O 0.935 -11.872 18.388 1.00 . A A . 76 ASP OD1 1 1
18 26859 1 1 80 ASP OD2 O 0.273 -11.073 16.486 1.00 . A A . 76 ASP OD2 1 1
18 26860 1 1 81 ILE C C -0.282 -6.492 18.494 1.00 . A A . 77 ILE C 1 1
18 26861 1 1 81 ILE CA C -1.766 -6.959 18.312 1.00 . A A . 77 ILE CA 1 1
18 26862 1 1 81 ILE CB C -2.853 -6.080 19.043 1.00 . A A . 77 ILE CB 1 1
18 26863 1 1 81 ILE CD1 C -5.312 -6.247 19.950 1.00 . A A . 77 ILE CD1 1 1
18 26864 1 1 81 ILE CG1 C -4.328 -6.548 18.806 1.00 . A A . 77 ILE CG1 1 1
18 26865 1 1 81 ILE CG2 C -2.763 -4.578 18.670 1.00 . A A . 77 ILE CG2 1 1
18 26866 1 1 81 ILE H H -1.472 -8.638 19.737 1.00 . A A . 77 ILE H 1 1
18 26867 1 1 81 ILE HA H -1.991 -6.928 17.228 1.00 . A A . 77 ILE HA 1 1
18 26868 1 1 81 ILE HB H -2.636 -6.162 20.126 1.00 . A A . 77 ILE HB 1 1
18 26869 1 1 81 ILE HD11 H -4.995 -6.722 20.897 1.00 . A A . 77 ILE HD11 1 1
18 26870 1 1 81 ILE HD12 H -5.430 -5.165 20.137 1.00 . A A . 77 ILE HD12 1 1
18 26871 1 1 81 ILE HD13 H -6.317 -6.652 19.719 1.00 . A A . 77 ILE HD13 1 1
18 26872 1 1 81 ILE HG12 H -4.726 -6.125 17.865 1.00 . A A . 77 ILE HG12 1 1
18 26873 1 1 81 ILE HG13 H -4.366 -7.641 18.646 1.00 . A A . 77 ILE HG13 1 1
18 26874 1 1 81 ILE HG21 H -3.527 -3.972 19.195 1.00 . A A . 77 ILE HG21 1 1
18 26875 1 1 81 ILE HG22 H -1.784 -4.139 18.940 1.00 . A A . 77 ILE HG22 1 1
18 26876 1 1 81 ILE HG23 H -2.910 -4.410 17.586 1.00 . A A . 77 ILE HG23 1 1
18 26877 1 1 81 ILE N N -1.804 -8.371 18.804 1.00 . A A . 77 ILE N 1 1
18 26878 1 1 81 ILE O O 0.134 -6.089 19.585 1.00 . A A . 77 ILE O 1 1
18 26879 1 1 82 ASN C C 2.673 -5.355 17.038 1.00 . A A . 78 ASN C 1 1
18 26880 1 1 82 ASN CA C 2.017 -6.681 17.555 1.00 . A A . 78 ASN CA 1 1
18 26881 1 1 82 ASN CB C 2.431 -7.979 16.795 1.00 . A A . 78 ASN CB 1 1
18 26882 1 1 82 ASN CG C 3.798 -8.569 17.145 1.00 . A A . 78 ASN CG 1 1
18 26883 1 1 82 ASN H H 0.081 -6.994 16.587 1.00 . A A . 78 ASN H 1 1
18 26884 1 1 82 ASN HA H 2.299 -6.832 18.618 1.00 . A A . 78 ASN HA 1 1
18 26885 1 1 82 ASN HB2 H 1.665 -8.769 16.951 1.00 . A A . 78 ASN HB2 1 1
18 26886 1 1 82 ASN HB3 H 2.416 -7.800 15.706 1.00 . A A . 78 ASN HB3 1 1
18 26887 1 1 82 ASN HD21 H 3.055 -10.408 17.051 1.00 . A A . 78 ASN HD21 1 1
18 26888 1 1 82 ASN HD22 H 4.823 -10.207 17.520 1.00 . A A . 78 ASN HD22 1 1
18 26889 1 1 82 ASN N N 0.534 -6.609 17.432 1.00 . A A . 78 ASN N 1 1
18 26890 1 1 82 ASN ND2 N 3.924 -9.873 17.164 1.00 . A A . 78 ASN ND2 1 1
18 26891 1 1 82 ASN O O 2.808 -5.126 15.831 1.00 . A A . 78 ASN O 1 1
18 26892 1 1 82 ASN OD1 O 4.783 -7.874 17.368 1.00 . A A . 78 ASN OD1 1 1
18 26893 1 1 83 VAL C C 4.834 -2.714 17.618 1.00 . A A . 79 VAL C 1 1
18 26894 1 1 83 VAL CA C 3.295 -3.017 17.684 1.00 . A A . 79 VAL CA 1 1
18 26895 1 1 83 VAL CB C 2.589 -2.124 18.777 1.00 . A A . 79 VAL CB 1 1
18 26896 1 1 83 VAL CG1 C 2.687 -0.606 18.483 1.00 . A A . 79 VAL CG1 1 1
18 26897 1 1 83 VAL CG2 C 1.089 -2.427 19.032 1.00 . A A . 79 VAL CG2 1 1
18 26898 1 1 83 VAL H H 2.789 -4.755 18.927 1.00 . A A . 79 VAL H 1 1
18 26899 1 1 83 VAL HA H 2.836 -2.751 16.711 1.00 . A A . 79 VAL HA 1 1
18 26900 1 1 83 VAL HB H 3.110 -2.304 19.740 1.00 . A A . 79 VAL HB 1 1
18 26901 1 1 83 VAL HG11 H 2.214 0.001 19.279 1.00 . A A . 79 VAL HG11 1 1
18 26902 1 1 83 VAL HG12 H 3.733 -0.257 18.421 1.00 . A A . 79 VAL HG12 1 1
18 26903 1 1 83 VAL HG13 H 2.199 -0.328 17.531 1.00 . A A . 79 VAL HG13 1 1
18 26904 1 1 83 VAL HG21 H 0.921 -3.474 19.344 1.00 . A A . 79 VAL HG21 1 1
18 26905 1 1 83 VAL HG22 H 0.667 -1.801 19.842 1.00 . A A . 79 VAL HG22 1 1
18 26906 1 1 83 VAL HG23 H 0.468 -2.263 18.136 1.00 . A A . 79 VAL HG23 1 1
18 26907 1 1 83 VAL N N 3.041 -4.465 17.976 1.00 . A A . 79 VAL N 1 1
18 26908 1 1 83 VAL O O 5.569 -3.013 18.566 1.00 . A A . 79 VAL O 1 1
18 26909 1 1 84 ARG C C 6.586 -0.013 15.785 1.00 . A A . 80 ARG C 1 1
18 26910 1 1 84 ARG CA C 6.655 -1.393 16.516 1.00 . A A . 80 ARG CA 1 1
18 26911 1 1 84 ARG CB C 7.710 -2.336 15.855 1.00 . A A . 80 ARG CB 1 1
18 26912 1 1 84 ARG CD C 9.179 -4.478 16.289 1.00 . A A . 80 ARG CD 1 1
18 26913 1 1 84 ARG CG C 8.461 -3.236 16.870 1.00 . A A . 80 ARG CG 1 1
18 26914 1 1 84 ARG CZ C 7.337 -6.198 16.132 1.00 . A A . 80 ARG CZ 1 1
18 26915 1 1 84 ARG H H 4.653 -1.980 15.750 1.00 . A A . 80 ARG H 1 1
18 26916 1 1 84 ARG HA H 6.985 -1.189 17.557 1.00 . A A . 80 ARG HA 1 1
18 26917 1 1 84 ARG HB2 H 7.224 -2.941 15.064 1.00 . A A . 80 ARG HB2 1 1
18 26918 1 1 84 ARG HB3 H 8.474 -1.749 15.306 1.00 . A A . 80 ARG HB3 1 1
18 26919 1 1 84 ARG HD2 H 9.968 -4.133 15.589 1.00 . A A . 80 ARG HD2 1 1
18 26920 1 1 84 ARG HD3 H 9.749 -4.987 17.092 1.00 . A A . 80 ARG HD3 1 1
18 26921 1 1 84 ARG HE H 8.466 -5.680 14.592 1.00 . A A . 80 ARG HE 1 1
18 26922 1 1 84 ARG HG2 H 9.204 -2.615 17.410 1.00 . A A . 80 ARG HG2 1 1
18 26923 1 1 84 ARG HG3 H 7.770 -3.552 17.668 1.00 . A A . 80 ARG HG3 1 1
18 26924 1 1 84 ARG HH11 H 7.467 -5.402 17.927 1.00 . A A . 80 ARG HH11 1 1
18 26925 1 1 84 ARG HH12 H 6.168 -6.687 17.675 1.00 . A A . 80 ARG HH12 1 1
18 26926 1 1 84 ARG HH21 H 7.008 -7.188 14.430 1.00 . A A . 80 ARG HH21 1 1
18 26927 1 1 84 ARG HH22 H 5.947 -7.562 15.881 1.00 . A A . 80 ARG HH22 1 1
18 26928 1 1 84 ARG N N 5.306 -2.043 16.547 1.00 . A A . 80 ARG N 1 1
18 26929 1 1 84 ARG NE N 8.311 -5.470 15.581 1.00 . A A . 80 ARG NE 1 1
18 26930 1 1 84 ARG NH1 N 6.972 -6.109 17.384 1.00 . A A . 80 ARG NH1 1 1
18 26931 1 1 84 ARG NH2 N 6.699 -7.055 15.392 1.00 . A A . 80 ARG NH2 1 1
18 26932 1 1 84 ARG O O 6.176 0.063 14.621 1.00 . A A . 80 ARG O 1 1
18 26933 1 1 85 VAL C C 8.606 2.635 15.209 1.00 . A A . 81 VAL C 1 1
18 26934 1 1 85 VAL CA C 7.174 2.418 15.814 1.00 . A A . 81 VAL CA 1 1
18 26935 1 1 85 VAL CB C 6.700 3.525 16.819 1.00 . A A . 81 VAL CB 1 1
18 26936 1 1 85 VAL CG1 C 7.613 3.789 18.041 1.00 . A A . 81 VAL CG1 1 1
18 26937 1 1 85 VAL CG2 C 6.467 4.873 16.113 1.00 . A A . 81 VAL CG2 1 1
18 26938 1 1 85 VAL H H 7.267 0.958 17.434 1.00 . A A . 81 VAL H 1 1
18 26939 1 1 85 VAL HA H 6.445 2.465 14.989 1.00 . A A . 81 VAL HA 1 1
18 26940 1 1 85 VAL HB H 5.712 3.212 17.214 1.00 . A A . 81 VAL HB 1 1
18 26941 1 1 85 VAL HG11 H 7.824 2.868 18.614 1.00 . A A . 81 VAL HG11 1 1
18 26942 1 1 85 VAL HG12 H 8.589 4.216 17.742 1.00 . A A . 81 VAL HG12 1 1
18 26943 1 1 85 VAL HG13 H 7.156 4.509 18.747 1.00 . A A . 81 VAL HG13 1 1
18 26944 1 1 85 VAL HG21 H 7.413 5.295 15.722 1.00 . A A . 81 VAL HG21 1 1
18 26945 1 1 85 VAL HG22 H 5.780 4.779 15.253 1.00 . A A . 81 VAL HG22 1 1
18 26946 1 1 85 VAL HG23 H 6.032 5.625 16.798 1.00 . A A . 81 VAL HG23 1 1
18 26947 1 1 85 VAL N N 7.034 1.075 16.446 1.00 . A A . 81 VAL N 1 1
18 26948 1 1 85 VAL O O 9.612 2.553 15.923 1.00 . A A . 81 VAL O 1 1
18 26949 1 1 86 ASN C C 10.000 4.971 13.207 1.00 . A A . 82 ASN C 1 1
18 26950 1 1 86 ASN CA C 9.973 3.408 13.271 1.00 . A A . 82 ASN CA 1 1
18 26951 1 1 86 ASN CB C 10.122 2.685 11.905 1.00 . A A . 82 ASN CB 1 1
18 26952 1 1 86 ASN CG C 11.464 2.918 11.199 1.00 . A A . 82 ASN CG 1 1
18 26953 1 1 86 ASN H H 7.788 3.012 13.417 1.00 . A A . 82 ASN H 1 1
18 26954 1 1 86 ASN HA H 10.841 3.079 13.880 1.00 . A A . 82 ASN HA 1 1
18 26955 1 1 86 ASN HB2 H 10.031 1.595 12.054 1.00 . A A . 82 ASN HB2 1 1
18 26956 1 1 86 ASN HB3 H 9.285 2.945 11.233 1.00 . A A . 82 ASN HB3 1 1
18 26957 1 1 86 ASN HD21 H 10.567 3.711 9.563 1.00 . A A . 82 ASN HD21 1 1
18 26958 1 1 86 ASN HD22 H 12.413 3.586 9.612 1.00 . A A . 82 ASN HD22 1 1
18 26959 1 1 86 ASN N N 8.699 2.952 13.903 1.00 . A A . 82 ASN N 1 1
18 26960 1 1 86 ASN ND2 N 11.478 3.439 9.996 1.00 . A A . 82 ASN ND2 1 1
18 26961 1 1 86 ASN O O 9.562 5.580 12.225 1.00 . A A . 82 ASN O 1 1
18 26962 1 1 86 ASN OD1 O 12.529 2.624 11.732 1.00 . A A . 82 ASN OD1 1 1
18 26963 1 1 87 GLY C C 8.996 7.641 14.716 1.00 . A A . 83 GLY C 1 1
18 26964 1 1 87 GLY CA C 10.411 7.106 14.422 1.00 . A A . 83 GLY CA 1 1
18 26965 1 1 87 GLY H H 10.685 5.006 15.082 1.00 . A A . 83 GLY H 1 1
18 26966 1 1 87 GLY HA2 H 11.068 7.421 15.255 1.00 . A A . 83 GLY HA2 1 1
18 26967 1 1 87 GLY HA3 H 10.839 7.604 13.528 1.00 . A A . 83 GLY HA3 1 1
18 26968 1 1 87 GLY N N 10.476 5.622 14.288 1.00 . A A . 83 GLY N 1 1
18 26969 1 1 87 GLY O O 8.563 7.666 15.869 1.00 . A A . 83 GLY O 1 1
18 26970 1 1 88 THR C C 5.919 7.171 12.942 1.00 . A A . 84 THR C 1 1
18 26971 1 1 88 THR CA C 6.792 8.241 13.708 1.00 . A A . 84 THR CA 1 1
18 26972 1 1 88 THR CB C 6.431 9.681 13.228 1.00 . A A . 84 THR CB 1 1
18 26973 1 1 88 THR CG2 C 7.124 10.841 13.959 1.00 . A A . 84 THR CG2 1 1
18 26974 1 1 88 THR H H 8.769 7.931 12.758 1.00 . A A . 84 THR H 1 1
18 26975 1 1 88 THR HA H 6.439 8.186 14.760 1.00 . A A . 84 THR HA 1 1
18 26976 1 1 88 THR HB H 5.346 9.820 13.398 1.00 . A A . 84 THR HB 1 1
18 26977 1 1 88 THR HG1 H 6.005 10.480 11.517 1.00 . A A . 84 THR HG1 1 1
18 26978 1 1 88 THR HG21 H 6.750 11.817 13.602 1.00 . A A . 84 THR HG21 1 1
18 26979 1 1 88 THR HG22 H 6.955 10.793 15.050 1.00 . A A . 84 THR HG22 1 1
18 26980 1 1 88 THR HG23 H 8.218 10.835 13.794 1.00 . A A . 84 THR HG23 1 1
18 26981 1 1 88 THR N N 8.275 8.016 13.654 1.00 . A A . 84 THR N 1 1
18 26982 1 1 88 THR O O 4.687 7.257 12.994 1.00 . A A . 84 THR O 1 1
18 26983 1 1 88 THR OG1 O 6.675 9.841 11.833 1.00 . A A . 84 THR OG1 1 1
18 26984 1 1 89 GLU C C 5.258 4.000 12.387 1.00 . A A . 85 GLU C 1 1
18 26985 1 1 89 GLU CA C 5.767 5.151 11.464 1.00 . A A . 85 GLU CA 1 1
18 26986 1 1 89 GLU CB C 6.680 4.557 10.358 1.00 . A A . 85 GLU CB 1 1
18 26987 1 1 89 GLU CD C 8.159 4.823 8.272 1.00 . A A . 85 GLU CD 1 1
18 26988 1 1 89 GLU CG C 7.223 5.506 9.262 1.00 . A A . 85 GLU CG 1 1
18 26989 1 1 89 GLU H H 7.539 6.185 12.271 1.00 . A A . 85 GLU H 1 1
18 26990 1 1 89 GLU HA H 4.913 5.632 10.952 1.00 . A A . 85 GLU HA 1 1
18 26991 1 1 89 GLU HB2 H 7.536 4.061 10.845 1.00 . A A . 85 GLU HB2 1 1
18 26992 1 1 89 GLU HB3 H 6.141 3.735 9.848 1.00 . A A . 85 GLU HB3 1 1
18 26993 1 1 89 GLU HG2 H 6.389 5.950 8.695 1.00 . A A . 85 GLU HG2 1 1
18 26994 1 1 89 GLU HG3 H 7.787 6.344 9.705 1.00 . A A . 85 GLU HG3 1 1
18 26995 1 1 89 GLU N N 6.510 6.172 12.250 1.00 . A A . 85 GLU N 1 1
18 26996 1 1 89 GLU O O 6.026 3.113 12.776 1.00 . A A . 85 GLU O 1 1
18 26997 1 1 89 GLU OE1 O 9.134 4.164 8.698 1.00 . A A . 85 GLU OE1 1 1
18 26998 1 1 89 GLU OE2 O 7.926 4.968 7.056 1.00 . A A . 85 GLU OE2 1 1
18 26999 1 1 90 VAL C C 2.956 1.739 12.876 1.00 . A A . 86 VAL C 1 1
18 27000 1 1 90 VAL CA C 3.379 3.010 13.686 1.00 . A A . 86 VAL CA 1 1
18 27001 1 1 90 VAL CB C 2.262 3.690 14.555 1.00 . A A . 86 VAL CB 1 1
18 27002 1 1 90 VAL CG1 C 1.392 2.718 15.379 1.00 . A A . 86 VAL CG1 1 1
18 27003 1 1 90 VAL CG2 C 2.817 4.744 15.537 1.00 . A A . 86 VAL CG2 1 1
18 27004 1 1 90 VAL H H 3.410 4.756 12.291 1.00 . A A . 86 VAL H 1 1
18 27005 1 1 90 VAL HA H 4.154 2.697 14.416 1.00 . A A . 86 VAL HA 1 1
18 27006 1 1 90 VAL HB H 1.582 4.225 13.872 1.00 . A A . 86 VAL HB 1 1
18 27007 1 1 90 VAL HG11 H 1.990 2.090 16.066 1.00 . A A . 86 VAL HG11 1 1
18 27008 1 1 90 VAL HG12 H 0.634 3.249 15.987 1.00 . A A . 86 VAL HG12 1 1
18 27009 1 1 90 VAL HG13 H 0.823 2.044 14.716 1.00 . A A . 86 VAL HG13 1 1
18 27010 1 1 90 VAL HG21 H 3.384 5.532 15.004 1.00 . A A . 86 VAL HG21 1 1
18 27011 1 1 90 VAL HG22 H 2.011 5.262 16.089 1.00 . A A . 86 VAL HG22 1 1
18 27012 1 1 90 VAL HG23 H 3.498 4.304 16.289 1.00 . A A . 86 VAL HG23 1 1
18 27013 1 1 90 VAL N N 3.965 4.010 12.741 1.00 . A A . 86 VAL N 1 1
18 27014 1 1 90 VAL O O 1.903 1.715 12.229 1.00 . A A . 86 VAL O 1 1
18 27015 1 1 91 LYS C C 2.870 -1.594 13.257 1.00 . A A . 87 LYS C 1 1
18 27016 1 1 91 LYS CA C 3.534 -0.608 12.247 1.00 . A A . 87 LYS CA 1 1
18 27017 1 1 91 LYS CB C 4.875 -1.088 11.619 1.00 . A A . 87 LYS CB 1 1
18 27018 1 1 91 LYS CD C 5.172 -3.657 11.343 1.00 . A A . 87 LYS CD 1 1
18 27019 1 1 91 LYS CE C 5.016 -4.843 10.371 1.00 . A A . 87 LYS CE 1 1
18 27020 1 1 91 LYS CG C 4.792 -2.317 10.676 1.00 . A A . 87 LYS CG 1 1
18 27021 1 1 91 LYS H H 4.659 0.836 13.470 1.00 . A A . 87 LYS H 1 1
18 27022 1 1 91 LYS HA H 2.844 -0.456 11.396 1.00 . A A . 87 LYS HA 1 1
18 27023 1 1 91 LYS HB2 H 5.290 -0.250 11.023 1.00 . A A . 87 LYS HB2 1 1
18 27024 1 1 91 LYS HB3 H 5.639 -1.249 12.407 1.00 . A A . 87 LYS HB3 1 1
18 27025 1 1 91 LYS HD2 H 6.213 -3.595 11.718 1.00 . A A . 87 LYS HD2 1 1
18 27026 1 1 91 LYS HD3 H 4.538 -3.803 12.242 1.00 . A A . 87 LYS HD3 1 1
18 27027 1 1 91 LYS HE2 H 3.987 -4.856 9.963 1.00 . A A . 87 LYS HE2 1 1
18 27028 1 1 91 LYS HE3 H 5.662 -4.718 9.472 1.00 . A A . 87 LYS HE3 1 1
18 27029 1 1 91 LYS HG2 H 3.781 -2.380 10.225 1.00 . A A . 87 LYS HG2 1 1
18 27030 1 1 91 LYS HG3 H 5.463 -2.143 9.809 1.00 . A A . 87 LYS HG3 1 1
18 27031 1 1 91 LYS HZ1 H 5.047 -6.099 12.052 1.00 . A A . 87 LYS HZ1 1 1
18 27032 1 1 91 LYS HZ2 H 4.748 -6.968 10.711 1.00 . A A . 87 LYS HZ2 1 1
18 27033 1 1 91 LYS HZ3 H 6.284 -6.423 11.003 1.00 . A A . 87 LYS HZ3 1 1
18 27034 1 1 91 LYS N N 3.798 0.689 12.922 1.00 . A A . 87 LYS N 1 1
18 27035 1 1 91 LYS NZ N 5.305 -6.127 11.062 1.00 . A A . 87 LYS NZ 1 1
18 27036 1 1 91 LYS O O 3.545 -2.188 14.107 1.00 . A A . 87 LYS O 1 1
18 27037 1 1 92 ILE C C 0.442 -3.954 13.129 1.00 . A A . 88 ILE C 1 1
18 27038 1 1 92 ILE CA C 0.760 -2.704 14.009 1.00 . A A . 88 ILE CA 1 1
18 27039 1 1 92 ILE CB C -0.533 -2.048 14.618 1.00 . A A . 88 ILE CB 1 1
18 27040 1 1 92 ILE CD1 C -1.489 0.155 15.644 1.00 . A A . 88 ILE CD1 1 1
18 27041 1 1 92 ILE CG1 C -0.261 -0.740 15.418 1.00 . A A . 88 ILE CG1 1 1
18 27042 1 1 92 ILE CG2 C -1.289 -3.051 15.534 1.00 . A A . 88 ILE CG2 1 1
18 27043 1 1 92 ILE H H 1.069 -1.134 12.470 1.00 . A A . 88 ILE H 1 1
18 27044 1 1 92 ILE HA H 1.373 -3.022 14.877 1.00 . A A . 88 ILE HA 1 1
18 27045 1 1 92 ILE HB H -1.201 -1.789 13.769 1.00 . A A . 88 ILE HB 1 1
18 27046 1 1 92 ILE HD11 H -1.991 0.385 14.690 1.00 . A A . 88 ILE HD11 1 1
18 27047 1 1 92 ILE HD12 H -2.237 -0.306 16.315 1.00 . A A . 88 ILE HD12 1 1
18 27048 1 1 92 ILE HD13 H -1.205 1.124 16.093 1.00 . A A . 88 ILE HD13 1 1
18 27049 1 1 92 ILE HG12 H 0.226 -0.963 16.381 1.00 . A A . 88 ILE HG12 1 1
18 27050 1 1 92 ILE HG13 H 0.480 -0.129 14.875 1.00 . A A . 88 ILE HG13 1 1
18 27051 1 1 92 ILE HG21 H -0.652 -3.423 16.358 1.00 . A A . 88 ILE HG21 1 1
18 27052 1 1 92 ILE HG22 H -2.189 -2.606 15.996 1.00 . A A . 88 ILE HG22 1 1
18 27053 1 1 92 ILE HG23 H -1.639 -3.940 14.976 1.00 . A A . 88 ILE HG23 1 1
18 27054 1 1 92 ILE N N 1.537 -1.753 13.155 1.00 . A A . 88 ILE N 1 1
18 27055 1 1 92 ILE O O -0.400 -3.880 12.226 1.00 . A A . 88 ILE O 1 1
18 27056 1 1 93 GLU C C -0.245 -7.190 13.685 1.00 . A A . 89 GLU C 1 1
18 27057 1 1 93 GLU CA C 0.734 -6.396 12.781 1.00 . A A . 89 GLU CA 1 1
18 27058 1 1 93 GLU CB C 2.026 -7.158 12.404 1.00 . A A . 89 GLU CB 1 1
18 27059 1 1 93 GLU CD C 2.993 -9.027 10.821 1.00 . A A . 89 GLU CD 1 1
18 27060 1 1 93 GLU CG C 1.801 -8.463 11.585 1.00 . A A . 89 GLU CG 1 1
18 27061 1 1 93 GLU H H 1.724 -5.049 14.226 1.00 . A A . 89 GLU H 1 1
18 27062 1 1 93 GLU HA H 0.232 -6.213 11.819 1.00 . A A . 89 GLU HA 1 1
18 27063 1 1 93 GLU HB2 H 2.641 -6.471 11.796 1.00 . A A . 89 GLU HB2 1 1
18 27064 1 1 93 GLU HB3 H 2.627 -7.379 13.308 1.00 . A A . 89 GLU HB3 1 1
18 27065 1 1 93 GLU HG2 H 1.411 -9.265 12.239 1.00 . A A . 89 GLU HG2 1 1
18 27066 1 1 93 GLU HG3 H 1.006 -8.325 10.831 1.00 . A A . 89 GLU HG3 1 1
18 27067 1 1 93 GLU N N 1.091 -5.097 13.413 1.00 . A A . 89 GLU N 1 1
18 27068 1 1 93 GLU O O 0.106 -7.617 14.786 1.00 . A A . 89 GLU O 1 1
18 27069 1 1 93 GLU OE1 O 3.959 -8.287 10.522 1.00 . A A . 89 GLU OE1 1 1
18 27070 1 1 93 GLU OE2 O 2.939 -10.224 10.470 1.00 . A A . 89 GLU OE2 1 1
18 27071 1 1 94 VAL C C -2.491 -9.705 13.303 1.00 . A A . 90 VAL C 1 1
18 27072 1 1 94 VAL CA C -2.465 -8.272 13.891 1.00 . A A . 90 VAL CA 1 1
18 27073 1 1 94 VAL CB C -3.906 -7.685 13.955 1.00 . A A . 90 VAL CB 1 1
18 27074 1 1 94 VAL CG1 C -4.022 -6.594 15.017 1.00 . A A . 90 VAL CG1 1 1
18 27075 1 1 94 VAL CG2 C -4.516 -7.200 12.628 1.00 . A A . 90 VAL CG2 1 1
18 27076 1 1 94 VAL H H -1.671 -6.994 12.273 1.00 . A A . 90 VAL H 1 1
18 27077 1 1 94 VAL HA H -2.133 -8.373 14.936 1.00 . A A . 90 VAL HA 1 1
18 27078 1 1 94 VAL HB H -4.558 -8.501 14.313 1.00 . A A . 90 VAL HB 1 1
18 27079 1 1 94 VAL HG11 H -3.758 -6.987 16.010 1.00 . A A . 90 VAL HG11 1 1
18 27080 1 1 94 VAL HG12 H -3.347 -5.746 14.799 1.00 . A A . 90 VAL HG12 1 1
18 27081 1 1 94 VAL HG13 H -5.052 -6.216 15.107 1.00 . A A . 90 VAL HG13 1 1
18 27082 1 1 94 VAL HG21 H -4.063 -6.255 12.282 1.00 . A A . 90 VAL HG21 1 1
18 27083 1 1 94 VAL HG22 H -4.400 -7.954 11.831 1.00 . A A . 90 VAL HG22 1 1
18 27084 1 1 94 VAL HG23 H -5.602 -7.032 12.724 1.00 . A A . 90 VAL HG23 1 1
18 27085 1 1 94 VAL N N -1.479 -7.394 13.206 1.00 . A A . 90 VAL N 1 1
18 27086 1 1 94 VAL O O -2.410 -9.899 12.088 1.00 . A A . 90 VAL O 1 1
18 27087 1 1 95 ARG C C -4.133 -12.677 14.529 1.00 . A A . 91 ARG C 1 1
18 27088 1 1 95 ARG CA C -2.871 -12.116 13.792 1.00 . A A . 91 ARG CA 1 1
18 27089 1 1 95 ARG CB C -1.586 -12.952 14.070 1.00 . A A . 91 ARG CB 1 1
18 27090 1 1 95 ARG CD C 0.986 -13.259 13.639 1.00 . A A . 91 ARG CD 1 1
18 27091 1 1 95 ARG CG C -0.305 -12.475 13.331 1.00 . A A . 91 ARG CG 1 1
18 27092 1 1 95 ARG CZ C 2.452 -13.601 15.651 1.00 . A A . 91 ARG CZ 1 1
18 27093 1 1 95 ARG H H -2.643 -10.383 15.176 1.00 . A A . 91 ARG H 1 1
18 27094 1 1 95 ARG HA H -3.054 -12.178 12.701 1.00 . A A . 91 ARG HA 1 1
18 27095 1 1 95 ARG HB2 H -1.386 -12.976 15.155 1.00 . A A . 91 ARG HB2 1 1
18 27096 1 1 95 ARG HB3 H -1.780 -14.007 13.798 1.00 . A A . 91 ARG HB3 1 1
18 27097 1 1 95 ARG HD2 H 0.814 -14.342 13.474 1.00 . A A . 91 ARG HD2 1 1
18 27098 1 1 95 ARG HD3 H 1.768 -12.949 12.913 1.00 . A A . 91 ARG HD3 1 1
18 27099 1 1 95 ARG HE H 0.961 -12.259 15.619 1.00 . A A . 91 ARG HE 1 1
18 27100 1 1 95 ARG HG2 H -0.500 -12.509 12.245 1.00 . A A . 91 ARG HG2 1 1
18 27101 1 1 95 ARG HG3 H -0.124 -11.399 13.539 1.00 . A A . 91 ARG HG3 1 1
18 27102 1 1 95 ARG HH11 H 3.047 -14.585 14.067 1.00 . A A . 91 ARG HH11 1 1
18 27103 1 1 95 ARG HH12 H 3.997 -14.881 15.607 1.00 . A A . 91 ARG HH12 1 1
18 27104 1 1 95 ARG HH21 H 1.963 -12.715 17.394 1.00 . A A . 91 ARG HH21 1 1
18 27105 1 1 95 ARG HH22 H 3.411 -13.846 17.381 1.00 . A A . 91 ARG HH22 1 1
18 27106 1 1 95 ARG N N -2.675 -10.696 14.191 1.00 . A A . 91 ARG N 1 1
18 27107 1 1 95 ARG NE N 1.450 -12.984 15.028 1.00 . A A . 91 ARG NE 1 1
18 27108 1 1 95 ARG NH1 N 3.245 -14.459 15.061 1.00 . A A . 91 ARG NH1 1 1
18 27109 1 1 95 ARG NH2 N 2.659 -13.341 16.911 1.00 . A A . 91 ARG NH2 1 1
18 27110 1 1 95 ARG O O -4.246 -12.585 15.757 1.00 . A A . 91 ARG O 1 1
18 27111 1 1 96 VAL C C -6.132 -15.015 15.290 1.00 . A A . 92 VAL C 1 1
18 27112 1 1 96 VAL CA C -6.376 -13.787 14.374 1.00 . A A . 92 VAL CA 1 1
18 27113 1 1 96 VAL CB C -7.466 -14.049 13.275 1.00 . A A . 92 VAL CB 1 1
18 27114 1 1 96 VAL CG1 C -8.778 -14.691 13.795 1.00 . A A . 92 VAL CG1 1 1
18 27115 1 1 96 VAL CG2 C -7.905 -12.767 12.533 1.00 . A A . 92 VAL CG2 1 1
18 27116 1 1 96 VAL H H -4.947 -13.207 12.770 1.00 . A A . 92 VAL H 1 1
18 27117 1 1 96 VAL HA H -6.785 -13.004 15.044 1.00 . A A . 92 VAL HA 1 1
18 27118 1 1 96 VAL HB H -7.034 -14.741 12.527 1.00 . A A . 92 VAL HB 1 1
18 27119 1 1 96 VAL HG11 H -8.607 -15.686 14.245 1.00 . A A . 92 VAL HG11 1 1
18 27120 1 1 96 VAL HG12 H -9.277 -14.065 14.560 1.00 . A A . 92 VAL HG12 1 1
18 27121 1 1 96 VAL HG13 H -9.512 -14.851 12.982 1.00 . A A . 92 VAL HG13 1 1
18 27122 1 1 96 VAL HG21 H -8.613 -12.976 11.709 1.00 . A A . 92 VAL HG21 1 1
18 27123 1 1 96 VAL HG22 H -8.404 -12.043 13.204 1.00 . A A . 92 VAL HG22 1 1
18 27124 1 1 96 VAL HG23 H -7.048 -12.245 12.072 1.00 . A A . 92 VAL HG23 1 1
18 27125 1 1 96 VAL N N -5.091 -13.280 13.791 1.00 . A A . 92 VAL N 1 1
18 27126 1 1 96 VAL O O -5.682 -16.097 14.901 1.00 . A A . 92 VAL O 1 1
19 27127 1 1 5 LYS C C 0.973 12.309 6.837 1.00 . A A . 1 LYS C 1 1
19 27128 1 1 5 LYS CA C 2.279 12.808 6.128 1.00 . A A . 1 LYS CA 1 1
19 27129 1 1 5 LYS CB C 3.503 12.584 7.060 1.00 . A A . 1 LYS CB 1 1
19 27130 1 1 5 LYS CD C 5.958 12.612 7.658 1.00 . A A . 1 LYS CD 1 1
19 27131 1 1 5 LYS CE C 7.355 13.202 7.410 1.00 . A A . 1 LYS CE 1 1
19 27132 1 1 5 LYS CG C 4.919 12.956 6.565 1.00 . A A . 1 LYS CG 1 1
19 27133 1 1 5 LYS H H 2.446 15.029 6.263 1.00 . A A . 1 LYS H 1 1
19 27134 1 1 5 LYS HA H 2.457 12.167 5.239 1.00 . A A . 1 LYS HA 1 1
19 27135 1 1 5 LYS HB2 H 3.315 13.116 8.009 1.00 . A A . 1 LYS HB2 1 1
19 27136 1 1 5 LYS HB3 H 3.508 11.516 7.361 1.00 . A A . 1 LYS HB3 1 1
19 27137 1 1 5 LYS HD2 H 5.581 12.969 8.637 1.00 . A A . 1 LYS HD2 1 1
19 27138 1 1 5 LYS HD3 H 6.010 11.508 7.762 1.00 . A A . 1 LYS HD3 1 1
19 27139 1 1 5 LYS HE2 H 7.775 12.821 6.453 1.00 . A A . 1 LYS HE2 1 1
19 27140 1 1 5 LYS HE3 H 7.286 14.306 7.282 1.00 . A A . 1 LYS HE3 1 1
19 27141 1 1 5 LYS HG2 H 5.151 12.422 5.623 1.00 . A A . 1 LYS HG2 1 1
19 27142 1 1 5 LYS HG3 H 4.949 14.036 6.315 1.00 . A A . 1 LYS HG3 1 1
19 27143 1 1 5 LYS HZ1 H 7.836 13.185 9.460 1.00 . A A . 1 LYS HZ1 1 1
19 27144 1 1 5 LYS HZ2 H 8.332 11.837 8.687 1.00 . A A . 1 LYS HZ2 1 1
19 27145 1 1 5 LYS HZ3 H 9.177 13.242 8.510 1.00 . A A . 1 LYS HZ3 1 1
19 27146 1 1 5 LYS N N 2.152 14.229 5.686 1.00 . A A . 1 LYS N 1 1
19 27147 1 1 5 LYS NZ N 8.226 12.854 8.567 1.00 . A A . 1 LYS NZ 1 1
19 27148 1 1 5 LYS O O 0.835 12.396 8.061 1.00 . A A . 1 LYS O 1 1
19 27149 1 1 6 VAL C C -1.193 9.676 5.639 1.00 . A A . 2 VAL C 1 1
19 27150 1 1 6 VAL CA C -1.056 10.891 6.617 1.00 . A A . 2 VAL CA 1 1
19 27151 1 1 6 VAL CB C -2.406 11.653 6.874 1.00 . A A . 2 VAL CB 1 1
19 27152 1 1 6 VAL CG1 C -3.436 10.762 7.610 1.00 . A A . 2 VAL CG1 1 1
19 27153 1 1 6 VAL CG2 C -2.302 12.962 7.692 1.00 . A A . 2 VAL CG2 1 1
19 27154 1 1 6 VAL H H 0.114 11.981 5.063 1.00 . A A . 2 VAL H 1 1
19 27155 1 1 6 VAL HA H -0.734 10.479 7.596 1.00 . A A . 2 VAL HA 1 1
19 27156 1 1 6 VAL HB H -2.816 11.925 5.882 1.00 . A A . 2 VAL HB 1 1
19 27157 1 1 6 VAL HG11 H -4.416 11.264 7.714 1.00 . A A . 2 VAL HG11 1 1
19 27158 1 1 6 VAL HG12 H -3.629 9.817 7.071 1.00 . A A . 2 VAL HG12 1 1
19 27159 1 1 6 VAL HG13 H -3.098 10.487 8.627 1.00 . A A . 2 VAL HG13 1 1
19 27160 1 1 6 VAL HG21 H -3.283 13.455 7.818 1.00 . A A . 2 VAL HG21 1 1
19 27161 1 1 6 VAL HG22 H -1.885 12.787 8.703 1.00 . A A . 2 VAL HG22 1 1
19 27162 1 1 6 VAL HG23 H -1.641 13.699 7.201 1.00 . A A . 2 VAL HG23 1 1
19 27163 1 1 6 VAL N N 0.025 11.761 6.063 1.00 . A A . 2 VAL N 1 1
19 27164 1 1 6 VAL O O -2.102 9.637 4.803 1.00 . A A . 2 VAL O 1 1
19 27165 1 1 7 ASP C C -1.063 6.316 5.679 1.00 . A A . 3 ASP C 1 1
19 27166 1 1 7 ASP CA C -0.337 7.455 4.910 1.00 . A A . 3 ASP CA 1 1
19 27167 1 1 7 ASP CB C 1.107 7.054 4.521 1.00 . A A . 3 ASP CB 1 1
19 27168 1 1 7 ASP CG C 1.166 5.930 3.488 1.00 . A A . 3 ASP CG 1 1
19 27169 1 1 7 ASP H H 0.414 8.818 6.484 1.00 . A A . 3 ASP H 1 1
19 27170 1 1 7 ASP HA H -0.870 7.661 3.963 1.00 . A A . 3 ASP HA 1 1
19 27171 1 1 7 ASP HB2 H 1.659 7.918 4.107 1.00 . A A . 3 ASP HB2 1 1
19 27172 1 1 7 ASP HB3 H 1.668 6.727 5.413 1.00 . A A . 3 ASP HB3 1 1
19 27173 1 1 7 ASP N N -0.281 8.692 5.736 1.00 . A A . 3 ASP N 1 1
19 27174 1 1 7 ASP O O -0.733 6.054 6.838 1.00 . A A . 3 ASP O 1 1
19 27175 1 1 7 ASP OD1 O 1.017 6.221 2.285 1.00 . A A . 3 ASP OD1 1 1
19 27176 1 1 7 ASP OD2 O 1.324 4.753 3.884 1.00 . A A . 3 ASP OD2 1 1
19 27177 1 1 8 ILE C C -1.761 3.194 4.454 1.00 . A A . 4 ILE C 1 1
19 27178 1 1 8 ILE CA C -2.379 4.226 5.455 1.00 . A A . 4 ILE CA 1 1
19 27179 1 1 8 ILE CB C -3.921 4.049 5.717 1.00 . A A . 4 ILE CB 1 1
19 27180 1 1 8 ILE CD1 C -5.341 3.069 3.759 1.00 . A A . 4 ILE CD1 1 1
19 27181 1 1 8 ILE CG1 C -4.902 4.325 4.535 1.00 . A A . 4 ILE CG1 1 1
19 27182 1 1 8 ILE CG2 C -4.375 4.835 6.972 1.00 . A A . 4 ILE CG2 1 1
19 27183 1 1 8 ILE H H -2.090 5.863 4.024 1.00 . A A . 4 ILE H 1 1
19 27184 1 1 8 ILE HA H -1.915 4.020 6.446 1.00 . A A . 4 ILE HA 1 1
19 27185 1 1 8 ILE HB H -4.050 2.989 6.002 1.00 . A A . 4 ILE HB 1 1
19 27186 1 1 8 ILE HD11 H -5.750 2.292 4.424 1.00 . A A . 4 ILE HD11 1 1
19 27187 1 1 8 ILE HD12 H -6.131 3.300 3.025 1.00 . A A . 4 ILE HD12 1 1
19 27188 1 1 8 ILE HD13 H -4.512 2.605 3.195 1.00 . A A . 4 ILE HD13 1 1
19 27189 1 1 8 ILE HG12 H -5.826 4.819 4.893 1.00 . A A . 4 ILE HG12 1 1
19 27190 1 1 8 ILE HG13 H -4.463 5.059 3.835 1.00 . A A . 4 ILE HG13 1 1
19 27191 1 1 8 ILE HG21 H -4.281 5.928 6.828 1.00 . A A . 4 ILE HG21 1 1
19 27192 1 1 8 ILE HG22 H -5.428 4.626 7.234 1.00 . A A . 4 ILE HG22 1 1
19 27193 1 1 8 ILE HG23 H -3.772 4.572 7.861 1.00 . A A . 4 ILE HG23 1 1
19 27194 1 1 8 ILE N N -1.981 5.595 5.015 1.00 . A A . 4 ILE N 1 1
19 27195 1 1 8 ILE O O -2.156 3.110 3.287 1.00 . A A . 4 ILE O 1 1
19 27196 1 1 9 THR C C -0.677 -0.046 4.838 1.00 . A A . 5 THR C 1 1
19 27197 1 1 9 THR CA C -0.193 1.275 4.155 1.00 . A A . 5 THR CA 1 1
19 27198 1 1 9 THR CB C 1.347 1.478 4.018 1.00 . A A . 5 THR CB 1 1
19 27199 1 1 9 THR CG2 C 2.102 0.268 3.444 1.00 . A A . 5 THR CG2 1 1
19 27200 1 1 9 THR H H -0.386 2.688 5.838 1.00 . A A . 5 THR H 1 1
19 27201 1 1 9 THR HA H -0.568 1.272 3.115 1.00 . A A . 5 THR HA 1 1
19 27202 1 1 9 THR HB H 1.789 1.739 5.000 1.00 . A A . 5 THR HB 1 1
19 27203 1 1 9 THR HG1 H 1.432 3.431 3.496 1.00 . A A . 5 THR HG1 1 1
19 27204 1 1 9 THR HG21 H 1.706 -0.022 2.451 1.00 . A A . 5 THR HG21 1 1
19 27205 1 1 9 THR HG22 H 3.175 0.494 3.304 1.00 . A A . 5 THR HG22 1 1
19 27206 1 1 9 THR HG23 H 2.032 -0.621 4.096 1.00 . A A . 5 THR HG23 1 1
19 27207 1 1 9 THR N N -0.777 2.408 4.926 1.00 . A A . 5 THR N 1 1
19 27208 1 1 9 THR O O -0.204 -0.431 5.915 1.00 . A A . 5 THR O 1 1
19 27209 1 1 9 THR OG1 O 1.613 2.531 3.087 1.00 . A A . 5 THR OG1 1 1
19 27210 1 1 10 ILE C C -2.024 -3.130 3.995 1.00 . A A . 6 ILE C 1 1
19 27211 1 1 10 ILE CA C -2.399 -1.863 4.819 1.00 . A A . 6 ILE CA 1 1
19 27212 1 1 10 ILE CB C -3.956 -1.630 4.852 1.00 . A A . 6 ILE CB 1 1
19 27213 1 1 10 ILE CD1 C -4.065 0.120 6.802 1.00 . A A . 6 ILE CD1 1 1
19 27214 1 1 10 ILE CG1 C -4.435 -0.241 5.357 1.00 . A A . 6 ILE CG1 1 1
19 27215 1 1 10 ILE CG2 C -4.714 -2.763 5.596 1.00 . A A . 6 ILE CG2 1 1
19 27216 1 1 10 ILE H H -1.981 -0.275 3.329 1.00 . A A . 6 ILE H 1 1
19 27217 1 1 10 ILE HA H -2.084 -2.007 5.871 1.00 . A A . 6 ILE HA 1 1
19 27218 1 1 10 ILE HB H -4.305 -1.676 3.804 1.00 . A A . 6 ILE HB 1 1
19 27219 1 1 10 ILE HD11 H -4.466 1.107 7.088 1.00 . A A . 6 ILE HD11 1 1
19 27220 1 1 10 ILE HD12 H -4.475 -0.609 7.521 1.00 . A A . 6 ILE HD12 1 1
19 27221 1 1 10 ILE HD13 H -2.968 0.159 6.943 1.00 . A A . 6 ILE HD13 1 1
19 27222 1 1 10 ILE HG12 H -4.036 0.542 4.684 1.00 . A A . 6 ILE HG12 1 1
19 27223 1 1 10 ILE HG13 H -5.530 -0.163 5.229 1.00 . A A . 6 ILE HG13 1 1
19 27224 1 1 10 ILE HG21 H -4.558 -3.748 5.118 1.00 . A A . 6 ILE HG21 1 1
19 27225 1 1 10 ILE HG22 H -4.387 -2.860 6.648 1.00 . A A . 6 ILE HG22 1 1
19 27226 1 1 10 ILE HG23 H -5.806 -2.595 5.609 1.00 . A A . 6 ILE HG23 1 1
19 27227 1 1 10 ILE N N -1.669 -0.707 4.216 1.00 . A A . 6 ILE N 1 1
19 27228 1 1 10 ILE O O -2.509 -3.300 2.873 1.00 . A A . 6 ILE O 1 1
19 27229 1 1 11 LYS C C -1.428 -6.504 4.535 1.00 . A A . 7 LYS C 1 1
19 27230 1 1 11 LYS CA C -0.790 -5.274 3.827 1.00 . A A . 7 LYS CA 1 1
19 27231 1 1 11 LYS CB C 0.751 -5.317 3.730 1.00 . A A . 7 LYS CB 1 1
19 27232 1 1 11 LYS CD C 2.913 -6.381 2.807 1.00 . A A . 7 LYS CD 1 1
19 27233 1 1 11 LYS CE C 3.810 -5.266 2.220 1.00 . A A . 7 LYS CE 1 1
19 27234 1 1 11 LYS CG C 1.372 -6.240 2.659 1.00 . A A . 7 LYS CG 1 1
19 27235 1 1 11 LYS H H -0.892 -3.815 5.502 1.00 . A A . 7 LYS H 1 1
19 27236 1 1 11 LYS HA H -1.138 -5.235 2.779 1.00 . A A . 7 LYS HA 1 1
19 27237 1 1 11 LYS HB2 H 1.118 -4.291 3.558 1.00 . A A . 7 LYS HB2 1 1
19 27238 1 1 11 LYS HB3 H 1.158 -5.613 4.703 1.00 . A A . 7 LYS HB3 1 1
19 27239 1 1 11 LYS HD2 H 3.175 -6.568 3.868 1.00 . A A . 7 LYS HD2 1 1
19 27240 1 1 11 LYS HD3 H 3.203 -7.324 2.306 1.00 . A A . 7 LYS HD3 1 1
19 27241 1 1 11 LYS HE2 H 4.869 -5.600 2.255 1.00 . A A . 7 LYS HE2 1 1
19 27242 1 1 11 LYS HE3 H 3.593 -5.140 1.134 1.00 . A A . 7 LYS HE3 1 1
19 27243 1 1 11 LYS HG2 H 0.919 -7.248 2.759 1.00 . A A . 7 LYS HG2 1 1
19 27244 1 1 11 LYS HG3 H 1.097 -5.898 1.640 1.00 . A A . 7 LYS HG3 1 1
19 27245 1 1 11 LYS HZ1 H 4.387 -3.275 2.667 1.00 . A A . 7 LYS HZ1 1 1
19 27246 1 1 11 LYS HZ2 H 2.805 -3.464 2.541 1.00 . A A . 7 LYS HZ2 1 1
19 27247 1 1 11 LYS HZ3 H 3.577 -4.008 3.946 1.00 . A A . 7 LYS HZ3 1 1
19 27248 1 1 11 LYS N N -1.191 -4.029 4.543 1.00 . A A . 7 LYS N 1 1
19 27249 1 1 11 LYS NZ N 3.662 -3.959 2.915 1.00 . A A . 7 LYS NZ 1 1
19 27250 1 1 11 LYS O O -1.162 -6.771 5.715 1.00 . A A . 7 LYS O 1 1
19 27251 1 1 12 ILE C C -2.096 -9.685 3.804 1.00 . A A . 8 ILE C 1 1
19 27252 1 1 12 ILE CA C -2.939 -8.477 4.327 1.00 . A A . 8 ILE CA 1 1
19 27253 1 1 12 ILE CB C -4.464 -8.582 3.948 1.00 . A A . 8 ILE CB 1 1
19 27254 1 1 12 ILE CD1 C -6.700 -7.229 3.676 1.00 . A A . 8 ILE CD1 1 1
19 27255 1 1 12 ILE CG1 C -5.308 -7.325 4.323 1.00 . A A . 8 ILE CG1 1 1
19 27256 1 1 12 ILE CG2 C -5.121 -9.837 4.589 1.00 . A A . 8 ILE CG2 1 1
19 27257 1 1 12 ILE H H -2.457 -6.882 2.853 1.00 . A A . 8 ILE H 1 1
19 27258 1 1 12 ILE HA H -2.911 -8.467 5.435 1.00 . A A . 8 ILE HA 1 1
19 27259 1 1 12 ILE HB H -4.516 -8.698 2.848 1.00 . A A . 8 ILE HB 1 1
19 27260 1 1 12 ILE HD11 H -6.647 -7.310 2.574 1.00 . A A . 8 ILE HD11 1 1
19 27261 1 1 12 ILE HD12 H -7.384 -8.016 4.038 1.00 . A A . 8 ILE HD12 1 1
19 27262 1 1 12 ILE HD13 H -7.179 -6.258 3.907 1.00 . A A . 8 ILE HD13 1 1
19 27263 1 1 12 ILE HG12 H -5.407 -7.250 5.421 1.00 . A A . 8 ILE HG12 1 1
19 27264 1 1 12 ILE HG13 H -4.762 -6.412 4.022 1.00 . A A . 8 ILE HG13 1 1
19 27265 1 1 12 ILE HG21 H -5.177 -9.760 5.691 1.00 . A A . 8 ILE HG21 1 1
19 27266 1 1 12 ILE HG22 H -6.150 -9.996 4.218 1.00 . A A . 8 ILE HG22 1 1
19 27267 1 1 12 ILE HG23 H -4.567 -10.766 4.367 1.00 . A A . 8 ILE HG23 1 1
19 27268 1 1 12 ILE N N -2.286 -7.238 3.806 1.00 . A A . 8 ILE N 1 1
19 27269 1 1 12 ILE O O -2.140 -10.008 2.613 1.00 . A A . 8 ILE O 1 1
19 27270 1 1 13 GLN C C -1.502 -12.838 4.329 1.00 . A A . 9 GLN C 1 1
19 27271 1 1 13 GLN CA C -0.566 -11.582 4.338 1.00 . A A . 9 GLN CA 1 1
19 27272 1 1 13 GLN CB C 0.641 -11.734 5.316 1.00 . A A . 9 GLN CB 1 1
19 27273 1 1 13 GLN CD C 1.417 -9.285 6.007 1.00 . A A . 9 GLN CD 1 1
19 27274 1 1 13 GLN CG C 1.738 -10.630 5.341 1.00 . A A . 9 GLN CG 1 1
19 27275 1 1 13 GLN H H -1.478 -10.062 5.674 1.00 . A A . 9 GLN H 1 1
19 27276 1 1 13 GLN HA H -0.133 -11.466 3.325 1.00 . A A . 9 GLN HA 1 1
19 27277 1 1 13 GLN HB2 H 0.278 -11.906 6.344 1.00 . A A . 9 GLN HB2 1 1
19 27278 1 1 13 GLN HB3 H 1.150 -12.681 5.054 1.00 . A A . 9 GLN HB3 1 1
19 27279 1 1 13 GLN HE21 H 1.101 -10.161 7.765 1.00 . A A . 9 GLN HE21 1 1
19 27280 1 1 13 GLN HE22 H 0.839 -8.343 7.627 1.00 . A A . 9 GLN HE22 1 1
19 27281 1 1 13 GLN HG2 H 2.645 -11.034 5.827 1.00 . A A . 9 GLN HG2 1 1
19 27282 1 1 13 GLN HG3 H 2.059 -10.414 4.310 1.00 . A A . 9 GLN HG3 1 1
19 27283 1 1 13 GLN N N -1.361 -10.372 4.695 1.00 . A A . 9 GLN N 1 1
19 27284 1 1 13 GLN NE2 N 1.154 -9.257 7.292 1.00 . A A . 9 GLN NE2 1 1
19 27285 1 1 13 GLN O O -1.628 -13.562 5.326 1.00 . A A . 9 GLN O 1 1
19 27286 1 1 13 GLN OE1 O 1.440 -8.231 5.382 1.00 . A A . 9 GLN OE1 1 1
19 27287 1 1 14 ARG C C -3.041 -15.362 2.672 1.00 . A A . 10 ARG C 1 1
19 27288 1 1 14 ARG CA C -3.413 -13.940 3.186 1.00 . A A . 10 ARG CA 1 1
19 27289 1 1 14 ARG CB C -4.509 -13.238 2.335 1.00 . A A . 10 ARG CB 1 1
19 27290 1 1 14 ARG CD C -6.764 -14.089 1.337 1.00 . A A . 10 ARG CD 1 1
19 27291 1 1 14 ARG CG C -5.954 -13.747 2.602 1.00 . A A . 10 ARG CG 1 1
19 27292 1 1 14 ARG CZ C -5.735 -15.620 -0.379 1.00 . A A . 10 ARG CZ 1 1
19 27293 1 1 14 ARG H H -2.045 -12.371 2.454 1.00 . A A . 10 ARG H 1 1
19 27294 1 1 14 ARG HA H -3.824 -14.029 4.213 1.00 . A A . 10 ARG HA 1 1
19 27295 1 1 14 ARG HB2 H -4.501 -12.144 2.513 1.00 . A A . 10 ARG HB2 1 1
19 27296 1 1 14 ARG HB3 H -4.241 -13.324 1.263 1.00 . A A . 10 ARG HB3 1 1
19 27297 1 1 14 ARG HD2 H -7.835 -14.161 1.615 1.00 . A A . 10 ARG HD2 1 1
19 27298 1 1 14 ARG HD3 H -6.719 -13.250 0.615 1.00 . A A . 10 ARG HD3 1 1
19 27299 1 1 14 ARG HE H -6.170 -16.242 1.404 1.00 . A A . 10 ARG HE 1 1
19 27300 1 1 14 ARG HG2 H -5.960 -14.624 3.282 1.00 . A A . 10 ARG HG2 1 1
19 27301 1 1 14 ARG HG3 H -6.499 -12.970 3.174 1.00 . A A . 10 ARG HG3 1 1
19 27302 1 1 14 ARG HH11 H -6.152 -13.867 -1.162 1.00 . A A . 10 ARG HH11 1 1
19 27303 1 1 14 ARG HH12 H -5.134 -15.030 -2.179 1.00 . A A . 10 ARG HH12 1 1
19 27304 1 1 14 ARG HH21 H -5.250 -17.396 0.280 1.00 . A A . 10 ARG HH21 1 1
19 27305 1 1 14 ARG HH22 H -4.707 -16.950 -1.448 1.00 . A A . 10 ARG HH22 1 1
19 27306 1 1 14 ARG N N -2.223 -13.051 3.213 1.00 . A A . 10 ARG N 1 1
19 27307 1 1 14 ARG NE N -6.313 -15.404 0.793 1.00 . A A . 10 ARG NE 1 1
19 27308 1 1 14 ARG NH1 N -5.676 -14.748 -1.349 1.00 . A A . 10 ARG NH1 1 1
19 27309 1 1 14 ARG NH2 N -5.195 -16.785 -0.560 1.00 . A A . 10 ARG NH2 1 1
19 27310 1 1 14 ARG O O -2.942 -15.599 1.462 1.00 . A A . 10 ARG O 1 1
19 27311 1 1 15 ASP C C -0.943 -17.869 2.875 1.00 . A A . 11 ASP C 1 1
19 27312 1 1 15 ASP CA C -2.444 -17.725 3.288 1.00 . A A . 11 ASP CA 1 1
19 27313 1 1 15 ASP CB C -3.476 -18.511 2.415 1.00 . A A . 11 ASP CB 1 1
19 27314 1 1 15 ASP CG C -4.949 -18.338 2.788 1.00 . A A . 11 ASP CG 1 1
19 27315 1 1 15 ASP H H -2.890 -15.974 4.569 1.00 . A A . 11 ASP H 1 1
19 27316 1 1 15 ASP HA H -2.474 -18.239 4.249 1.00 . A A . 11 ASP HA 1 1
19 27317 1 1 15 ASP HB2 H -3.357 -18.240 1.351 1.00 . A A . 11 ASP HB2 1 1
19 27318 1 1 15 ASP HB3 H -3.244 -19.589 2.458 1.00 . A A . 11 ASP HB3 1 1
19 27319 1 1 15 ASP N N -2.811 -16.305 3.605 1.00 . A A . 11 ASP N 1 1
19 27320 1 1 15 ASP O O -0.072 -18.215 3.677 1.00 . A A . 11 ASP O 1 1
19 27321 1 1 15 ASP OD1 O -5.347 -18.717 3.909 1.00 . A A . 11 ASP OD1 1 1
19 27322 1 1 15 ASP OD2 O -5.705 -17.782 1.959 1.00 . A A . 11 ASP OD2 1 1
19 27323 1 1 16 GLY C C 0.557 -15.902 0.088 1.00 . A A . 12 GLY C 1 1
19 27324 1 1 16 GLY CA C 0.650 -16.944 1.224 1.00 . A A . 12 GLY CA 1 1
19 27325 1 1 16 GLY H H -1.569 -17.131 1.278 1.00 . A A . 12 GLY H 1 1
19 27326 1 1 16 GLY HA2 H 1.176 -16.471 2.078 1.00 . A A . 12 GLY HA2 1 1
19 27327 1 1 16 GLY HA3 H 1.307 -17.773 0.899 1.00 . A A . 12 GLY HA3 1 1
19 27328 1 1 16 GLY N N -0.673 -17.493 1.630 1.00 . A A . 12 GLY N 1 1
19 27329 1 1 16 GLY O O 1.159 -16.097 -0.969 1.00 . A A . 12 GLY O 1 1
19 27330 1 1 17 GLN C C -0.587 -12.383 -0.091 1.00 . A A . 13 GLN C 1 1
19 27331 1 1 17 GLN CA C -0.490 -13.796 -0.746 1.00 . A A . 13 GLN CA 1 1
19 27332 1 1 17 GLN CB C -1.783 -14.158 -1.541 1.00 . A A . 13 GLN CB 1 1
19 27333 1 1 17 GLN CD C -2.803 -15.481 -3.520 1.00 . A A . 13 GLN CD 1 1
19 27334 1 1 17 GLN CG C -1.590 -15.261 -2.613 1.00 . A A . 13 GLN CG 1 1
19 27335 1 1 17 GLN H H -0.745 -14.855 1.177 1.00 . A A . 13 GLN H 1 1
19 27336 1 1 17 GLN HA H 0.351 -13.766 -1.472 1.00 . A A . 13 GLN HA 1 1
19 27337 1 1 17 GLN HB2 H -2.594 -14.439 -0.840 1.00 . A A . 13 GLN HB2 1 1
19 27338 1 1 17 GLN HB3 H -2.166 -13.248 -2.039 1.00 . A A . 13 GLN HB3 1 1
19 27339 1 1 17 GLN HE21 H -1.823 -14.681 -5.052 1.00 . A A . 13 GLN HE21 1 1
19 27340 1 1 17 GLN HE22 H -3.519 -15.323 -5.356 1.00 . A A . 13 GLN HE22 1 1
19 27341 1 1 17 GLN HG2 H -0.690 -15.036 -3.218 1.00 . A A . 13 GLN HG2 1 1
19 27342 1 1 17 GLN HG3 H -1.358 -16.225 -2.124 1.00 . A A . 13 GLN HG3 1 1
19 27343 1 1 17 GLN N N -0.214 -14.819 0.300 1.00 . A A . 13 GLN N 1 1
19 27344 1 1 17 GLN NE2 N -2.725 -15.067 -4.763 1.00 . A A . 13 GLN NE2 1 1
19 27345 1 1 17 GLN O O -1.600 -12.030 0.523 1.00 . A A . 13 GLN O 1 1
19 27346 1 1 17 GLN OE1 O -3.833 -16.019 -3.122 1.00 . A A . 13 GLN OE1 1 1
19 27347 1 1 18 GLU C C -0.231 -9.127 -0.380 1.00 . A A . 14 GLU C 1 1
19 27348 1 1 18 GLU CA C 0.578 -10.231 0.381 1.00 . A A . 14 GLU CA 1 1
19 27349 1 1 18 GLU CB C 2.089 -9.872 0.510 1.00 . A A . 14 GLU CB 1 1
19 27350 1 1 18 GLU CD C 3.567 -12.025 0.829 1.00 . A A . 14 GLU CD 1 1
19 27351 1 1 18 GLU CG C 2.959 -10.767 1.439 1.00 . A A . 14 GLU CG 1 1
19 27352 1 1 18 GLU H H 1.352 -12.115 -0.337 1.00 . A A . 14 GLU H 1 1
19 27353 1 1 18 GLU HA H 0.194 -10.293 1.417 1.00 . A A . 14 GLU HA 1 1
19 27354 1 1 18 GLU HB2 H 2.555 -9.801 -0.494 1.00 . A A . 14 GLU HB2 1 1
19 27355 1 1 18 GLU HB3 H 2.147 -8.839 0.902 1.00 . A A . 14 GLU HB3 1 1
19 27356 1 1 18 GLU HG2 H 3.801 -10.179 1.844 1.00 . A A . 14 GLU HG2 1 1
19 27357 1 1 18 GLU HG3 H 2.379 -11.101 2.309 1.00 . A A . 14 GLU HG3 1 1
19 27358 1 1 18 GLU N N 0.471 -11.572 -0.251 1.00 . A A . 14 GLU N 1 1
19 27359 1 1 18 GLU O O 0.205 -8.605 -1.411 1.00 . A A . 14 GLU O 1 1
19 27360 1 1 18 GLU OE1 O 2.812 -12.966 0.502 1.00 . A A . 14 GLU OE1 1 1
19 27361 1 1 18 GLU OE2 O 4.806 -12.082 0.697 1.00 . A A . 14 GLU OE2 1 1
19 27362 1 1 19 ILE C C -2.104 -6.377 -0.002 1.00 . A A . 15 ILE C 1 1
19 27363 1 1 19 ILE CA C -2.358 -7.825 -0.554 1.00 . A A . 15 ILE CA 1 1
19 27364 1 1 19 ILE CB C -3.849 -8.324 -0.439 1.00 . A A . 15 ILE CB 1 1
19 27365 1 1 19 ILE CD1 C -5.358 -10.461 -0.530 1.00 . A A . 15 ILE CD1 1 1
19 27366 1 1 19 ILE CG1 C -4.097 -9.743 -1.047 1.00 . A A . 15 ILE CG1 1 1
19 27367 1 1 19 ILE CG2 C -4.852 -7.327 -1.084 1.00 . A A . 15 ILE CG2 1 1
19 27368 1 1 19 ILE H H -1.695 -9.300 0.980 1.00 . A A . 15 ILE H 1 1
19 27369 1 1 19 ILE HA H -2.138 -7.819 -1.641 1.00 . A A . 15 ILE HA 1 1
19 27370 1 1 19 ILE HB H -4.085 -8.376 0.640 1.00 . A A . 15 ILE HB 1 1
19 27371 1 1 19 ILE HD11 H -5.412 -11.495 -0.916 1.00 . A A . 15 ILE HD11 1 1
19 27372 1 1 19 ILE HD12 H -5.369 -10.522 0.574 1.00 . A A . 15 ILE HD12 1 1
19 27373 1 1 19 ILE HD13 H -6.289 -9.952 -0.842 1.00 . A A . 15 ILE HD13 1 1
19 27374 1 1 19 ILE HG12 H -4.118 -9.690 -2.155 1.00 . A A . 15 ILE HG12 1 1
19 27375 1 1 19 ILE HG13 H -3.240 -10.407 -0.827 1.00 . A A . 15 ILE HG13 1 1
19 27376 1 1 19 ILE HG21 H -4.832 -6.341 -0.584 1.00 . A A . 15 ILE HG21 1 1
19 27377 1 1 19 ILE HG22 H -4.630 -7.150 -2.154 1.00 . A A . 15 ILE HG22 1 1
19 27378 1 1 19 ILE HG23 H -5.898 -7.676 -1.024 1.00 . A A . 15 ILE HG23 1 1
19 27379 1 1 19 ILE N N -1.421 -8.766 0.137 1.00 . A A . 15 ILE N 1 1
19 27380 1 1 19 ILE O O -2.619 -6.014 1.060 1.00 . A A . 15 ILE O 1 1
19 27381 1 1 20 GLU C C -2.067 -3.132 -0.753 1.00 . A A . 16 GLU C 1 1
19 27382 1 1 20 GLU CA C -0.965 -4.173 -0.350 1.00 . A A . 16 GLU CA 1 1
19 27383 1 1 20 GLU CB C 0.397 -3.839 -1.030 1.00 . A A . 16 GLU CB 1 1
19 27384 1 1 20 GLU CD C 1.999 -2.602 0.609 1.00 . A A . 16 GLU CD 1 1
19 27385 1 1 20 GLU CG C 1.070 -2.507 -0.589 1.00 . A A . 16 GLU CG 1 1
19 27386 1 1 20 GLU H H -0.897 -6.016 -1.561 1.00 . A A . 16 GLU H 1 1
19 27387 1 1 20 GLU HA H -0.792 -4.135 0.744 1.00 . A A . 16 GLU HA 1 1
19 27388 1 1 20 GLU HB2 H 1.119 -4.667 -0.884 1.00 . A A . 16 GLU HB2 1 1
19 27389 1 1 20 GLU HB3 H 0.245 -3.799 -2.127 1.00 . A A . 16 GLU HB3 1 1
19 27390 1 1 20 GLU HG2 H 1.669 -2.099 -1.425 1.00 . A A . 16 GLU HG2 1 1
19 27391 1 1 20 GLU HG3 H 0.328 -1.712 -0.393 1.00 . A A . 16 GLU HG3 1 1
19 27392 1 1 20 GLU N N -1.318 -5.569 -0.740 1.00 . A A . 16 GLU N 1 1
19 27393 1 1 20 GLU O O -2.425 -3.005 -1.929 1.00 . A A . 16 GLU O 1 1
19 27394 1 1 20 GLU OE1 O 1.535 -2.727 1.763 1.00 . A A . 16 GLU OE1 1 1
19 27395 1 1 20 GLU OE2 O 3.232 -2.593 0.414 1.00 . A A . 16 GLU OE2 1 1
19 27396 1 1 21 ILE C C -2.616 0.088 0.526 1.00 . A A . 17 ILE C 1 1
19 27397 1 1 21 ILE CA C -3.408 -1.147 -0.027 1.00 . A A . 17 ILE CA 1 1
19 27398 1 1 21 ILE CB C -4.849 -1.314 0.585 1.00 . A A . 17 ILE CB 1 1
19 27399 1 1 21 ILE CD1 C -5.942 -2.756 -1.344 1.00 . A A . 17 ILE CD1 1 1
19 27400 1 1 21 ILE CG1 C -5.630 -2.595 0.156 1.00 . A A . 17 ILE CG1 1 1
19 27401 1 1 21 ILE CG2 C -5.749 -0.065 0.397 1.00 . A A . 17 ILE CG2 1 1
19 27402 1 1 21 ILE H H -2.331 -2.669 1.182 1.00 . A A . 17 ILE H 1 1
19 27403 1 1 21 ILE HA H -3.555 -0.996 -1.116 1.00 . A A . 17 ILE HA 1 1
19 27404 1 1 21 ILE HB H -4.700 -1.412 1.676 1.00 . A A . 17 ILE HB 1 1
19 27405 1 1 21 ILE HD11 H -6.553 -1.923 -1.736 1.00 . A A . 17 ILE HD11 1 1
19 27406 1 1 21 ILE HD12 H -5.020 -2.806 -1.953 1.00 . A A . 17 ILE HD12 1 1
19 27407 1 1 21 ILE HD13 H -6.503 -3.689 -1.537 1.00 . A A . 17 ILE HD13 1 1
19 27408 1 1 21 ILE HG12 H -5.061 -3.485 0.489 1.00 . A A . 17 ILE HG12 1 1
19 27409 1 1 21 ILE HG13 H -6.576 -2.655 0.726 1.00 . A A . 17 ILE HG13 1 1
19 27410 1 1 21 ILE HG21 H -5.300 0.843 0.842 1.00 . A A . 17 ILE HG21 1 1
19 27411 1 1 21 ILE HG22 H -5.933 0.160 -0.670 1.00 . A A . 17 ILE HG22 1 1
19 27412 1 1 21 ILE HG23 H -6.737 -0.191 0.880 1.00 . A A . 17 ILE HG23 1 1
19 27413 1 1 21 ILE N N -2.558 -2.352 0.225 1.00 . A A . 17 ILE N 1 1
19 27414 1 1 21 ILE O O -2.672 0.395 1.723 1.00 . A A . 17 ILE O 1 1
19 27415 1 1 22 ASP C C -1.474 3.264 -0.539 1.00 . A A . 18 ASP C 1 1
19 27416 1 1 22 ASP CA C -0.957 1.891 0.002 1.00 . A A . 18 ASP CA 1 1
19 27417 1 1 22 ASP CB C 0.481 1.504 -0.455 1.00 . A A . 18 ASP CB 1 1
19 27418 1 1 22 ASP CG C 0.736 1.208 -1.945 1.00 . A A . 18 ASP CG 1 1
19 27419 1 1 22 ASP H H -1.725 0.306 -1.261 1.00 . A A . 18 ASP H 1 1
19 27420 1 1 22 ASP HA H -0.886 1.986 1.102 1.00 . A A . 18 ASP HA 1 1
19 27421 1 1 22 ASP HB2 H 1.179 2.302 -0.142 1.00 . A A . 18 ASP HB2 1 1
19 27422 1 1 22 ASP HB3 H 0.815 0.616 0.110 1.00 . A A . 18 ASP HB3 1 1
19 27423 1 1 22 ASP N N -1.882 0.781 -0.360 1.00 . A A . 18 ASP N 1 1
19 27424 1 1 22 ASP O O -1.284 3.603 -1.712 1.00 . A A . 18 ASP O 1 1
19 27425 1 1 22 ASP OD1 O 0.066 0.310 -2.506 1.00 . A A . 18 ASP OD1 1 1
19 27426 1 1 22 ASP OD2 O 1.620 1.853 -2.546 1.00 . A A . 18 ASP OD2 1 1
19 27427 1 1 23 ILE C C -2.711 6.428 1.010 1.00 . A A . 19 ILE C 1 1
19 27428 1 1 23 ILE CA C -2.801 5.344 -0.121 1.00 . A A . 19 ILE CA 1 1
19 27429 1 1 23 ILE CB C -4.255 5.172 -0.719 1.00 . A A . 19 ILE CB 1 1
19 27430 1 1 23 ILE CD1 C -6.083 5.488 1.094 1.00 . A A . 19 ILE CD1 1 1
19 27431 1 1 23 ILE CG1 C -5.322 4.499 0.200 1.00 . A A . 19 ILE CG1 1 1
19 27432 1 1 23 ILE CG2 C -4.259 4.460 -2.095 1.00 . A A . 19 ILE CG2 1 1
19 27433 1 1 23 ILE H H -2.195 3.723 1.284 1.00 . A A . 19 ILE H 1 1
19 27434 1 1 23 ILE HA H -2.180 5.750 -0.946 1.00 . A A . 19 ILE HA 1 1
19 27435 1 1 23 ILE HB H -4.616 6.194 -0.954 1.00 . A A . 19 ILE HB 1 1
19 27436 1 1 23 ILE HD11 H -6.907 4.995 1.639 1.00 . A A . 19 ILE HD11 1 1
19 27437 1 1 23 ILE HD12 H -5.419 5.943 1.851 1.00 . A A . 19 ILE HD12 1 1
19 27438 1 1 23 ILE HD13 H -6.533 6.310 0.507 1.00 . A A . 19 ILE HD13 1 1
19 27439 1 1 23 ILE HG12 H -6.081 3.960 -0.399 1.00 . A A . 19 ILE HG12 1 1
19 27440 1 1 23 ILE HG13 H -4.855 3.706 0.817 1.00 . A A . 19 ILE HG13 1 1
19 27441 1 1 23 ILE HG21 H -5.251 4.503 -2.583 1.00 . A A . 19 ILE HG21 1 1
19 27442 1 1 23 ILE HG22 H -3.535 4.909 -2.799 1.00 . A A . 19 ILE HG22 1 1
19 27443 1 1 23 ILE HG23 H -3.989 3.389 -2.004 1.00 . A A . 19 ILE HG23 1 1
19 27444 1 1 23 ILE N N -2.169 4.052 0.306 1.00 . A A . 19 ILE N 1 1
19 27445 1 1 23 ILE O O -2.828 6.127 2.203 1.00 . A A . 19 ILE O 1 1
19 27446 1 1 24 ARG C C -3.710 9.756 1.625 1.00 . A A . 20 ARG C 1 1
19 27447 1 1 24 ARG CA C -2.434 8.847 1.595 1.00 . A A . 20 ARG CA 1 1
19 27448 1 1 24 ARG CB C -1.102 9.625 1.391 1.00 . A A . 20 ARG CB 1 1
19 27449 1 1 24 ARG CD C -0.114 11.826 0.460 1.00 . A A . 20 ARG CD 1 1
19 27450 1 1 24 ARG CG C -0.989 10.581 0.168 1.00 . A A . 20 ARG CG 1 1
19 27451 1 1 24 ARG CZ C -1.543 13.824 -0.043 1.00 . A A . 20 ARG CZ 1 1
19 27452 1 1 24 ARG H H -2.482 7.861 -0.385 1.00 . A A . 20 ARG H 1 1
19 27453 1 1 24 ARG HA H -2.352 8.416 2.610 1.00 . A A . 20 ARG HA 1 1
19 27454 1 1 24 ARG HB2 H -0.941 10.193 2.329 1.00 . A A . 20 ARG HB2 1 1
19 27455 1 1 24 ARG HB3 H -0.253 8.912 1.385 1.00 . A A . 20 ARG HB3 1 1
19 27456 1 1 24 ARG HD2 H -0.115 12.084 1.541 1.00 . A A . 20 ARG HD2 1 1
19 27457 1 1 24 ARG HD3 H 0.947 11.575 0.262 1.00 . A A . 20 ARG HD3 1 1
19 27458 1 1 24 ARG HE H 0.183 13.492 -0.946 1.00 . A A . 20 ARG HE 1 1
19 27459 1 1 24 ARG HG2 H -0.592 10.031 -0.709 1.00 . A A . 20 ARG HG2 1 1
19 27460 1 1 24 ARG HG3 H -1.998 10.889 -0.166 1.00 . A A . 20 ARG HG3 1 1
19 27461 1 1 24 ARG HH11 H -2.438 12.502 1.098 1.00 . A A . 20 ARG HH11 1 1
19 27462 1 1 24 ARG HH12 H -3.245 14.147 0.998 1.00 . A A . 20 ARG HH12 1 1
19 27463 1 1 24 ARG HH21 H -0.796 15.312 -1.131 1.00 . A A . 20 ARG HH21 1 1
19 27464 1 1 24 ARG HH22 H -2.404 15.582 -0.306 1.00 . A A . 20 ARG HH22 1 1
19 27465 1 1 24 ARG N N -2.525 7.713 0.627 1.00 . A A . 20 ARG N 1 1
19 27466 1 1 24 ARG NE N -0.494 13.042 -0.320 1.00 . A A . 20 ARG NE 1 1
19 27467 1 1 24 ARG NH1 N -2.532 13.452 0.729 1.00 . A A . 20 ARG NH1 1 1
19 27468 1 1 24 ARG NH2 N -1.594 15.014 -0.564 1.00 . A A . 20 ARG NH2 1 1
19 27469 1 1 24 ARG O O -4.346 10.006 0.598 1.00 . A A . 20 ARG O 1 1
19 27470 1 1 25 VAL C C -5.312 12.086 4.002 1.00 . A A . 21 VAL C 1 1
19 27471 1 1 25 VAL CA C -5.434 10.807 3.103 1.00 . A A . 21 VAL CA 1 1
19 27472 1 1 25 VAL CB C -6.367 9.689 3.708 1.00 . A A . 21 VAL CB 1 1
19 27473 1 1 25 VAL CG1 C -6.890 8.707 2.639 1.00 . A A . 21 VAL CG1 1 1
19 27474 1 1 25 VAL CG2 C -5.788 8.852 4.876 1.00 . A A . 21 VAL CG2 1 1
19 27475 1 1 25 VAL H H -3.445 9.986 3.595 1.00 . A A . 21 VAL H 1 1
19 27476 1 1 25 VAL HA H -5.913 11.145 2.159 1.00 . A A . 21 VAL HA 1 1
19 27477 1 1 25 VAL HB H -7.255 10.201 4.114 1.00 . A A . 21 VAL HB 1 1
19 27478 1 1 25 VAL HG11 H -6.070 8.100 2.216 1.00 . A A . 21 VAL HG11 1 1
19 27479 1 1 25 VAL HG12 H -7.646 8.009 3.046 1.00 . A A . 21 VAL HG12 1 1
19 27480 1 1 25 VAL HG13 H -7.362 9.230 1.786 1.00 . A A . 21 VAL HG13 1 1
19 27481 1 1 25 VAL HG21 H -4.887 8.282 4.577 1.00 . A A . 21 VAL HG21 1 1
19 27482 1 1 25 VAL HG22 H -5.496 9.494 5.726 1.00 . A A . 21 VAL HG22 1 1
19 27483 1 1 25 VAL HG23 H -6.517 8.118 5.263 1.00 . A A . 21 VAL HG23 1 1
19 27484 1 1 25 VAL N N -4.067 10.264 2.818 1.00 . A A . 21 VAL N 1 1
19 27485 1 1 25 VAL O O -5.298 12.001 5.234 1.00 . A A . 21 VAL O 1 1
19 27486 1 1 26 SER C C -5.810 15.516 4.499 1.00 . A A . 22 SER C 1 1
19 27487 1 1 26 SER CA C -4.697 14.501 4.122 1.00 . A A . 22 SER CA 1 1
19 27488 1 1 26 SER CB C -3.557 15.165 3.314 1.00 . A A . 22 SER CB 1 1
19 27489 1 1 26 SER H H -5.774 13.346 2.543 1.00 . A A . 22 SER H 1 1
19 27490 1 1 26 SER HA H -4.237 14.194 5.080 1.00 . A A . 22 SER HA 1 1
19 27491 1 1 26 SER HB2 H -3.177 16.048 3.865 1.00 . A A . 22 SER HB2 1 1
19 27492 1 1 26 SER HB3 H -2.691 14.482 3.237 1.00 . A A . 22 SER HB3 1 1
19 27493 1 1 26 SER HG H -4.830 16.053 2.162 1.00 . A A . 22 SER HG 1 1
19 27494 1 1 26 SER N N -5.187 13.284 3.397 1.00 . A A . 22 SER N 1 1
19 27495 1 1 26 SER O O -6.051 16.490 3.777 1.00 . A A . 22 SER O 1 1
19 27496 1 1 26 SER OG O -3.994 15.584 2.014 1.00 . A A . 22 SER OG 1 1
19 27497 1 1 27 THR C C -8.252 15.539 7.454 1.00 . A A . 23 THR C 1 1
19 27498 1 1 27 THR CA C -7.690 16.030 6.078 1.00 . A A . 23 THR CA 1 1
19 27499 1 1 27 THR CB C -8.827 16.154 4.997 1.00 . A A . 23 THR CB 1 1
19 27500 1 1 27 THR CG2 C -9.186 14.851 4.273 1.00 . A A . 23 THR CG2 1 1
19 27501 1 1 27 THR H H -6.173 14.401 6.101 1.00 . A A . 23 THR H 1 1
19 27502 1 1 27 THR HA H -7.349 17.066 6.272 1.00 . A A . 23 THR HA 1 1
19 27503 1 1 27 THR HB H -8.484 16.863 4.217 1.00 . A A . 23 THR HB 1 1
19 27504 1 1 27 THR HG1 H -9.827 17.519 5.948 1.00 . A A . 23 THR HG1 1 1
19 27505 1 1 27 THR HG21 H -8.329 14.467 3.688 1.00 . A A . 23 THR HG21 1 1
19 27506 1 1 27 THR HG22 H -9.465 14.057 4.981 1.00 . A A . 23 THR HG22 1 1
19 27507 1 1 27 THR HG23 H -10.012 15.001 3.559 1.00 . A A . 23 THR HG23 1 1
19 27508 1 1 27 THR N N -6.476 15.268 5.641 1.00 . A A . 23 THR N 1 1
19 27509 1 1 27 THR O O -8.519 16.372 8.322 1.00 . A A . 23 THR O 1 1
19 27510 1 1 27 THR OG1 O -10.040 16.671 5.547 1.00 . A A . 23 THR OG1 1 1
19 27511 1 1 28 GLY C C -10.756 13.054 8.003 1.00 . A A . 24 GLY C 1 1
19 27512 1 1 28 GLY CA C -9.527 13.754 8.624 1.00 . A A . 24 GLY CA 1 1
19 27513 1 1 28 GLY H H -8.251 13.658 6.815 1.00 . A A . 24 GLY H 1 1
19 27514 1 1 28 GLY HA2 H -9.021 13.038 9.298 1.00 . A A . 24 GLY HA2 1 1
19 27515 1 1 28 GLY HA3 H -9.884 14.562 9.293 1.00 . A A . 24 GLY HA3 1 1
19 27516 1 1 28 GLY N N -8.542 14.233 7.614 1.00 . A A . 24 GLY N 1 1
19 27517 1 1 28 GLY O O -10.990 11.882 8.287 1.00 . A A . 24 GLY O 1 1
19 27518 1 1 29 LYS C C -12.377 12.007 5.403 1.00 . A A . 25 LYS C 1 1
19 27519 1 1 29 LYS CA C -12.698 13.157 6.422 1.00 . A A . 25 LYS CA 1 1
19 27520 1 1 29 LYS CB C -13.527 14.315 5.791 1.00 . A A . 25 LYS CB 1 1
19 27521 1 1 29 LYS CD C -15.818 14.358 6.989 1.00 . A A . 25 LYS CD 1 1
19 27522 1 1 29 LYS CE C -16.584 14.773 8.264 1.00 . A A . 25 LYS CE 1 1
19 27523 1 1 29 LYS CG C -14.450 15.058 6.793 1.00 . A A . 25 LYS CG 1 1
19 27524 1 1 29 LYS H H -11.165 14.690 6.941 1.00 . A A . 25 LYS H 1 1
19 27525 1 1 29 LYS HA H -13.344 12.670 7.181 1.00 . A A . 25 LYS HA 1 1
19 27526 1 1 29 LYS HB2 H -12.846 15.039 5.300 1.00 . A A . 25 LYS HB2 1 1
19 27527 1 1 29 LYS HB3 H -14.145 13.935 4.952 1.00 . A A . 25 LYS HB3 1 1
19 27528 1 1 29 LYS HD2 H -16.444 14.587 6.105 1.00 . A A . 25 LYS HD2 1 1
19 27529 1 1 29 LYS HD3 H -15.708 13.253 6.952 1.00 . A A . 25 LYS HD3 1 1
19 27530 1 1 29 LYS HE2 H -16.501 15.865 8.451 1.00 . A A . 25 LYS HE2 1 1
19 27531 1 1 29 LYS HE3 H -17.671 14.588 8.113 1.00 . A A . 25 LYS HE3 1 1
19 27532 1 1 29 LYS HG2 H -13.921 15.184 7.758 1.00 . A A . 25 LYS HG2 1 1
19 27533 1 1 29 LYS HG3 H -14.623 16.093 6.438 1.00 . A A . 25 LYS HG3 1 1
19 27534 1 1 29 LYS HZ1 H -15.113 14.108 9.662 1.00 . A A . 25 LYS HZ1 1 1
19 27535 1 1 29 LYS HZ2 H -16.635 14.064 10.300 1.00 . A A . 25 LYS HZ2 1 1
19 27536 1 1 29 LYS HZ3 H -16.152 12.932 9.233 1.00 . A A . 25 LYS HZ3 1 1
19 27537 1 1 29 LYS N N -11.529 13.751 7.149 1.00 . A A . 25 LYS N 1 1
19 27538 1 1 29 LYS NZ N -16.102 13.979 9.427 1.00 . A A . 25 LYS NZ 1 1
19 27539 1 1 29 LYS O O -13.056 10.977 5.433 1.00 . A A . 25 LYS O 1 1
19 27540 1 1 30 GLU C C -10.256 9.782 4.758 1.00 . A A . 26 GLU C 1 1
19 27541 1 1 30 GLU CA C -10.714 10.976 3.840 1.00 . A A . 26 GLU CA 1 1
19 27542 1 1 30 GLU CB C -9.509 11.455 2.985 1.00 . A A . 26 GLU CB 1 1
19 27543 1 1 30 GLU CD C -8.505 12.764 0.999 1.00 . A A . 26 GLU CD 1 1
19 27544 1 1 30 GLU CG C -9.772 12.353 1.752 1.00 . A A . 26 GLU CG 1 1
19 27545 1 1 30 GLU H H -10.899 13.062 4.551 1.00 . A A . 26 GLU H 1 1
19 27546 1 1 30 GLU HA H -11.470 10.566 3.142 1.00 . A A . 26 GLU HA 1 1
19 27547 1 1 30 GLU HB2 H -8.761 11.943 3.641 1.00 . A A . 26 GLU HB2 1 1
19 27548 1 1 30 GLU HB3 H -8.994 10.559 2.593 1.00 . A A . 26 GLU HB3 1 1
19 27549 1 1 30 GLU HG2 H -10.428 11.828 1.034 1.00 . A A . 26 GLU HG2 1 1
19 27550 1 1 30 GLU HG3 H -10.306 13.274 2.027 1.00 . A A . 26 GLU HG3 1 1
19 27551 1 1 30 GLU N N -11.334 12.134 4.557 1.00 . A A . 26 GLU N 1 1
19 27552 1 1 30 GLU O O -10.577 8.632 4.452 1.00 . A A . 26 GLU O 1 1
19 27553 1 1 30 GLU OE1 O -7.507 13.183 1.633 1.00 . A A . 26 GLU OE1 1 1
19 27554 1 1 30 GLU OE2 O -8.513 12.679 -0.245 1.00 . A A . 26 GLU OE2 1 1
19 27555 1 1 31 LEU C C -10.402 8.313 7.589 1.00 . A A . 27 LEU C 1 1
19 27556 1 1 31 LEU CA C -9.183 8.999 6.884 1.00 . A A . 27 LEU CA 1 1
19 27557 1 1 31 LEU CB C -8.150 9.614 7.875 1.00 . A A . 27 LEU CB 1 1
19 27558 1 1 31 LEU CD1 C -6.719 7.512 8.345 1.00 . A A . 27 LEU CD1 1 1
19 27559 1 1 31 LEU CD2 C -6.662 9.454 9.929 1.00 . A A . 27 LEU CD2 1 1
19 27560 1 1 31 LEU CG C -7.544 8.665 8.948 1.00 . A A . 27 LEU CG 1 1
19 27561 1 1 31 LEU H H -9.451 11.044 6.071 1.00 . A A . 27 LEU H 1 1
19 27562 1 1 31 LEU HA H -8.666 8.190 6.334 1.00 . A A . 27 LEU HA 1 1
19 27563 1 1 31 LEU HB2 H -7.320 10.068 7.300 1.00 . A A . 27 LEU HB2 1 1
19 27564 1 1 31 LEU HB3 H -8.631 10.467 8.393 1.00 . A A . 27 LEU HB3 1 1
19 27565 1 1 31 LEU HD11 H -5.857 7.877 7.756 1.00 . A A . 27 LEU HD11 1 1
19 27566 1 1 31 LEU HD12 H -6.318 6.846 9.130 1.00 . A A . 27 LEU HD12 1 1
19 27567 1 1 31 LEU HD13 H -7.327 6.872 7.681 1.00 . A A . 27 LEU HD13 1 1
19 27568 1 1 31 LEU HD21 H -6.260 8.803 10.727 1.00 . A A . 27 LEU HD21 1 1
19 27569 1 1 31 LEU HD22 H -5.797 9.929 9.431 1.00 . A A . 27 LEU HD22 1 1
19 27570 1 1 31 LEU HD23 H -7.230 10.257 10.435 1.00 . A A . 27 LEU HD23 1 1
19 27571 1 1 31 LEU HG H -8.372 8.220 9.537 1.00 . A A . 27 LEU HG 1 1
19 27572 1 1 31 LEU N N -9.540 10.043 5.875 1.00 . A A . 27 LEU N 1 1
19 27573 1 1 31 LEU O O -10.445 7.085 7.641 1.00 . A A . 27 LEU O 1 1
19 27574 1 1 32 GLU C C -13.460 7.657 7.443 1.00 . A A . 28 GLU C 1 1
19 27575 1 1 32 GLU CA C -12.727 8.559 8.500 1.00 . A A . 28 GLU CA 1 1
19 27576 1 1 32 GLU CB C -13.528 9.825 8.914 1.00 . A A . 28 GLU CB 1 1
19 27577 1 1 32 GLU CD C -15.672 10.898 9.740 1.00 . A A . 28 GLU CD 1 1
19 27578 1 1 32 GLU CG C -14.920 9.594 9.549 1.00 . A A . 28 GLU CG 1 1
19 27579 1 1 32 GLU H H -11.219 10.094 8.014 1.00 . A A . 28 GLU H 1 1
19 27580 1 1 32 GLU HA H -12.578 7.944 9.408 1.00 . A A . 28 GLU HA 1 1
19 27581 1 1 32 GLU HB2 H -12.932 10.430 9.628 1.00 . A A . 28 GLU HB2 1 1
19 27582 1 1 32 GLU HB3 H -13.648 10.477 8.025 1.00 . A A . 28 GLU HB3 1 1
19 27583 1 1 32 GLU HG2 H -15.548 8.937 8.922 1.00 . A A . 28 GLU HG2 1 1
19 27584 1 1 32 GLU HG3 H -14.830 9.091 10.529 1.00 . A A . 28 GLU HG3 1 1
19 27585 1 1 32 GLU N N -11.393 9.078 8.078 1.00 . A A . 28 GLU N 1 1
19 27586 1 1 32 GLU O O -13.811 6.518 7.759 1.00 . A A . 28 GLU O 1 1
19 27587 1 1 32 GLU OE1 O -16.235 11.424 8.755 1.00 . A A . 28 GLU OE1 1 1
19 27588 1 1 32 GLU OE2 O -15.667 11.462 10.850 1.00 . A A . 28 GLU OE2 1 1
19 27589 1 1 33 ARG C C -13.326 6.032 4.697 1.00 . A A . 29 ARG C 1 1
19 27590 1 1 33 ARG CA C -14.171 7.305 5.066 1.00 . A A . 29 ARG CA 1 1
19 27591 1 1 33 ARG CB C -14.416 8.230 3.836 1.00 . A A . 29 ARG CB 1 1
19 27592 1 1 33 ARG CD C -15.851 10.082 2.736 1.00 . A A . 29 ARG CD 1 1
19 27593 1 1 33 ARG CG C -15.607 9.212 3.987 1.00 . A A . 29 ARG CG 1 1
19 27594 1 1 33 ARG CZ C -18.309 10.635 2.689 1.00 . A A . 29 ARG CZ 1 1
19 27595 1 1 33 ARG H H -13.275 9.087 6.053 1.00 . A A . 29 ARG H 1 1
19 27596 1 1 33 ARG HA H -15.157 6.909 5.382 1.00 . A A . 29 ARG HA 1 1
19 27597 1 1 33 ARG HB2 H -13.487 8.787 3.599 1.00 . A A . 29 ARG HB2 1 1
19 27598 1 1 33 ARG HB3 H -14.597 7.598 2.944 1.00 . A A . 29 ARG HB3 1 1
19 27599 1 1 33 ARG HD2 H -14.952 10.707 2.551 1.00 . A A . 29 ARG HD2 1 1
19 27600 1 1 33 ARG HD3 H -15.936 9.460 1.821 1.00 . A A . 29 ARG HD3 1 1
19 27601 1 1 33 ARG HE H -16.916 11.946 3.212 1.00 . A A . 29 ARG HE 1 1
19 27602 1 1 33 ARG HG2 H -16.521 8.638 4.236 1.00 . A A . 29 ARG HG2 1 1
19 27603 1 1 33 ARG HG3 H -15.438 9.870 4.863 1.00 . A A . 29 ARG HG3 1 1
19 27604 1 1 33 ARG HH11 H -17.906 8.779 2.221 1.00 . A A . 29 ARG HH11 1 1
19 27605 1 1 33 ARG HH12 H -19.676 9.248 2.172 1.00 . A A . 29 ARG HH12 1 1
19 27606 1 1 33 ARG HH21 H -18.928 12.467 3.154 1.00 . A A . 29 ARG HH21 1 1
19 27607 1 1 33 ARG HH22 H -20.200 11.252 2.691 1.00 . A A . 29 ARG HH22 1 1
19 27608 1 1 33 ARG N N -13.640 8.132 6.193 1.00 . A A . 29 ARG N 1 1
19 27609 1 1 33 ARG NE N -17.036 10.975 2.910 1.00 . A A . 29 ARG NE 1 1
19 27610 1 1 33 ARG NH1 N -18.682 9.437 2.314 1.00 . A A . 29 ARG NH1 1 1
19 27611 1 1 33 ARG NH2 N -19.233 11.538 2.861 1.00 . A A . 29 ARG NH2 1 1
19 27612 1 1 33 ARG O O -13.901 4.946 4.577 1.00 . A A . 29 ARG O 1 1
19 27613 1 1 34 ALA C C -11.080 3.972 5.607 1.00 . A A . 30 ALA C 1 1
19 27614 1 1 34 ALA CA C -11.081 4.977 4.410 1.00 . A A . 30 ALA CA 1 1
19 27615 1 1 34 ALA CB C -9.676 5.529 4.091 1.00 . A A . 30 ALA CB 1 1
19 27616 1 1 34 ALA H H -11.616 7.101 4.646 1.00 . A A . 30 ALA H 1 1
19 27617 1 1 34 ALA HA H -11.412 4.401 3.522 1.00 . A A . 30 ALA HA 1 1
19 27618 1 1 34 ALA HB1 H -8.944 4.717 3.927 1.00 . A A . 30 ALA HB1 1 1
19 27619 1 1 34 ALA HB2 H -9.677 6.148 3.173 1.00 . A A . 30 ALA HB2 1 1
19 27620 1 1 34 ALA HB3 H -9.282 6.162 4.908 1.00 . A A . 30 ALA HB3 1 1
19 27621 1 1 34 ALA N N -11.989 6.143 4.557 1.00 . A A . 30 ALA N 1 1
19 27622 1 1 34 ALA O O -11.344 2.794 5.379 1.00 . A A . 30 ALA O 1 1
19 27623 1 1 35 LEU C C -12.324 2.859 8.330 1.00 . A A . 31 LEU C 1 1
19 27624 1 1 35 LEU CA C -10.934 3.538 8.068 1.00 . A A . 31 LEU CA 1 1
19 27625 1 1 35 LEU CB C -10.416 4.369 9.276 1.00 . A A . 31 LEU CB 1 1
19 27626 1 1 35 LEU CD1 C -8.981 2.673 10.578 1.00 . A A . 31 LEU CD1 1 1
19 27627 1 1 35 LEU CD2 C -10.071 4.591 11.773 1.00 . A A . 31 LEU CD2 1 1
19 27628 1 1 35 LEU CG C -10.208 3.603 10.608 1.00 . A A . 31 LEU CG 1 1
19 27629 1 1 35 LEU H H -10.733 5.436 6.947 1.00 . A A . 31 LEU H 1 1
19 27630 1 1 35 LEU HA H -10.215 2.713 7.913 1.00 . A A . 31 LEU HA 1 1
19 27631 1 1 35 LEU HB2 H -9.463 4.868 9.009 1.00 . A A . 31 LEU HB2 1 1
19 27632 1 1 35 LEU HB3 H -11.123 5.208 9.442 1.00 . A A . 31 LEU HB3 1 1
19 27633 1 1 35 LEU HD11 H -9.086 1.884 9.812 1.00 . A A . 31 LEU HD11 1 1
19 27634 1 1 35 LEU HD12 H -8.046 3.223 10.361 1.00 . A A . 31 LEU HD12 1 1
19 27635 1 1 35 LEU HD13 H -8.837 2.155 11.544 1.00 . A A . 31 LEU HD13 1 1
19 27636 1 1 35 LEU HD21 H -10.959 5.246 11.865 1.00 . A A . 31 LEU HD21 1 1
19 27637 1 1 35 LEU HD22 H -9.975 4.058 12.737 1.00 . A A . 31 LEU HD22 1 1
19 27638 1 1 35 LEU HD23 H -9.188 5.251 11.668 1.00 . A A . 31 LEU HD23 1 1
19 27639 1 1 35 LEU HG H -11.104 2.986 10.814 1.00 . A A . 31 LEU HG 1 1
19 27640 1 1 35 LEU N N -10.843 4.411 6.859 1.00 . A A . 31 LEU N 1 1
19 27641 1 1 35 LEU O O -12.346 1.675 8.680 1.00 . A A . 31 LEU O 1 1
19 27642 1 1 36 GLN C C -14.918 1.737 7.016 1.00 . A A . 32 GLN C 1 1
19 27643 1 1 36 GLN CA C -14.810 2.922 8.041 1.00 . A A . 32 GLN CA 1 1
19 27644 1 1 36 GLN CB C -15.820 4.077 7.782 1.00 . A A . 32 GLN CB 1 1
19 27645 1 1 36 GLN CD C -18.262 4.781 7.318 1.00 . A A . 32 GLN CD 1 1
19 27646 1 1 36 GLN CG C -17.314 3.672 7.780 1.00 . A A . 32 GLN CG 1 1
19 27647 1 1 36 GLN H H -13.332 4.537 7.837 1.00 . A A . 32 GLN H 1 1
19 27648 1 1 36 GLN HA H -15.036 2.495 9.038 1.00 . A A . 32 GLN HA 1 1
19 27649 1 1 36 GLN HB2 H -15.681 4.873 8.541 1.00 . A A . 32 GLN HB2 1 1
19 27650 1 1 36 GLN HB3 H -15.575 4.564 6.816 1.00 . A A . 32 GLN HB3 1 1
19 27651 1 1 36 GLN HE21 H -18.364 5.549 9.159 1.00 . A A . 32 GLN HE21 1 1
19 27652 1 1 36 GLN HE22 H -19.345 6.342 7.814 1.00 . A A . 32 GLN HE22 1 1
19 27653 1 1 36 GLN HG2 H -17.463 2.821 7.092 1.00 . A A . 32 GLN HG2 1 1
19 27654 1 1 36 GLN HG3 H -17.605 3.293 8.776 1.00 . A A . 32 GLN HG3 1 1
19 27655 1 1 36 GLN N N -13.463 3.555 8.122 1.00 . A A . 32 GLN N 1 1
19 27656 1 1 36 GLN NE2 N -18.730 5.625 8.206 1.00 . A A . 32 GLN NE2 1 1
19 27657 1 1 36 GLN O O -15.318 0.640 7.419 1.00 . A A . 32 GLN O 1 1
19 27658 1 1 36 GLN OE1 O -18.602 4.896 6.145 1.00 . A A . 32 GLN OE1 1 1
19 27659 1 1 37 GLU C C -13.240 -0.239 5.098 1.00 . A A . 33 GLU C 1 1
19 27660 1 1 37 GLU CA C -14.385 0.786 4.780 1.00 . A A . 33 GLU CA 1 1
19 27661 1 1 37 GLU CB C -14.412 1.276 3.308 1.00 . A A . 33 GLU CB 1 1
19 27662 1 1 37 GLU CD C -15.709 -0.792 2.230 1.00 . A A . 33 GLU CD 1 1
19 27663 1 1 37 GLU CG C -14.510 0.161 2.214 1.00 . A A . 33 GLU CG 1 1
19 27664 1 1 37 GLU H H -14.199 2.874 5.518 1.00 . A A . 33 GLU H 1 1
19 27665 1 1 37 GLU HA H -15.317 0.204 4.873 1.00 . A A . 33 GLU HA 1 1
19 27666 1 1 37 GLU HB2 H -15.268 1.967 3.171 1.00 . A A . 33 GLU HB2 1 1
19 27667 1 1 37 GLU HB3 H -13.514 1.901 3.121 1.00 . A A . 33 GLU HB3 1 1
19 27668 1 1 37 GLU HG2 H -14.517 0.634 1.218 1.00 . A A . 33 GLU HG2 1 1
19 27669 1 1 37 GLU HG3 H -13.597 -0.461 2.222 1.00 . A A . 33 GLU HG3 1 1
19 27670 1 1 37 GLU N N -14.533 1.924 5.734 1.00 . A A . 33 GLU N 1 1
19 27671 1 1 37 GLU O O -13.467 -1.416 4.842 1.00 . A A . 33 GLU O 1 1
19 27672 1 1 37 GLU OE1 O -16.849 -0.326 2.042 1.00 . A A . 33 GLU OE1 1 1
19 27673 1 1 37 GLU OE2 O -15.526 -2.026 2.352 1.00 . A A . 33 GLU OE2 1 1
19 27674 1 1 38 LEU C C -11.783 -1.856 7.358 1.00 . A A . 34 LEU C 1 1
19 27675 1 1 38 LEU CA C -11.137 -0.911 6.287 1.00 . A A . 34 LEU CA 1 1
19 27676 1 1 38 LEU CB C -9.836 -0.273 6.854 1.00 . A A . 34 LEU CB 1 1
19 27677 1 1 38 LEU CD1 C -7.736 1.096 6.693 1.00 . A A . 34 LEU CD1 1 1
19 27678 1 1 38 LEU CD2 C -8.344 -0.392 4.757 1.00 . A A . 34 LEU CD2 1 1
19 27679 1 1 38 LEU CG C -8.898 0.494 5.887 1.00 . A A . 34 LEU CG 1 1
19 27680 1 1 38 LEU H H -11.910 1.123 5.743 1.00 . A A . 34 LEU H 1 1
19 27681 1 1 38 LEU HA H -10.823 -1.581 5.466 1.00 . A A . 34 LEU HA 1 1
19 27682 1 1 38 LEU HB2 H -10.113 0.388 7.698 1.00 . A A . 34 LEU HB2 1 1
19 27683 1 1 38 LEU HB3 H -9.232 -1.073 7.327 1.00 . A A . 34 LEU HB3 1 1
19 27684 1 1 38 LEU HD11 H -8.090 1.763 7.499 1.00 . A A . 34 LEU HD11 1 1
19 27685 1 1 38 LEU HD12 H -7.114 0.313 7.166 1.00 . A A . 34 LEU HD12 1 1
19 27686 1 1 38 LEU HD13 H -7.069 1.707 6.062 1.00 . A A . 34 LEU HD13 1 1
19 27687 1 1 38 LEU HD21 H -7.797 -1.269 5.149 1.00 . A A . 34 LEU HD21 1 1
19 27688 1 1 38 LEU HD22 H -9.148 -0.774 4.101 1.00 . A A . 34 LEU HD22 1 1
19 27689 1 1 38 LEU HD23 H -7.652 0.166 4.099 1.00 . A A . 34 LEU HD23 1 1
19 27690 1 1 38 LEU HG H -9.456 1.325 5.422 1.00 . A A . 34 LEU HG 1 1
19 27691 1 1 38 LEU N N -12.076 0.104 5.695 1.00 . A A . 34 LEU N 1 1
19 27692 1 1 38 LEU O O -11.684 -3.076 7.217 1.00 . A A . 34 LEU O 1 1
19 27693 1 1 39 GLU C C -14.368 -3.079 8.578 1.00 . A A . 35 GLU C 1 1
19 27694 1 1 39 GLU CA C -13.375 -2.089 9.291 1.00 . A A . 35 GLU CA 1 1
19 27695 1 1 39 GLU CB C -14.094 -1.043 10.199 1.00 . A A . 35 GLU CB 1 1
19 27696 1 1 39 GLU CD C -15.709 -2.532 11.648 1.00 . A A . 35 GLU CD 1 1
19 27697 1 1 39 GLU CG C -14.584 -1.510 11.593 1.00 . A A . 35 GLU CG 1 1
19 27698 1 1 39 GLU H H -12.514 -0.279 8.335 1.00 . A A . 35 GLU H 1 1
19 27699 1 1 39 GLU HA H -12.713 -2.696 9.935 1.00 . A A . 35 GLU HA 1 1
19 27700 1 1 39 GLU HB2 H -13.419 -0.184 10.386 1.00 . A A . 35 GLU HB2 1 1
19 27701 1 1 39 GLU HB3 H -14.943 -0.589 9.654 1.00 . A A . 35 GLU HB3 1 1
19 27702 1 1 39 GLU HG2 H -13.740 -1.889 12.188 1.00 . A A . 35 GLU HG2 1 1
19 27703 1 1 39 GLU HG3 H -14.952 -0.631 12.147 1.00 . A A . 35 GLU HG3 1 1
19 27704 1 1 39 GLU N N -12.486 -1.310 8.369 1.00 . A A . 35 GLU N 1 1
19 27705 1 1 39 GLU O O -14.350 -4.288 8.836 1.00 . A A . 35 GLU O 1 1
19 27706 1 1 39 GLU OE1 O -16.855 -2.189 11.302 1.00 . A A . 35 GLU OE1 1 1
19 27707 1 1 39 GLU OE2 O -15.477 -3.647 12.165 1.00 . A A . 35 GLU OE2 1 1
19 27708 1 1 40 LYS C C -15.165 -4.432 5.820 1.00 . A A . 36 LYS C 1 1
19 27709 1 1 40 LYS CA C -15.981 -3.403 6.692 1.00 . A A . 36 LYS CA 1 1
19 27710 1 1 40 LYS CB C -16.855 -2.437 5.836 1.00 . A A . 36 LYS CB 1 1
19 27711 1 1 40 LYS CD C -18.252 -0.231 5.936 1.00 . A A . 36 LYS CD 1 1
19 27712 1 1 40 LYS CE C -18.739 -0.222 4.472 1.00 . A A . 36 LYS CE 1 1
19 27713 1 1 40 LYS CG C -17.942 -1.605 6.581 1.00 . A A . 36 LYS CG 1 1
19 27714 1 1 40 LYS H H -15.028 -1.559 7.475 1.00 . A A . 36 LYS H 1 1
19 27715 1 1 40 LYS HA H -16.666 -4.009 7.319 1.00 . A A . 36 LYS HA 1 1
19 27716 1 1 40 LYS HB2 H -16.173 -1.767 5.278 1.00 . A A . 36 LYS HB2 1 1
19 27717 1 1 40 LYS HB3 H -17.359 -3.005 5.035 1.00 . A A . 36 LYS HB3 1 1
19 27718 1 1 40 LYS HD2 H -18.940 0.341 6.592 1.00 . A A . 36 LYS HD2 1 1
19 27719 1 1 40 LYS HD3 H -17.323 0.366 5.976 1.00 . A A . 36 LYS HD3 1 1
19 27720 1 1 40 LYS HE2 H -18.429 0.729 3.978 1.00 . A A . 36 LYS HE2 1 1
19 27721 1 1 40 LYS HE3 H -18.207 -0.997 3.878 1.00 . A A . 36 LYS HE3 1 1
19 27722 1 1 40 LYS HG2 H -18.863 -2.203 6.720 1.00 . A A . 36 LYS HG2 1 1
19 27723 1 1 40 LYS HG3 H -17.603 -1.402 7.619 1.00 . A A . 36 LYS HG3 1 1
19 27724 1 1 40 LYS HZ1 H -20.572 -0.392 3.437 1.00 . A A . 36 LYS HZ1 1 1
19 27725 1 1 40 LYS HZ2 H -20.511 -1.281 4.831 1.00 . A A . 36 LYS HZ2 1 1
19 27726 1 1 40 LYS HZ3 H -20.709 0.347 4.902 1.00 . A A . 36 LYS HZ3 1 1
19 27727 1 1 40 LYS N N -15.152 -2.572 7.607 1.00 . A A . 36 LYS N 1 1
19 27728 1 1 40 LYS NZ N -20.210 -0.399 4.399 1.00 . A A . 36 LYS NZ 1 1
19 27729 1 1 40 LYS O O -15.482 -5.621 5.857 1.00 . A A . 36 LYS O 1 1
19 27730 1 1 41 ALA C C -12.470 -6.031 5.060 1.00 . A A . 37 ALA C 1 1
19 27731 1 1 41 ALA CA C -13.215 -4.894 4.290 1.00 . A A . 37 ALA CA 1 1
19 27732 1 1 41 ALA CB C -12.222 -3.975 3.553 1.00 . A A . 37 ALA CB 1 1
19 27733 1 1 41 ALA H H -13.932 -2.989 5.118 1.00 . A A . 37 ALA H 1 1
19 27734 1 1 41 ALA HA H -13.815 -5.388 3.504 1.00 . A A . 37 ALA HA 1 1
19 27735 1 1 41 ALA HB1 H -11.555 -3.441 4.256 1.00 . A A . 37 ALA HB1 1 1
19 27736 1 1 41 ALA HB2 H -11.574 -4.541 2.858 1.00 . A A . 37 ALA HB2 1 1
19 27737 1 1 41 ALA HB3 H -12.737 -3.202 2.948 1.00 . A A . 37 ALA HB3 1 1
19 27738 1 1 41 ALA N N -14.129 -4.009 5.066 1.00 . A A . 37 ALA N 1 1
19 27739 1 1 41 ALA O O -12.410 -7.149 4.545 1.00 . A A . 37 ALA O 1 1
19 27740 1 1 42 LEU C C -12.404 -8.032 7.494 1.00 . A A . 38 LEU C 1 1
19 27741 1 1 42 LEU CA C -11.404 -6.861 7.170 1.00 . A A . 38 LEU CA 1 1
19 27742 1 1 42 LEU CB C -10.774 -6.207 8.443 1.00 . A A . 38 LEU CB 1 1
19 27743 1 1 42 LEU CD1 C -8.896 -4.805 7.275 1.00 . A A . 38 LEU CD1 1 1
19 27744 1 1 42 LEU CD2 C -8.793 -5.275 9.734 1.00 . A A . 38 LEU CD2 1 1
19 27745 1 1 42 LEU CG C -9.267 -5.815 8.375 1.00 . A A . 38 LEU CG 1 1
19 27746 1 1 42 LEU H H -12.019 -4.802 6.592 1.00 . A A . 38 LEU H 1 1
19 27747 1 1 42 LEU HA H -10.582 -7.348 6.615 1.00 . A A . 38 LEU HA 1 1
19 27748 1 1 42 LEU HB2 H -11.382 -5.341 8.775 1.00 . A A . 38 LEU HB2 1 1
19 27749 1 1 42 LEU HB3 H -10.870 -6.922 9.284 1.00 . A A . 38 LEU HB3 1 1
19 27750 1 1 42 LEU HD11 H -7.805 -4.634 7.229 1.00 . A A . 38 LEU HD11 1 1
19 27751 1 1 42 LEU HD12 H -9.200 -5.154 6.271 1.00 . A A . 38 LEU HD12 1 1
19 27752 1 1 42 LEU HD13 H -9.368 -3.821 7.436 1.00 . A A . 38 LEU HD13 1 1
19 27753 1 1 42 LEU HD21 H -7.712 -5.035 9.728 1.00 . A A . 38 LEU HD21 1 1
19 27754 1 1 42 LEU HD22 H -9.335 -4.357 10.028 1.00 . A A . 38 LEU HD22 1 1
19 27755 1 1 42 LEU HD23 H -8.942 -6.018 10.537 1.00 . A A . 38 LEU HD23 1 1
19 27756 1 1 42 LEU HG H -8.686 -6.731 8.178 1.00 . A A . 38 LEU HG 1 1
19 27757 1 1 42 LEU N N -11.947 -5.787 6.280 1.00 . A A . 38 LEU N 1 1
19 27758 1 1 42 LEU O O -12.026 -9.202 7.363 1.00 . A A . 38 LEU O 1 1
19 27759 1 1 43 ALA C C -15.252 -9.282 6.481 1.00 . A A . 39 ALA C 1 1
19 27760 1 1 43 ALA CA C -14.770 -8.728 7.872 1.00 . A A . 39 ALA CA 1 1
19 27761 1 1 43 ALA CB C -15.912 -8.092 8.690 1.00 . A A . 39 ALA CB 1 1
19 27762 1 1 43 ALA H H -13.854 -6.714 7.904 1.00 . A A . 39 ALA H 1 1
19 27763 1 1 43 ALA HA H -14.417 -9.607 8.448 1.00 . A A . 39 ALA HA 1 1
19 27764 1 1 43 ALA HB1 H -16.349 -7.210 8.185 1.00 . A A . 39 ALA HB1 1 1
19 27765 1 1 43 ALA HB2 H -16.734 -8.812 8.861 1.00 . A A . 39 ALA HB2 1 1
19 27766 1 1 43 ALA HB3 H -15.571 -7.760 9.690 1.00 . A A . 39 ALA HB3 1 1
19 27767 1 1 43 ALA N N -13.671 -7.725 7.839 1.00 . A A . 39 ALA N 1 1
19 27768 1 1 43 ALA O O -15.368 -10.500 6.335 1.00 . A A . 39 ALA O 1 1
19 27769 1 1 44 ARG C C -14.901 -9.807 3.336 1.00 . A A . 40 ARG C 1 1
19 27770 1 1 44 ARG CA C -15.896 -8.856 4.082 1.00 . A A . 40 ARG CA 1 1
19 27771 1 1 44 ARG CB C -16.224 -7.578 3.243 1.00 . A A . 40 ARG CB 1 1
19 27772 1 1 44 ARG CD C -17.886 -5.525 3.465 1.00 . A A . 40 ARG CD 1 1
19 27773 1 1 44 ARG CG C -17.685 -7.057 3.331 1.00 . A A . 40 ARG CG 1 1
19 27774 1 1 44 ARG CZ C -17.551 -4.401 1.231 1.00 . A A . 40 ARG CZ 1 1
19 27775 1 1 44 ARG H H -15.410 -7.428 5.718 1.00 . A A . 40 ARG H 1 1
19 27776 1 1 44 ARG HA H -16.820 -9.456 4.169 1.00 . A A . 40 ARG HA 1 1
19 27777 1 1 44 ARG HB2 H -15.512 -6.774 3.499 1.00 . A A . 40 ARG HB2 1 1
19 27778 1 1 44 ARG HB3 H -16.012 -7.758 2.171 1.00 . A A . 40 ARG HB3 1 1
19 27779 1 1 44 ARG HD2 H -18.971 -5.296 3.498 1.00 . A A . 40 ARG HD2 1 1
19 27780 1 1 44 ARG HD3 H -17.551 -5.254 4.483 1.00 . A A . 40 ARG HD3 1 1
19 27781 1 1 44 ARG HE H -16.436 -3.973 2.780 1.00 . A A . 40 ARG HE 1 1
19 27782 1 1 44 ARG HG2 H -18.257 -7.454 2.472 1.00 . A A . 40 ARG HG2 1 1
19 27783 1 1 44 ARG HG3 H -18.180 -7.518 4.210 1.00 . A A . 40 ARG HG3 1 1
19 27784 1 1 44 ARG HH11 H -18.869 -5.830 1.201 1.00 . A A . 40 ARG HH11 1 1
19 27785 1 1 44 ARG HH12 H -18.657 -4.895 -0.367 1.00 . A A . 40 ARG HH12 1 1
19 27786 1 1 44 ARG HH21 H -16.340 -2.837 1.186 1.00 . A A . 40 ARG HH21 1 1
19 27787 1 1 44 ARG HH22 H -17.211 -3.256 -0.384 1.00 . A A . 40 ARG HH22 1 1
19 27788 1 1 44 ARG N N -15.513 -8.427 5.467 1.00 . A A . 40 ARG N 1 1
19 27789 1 1 44 ARG NE N -17.192 -4.619 2.493 1.00 . A A . 40 ARG NE 1 1
19 27790 1 1 44 ARG NH1 N -18.472 -5.094 0.617 1.00 . A A . 40 ARG NH1 1 1
19 27791 1 1 44 ARG NH2 N -16.947 -3.449 0.582 1.00 . A A . 40 ARG NH2 1 1
19 27792 1 1 44 ARG O O -15.323 -10.846 2.823 1.00 . A A . 40 ARG O 1 1
19 27793 1 1 45 ALA C C -12.022 -11.528 3.531 1.00 . A A . 41 ALA C 1 1
19 27794 1 1 45 ALA CA C -12.565 -10.338 2.666 1.00 . A A . 41 ALA CA 1 1
19 27795 1 1 45 ALA CB C -11.421 -9.396 2.242 1.00 . A A . 41 ALA CB 1 1
19 27796 1 1 45 ALA H H -13.373 -8.603 3.788 1.00 . A A . 41 ALA H 1 1
19 27797 1 1 45 ALA HA H -12.967 -10.797 1.741 1.00 . A A . 41 ALA HA 1 1
19 27798 1 1 45 ALA HB1 H -10.960 -8.882 3.107 1.00 . A A . 41 ALA HB1 1 1
19 27799 1 1 45 ALA HB2 H -10.613 -9.949 1.728 1.00 . A A . 41 ALA HB2 1 1
19 27800 1 1 45 ALA HB3 H -11.768 -8.615 1.540 1.00 . A A . 41 ALA HB3 1 1
19 27801 1 1 45 ALA N N -13.608 -9.459 3.264 1.00 . A A . 41 ALA N 1 1
19 27802 1 1 45 ALA O O -11.420 -12.444 2.964 1.00 . A A . 41 ALA O 1 1
19 27803 1 1 46 GLY C C -10.040 -12.301 6.018 1.00 . A A . 42 GLY C 1 1
19 27804 1 1 46 GLY CA C -11.547 -12.524 5.768 1.00 . A A . 42 GLY CA 1 1
19 27805 1 1 46 GLY H H -12.737 -10.726 5.216 1.00 . A A . 42 GLY H 1 1
19 27806 1 1 46 GLY HA2 H -12.075 -12.529 6.741 1.00 . A A . 42 GLY HA2 1 1
19 27807 1 1 46 GLY HA3 H -11.693 -13.545 5.366 1.00 . A A . 42 GLY HA3 1 1
19 27808 1 1 46 GLY N N -12.180 -11.518 4.871 1.00 . A A . 42 GLY N 1 1
19 27809 1 1 46 GLY O O -9.209 -13.117 5.609 1.00 . A A . 42 GLY O 1 1
19 27810 1 1 47 ALA C C -7.497 -11.353 7.957 1.00 . A A . 43 ALA C 1 1
19 27811 1 1 47 ALA CA C -8.277 -10.735 6.754 1.00 . A A . 43 ALA CA 1 1
19 27812 1 1 47 ALA CB C -8.332 -9.203 6.764 1.00 . A A . 43 ALA CB 1 1
19 27813 1 1 47 ALA H H -10.470 -10.560 6.904 1.00 . A A . 43 ALA H 1 1
19 27814 1 1 47 ALA HA H -7.748 -11.003 5.815 1.00 . A A . 43 ALA HA 1 1
19 27815 1 1 47 ALA HB1 H -8.899 -8.800 5.905 1.00 . A A . 43 ALA HB1 1 1
19 27816 1 1 47 ALA HB2 H -8.799 -8.829 7.691 1.00 . A A . 43 ALA HB2 1 1
19 27817 1 1 47 ALA HB3 H -7.324 -8.764 6.698 1.00 . A A . 43 ALA HB3 1 1
19 27818 1 1 47 ALA N N -9.685 -11.187 6.678 1.00 . A A . 43 ALA N 1 1
19 27819 1 1 47 ALA O O -7.462 -10.817 9.070 1.00 . A A . 43 ALA O 1 1
19 27820 1 1 48 ARG C C -4.889 -12.638 9.404 1.00 . A A . 44 ARG C 1 1
19 27821 1 1 48 ARG CA C -6.139 -13.305 8.724 1.00 . A A . 44 ARG CA 1 1
19 27822 1 1 48 ARG CB C -5.787 -14.642 8.006 1.00 . A A . 44 ARG CB 1 1
19 27823 1 1 48 ARG CD C -4.666 -16.942 8.069 1.00 . A A . 44 ARG CD 1 1
19 27824 1 1 48 ARG CG C -5.194 -15.756 8.900 1.00 . A A . 44 ARG CG 1 1
19 27825 1 1 48 ARG CZ C -4.775 -19.069 9.407 1.00 . A A . 44 ARG CZ 1 1
19 27826 1 1 48 ARG H H -7.155 -12.915 6.800 1.00 . A A . 44 ARG H 1 1
19 27827 1 1 48 ARG HA H -6.853 -13.534 9.540 1.00 . A A . 44 ARG HA 1 1
19 27828 1 1 48 ARG HB2 H -6.691 -15.054 7.510 1.00 . A A . 44 ARG HB2 1 1
19 27829 1 1 48 ARG HB3 H -5.081 -14.424 7.178 1.00 . A A . 44 ARG HB3 1 1
19 27830 1 1 48 ARG HD2 H -5.437 -17.330 7.370 1.00 . A A . 44 ARG HD2 1 1
19 27831 1 1 48 ARG HD3 H -3.859 -16.588 7.395 1.00 . A A . 44 ARG HD3 1 1
19 27832 1 1 48 ARG HE H -3.145 -17.945 9.294 1.00 . A A . 44 ARG HE 1 1
19 27833 1 1 48 ARG HG2 H -4.365 -15.352 9.515 1.00 . A A . 44 ARG HG2 1 1
19 27834 1 1 48 ARG HG3 H -5.959 -16.095 9.627 1.00 . A A . 44 ARG HG3 1 1
19 27835 1 1 48 ARG HH11 H -6.456 -18.627 8.498 1.00 . A A . 44 ARG HH11 1 1
19 27836 1 1 48 ARG HH12 H -6.459 -20.173 9.477 1.00 . A A . 44 ARG HH12 1 1
19 27837 1 1 48 ARG HH21 H -3.162 -19.708 10.372 1.00 . A A . 44 ARG HH21 1 1
19 27838 1 1 48 ARG HH22 H -4.664 -20.732 10.487 1.00 . A A . 44 ARG HH22 1 1
19 27839 1 1 48 ARG N N -6.861 -12.503 7.694 1.00 . A A . 44 ARG N 1 1
19 27840 1 1 48 ARG NE N -4.114 -17.997 8.966 1.00 . A A . 44 ARG NE 1 1
19 27841 1 1 48 ARG NH1 N -6.028 -19.320 9.115 1.00 . A A . 44 ARG NH1 1 1
19 27842 1 1 48 ARG NH2 N -4.144 -19.911 10.171 1.00 . A A . 44 ARG NH2 1 1
19 27843 1 1 48 ARG O O -4.707 -12.784 10.617 1.00 . A A . 44 ARG O 1 1
19 27844 1 1 49 ASN C C -2.503 -10.043 8.525 1.00 . A A . 45 ASN C 1 1
19 27845 1 1 49 ASN CA C -2.699 -11.477 9.105 1.00 . A A . 45 ASN CA 1 1
19 27846 1 1 49 ASN CB C -1.546 -12.418 8.651 1.00 . A A . 45 ASN CB 1 1
19 27847 1 1 49 ASN CG C -1.586 -13.887 9.094 1.00 . A A . 45 ASN CG 1 1
19 27848 1 1 49 ASN H H -4.364 -11.813 7.671 1.00 . A A . 45 ASN H 1 1
19 27849 1 1 49 ASN HA H -2.678 -11.426 10.210 1.00 . A A . 45 ASN HA 1 1
19 27850 1 1 49 ASN HB2 H -1.473 -12.365 7.551 1.00 . A A . 45 ASN HB2 1 1
19 27851 1 1 49 ASN HB3 H -0.587 -12.008 9.015 1.00 . A A . 45 ASN HB3 1 1
19 27852 1 1 49 ASN HD21 H -1.370 -14.484 7.198 1.00 . A A . 45 ASN HD21 1 1
19 27853 1 1 49 ASN HD22 H -1.311 -15.754 8.536 1.00 . A A . 45 ASN HD22 1 1
19 27854 1 1 49 ASN N N -4.012 -11.989 8.619 1.00 . A A . 45 ASN N 1 1
19 27855 1 1 49 ASN ND2 N -1.465 -14.812 8.170 1.00 . A A . 45 ASN ND2 1 1
19 27856 1 1 49 ASN O O -2.210 -9.902 7.334 1.00 . A A . 45 ASN O 1 1
19 27857 1 1 49 ASN OD1 O -1.692 -14.221 10.269 1.00 . A A . 45 ASN OD1 1 1
19 27858 1 1 50 VAL C C -1.751 -6.685 9.476 1.00 . A A . 46 VAL C 1 1
19 27859 1 1 50 VAL CA C -2.816 -7.587 8.785 1.00 . A A . 46 VAL CA 1 1
19 27860 1 1 50 VAL CB C -4.267 -6.997 8.938 1.00 . A A . 46 VAL CB 1 1
19 27861 1 1 50 VAL CG1 C -4.459 -5.694 8.122 1.00 . A A . 46 VAL CG1 1 1
19 27862 1 1 50 VAL CG2 C -5.410 -7.952 8.532 1.00 . A A . 46 VAL CG2 1 1
19 27863 1 1 50 VAL H H -2.884 -9.205 10.314 1.00 . A A . 46 VAL H 1 1
19 27864 1 1 50 VAL HA H -2.607 -7.585 7.697 1.00 . A A . 46 VAL HA 1 1
19 27865 1 1 50 VAL HB H -4.430 -6.749 10.004 1.00 . A A . 46 VAL HB 1 1
19 27866 1 1 50 VAL HG11 H -4.358 -5.861 7.034 1.00 . A A . 46 VAL HG11 1 1
19 27867 1 1 50 VAL HG12 H -5.454 -5.243 8.296 1.00 . A A . 46 VAL HG12 1 1
19 27868 1 1 50 VAL HG13 H -3.719 -4.918 8.392 1.00 . A A . 46 VAL HG13 1 1
19 27869 1 1 50 VAL HG21 H -5.276 -8.323 7.501 1.00 . A A . 46 VAL HG21 1 1
19 27870 1 1 50 VAL HG22 H -5.451 -8.843 9.188 1.00 . A A . 46 VAL HG22 1 1
19 27871 1 1 50 VAL HG23 H -6.407 -7.479 8.601 1.00 . A A . 46 VAL HG23 1 1
19 27872 1 1 50 VAL N N -2.696 -8.981 9.322 1.00 . A A . 46 VAL N 1 1
19 27873 1 1 50 VAL O O -1.858 -6.410 10.676 1.00 . A A . 46 VAL O 1 1
19 27874 1 1 51 GLN C C -0.628 -3.661 8.781 1.00 . A A . 47 GLN C 1 1
19 27875 1 1 51 GLN CA C 0.054 -5.003 9.187 1.00 . A A . 47 GLN CA 1 1
19 27876 1 1 51 GLN CB C 1.559 -5.126 8.800 1.00 . A A . 47 GLN CB 1 1
19 27877 1 1 51 GLN CD C 2.457 -4.021 6.519 1.00 . A A . 47 GLN CD 1 1
19 27878 1 1 51 GLN CG C 1.942 -5.250 7.299 1.00 . A A . 47 GLN CG 1 1
19 27879 1 1 51 GLN H H -0.842 -6.393 7.718 1.00 . A A . 47 GLN H 1 1
19 27880 1 1 51 GLN HA H 0.088 -5.022 10.291 1.00 . A A . 47 GLN HA 1 1
19 27881 1 1 51 GLN HB2 H 2.124 -4.293 9.260 1.00 . A A . 47 GLN HB2 1 1
19 27882 1 1 51 GLN HB3 H 1.950 -6.025 9.316 1.00 . A A . 47 GLN HB3 1 1
19 27883 1 1 51 GLN HE21 H 0.876 -2.920 7.019 1.00 . A A . 47 GLN HE21 1 1
19 27884 1 1 51 GLN HE22 H 2.124 -2.174 5.897 1.00 . A A . 47 GLN HE22 1 1
19 27885 1 1 51 GLN HG2 H 2.730 -6.019 7.204 1.00 . A A . 47 GLN HG2 1 1
19 27886 1 1 51 GLN HG3 H 1.091 -5.692 6.758 1.00 . A A . 47 GLN HG3 1 1
19 27887 1 1 51 GLN N N -0.767 -6.161 8.719 1.00 . A A . 47 GLN N 1 1
19 27888 1 1 51 GLN NE2 N 1.788 -2.897 6.539 1.00 . A A . 47 GLN NE2 1 1
19 27889 1 1 51 GLN O O -0.785 -3.358 7.594 1.00 . A A . 47 GLN O 1 1
19 27890 1 1 51 GLN OE1 O 3.441 -4.090 5.788 1.00 . A A . 47 GLN OE1 1 1
19 27891 1 1 52 ILE C C -0.333 -0.532 9.842 1.00 . A A . 48 ILE C 1 1
19 27892 1 1 52 ILE CA C -1.540 -1.479 9.571 1.00 . A A . 48 ILE CA 1 1
19 27893 1 1 52 ILE CB C -2.778 -1.168 10.497 1.00 . A A . 48 ILE CB 1 1
19 27894 1 1 52 ILE CD1 C -4.005 -3.428 10.973 1.00 . A A . 48 ILE CD1 1 1
19 27895 1 1 52 ILE CG1 C -4.037 -2.059 10.268 1.00 . A A . 48 ILE CG1 1 1
19 27896 1 1 52 ILE CG2 C -3.205 0.321 10.380 1.00 . A A . 48 ILE CG2 1 1
19 27897 1 1 52 ILE H H -0.946 -3.265 10.729 1.00 . A A . 48 ILE H 1 1
19 27898 1 1 52 ILE HA H -1.878 -1.343 8.524 1.00 . A A . 48 ILE HA 1 1
19 27899 1 1 52 ILE HB H -2.458 -1.310 11.550 1.00 . A A . 48 ILE HB 1 1
19 27900 1 1 52 ILE HD11 H -3.833 -3.329 12.061 1.00 . A A . 48 ILE HD11 1 1
19 27901 1 1 52 ILE HD12 H -4.958 -3.971 10.838 1.00 . A A . 48 ILE HD12 1 1
19 27902 1 1 52 ILE HD13 H -3.215 -4.092 10.585 1.00 . A A . 48 ILE HD13 1 1
19 27903 1 1 52 ILE HG12 H -4.947 -1.544 10.635 1.00 . A A . 48 ILE HG12 1 1
19 27904 1 1 52 ILE HG13 H -4.215 -2.202 9.186 1.00 . A A . 48 ILE HG13 1 1
19 27905 1 1 52 ILE HG21 H -4.078 0.566 11.008 1.00 . A A . 48 ILE HG21 1 1
19 27906 1 1 52 ILE HG22 H -2.397 1.006 10.703 1.00 . A A . 48 ILE HG22 1 1
19 27907 1 1 52 ILE HG23 H -3.455 0.614 9.349 1.00 . A A . 48 ILE HG23 1 1
19 27908 1 1 52 ILE N N -1.020 -2.859 9.783 1.00 . A A . 48 ILE N 1 1
19 27909 1 1 52 ILE O O -0.034 -0.257 11.009 1.00 . A A . 48 ILE O 1 1
19 27910 1 1 53 THR C C 0.863 2.381 8.680 1.00 . A A . 49 THR C 1 1
19 27911 1 1 53 THR CA C 1.438 0.966 8.955 1.00 . A A . 49 THR CA 1 1
19 27912 1 1 53 THR CB C 2.688 0.609 8.097 1.00 . A A . 49 THR CB 1 1
19 27913 1 1 53 THR CG2 C 3.880 1.564 8.305 1.00 . A A . 49 THR CG2 1 1
19 27914 1 1 53 THR H H -0.051 -0.220 7.857 1.00 . A A . 49 THR H 1 1
19 27915 1 1 53 THR HA H 1.791 0.943 9.998 1.00 . A A . 49 THR HA 1 1
19 27916 1 1 53 THR HB H 2.402 0.610 7.025 1.00 . A A . 49 THR HB 1 1
19 27917 1 1 53 THR HG1 H 3.929 -0.838 7.865 1.00 . A A . 49 THR HG1 1 1
19 27918 1 1 53 THR HG21 H 4.211 1.591 9.361 1.00 . A A . 49 THR HG21 1 1
19 27919 1 1 53 THR HG22 H 4.756 1.280 7.695 1.00 . A A . 49 THR HG22 1 1
19 27920 1 1 53 THR HG23 H 3.627 2.605 8.025 1.00 . A A . 49 THR HG23 1 1
19 27921 1 1 53 THR N N 0.339 -0.025 8.791 1.00 . A A . 49 THR N 1 1
19 27922 1 1 53 THR O O 0.574 2.737 7.531 1.00 . A A . 49 THR O 1 1
19 27923 1 1 53 THR OG1 O 3.176 -0.683 8.441 1.00 . A A . 49 THR OG1 1 1
19 27924 1 1 54 ILE C C 1.411 5.568 9.818 1.00 . A A . 50 ILE C 1 1
19 27925 1 1 54 ILE CA C 0.212 4.578 9.647 1.00 . A A . 50 ILE CA 1 1
19 27926 1 1 54 ILE CB C -1.042 4.818 10.562 1.00 . A A . 50 ILE CB 1 1
19 27927 1 1 54 ILE CD1 C -3.362 6.023 10.544 1.00 . A A . 50 ILE CD1 1 1
19 27928 1 1 54 ILE CG1 C -1.908 5.996 10.041 1.00 . A A . 50 ILE CG1 1 1
19 27929 1 1 54 ILE CG2 C -0.716 4.983 12.070 1.00 . A A . 50 ILE CG2 1 1
19 27930 1 1 54 ILE H H 0.999 2.757 10.645 1.00 . A A . 50 ILE H 1 1
19 27931 1 1 54 ILE HA H -0.170 4.705 8.621 1.00 . A A . 50 ILE HA 1 1
19 27932 1 1 54 ILE HB H -1.676 3.913 10.466 1.00 . A A . 50 ILE HB 1 1
19 27933 1 1 54 ILE HD11 H -3.910 5.105 10.263 1.00 . A A . 50 ILE HD11 1 1
19 27934 1 1 54 ILE HD12 H -3.423 6.118 11.643 1.00 . A A . 50 ILE HD12 1 1
19 27935 1 1 54 ILE HD13 H -3.916 6.877 10.111 1.00 . A A . 50 ILE HD13 1 1
19 27936 1 1 54 ILE HG12 H -1.402 6.957 10.253 1.00 . A A . 50 ILE HG12 1 1
19 27937 1 1 54 ILE HG13 H -1.970 5.948 8.939 1.00 . A A . 50 ILE HG13 1 1
19 27938 1 1 54 ILE HG21 H -0.059 5.852 12.265 1.00 . A A . 50 ILE HG21 1 1
19 27939 1 1 54 ILE HG22 H -1.614 5.135 12.691 1.00 . A A . 50 ILE HG22 1 1
19 27940 1 1 54 ILE HG23 H -0.208 4.084 12.460 1.00 . A A . 50 ILE HG23 1 1
19 27941 1 1 54 ILE N N 0.698 3.175 9.753 1.00 . A A . 50 ILE N 1 1
19 27942 1 1 54 ILE O O 2.048 5.597 10.878 1.00 . A A . 50 ILE O 1 1
19 27943 1 1 55 SER C C 2.273 8.793 9.067 1.00 . A A . 51 SER C 1 1
19 27944 1 1 55 SER CA C 2.834 7.357 8.834 1.00 . A A . 51 SER CA 1 1
19 27945 1 1 55 SER CB C 3.700 7.241 7.562 1.00 . A A . 51 SER CB 1 1
19 27946 1 1 55 SER H H 1.096 6.262 7.963 1.00 . A A . 51 SER H 1 1
19 27947 1 1 55 SER HA H 3.527 7.108 9.664 1.00 . A A . 51 SER HA 1 1
19 27948 1 1 55 SER HB2 H 3.915 6.177 7.333 1.00 . A A . 51 SER HB2 1 1
19 27949 1 1 55 SER HB3 H 3.168 7.646 6.681 1.00 . A A . 51 SER HB3 1 1
19 27950 1 1 55 SER HG H 5.501 7.697 6.995 1.00 . A A . 51 SER HG 1 1
19 27951 1 1 55 SER N N 1.725 6.360 8.776 1.00 . A A . 51 SER N 1 1
19 27952 1 1 55 SER O O 1.680 9.396 8.165 1.00 . A A . 51 SER O 1 1
19 27953 1 1 55 SER OG O 4.933 7.940 7.733 1.00 . A A . 51 SER OG 1 1
19 27954 1 1 56 ALA C C 3.027 11.796 10.622 1.00 . A A . 52 ALA C 1 1
19 27955 1 1 56 ALA CA C 1.949 10.660 10.694 1.00 . A A . 52 ALA CA 1 1
19 27956 1 1 56 ALA CB C 1.390 10.461 12.119 1.00 . A A . 52 ALA CB 1 1
19 27957 1 1 56 ALA H H 2.900 8.682 10.970 1.00 . A A . 52 ALA H 1 1
19 27958 1 1 56 ALA HA H 1.100 10.959 10.050 1.00 . A A . 52 ALA HA 1 1
19 27959 1 1 56 ALA HB1 H 0.641 9.646 12.164 1.00 . A A . 52 ALA HB1 1 1
19 27960 1 1 56 ALA HB2 H 2.183 10.218 12.849 1.00 . A A . 52 ALA HB2 1 1
19 27961 1 1 56 ALA HB3 H 0.882 11.370 12.488 1.00 . A A . 52 ALA HB3 1 1
19 27962 1 1 56 ALA N N 2.451 9.316 10.293 1.00 . A A . 52 ALA N 1 1
19 27963 1 1 56 ALA O O 4.230 11.546 10.468 1.00 . A A . 52 ALA O 1 1
19 27964 1 1 57 GLU C C 4.185 14.399 12.296 1.00 . A A . 53 GLU C 1 1
19 27965 1 1 57 GLU CA C 3.530 14.232 10.884 1.00 . A A . 53 GLU CA 1 1
19 27966 1 1 57 GLU CB C 2.851 15.548 10.410 1.00 . A A . 53 GLU CB 1 1
19 27967 1 1 57 GLU CD C 1.985 16.920 8.354 1.00 . A A . 53 GLU CD 1 1
19 27968 1 1 57 GLU CG C 2.488 15.598 8.904 1.00 . A A . 53 GLU CG 1 1
19 27969 1 1 57 GLU H H 1.576 13.184 10.765 1.00 . A A . 53 GLU H 1 1
19 27970 1 1 57 GLU HA H 4.379 14.074 10.193 1.00 . A A . 53 GLU HA 1 1
19 27971 1 1 57 GLU HB2 H 1.949 15.752 11.013 1.00 . A A . 53 GLU HB2 1 1
19 27972 1 1 57 GLU HB3 H 3.528 16.399 10.623 1.00 . A A . 53 GLU HB3 1 1
19 27973 1 1 57 GLU HG2 H 3.374 15.330 8.304 1.00 . A A . 53 GLU HG2 1 1
19 27974 1 1 57 GLU HG3 H 1.711 14.849 8.674 1.00 . A A . 53 GLU HG3 1 1
19 27975 1 1 57 GLU N N 2.596 13.066 10.761 1.00 . A A . 53 GLU N 1 1
19 27976 1 1 57 GLU O O 5.392 14.654 12.371 1.00 . A A . 53 GLU O 1 1
19 27977 1 1 57 GLU OE1 O 1.103 17.553 8.968 1.00 . A A . 53 GLU OE1 1 1
19 27978 1 1 57 GLU OE2 O 2.449 17.293 7.256 1.00 . A A . 53 GLU OE2 1 1
19 27979 1 1 58 ASN C C 4.000 12.975 15.503 1.00 . A A . 54 ASN C 1 1
19 27980 1 1 58 ASN CA C 3.947 14.366 14.786 1.00 . A A . 54 ASN CA 1 1
19 27981 1 1 58 ASN CB C 3.079 15.354 15.623 1.00 . A A . 54 ASN CB 1 1
19 27982 1 1 58 ASN CG C 2.932 16.797 15.142 1.00 . A A . 54 ASN CG 1 1
19 27983 1 1 58 ASN H H 2.467 13.947 13.174 1.00 . A A . 54 ASN H 1 1
19 27984 1 1 58 ASN HA H 4.979 14.772 14.763 1.00 . A A . 54 ASN HA 1 1
19 27985 1 1 58 ASN HB2 H 2.058 14.959 15.714 1.00 . A A . 54 ASN HB2 1 1
19 27986 1 1 58 ASN HB3 H 3.446 15.390 16.666 1.00 . A A . 54 ASN HB3 1 1
19 27987 1 1 58 ASN HD21 H 4.837 17.173 15.558 1.00 . A A . 54 ASN HD21 1 1
19 27988 1 1 58 ASN HD22 H 3.799 18.517 14.834 1.00 . A A . 54 ASN HD22 1 1
19 27989 1 1 58 ASN N N 3.417 14.264 13.394 1.00 . A A . 54 ASN N 1 1
19 27990 1 1 58 ASN ND2 N 3.963 17.592 15.233 1.00 . A A . 54 ASN ND2 1 1
19 27991 1 1 58 ASN O O 3.183 12.080 15.252 1.00 . A A . 54 ASN O 1 1
19 27992 1 1 58 ASN OD1 O 1.870 17.232 14.711 1.00 . A A . 54 ASN OD1 1 1
19 27993 1 1 59 ASP C C 3.589 11.649 18.347 1.00 . A A . 55 ASP C 1 1
19 27994 1 1 59 ASP CA C 4.895 11.710 17.469 1.00 . A A . 55 ASP CA 1 1
19 27995 1 1 59 ASP CB C 6.219 11.789 18.279 1.00 . A A . 55 ASP CB 1 1
19 27996 1 1 59 ASP CG C 6.598 10.516 19.037 1.00 . A A . 55 ASP CG 1 1
19 27997 1 1 59 ASP H H 5.560 13.624 16.604 1.00 . A A . 55 ASP H 1 1
19 27998 1 1 59 ASP HA H 4.929 10.767 16.884 1.00 . A A . 55 ASP HA 1 1
19 27999 1 1 59 ASP HB2 H 7.072 12.015 17.611 1.00 . A A . 55 ASP HB2 1 1
19 28000 1 1 59 ASP HB3 H 6.187 12.624 19.003 1.00 . A A . 55 ASP HB3 1 1
19 28001 1 1 59 ASP N N 4.912 12.840 16.487 1.00 . A A . 55 ASP N 1 1
19 28002 1 1 59 ASP O O 2.958 10.591 18.420 1.00 . A A . 55 ASP O 1 1
19 28003 1 1 59 ASP OD1 O 6.062 10.287 20.142 1.00 . A A . 55 ASP OD1 1 1
19 28004 1 1 59 ASP OD2 O 7.450 9.750 18.534 1.00 . A A . 55 ASP OD2 1 1
19 28005 1 1 60 GLU C C 0.538 12.504 18.595 1.00 . A A . 56 GLU C 1 1
19 28006 1 1 60 GLU CA C 1.755 12.909 19.511 1.00 . A A . 56 GLU CA 1 1
19 28007 1 1 60 GLU CB C 1.561 14.332 20.114 1.00 . A A . 56 GLU CB 1 1
19 28008 1 1 60 GLU CD C 2.361 13.953 22.586 1.00 . A A . 56 GLU CD 1 1
19 28009 1 1 60 GLU CG C 2.487 14.751 21.294 1.00 . A A . 56 GLU CG 1 1
19 28010 1 1 60 GLU H H 3.765 13.578 18.870 1.00 . A A . 56 GLU H 1 1
19 28011 1 1 60 GLU HA H 1.731 12.210 20.366 1.00 . A A . 56 GLU HA 1 1
19 28012 1 1 60 GLU HB2 H 1.640 15.085 19.306 1.00 . A A . 56 GLU HB2 1 1
19 28013 1 1 60 GLU HB3 H 0.515 14.426 20.471 1.00 . A A . 56 GLU HB3 1 1
19 28014 1 1 60 GLU HG2 H 3.547 14.726 20.986 1.00 . A A . 56 GLU HG2 1 1
19 28015 1 1 60 GLU HG3 H 2.285 15.802 21.561 1.00 . A A . 56 GLU HG3 1 1
19 28016 1 1 60 GLU N N 3.114 12.790 18.900 1.00 . A A . 56 GLU N 1 1
19 28017 1 1 60 GLU O O -0.372 11.828 19.079 1.00 . A A . 56 GLU O 1 1
19 28018 1 1 60 GLU OE1 O 1.255 13.864 23.165 1.00 . A A . 56 GLU OE1 1 1
19 28019 1 1 60 GLU OE2 O 3.373 13.390 23.054 1.00 . A A . 56 GLU OE2 1 1
19 28020 1 1 61 GLN C C -0.358 10.675 16.187 1.00 . A A . 57 GLN C 1 1
19 28021 1 1 61 GLN CA C -0.420 12.240 16.296 1.00 . A A . 57 GLN CA 1 1
19 28022 1 1 61 GLN CB C -0.228 12.868 14.884 1.00 . A A . 57 GLN CB 1 1
19 28023 1 1 61 GLN CD C -0.549 14.779 13.195 1.00 . A A . 57 GLN CD 1 1
19 28024 1 1 61 GLN CG C -0.716 14.320 14.657 1.00 . A A . 57 GLN CG 1 1
19 28025 1 1 61 GLN H H 1.433 13.245 16.992 1.00 . A A . 57 GLN H 1 1
19 28026 1 1 61 GLN HA H -1.448 12.484 16.639 1.00 . A A . 57 GLN HA 1 1
19 28027 1 1 61 GLN HB2 H 0.833 12.785 14.585 1.00 . A A . 57 GLN HB2 1 1
19 28028 1 1 61 GLN HB3 H -0.769 12.239 14.149 1.00 . A A . 57 GLN HB3 1 1
19 28029 1 1 61 GLN HE21 H 0.432 16.446 13.725 1.00 . A A . 57 GLN HE21 1 1
19 28030 1 1 61 GLN HE22 H 0.031 16.177 11.949 1.00 . A A . 57 GLN HE22 1 1
19 28031 1 1 61 GLN HG2 H -1.791 14.395 14.911 1.00 . A A . 57 GLN HG2 1 1
19 28032 1 1 61 GLN HG3 H -0.208 15.010 15.355 1.00 . A A . 57 GLN HG3 1 1
19 28033 1 1 61 GLN N N 0.542 12.831 17.281 1.00 . A A . 57 GLN N 1 1
19 28034 1 1 61 GLN NE2 N -0.044 15.961 12.949 1.00 . A A . 57 GLN NE2 1 1
19 28035 1 1 61 GLN O O -1.388 10.018 16.344 1.00 . A A . 57 GLN O 1 1
19 28036 1 1 61 GLN OE1 O -0.865 14.073 12.242 1.00 . A A . 57 GLN OE1 1 1
19 28037 1 1 62 ALA C C 0.677 7.881 17.343 1.00 . A A . 58 ALA C 1 1
19 28038 1 1 62 ALA CA C 1.034 8.605 15.995 1.00 . A A . 58 ALA CA 1 1
19 28039 1 1 62 ALA CB C 2.494 8.389 15.558 1.00 . A A . 58 ALA CB 1 1
19 28040 1 1 62 ALA H H 1.621 10.734 15.888 1.00 . A A . 58 ALA H 1 1
19 28041 1 1 62 ALA HA H 0.393 8.145 15.219 1.00 . A A . 58 ALA HA 1 1
19 28042 1 1 62 ALA HB1 H 2.745 7.320 15.504 1.00 . A A . 58 ALA HB1 1 1
19 28043 1 1 62 ALA HB2 H 2.691 8.794 14.549 1.00 . A A . 58 ALA HB2 1 1
19 28044 1 1 62 ALA HB3 H 3.220 8.854 16.252 1.00 . A A . 58 ALA HB3 1 1
19 28045 1 1 62 ALA N N 0.827 10.081 15.939 1.00 . A A . 58 ALA N 1 1
19 28046 1 1 62 ALA O O 0.030 6.832 17.322 1.00 . A A . 58 ALA O 1 1
19 28047 1 1 63 LYS C C -1.071 8.057 19.974 1.00 . A A . 59 LYS C 1 1
19 28048 1 1 63 LYS CA C 0.498 8.097 19.846 1.00 . A A . 59 LYS CA 1 1
19 28049 1 1 63 LYS CB C 1.194 9.132 20.774 1.00 . A A . 59 LYS CB 1 1
19 28050 1 1 63 LYS CD C 1.514 10.376 22.929 1.00 . A A . 59 LYS CD 1 1
19 28051 1 1 63 LYS CE C 1.250 10.529 24.431 1.00 . A A . 59 LYS CE 1 1
19 28052 1 1 63 LYS CG C 0.928 9.094 22.295 1.00 . A A . 59 LYS CG 1 1
19 28053 1 1 63 LYS H H 1.606 9.315 18.372 1.00 . A A . 59 LYS H 1 1
19 28054 1 1 63 LYS HA H 0.873 7.090 20.112 1.00 . A A . 59 LYS HA 1 1
19 28055 1 1 63 LYS HB2 H 2.293 9.089 20.624 1.00 . A A . 59 LYS HB2 1 1
19 28056 1 1 63 LYS HB3 H 0.908 10.138 20.412 1.00 . A A . 59 LYS HB3 1 1
19 28057 1 1 63 LYS HD2 H 2.604 10.430 22.718 1.00 . A A . 59 LYS HD2 1 1
19 28058 1 1 63 LYS HD3 H 1.081 11.251 22.401 1.00 . A A . 59 LYS HD3 1 1
19 28059 1 1 63 LYS HE2 H 0.159 10.460 24.636 1.00 . A A . 59 LYS HE2 1 1
19 28060 1 1 63 LYS HE3 H 1.729 9.705 25.002 1.00 . A A . 59 LYS HE3 1 1
19 28061 1 1 63 LYS HG2 H -0.161 9.037 22.493 1.00 . A A . 59 LYS HG2 1 1
19 28062 1 1 63 LYS HG3 H 1.372 8.183 22.743 1.00 . A A . 59 LYS HG3 1 1
19 28063 1 1 63 LYS HZ1 H 1.636 12.160 25.798 1.00 . A A . 59 LYS HZ1 1 1
19 28064 1 1 63 LYS HZ2 H 2.781 11.990 24.591 1.00 . A A . 59 LYS HZ2 1 1
19 28065 1 1 63 LYS HZ3 H 1.431 12.640 24.209 1.00 . A A . 59 LYS HZ3 1 1
19 28066 1 1 63 LYS N N 1.038 8.459 18.500 1.00 . A A . 59 LYS N 1 1
19 28067 1 1 63 LYS NZ N 1.785 11.858 24.832 1.00 . A A . 59 LYS NZ 1 1
19 28068 1 1 63 LYS O O -1.615 7.041 20.415 1.00 . A A . 59 LYS O 1 1
19 28069 1 1 64 GLU C C -3.882 8.114 18.399 1.00 . A A . 60 GLU C 1 1
19 28070 1 1 64 GLU CA C -3.287 9.113 19.455 1.00 . A A . 60 GLU CA 1 1
19 28071 1 1 64 GLU CB C -3.793 10.560 19.196 1.00 . A A . 60 GLU CB 1 1
19 28072 1 1 64 GLU CD C -4.205 12.933 20.100 1.00 . A A . 60 GLU CD 1 1
19 28073 1 1 64 GLU CG C -3.573 11.574 20.348 1.00 . A A . 60 GLU CG 1 1
19 28074 1 1 64 GLU H H -1.235 9.925 19.237 1.00 . A A . 60 GLU H 1 1
19 28075 1 1 64 GLU HA H -3.696 8.797 20.434 1.00 . A A . 60 GLU HA 1 1
19 28076 1 1 64 GLU HB2 H -3.337 10.958 18.267 1.00 . A A . 60 GLU HB2 1 1
19 28077 1 1 64 GLU HB3 H -4.880 10.525 18.983 1.00 . A A . 60 GLU HB3 1 1
19 28078 1 1 64 GLU HG2 H -3.976 11.186 21.299 1.00 . A A . 60 GLU HG2 1 1
19 28079 1 1 64 GLU HG3 H -2.496 11.743 20.520 1.00 . A A . 60 GLU HG3 1 1
19 28080 1 1 64 GLU N N -1.792 9.121 19.562 1.00 . A A . 60 GLU N 1 1
19 28081 1 1 64 GLU O O -4.837 7.390 18.701 1.00 . A A . 60 GLU O 1 1
19 28082 1 1 64 GLU OE1 O -3.611 13.751 19.366 1.00 . A A . 60 GLU OE1 1 1
19 28083 1 1 64 GLU OE2 O -5.296 13.191 20.650 1.00 . A A . 60 GLU OE2 1 1
19 28084 1 1 65 LEU C C -3.386 5.506 16.622 1.00 . A A . 61 LEU C 1 1
19 28085 1 1 65 LEU CA C -3.639 6.991 16.174 1.00 . A A . 61 LEU CA 1 1
19 28086 1 1 65 LEU CB C -2.921 7.324 14.833 1.00 . A A . 61 LEU CB 1 1
19 28087 1 1 65 LEU CD1 C -2.345 9.004 13.005 1.00 . A A . 61 LEU CD1 1 1
19 28088 1 1 65 LEU CD2 C -4.763 8.480 13.451 1.00 . A A . 61 LEU CD2 1 1
19 28089 1 1 65 LEU CG C -3.368 8.616 14.087 1.00 . A A . 61 LEU CG 1 1
19 28090 1 1 65 LEU H H -2.559 8.737 17.026 1.00 . A A . 61 LEU H 1 1
19 28091 1 1 65 LEU HA H -4.727 7.053 15.986 1.00 . A A . 61 LEU HA 1 1
19 28092 1 1 65 LEU HB2 H -1.832 7.368 15.031 1.00 . A A . 61 LEU HB2 1 1
19 28093 1 1 65 LEU HB3 H -3.033 6.472 14.136 1.00 . A A . 61 LEU HB3 1 1
19 28094 1 1 65 LEU HD11 H -2.238 8.228 12.226 1.00 . A A . 61 LEU HD11 1 1
19 28095 1 1 65 LEU HD12 H -2.623 9.945 12.495 1.00 . A A . 61 LEU HD12 1 1
19 28096 1 1 65 LEU HD13 H -1.343 9.170 13.442 1.00 . A A . 61 LEU HD13 1 1
19 28097 1 1 65 LEU HD21 H -5.544 8.283 14.206 1.00 . A A . 61 LEU HD21 1 1
19 28098 1 1 65 LEU HD22 H -5.062 9.408 12.928 1.00 . A A . 61 LEU HD22 1 1
19 28099 1 1 65 LEU HD23 H -4.808 7.661 12.712 1.00 . A A . 61 LEU HD23 1 1
19 28100 1 1 65 LEU HG H -3.403 9.454 14.812 1.00 . A A . 61 LEU HG 1 1
19 28101 1 1 65 LEU N N -3.308 8.042 17.181 1.00 . A A . 61 LEU N 1 1
19 28102 1 1 65 LEU O O -4.180 4.640 16.253 1.00 . A A . 61 LEU O 1 1
19 28103 1 1 66 LEU C C -3.443 3.461 19.024 1.00 . A A . 62 LEU C 1 1
19 28104 1 1 66 LEU CA C -2.218 3.889 18.145 1.00 . A A . 62 LEU CA 1 1
19 28105 1 1 66 LEU CB C -0.858 3.903 18.906 1.00 . A A . 62 LEU CB 1 1
19 28106 1 1 66 LEU CD1 C -0.490 1.349 18.906 1.00 . A A . 62 LEU CD1 1 1
19 28107 1 1 66 LEU CD2 C 0.899 2.825 20.394 1.00 . A A . 62 LEU CD2 1 1
19 28108 1 1 66 LEU CG C -0.478 2.645 19.731 1.00 . A A . 62 LEU CG 1 1
19 28109 1 1 66 LEU H H -1.715 5.983 17.637 1.00 . A A . 62 LEU H 1 1
19 28110 1 1 66 LEU HA H -2.132 3.119 17.355 1.00 . A A . 62 LEU HA 1 1
19 28111 1 1 66 LEU HB2 H -0.044 4.122 18.186 1.00 . A A . 62 LEU HB2 1 1
19 28112 1 1 66 LEU HB3 H -0.851 4.770 19.594 1.00 . A A . 62 LEU HB3 1 1
19 28113 1 1 66 LEU HD11 H 0.152 1.425 18.010 1.00 . A A . 62 LEU HD11 1 1
19 28114 1 1 66 LEU HD12 H -0.153 0.475 19.493 1.00 . A A . 62 LEU HD12 1 1
19 28115 1 1 66 LEU HD13 H -1.509 1.103 18.556 1.00 . A A . 62 LEU HD13 1 1
19 28116 1 1 66 LEU HD21 H 1.150 1.970 21.051 1.00 . A A . 62 LEU HD21 1 1
19 28117 1 1 66 LEU HD22 H 1.714 2.921 19.653 1.00 . A A . 62 LEU HD22 1 1
19 28118 1 1 66 LEU HD23 H 0.929 3.727 21.033 1.00 . A A . 62 LEU HD23 1 1
19 28119 1 1 66 LEU HG H -1.224 2.534 20.542 1.00 . A A . 62 LEU HG 1 1
19 28120 1 1 66 LEU N N -2.357 5.200 17.443 1.00 . A A . 62 LEU N 1 1
19 28121 1 1 66 LEU O O -3.978 2.375 18.787 1.00 . A A . 62 LEU O 1 1
19 28122 1 1 67 GLU C C -6.444 3.924 19.595 1.00 . A A . 63 GLU C 1 1
19 28123 1 1 67 GLU CA C -5.268 4.147 20.608 1.00 . A A . 63 GLU CA 1 1
19 28124 1 1 67 GLU CB C -5.462 5.336 21.607 1.00 . A A . 63 GLU CB 1 1
19 28125 1 1 67 GLU CD C -7.838 4.734 22.717 1.00 . A A . 63 GLU CD 1 1
19 28126 1 1 67 GLU CG C -6.896 5.744 22.068 1.00 . A A . 63 GLU CG 1 1
19 28127 1 1 67 GLU H H -3.405 5.193 20.008 1.00 . A A . 63 GLU H 1 1
19 28128 1 1 67 GLU HA H -5.240 3.229 21.228 1.00 . A A . 63 GLU HA 1 1
19 28129 1 1 67 GLU HB2 H -4.850 5.130 22.507 1.00 . A A . 63 GLU HB2 1 1
19 28130 1 1 67 GLU HB3 H -5.016 6.255 21.178 1.00 . A A . 63 GLU HB3 1 1
19 28131 1 1 67 GLU HG2 H -6.823 6.587 22.776 1.00 . A A . 63 GLU HG2 1 1
19 28132 1 1 67 GLU HG3 H -7.450 6.160 21.208 1.00 . A A . 63 GLU HG3 1 1
19 28133 1 1 67 GLU N N -3.918 4.303 19.967 1.00 . A A . 63 GLU N 1 1
19 28134 1 1 67 GLU O O -7.113 2.888 19.645 1.00 . A A . 63 GLU O 1 1
19 28135 1 1 67 GLU OE1 O -7.471 3.566 22.961 1.00 . A A . 63 GLU OE1 1 1
19 28136 1 1 67 GLU OE2 O -8.991 5.135 22.982 1.00 . A A . 63 GLU OE2 1 1
19 28137 1 1 68 LEU C C -7.727 3.467 16.733 1.00 . A A . 64 LEU C 1 1
19 28138 1 1 68 LEU CA C -7.738 4.756 17.631 1.00 . A A . 64 LEU CA 1 1
19 28139 1 1 68 LEU CB C -7.731 6.110 16.860 1.00 . A A . 64 LEU CB 1 1
19 28140 1 1 68 LEU CD1 C -9.349 5.740 14.886 1.00 . A A . 64 LEU CD1 1 1
19 28141 1 1 68 LEU CD2 C -10.231 6.705 17.050 1.00 . A A . 64 LEU CD2 1 1
19 28142 1 1 68 LEU CG C -9.010 6.583 16.122 1.00 . A A . 64 LEU CG 1 1
19 28143 1 1 68 LEU H H -5.986 5.637 18.678 1.00 . A A . 64 LEU H 1 1
19 28144 1 1 68 LEU HA H -8.680 4.706 18.204 1.00 . A A . 64 LEU HA 1 1
19 28145 1 1 68 LEU HB2 H -7.476 6.936 17.556 1.00 . A A . 64 LEU HB2 1 1
19 28146 1 1 68 LEU HB3 H -6.886 6.099 16.151 1.00 . A A . 64 LEU HB3 1 1
19 28147 1 1 68 LEU HD11 H -8.474 5.614 14.223 1.00 . A A . 64 LEU HD11 1 1
19 28148 1 1 68 LEU HD12 H -9.708 4.729 15.153 1.00 . A A . 64 LEU HD12 1 1
19 28149 1 1 68 LEU HD13 H -10.145 6.210 14.281 1.00 . A A . 64 LEU HD13 1 1
19 28150 1 1 68 LEU HD21 H -10.000 7.310 17.947 1.00 . A A . 64 LEU HD21 1 1
19 28151 1 1 68 LEU HD22 H -11.083 7.196 16.543 1.00 . A A . 64 LEU HD22 1 1
19 28152 1 1 68 LEU HD23 H -10.591 5.721 17.403 1.00 . A A . 64 LEU HD23 1 1
19 28153 1 1 68 LEU HG H -8.788 7.602 15.747 1.00 . A A . 64 LEU HG 1 1
19 28154 1 1 68 LEU N N -6.650 4.851 18.643 1.00 . A A . 64 LEU N 1 1
19 28155 1 1 68 LEU O O -8.769 2.814 16.607 1.00 . A A . 64 LEU O 1 1
19 28156 1 1 69 ILE C C -6.577 0.527 16.494 1.00 . A A . 65 ILE C 1 1
19 28157 1 1 69 ILE CA C -6.432 1.733 15.488 1.00 . A A . 65 ILE CA 1 1
19 28158 1 1 69 ILE CB C -5.141 1.604 14.600 1.00 . A A . 65 ILE CB 1 1
19 28159 1 1 69 ILE CD1 C -3.320 2.792 13.205 1.00 . A A . 65 ILE CD1 1 1
19 28160 1 1 69 ILE CG1 C -4.808 2.767 13.620 1.00 . A A . 65 ILE CG1 1 1
19 28161 1 1 69 ILE CG2 C -5.180 0.301 13.752 1.00 . A A . 65 ILE CG2 1 1
19 28162 1 1 69 ILE H H -5.760 3.664 16.381 1.00 . A A . 65 ILE H 1 1
19 28163 1 1 69 ILE HA H -7.286 1.650 14.787 1.00 . A A . 65 ILE HA 1 1
19 28164 1 1 69 ILE HB H -4.302 1.545 15.318 1.00 . A A . 65 ILE HB 1 1
19 28165 1 1 69 ILE HD11 H -2.960 1.827 12.806 1.00 . A A . 65 ILE HD11 1 1
19 28166 1 1 69 ILE HD12 H -3.140 3.534 12.411 1.00 . A A . 65 ILE HD12 1 1
19 28167 1 1 69 ILE HD13 H -2.656 3.036 14.056 1.00 . A A . 65 ILE HD13 1 1
19 28168 1 1 69 ILE HG12 H -5.455 2.723 12.721 1.00 . A A . 65 ILE HG12 1 1
19 28169 1 1 69 ILE HG13 H -5.047 3.746 14.076 1.00 . A A . 65 ILE HG13 1 1
19 28170 1 1 69 ILE HG21 H -4.228 0.088 13.238 1.00 . A A . 65 ILE HG21 1 1
19 28171 1 1 69 ILE HG22 H -5.369 -0.580 14.376 1.00 . A A . 65 ILE HG22 1 1
19 28172 1 1 69 ILE HG23 H -5.978 0.319 12.985 1.00 . A A . 65 ILE HG23 1 1
19 28173 1 1 69 ILE N N -6.570 3.056 16.171 1.00 . A A . 65 ILE N 1 1
19 28174 1 1 69 ILE O O -7.434 -0.320 16.252 1.00 . A A . 65 ILE O 1 1
19 28175 1 1 70 ALA C C -7.359 -0.948 19.185 1.00 . A A . 66 ALA C 1 1
19 28176 1 1 70 ALA CA C -5.935 -0.710 18.577 1.00 . A A . 66 ALA CA 1 1
19 28177 1 1 70 ALA CB C -4.858 -0.525 19.662 1.00 . A A . 66 ALA CB 1 1
19 28178 1 1 70 ALA H H -5.217 1.239 17.809 1.00 . A A . 66 ALA H 1 1
19 28179 1 1 70 ALA HA H -5.687 -1.650 18.052 1.00 . A A . 66 ALA HA 1 1
19 28180 1 1 70 ALA HB1 H -5.014 0.404 20.246 1.00 . A A . 66 ALA HB1 1 1
19 28181 1 1 70 ALA HB2 H -4.857 -1.363 20.383 1.00 . A A . 66 ALA HB2 1 1
19 28182 1 1 70 ALA HB3 H -3.841 -0.471 19.231 1.00 . A A . 66 ALA HB3 1 1
19 28183 1 1 70 ALA N N -5.789 0.407 17.589 1.00 . A A . 66 ALA N 1 1
19 28184 1 1 70 ALA O O -7.826 -2.090 19.228 1.00 . A A . 66 ALA O 1 1
19 28185 1 1 71 ARG C C -10.476 -0.406 18.743 1.00 . A A . 67 ARG C 1 1
19 28186 1 1 71 ARG CA C -9.522 0.098 19.890 1.00 . A A . 67 ARG CA 1 1
19 28187 1 1 71 ARG CB C -9.798 1.541 20.389 1.00 . A A . 67 ARG CB 1 1
19 28188 1 1 71 ARG CD C -11.061 3.164 21.823 1.00 . A A . 67 ARG CD 1 1
19 28189 1 1 71 ARG CG C -11.144 1.812 21.093 1.00 . A A . 67 ARG CG 1 1
19 28190 1 1 71 ARG CZ C -12.530 4.681 23.144 1.00 . A A . 67 ARG CZ 1 1
19 28191 1 1 71 ARG H H -7.571 1.029 19.465 1.00 . A A . 67 ARG H 1 1
19 28192 1 1 71 ARG HA H -9.662 -0.594 20.746 1.00 . A A . 67 ARG HA 1 1
19 28193 1 1 71 ARG HB2 H -8.991 1.833 21.101 1.00 . A A . 67 ARG HB2 1 1
19 28194 1 1 71 ARG HB3 H -9.685 2.253 19.546 1.00 . A A . 67 ARG HB3 1 1
19 28195 1 1 71 ARG HD2 H -10.278 3.094 22.609 1.00 . A A . 67 ARG HD2 1 1
19 28196 1 1 71 ARG HD3 H -10.705 3.951 21.125 1.00 . A A . 67 ARG HD3 1 1
19 28197 1 1 71 ARG HE H -13.201 3.024 22.256 1.00 . A A . 67 ARG HE 1 1
19 28198 1 1 71 ARG HG2 H -11.963 1.805 20.348 1.00 . A A . 67 ARG HG2 1 1
19 28199 1 1 71 ARG HG3 H -11.368 1.004 21.818 1.00 . A A . 67 ARG HG3 1 1
19 28200 1 1 71 ARG HH11 H -10.579 5.237 23.211 1.00 . A A . 67 ARG HH11 1 1
19 28201 1 1 71 ARG HH12 H -11.792 6.322 24.051 1.00 . A A . 67 ARG HH12 1 1
19 28202 1 1 71 ARG HH21 H -14.479 4.334 23.230 1.00 . A A . 67 ARG HH21 1 1
19 28203 1 1 71 ARG HH22 H -13.857 5.831 24.066 1.00 . A A . 67 ARG HH22 1 1
19 28204 1 1 71 ARG N N -8.069 0.126 19.563 1.00 . A A . 67 ARG N 1 1
19 28205 1 1 71 ARG NE N -12.353 3.572 22.421 1.00 . A A . 67 ARG NE 1 1
19 28206 1 1 71 ARG NH1 N -11.562 5.500 23.497 1.00 . A A . 67 ARG NH1 1 1
19 28207 1 1 71 ARG NH2 N -13.740 4.974 23.525 1.00 . A A . 67 ARG NH2 1 1
19 28208 1 1 71 ARG O O -11.388 -1.194 19.015 1.00 . A A . 67 ARG O 1 1
19 28209 1 1 72 LEU C C -10.499 -2.223 16.122 1.00 . A A . 68 LEU C 1 1
19 28210 1 1 72 LEU CA C -10.855 -0.700 16.285 1.00 . A A . 68 LEU CA 1 1
19 28211 1 1 72 LEU CB C -10.483 0.134 15.025 1.00 . A A . 68 LEU CB 1 1
19 28212 1 1 72 LEU CD1 C -11.975 0.956 13.120 1.00 . A A . 68 LEU CD1 1 1
19 28213 1 1 72 LEU CD2 C -10.287 -0.848 12.664 1.00 . A A . 68 LEU CD2 1 1
19 28214 1 1 72 LEU CG C -11.239 -0.250 13.717 1.00 . A A . 68 LEU CG 1 1
19 28215 1 1 72 LEU H H -9.421 0.586 17.353 1.00 . A A . 68 LEU H 1 1
19 28216 1 1 72 LEU HA H -11.954 -0.640 16.405 1.00 . A A . 68 LEU HA 1 1
19 28217 1 1 72 LEU HB2 H -10.636 1.210 15.247 1.00 . A A . 68 LEU HB2 1 1
19 28218 1 1 72 LEU HB3 H -9.389 0.062 14.864 1.00 . A A . 68 LEU HB3 1 1
19 28219 1 1 72 LEU HD11 H -11.283 1.790 12.904 1.00 . A A . 68 LEU HD11 1 1
19 28220 1 1 72 LEU HD12 H -12.483 0.702 12.174 1.00 . A A . 68 LEU HD12 1 1
19 28221 1 1 72 LEU HD13 H -12.751 1.336 13.809 1.00 . A A . 68 LEU HD13 1 1
19 28222 1 1 72 LEU HD21 H -9.740 -1.723 13.063 1.00 . A A . 68 LEU HD21 1 1
19 28223 1 1 72 LEU HD22 H -10.835 -1.194 11.768 1.00 . A A . 68 LEU HD22 1 1
19 28224 1 1 72 LEU HD23 H -9.530 -0.119 12.323 1.00 . A A . 68 LEU HD23 1 1
19 28225 1 1 72 LEU HG H -12.006 -1.019 13.938 1.00 . A A . 68 LEU HG 1 1
19 28226 1 1 72 LEU N N -10.242 -0.024 17.468 1.00 . A A . 68 LEU N 1 1
19 28227 1 1 72 LEU O O -11.406 -3.036 15.962 1.00 . A A . 68 LEU O 1 1
19 28228 1 1 73 LEU C C -9.282 -5.002 17.181 1.00 . A A . 69 LEU C 1 1
19 28229 1 1 73 LEU CA C -8.730 -4.021 16.091 1.00 . A A . 69 LEU CA 1 1
19 28230 1 1 73 LEU CB C -7.177 -3.988 16.097 1.00 . A A . 69 LEU CB 1 1
19 28231 1 1 73 LEU CD1 C -4.989 -2.985 15.305 1.00 . A A . 69 LEU CD1 1 1
19 28232 1 1 73 LEU CD2 C -6.677 -3.795 13.571 1.00 . A A . 69 LEU CD2 1 1
19 28233 1 1 73 LEU CG C -6.474 -3.190 14.963 1.00 . A A . 69 LEU CG 1 1
19 28234 1 1 73 LEU H H -8.557 -1.813 16.306 1.00 . A A . 69 LEU H 1 1
19 28235 1 1 73 LEU HA H -9.032 -4.459 15.117 1.00 . A A . 69 LEU HA 1 1
19 28236 1 1 73 LEU HB2 H -6.843 -3.592 17.077 1.00 . A A . 69 LEU HB2 1 1
19 28237 1 1 73 LEU HB3 H -6.799 -5.027 16.080 1.00 . A A . 69 LEU HB3 1 1
19 28238 1 1 73 LEU HD11 H -4.521 -3.871 15.755 1.00 . A A . 69 LEU HD11 1 1
19 28239 1 1 73 LEU HD12 H -4.381 -2.700 14.428 1.00 . A A . 69 LEU HD12 1 1
19 28240 1 1 73 LEU HD13 H -4.863 -2.179 16.046 1.00 . A A . 69 LEU HD13 1 1
19 28241 1 1 73 LEU HD21 H -7.748 -3.864 13.305 1.00 . A A . 69 LEU HD21 1 1
19 28242 1 1 73 LEU HD22 H -6.214 -3.162 12.793 1.00 . A A . 69 LEU HD22 1 1
19 28243 1 1 73 LEU HD23 H -6.244 -4.804 13.489 1.00 . A A . 69 LEU HD23 1 1
19 28244 1 1 73 LEU HG H -6.922 -2.185 14.899 1.00 . A A . 69 LEU HG 1 1
19 28245 1 1 73 LEU N N -9.211 -2.602 16.175 1.00 . A A . 69 LEU N 1 1
19 28246 1 1 73 LEU O O -9.718 -6.108 16.846 1.00 . A A . 69 LEU O 1 1
19 28247 1 1 74 GLN C C -11.692 -5.412 19.143 1.00 . A A . 70 GLN C 1 1
19 28248 1 1 74 GLN CA C -10.177 -5.217 19.516 1.00 . A A . 70 GLN CA 1 1
19 28249 1 1 74 GLN CB C -10.048 -4.364 20.813 1.00 . A A . 70 GLN CB 1 1
19 28250 1 1 74 GLN CD C -8.482 -3.252 22.575 1.00 . A A . 70 GLN CD 1 1
19 28251 1 1 74 GLN CG C -8.654 -4.335 21.497 1.00 . A A . 70 GLN CG 1 1
19 28252 1 1 74 GLN H H -8.902 -3.650 18.611 1.00 . A A . 70 GLN H 1 1
19 28253 1 1 74 GLN HA H -9.769 -6.226 19.720 1.00 . A A . 70 GLN HA 1 1
19 28254 1 1 74 GLN HB2 H -10.368 -3.326 20.589 1.00 . A A . 70 GLN HB2 1 1
19 28255 1 1 74 GLN HB3 H -10.783 -4.720 21.562 1.00 . A A . 70 GLN HB3 1 1
19 28256 1 1 74 GLN HE21 H -6.667 -3.963 23.003 1.00 . A A . 70 GLN HE21 1 1
19 28257 1 1 74 GLN HE22 H -7.272 -2.473 23.908 1.00 . A A . 70 GLN HE22 1 1
19 28258 1 1 74 GLN HG2 H -8.438 -5.330 21.932 1.00 . A A . 70 GLN HG2 1 1
19 28259 1 1 74 GLN HG3 H -7.867 -4.170 20.739 1.00 . A A . 70 GLN HG3 1 1
19 28260 1 1 74 GLN N N -9.333 -4.577 18.460 1.00 . A A . 70 GLN N 1 1
19 28261 1 1 74 GLN NE2 N -7.361 -3.254 23.251 1.00 . A A . 70 GLN NE2 1 1
19 28262 1 1 74 GLN O O -12.233 -6.504 19.329 1.00 . A A . 70 GLN O 1 1
19 28263 1 1 74 GLN OE1 O -9.316 -2.383 22.812 1.00 . A A . 70 GLN OE1 1 1
19 28264 1 1 75 LYS C C -13.894 -5.298 16.675 1.00 . A A . 71 LYS C 1 1
19 28265 1 1 75 LYS CA C -13.723 -4.476 18.015 1.00 . A A . 71 LYS CA 1 1
19 28266 1 1 75 LYS CB C -14.241 -3.012 17.914 1.00 . A A . 71 LYS CB 1 1
19 28267 1 1 75 LYS CD C -16.194 -1.902 16.568 1.00 . A A . 71 LYS CD 1 1
19 28268 1 1 75 LYS CE C -15.722 -2.255 15.140 1.00 . A A . 71 LYS CE 1 1
19 28269 1 1 75 LYS CG C -15.773 -2.856 17.708 1.00 . A A . 71 LYS CG 1 1
19 28270 1 1 75 LYS H H -11.769 -3.535 18.470 1.00 . A A . 71 LYS H 1 1
19 28271 1 1 75 LYS HA H -14.356 -4.995 18.762 1.00 . A A . 71 LYS HA 1 1
19 28272 1 1 75 LYS HB2 H -13.978 -2.449 18.834 1.00 . A A . 71 LYS HB2 1 1
19 28273 1 1 75 LYS HB3 H -13.670 -2.483 17.127 1.00 . A A . 71 LYS HB3 1 1
19 28274 1 1 75 LYS HD2 H -17.299 -1.807 16.572 1.00 . A A . 71 LYS HD2 1 1
19 28275 1 1 75 LYS HD3 H -15.836 -0.882 16.813 1.00 . A A . 71 LYS HD3 1 1
19 28276 1 1 75 LYS HE2 H -16.084 -1.474 14.434 1.00 . A A . 71 LYS HE2 1 1
19 28277 1 1 75 LYS HE3 H -14.615 -2.191 15.063 1.00 . A A . 71 LYS HE3 1 1
19 28278 1 1 75 LYS HG2 H -16.260 -3.838 17.557 1.00 . A A . 71 LYS HG2 1 1
19 28279 1 1 75 LYS HG3 H -16.222 -2.498 18.656 1.00 . A A . 71 LYS HG3 1 1
19 28280 1 1 75 LYS HZ1 H -15.769 -4.388 15.190 1.00 . A A . 71 LYS HZ1 1 1
19 28281 1 1 75 LYS HZ2 H -17.204 -3.715 14.705 1.00 . A A . 71 LYS HZ2 1 1
19 28282 1 1 75 LYS HZ3 H -15.928 -3.730 13.651 1.00 . A A . 71 LYS HZ3 1 1
19 28283 1 1 75 LYS N N -12.351 -4.374 18.590 1.00 . A A . 71 LYS N 1 1
19 28284 1 1 75 LYS NZ N -16.187 -3.592 14.675 1.00 . A A . 71 LYS NZ 1 1
19 28285 1 1 75 LYS O O -15.022 -5.691 16.362 1.00 . A A . 71 LYS O 1 1
19 28286 1 1 76 LEU C C -12.770 -8.099 15.504 1.00 . A A . 72 LEU C 1 1
19 28287 1 1 76 LEU CA C -12.846 -6.670 14.861 1.00 . A A . 72 LEU CA 1 1
19 28288 1 1 76 LEU CB C -11.707 -6.475 13.805 1.00 . A A . 72 LEU CB 1 1
19 28289 1 1 76 LEU CD1 C -13.065 -6.003 11.669 1.00 . A A . 72 LEU CD1 1 1
19 28290 1 1 76 LEU CD2 C -12.076 -4.071 12.964 1.00 . A A . 72 LEU CD2 1 1
19 28291 1 1 76 LEU CG C -11.917 -5.545 12.584 1.00 . A A . 72 LEU CG 1 1
19 28292 1 1 76 LEU H H -12.005 -5.006 16.087 1.00 . A A . 72 LEU H 1 1
19 28293 1 1 76 LEU HA H -13.809 -6.643 14.315 1.00 . A A . 72 LEU HA 1 1
19 28294 1 1 76 LEU HB2 H -10.772 -6.188 14.322 1.00 . A A . 72 LEU HB2 1 1
19 28295 1 1 76 LEU HB3 H -11.462 -7.466 13.374 1.00 . A A . 72 LEU HB3 1 1
19 28296 1 1 76 LEU HD11 H -13.104 -5.410 10.738 1.00 . A A . 72 LEU HD11 1 1
19 28297 1 1 76 LEU HD12 H -12.958 -7.061 11.364 1.00 . A A . 72 LEU HD12 1 1
19 28298 1 1 76 LEU HD13 H -14.056 -5.893 12.146 1.00 . A A . 72 LEU HD13 1 1
19 28299 1 1 76 LEU HD21 H -12.995 -3.887 13.547 1.00 . A A . 72 LEU HD21 1 1
19 28300 1 1 76 LEU HD22 H -11.219 -3.715 13.562 1.00 . A A . 72 LEU HD22 1 1
19 28301 1 1 76 LEU HD23 H -12.119 -3.433 12.065 1.00 . A A . 72 LEU HD23 1 1
19 28302 1 1 76 LEU HG H -10.992 -5.597 11.977 1.00 . A A . 72 LEU HG 1 1
19 28303 1 1 76 LEU N N -12.840 -5.573 15.880 1.00 . A A . 72 LEU N 1 1
19 28304 1 1 76 LEU O O -13.665 -8.915 15.269 1.00 . A A . 72 LEU O 1 1
19 28305 1 1 77 GLY C C -10.154 -10.388 16.477 1.00 . A A . 73 GLY C 1 1
19 28306 1 1 77 GLY CA C -11.497 -9.747 16.877 1.00 . A A . 73 GLY CA 1 1
19 28307 1 1 77 GLY H H -11.098 -7.606 16.487 1.00 . A A . 73 GLY H 1 1
19 28308 1 1 77 GLY HA2 H -11.554 -9.645 17.975 1.00 . A A . 73 GLY HA2 1 1
19 28309 1 1 77 GLY HA3 H -12.306 -10.458 16.616 1.00 . A A . 73 GLY HA3 1 1
19 28310 1 1 77 GLY N N -11.707 -8.407 16.274 1.00 . A A . 73 GLY N 1 1
19 28311 1 1 77 GLY O O -10.115 -11.261 15.607 1.00 . A A . 73 GLY O 1 1
19 28312 1 1 78 TYR C C -6.930 -10.809 18.118 1.00 . A A . 74 TYR C 1 1
19 28313 1 1 78 TYR CA C -7.681 -10.434 16.803 1.00 . A A . 74 TYR CA 1 1
19 28314 1 1 78 TYR CB C -6.911 -9.335 16.013 1.00 . A A . 74 TYR CB 1 1
19 28315 1 1 78 TYR CD1 C -6.633 -10.009 13.575 1.00 . A A . 74 TYR CD1 1 1
19 28316 1 1 78 TYR CD2 C -8.231 -8.275 14.096 1.00 . A A . 74 TYR CD2 1 1
19 28317 1 1 78 TYR CE1 C -6.951 -9.892 12.222 1.00 . A A . 74 TYR CE1 1 1
19 28318 1 1 78 TYR CE2 C -8.553 -8.169 12.743 1.00 . A A . 74 TYR CE2 1 1
19 28319 1 1 78 TYR CG C -7.280 -9.204 14.523 1.00 . A A . 74 TYR CG 1 1
19 28320 1 1 78 TYR CZ C -7.915 -8.983 11.809 1.00 . A A . 74 TYR CZ 1 1
19 28321 1 1 78 TYR H H -9.227 -9.207 17.799 1.00 . A A . 74 TYR H 1 1
19 28322 1 1 78 TYR HA H -7.725 -11.342 16.165 1.00 . A A . 74 TYR HA 1 1
19 28323 1 1 78 TYR HB2 H -7.020 -8.355 16.519 1.00 . A A . 74 TYR HB2 1 1
19 28324 1 1 78 TYR HB3 H -5.824 -9.537 16.082 1.00 . A A . 74 TYR HB3 1 1
19 28325 1 1 78 TYR HD1 H -5.871 -10.705 13.883 1.00 . A A . 74 TYR HD1 1 1
19 28326 1 1 78 TYR HD2 H -8.731 -7.630 14.810 1.00 . A A . 74 TYR HD2 1 1
19 28327 1 1 78 TYR HE1 H -6.435 -10.509 11.499 1.00 . A A . 74 TYR HE1 1 1
19 28328 1 1 78 TYR HE2 H -9.297 -7.465 12.412 1.00 . A A . 74 TYR HE2 1 1
19 28329 1 1 78 TYR HH H -7.903 -9.660 10.000 1.00 . A A . 74 TYR HH 1 1
19 28330 1 1 78 TYR N N -9.059 -9.959 17.123 1.00 . A A . 74 TYR N 1 1
19 28331 1 1 78 TYR O O -6.842 -9.997 19.045 1.00 . A A . 74 TYR O 1 1
19 28332 1 1 78 TYR OH O -8.254 -8.885 10.484 1.00 . A A . 74 TYR OH 1 1
19 28333 1 1 79 LYS C C -4.160 -11.830 19.561 1.00 . A A . 75 LYS C 1 1
19 28334 1 1 79 LYS CA C -5.578 -12.481 19.385 1.00 . A A . 75 LYS CA 1 1
19 28335 1 1 79 LYS CB C -5.579 -14.039 19.468 1.00 . A A . 75 LYS CB 1 1
19 28336 1 1 79 LYS CD C -4.489 -16.306 18.802 1.00 . A A . 75 LYS CD 1 1
19 28337 1 1 79 LYS CE C -3.237 -16.895 18.125 1.00 . A A . 75 LYS CE 1 1
19 28338 1 1 79 LYS CG C -4.566 -14.789 18.565 1.00 . A A . 75 LYS CG 1 1
19 28339 1 1 79 LYS H H -6.464 -12.614 17.357 1.00 . A A . 75 LYS H 1 1
19 28340 1 1 79 LYS HA H -6.144 -12.149 20.280 1.00 . A A . 75 LYS HA 1 1
19 28341 1 1 79 LYS HB2 H -5.367 -14.312 20.520 1.00 . A A . 75 LYS HB2 1 1
19 28342 1 1 79 LYS HB3 H -6.601 -14.428 19.290 1.00 . A A . 75 LYS HB3 1 1
19 28343 1 1 79 LYS HD2 H -4.461 -16.508 19.892 1.00 . A A . 75 LYS HD2 1 1
19 28344 1 1 79 LYS HD3 H -5.418 -16.780 18.424 1.00 . A A . 75 LYS HD3 1 1
19 28345 1 1 79 LYS HE2 H -3.227 -16.639 17.042 1.00 . A A . 75 LYS HE2 1 1
19 28346 1 1 79 LYS HE3 H -2.319 -16.407 18.529 1.00 . A A . 75 LYS HE3 1 1
19 28347 1 1 79 LYS HG2 H -4.767 -14.571 17.496 1.00 . A A . 75 LYS HG2 1 1
19 28348 1 1 79 LYS HG3 H -3.560 -14.368 18.754 1.00 . A A . 75 LYS HG3 1 1
19 28349 1 1 79 LYS HZ1 H -2.356 -18.812 17.952 1.00 . A A . 75 LYS HZ1 1 1
19 28350 1 1 79 LYS HZ2 H -3.229 -18.612 19.332 1.00 . A A . 75 LYS HZ2 1 1
19 28351 1 1 79 LYS HZ3 H -4.006 -18.837 17.904 1.00 . A A . 75 LYS HZ3 1 1
19 28352 1 1 79 LYS N N -6.361 -12.030 18.192 1.00 . A A . 75 LYS N 1 1
19 28353 1 1 79 LYS NZ N -3.201 -18.366 18.335 1.00 . A A . 75 LYS NZ 1 1
19 28354 1 1 79 LYS O O -3.808 -11.434 20.675 1.00 . A A . 75 LYS O 1 1
19 28355 1 1 80 ASP C C -2.148 -9.644 18.094 1.00 . A A . 76 ASP C 1 1
19 28356 1 1 80 ASP CA C -2.002 -11.131 18.525 1.00 . A A . 76 ASP CA 1 1
19 28357 1 1 80 ASP CB C -1.056 -11.870 17.543 1.00 . A A . 76 ASP CB 1 1
19 28358 1 1 80 ASP CG C -0.471 -13.216 17.973 1.00 . A A . 76 ASP CG 1 1
19 28359 1 1 80 ASP H H -3.805 -11.944 17.581 1.00 . A A . 76 ASP H 1 1
19 28360 1 1 80 ASP HA H -1.567 -11.195 19.544 1.00 . A A . 76 ASP HA 1 1
19 28361 1 1 80 ASP HB2 H -1.561 -12.015 16.577 1.00 . A A . 76 ASP HB2 1 1
19 28362 1 1 80 ASP HB3 H -0.195 -11.217 17.309 1.00 . A A . 76 ASP HB3 1 1
19 28363 1 1 80 ASP N N -3.351 -11.748 18.486 1.00 . A A . 76 ASP N 1 1
19 28364 1 1 80 ASP O O -2.697 -9.362 17.023 1.00 . A A . 76 ASP O 1 1
19 28365 1 1 80 ASP OD1 O -1.215 -14.209 18.100 1.00 . A A . 76 ASP OD1 1 1
19 28366 1 1 80 ASP OD2 O 0.777 -13.308 18.059 1.00 . A A . 76 ASP OD2 1 1
19 28367 1 1 81 ILE C C -0.096 -6.809 18.677 1.00 . A A . 77 ILE C 1 1
19 28368 1 1 81 ILE CA C -1.594 -7.260 18.538 1.00 . A A . 77 ILE CA 1 1
19 28369 1 1 81 ILE CB C -2.587 -6.396 19.412 1.00 . A A . 77 ILE CB 1 1
19 28370 1 1 81 ILE CD1 C -4.972 -6.994 18.395 1.00 . A A . 77 ILE CD1 1 1
19 28371 1 1 81 ILE CG1 C -4.044 -6.921 19.620 1.00 . A A . 77 ILE CG1 1 1
19 28372 1 1 81 ILE CG2 C -2.627 -4.912 18.962 1.00 . A A . 77 ILE CG2 1 1
19 28373 1 1 81 ILE H H -1.280 -9.058 19.800 1.00 . A A . 77 ILE H 1 1
19 28374 1 1 81 ILE HA H -1.884 -7.145 17.471 1.00 . A A . 77 ILE HA 1 1
19 28375 1 1 81 ILE HB H -2.156 -6.392 20.433 1.00 . A A . 77 ILE HB 1 1
19 28376 1 1 81 ILE HD11 H -4.588 -7.697 17.634 1.00 . A A . 77 ILE HD11 1 1
19 28377 1 1 81 ILE HD12 H -5.979 -7.355 18.681 1.00 . A A . 77 ILE HD12 1 1
19 28378 1 1 81 ILE HD13 H -5.107 -6.010 17.914 1.00 . A A . 77 ILE HD13 1 1
19 28379 1 1 81 ILE HG12 H -4.005 -7.927 20.081 1.00 . A A . 77 ILE HG12 1 1
19 28380 1 1 81 ILE HG13 H -4.540 -6.300 20.392 1.00 . A A . 77 ILE HG13 1 1
19 28381 1 1 81 ILE HG21 H -1.625 -4.444 18.992 1.00 . A A . 77 ILE HG21 1 1
19 28382 1 1 81 ILE HG22 H -3.007 -4.803 17.930 1.00 . A A . 77 ILE HG22 1 1
19 28383 1 1 81 ILE HG23 H -3.276 -4.299 19.615 1.00 . A A . 77 ILE HG23 1 1
19 28384 1 1 81 ILE N N -1.638 -8.707 18.907 1.00 . A A . 77 ILE N 1 1
19 28385 1 1 81 ILE O O 0.326 -6.349 19.743 1.00 . A A . 77 ILE O 1 1
19 28386 1 1 82 ASN C C 2.518 -5.256 17.100 1.00 . A A . 78 ASN C 1 1
19 28387 1 1 82 ASN CA C 2.186 -6.671 17.679 1.00 . A A . 78 ASN CA 1 1
19 28388 1 1 82 ASN CB C 2.908 -7.859 16.977 1.00 . A A . 78 ASN CB 1 1
19 28389 1 1 82 ASN CG C 4.441 -7.855 17.063 1.00 . A A . 78 ASN CG 1 1
19 28390 1 1 82 ASN H H 0.286 -7.327 16.756 1.00 . A A . 78 ASN H 1 1
19 28391 1 1 82 ASN HA H 2.531 -6.698 18.735 1.00 . A A . 78 ASN HA 1 1
19 28392 1 1 82 ASN HB2 H 2.576 -8.808 17.438 1.00 . A A . 78 ASN HB2 1 1
19 28393 1 1 82 ASN HB3 H 2.585 -7.927 15.922 1.00 . A A . 78 ASN HB3 1 1
19 28394 1 1 82 ASN HD21 H 4.628 -8.815 15.296 1.00 . A A . 78 ASN HD21 1 1
19 28395 1 1 82 ASN HD22 H 6.143 -8.396 16.260 1.00 . A A . 78 ASN HD22 1 1
19 28396 1 1 82 ASN N N 0.723 -6.949 17.615 1.00 . A A . 78 ASN N 1 1
19 28397 1 1 82 ASN ND2 N 5.131 -8.460 16.127 1.00 . A A . 78 ASN ND2 1 1
19 28398 1 1 82 ASN O O 2.725 -5.084 15.894 1.00 . A A . 78 ASN O 1 1
19 28399 1 1 82 ASN OD1 O 5.049 -7.328 17.989 1.00 . A A . 78 ASN OD1 1 1
19 28400 1 1 83 VAL C C 4.605 -2.736 17.581 1.00 . A A . 79 VAL C 1 1
19 28401 1 1 83 VAL CA C 3.043 -2.869 17.594 1.00 . A A . 79 VAL CA 1 1
19 28402 1 1 83 VAL CB C 2.315 -1.798 18.475 1.00 . A A . 79 VAL CB 1 1
19 28403 1 1 83 VAL CG1 C 2.643 -1.814 19.986 1.00 . A A . 79 VAL CG1 1 1
19 28404 1 1 83 VAL CG2 C 2.556 -0.374 17.935 1.00 . A A . 79 VAL CG2 1 1
19 28405 1 1 83 VAL H H 2.352 -4.455 18.946 1.00 . A A . 79 VAL H 1 1
19 28406 1 1 83 VAL HA H 2.675 -2.682 16.568 1.00 . A A . 79 VAL HA 1 1
19 28407 1 1 83 VAL HB H 1.225 -1.987 18.385 1.00 . A A . 79 VAL HB 1 1
19 28408 1 1 83 VAL HG11 H 3.692 -1.523 20.189 1.00 . A A . 79 VAL HG11 1 1
19 28409 1 1 83 VAL HG12 H 1.995 -1.120 20.554 1.00 . A A . 79 VAL HG12 1 1
19 28410 1 1 83 VAL HG13 H 2.496 -2.815 20.430 1.00 . A A . 79 VAL HG13 1 1
19 28411 1 1 83 VAL HG21 H 2.065 0.392 18.556 1.00 . A A . 79 VAL HG21 1 1
19 28412 1 1 83 VAL HG22 H 3.632 -0.120 17.920 1.00 . A A . 79 VAL HG22 1 1
19 28413 1 1 83 VAL HG23 H 2.180 -0.262 16.901 1.00 . A A . 79 VAL HG23 1 1
19 28414 1 1 83 VAL N N 2.596 -4.237 17.975 1.00 . A A . 79 VAL N 1 1
19 28415 1 1 83 VAL O O 5.287 -3.045 18.563 1.00 . A A . 79 VAL O 1 1
19 28416 1 1 84 ARG C C 6.599 -0.284 15.865 1.00 . A A . 80 ARG C 1 1
19 28417 1 1 84 ARG CA C 6.572 -1.748 16.415 1.00 . A A . 80 ARG CA 1 1
19 28418 1 1 84 ARG CB C 7.378 -2.802 15.607 1.00 . A A . 80 ARG CB 1 1
19 28419 1 1 84 ARG CD C 9.427 -1.652 14.458 1.00 . A A . 80 ARG CD 1 1
19 28420 1 1 84 ARG CG C 8.915 -2.618 15.556 1.00 . A A . 80 ARG CG 1 1
19 28421 1 1 84 ARG CZ C 11.042 0.272 14.457 1.00 . A A . 80 ARG CZ 1 1
19 28422 1 1 84 ARG H H 4.486 -2.033 15.710 1.00 . A A . 80 ARG H 1 1
19 28423 1 1 84 ARG HA H 7.012 -1.743 17.435 1.00 . A A . 80 ARG HA 1 1
19 28424 1 1 84 ARG HB2 H 7.184 -3.793 16.069 1.00 . A A . 80 ARG HB2 1 1
19 28425 1 1 84 ARG HB3 H 6.972 -2.898 14.585 1.00 . A A . 80 ARG HB3 1 1
19 28426 1 1 84 ARG HD2 H 10.102 -2.220 13.786 1.00 . A A . 80 ARG HD2 1 1
19 28427 1 1 84 ARG HD3 H 8.595 -1.308 13.808 1.00 . A A . 80 ARG HD3 1 1
19 28428 1 1 84 ARG HE H 9.835 -0.110 15.975 1.00 . A A . 80 ARG HE 1 1
19 28429 1 1 84 ARG HG2 H 9.306 -2.370 16.563 1.00 . A A . 80 ARG HG2 1 1
19 28430 1 1 84 ARG HG3 H 9.365 -3.611 15.359 1.00 . A A . 80 ARG HG3 1 1
19 28431 1 1 84 ARG HH11 H 11.056 -0.727 12.760 1.00 . A A . 80 ARG HH11 1 1
19 28432 1 1 84 ARG HH12 H 12.161 0.732 12.867 1.00 . A A . 80 ARG HH12 1 1
19 28433 1 1 84 ARG HH21 H 10.996 1.564 15.946 1.00 . A A . 80 ARG HH21 1 1
19 28434 1 1 84 ARG HH22 H 12.132 1.913 14.557 1.00 . A A . 80 ARG HH22 1 1
19 28435 1 1 84 ARG N N 5.155 -2.202 16.476 1.00 . A A . 80 ARG N 1 1
19 28436 1 1 84 ARG NE N 10.110 -0.470 15.055 1.00 . A A . 80 ARG NE 1 1
19 28437 1 1 84 ARG NH1 N 11.497 0.052 13.250 1.00 . A A . 80 ARG NH1 1 1
19 28438 1 1 84 ARG NH2 N 11.518 1.294 15.101 1.00 . A A . 80 ARG NH2 1 1
19 28439 1 1 84 ARG O O 6.288 -0.032 14.697 1.00 . A A . 80 ARG O 1 1
19 28440 1 1 85 VAL C C 8.269 2.642 15.843 1.00 . A A . 81 VAL C 1 1
19 28441 1 1 85 VAL CA C 6.884 2.145 16.387 1.00 . A A . 81 VAL CA 1 1
19 28442 1 1 85 VAL CB C 6.413 2.981 17.636 1.00 . A A . 81 VAL CB 1 1
19 28443 1 1 85 VAL CG1 C 6.180 4.474 17.298 1.00 . A A . 81 VAL CG1 1 1
19 28444 1 1 85 VAL CG2 C 5.118 2.482 18.324 1.00 . A A . 81 VAL CG2 1 1
19 28445 1 1 85 VAL H H 7.125 0.374 17.684 1.00 . A A . 81 VAL H 1 1
19 28446 1 1 85 VAL HA H 6.113 2.294 15.604 1.00 . A A . 81 VAL HA 1 1
19 28447 1 1 85 VAL HB H 7.217 2.935 18.398 1.00 . A A . 81 VAL HB 1 1
19 28448 1 1 85 VAL HG11 H 7.101 4.972 16.946 1.00 . A A . 81 VAL HG11 1 1
19 28449 1 1 85 VAL HG12 H 5.426 4.615 16.502 1.00 . A A . 81 VAL HG12 1 1
19 28450 1 1 85 VAL HG13 H 5.840 5.061 18.173 1.00 . A A . 81 VAL HG13 1 1
19 28451 1 1 85 VAL HG21 H 4.821 3.125 19.175 1.00 . A A . 81 VAL HG21 1 1
19 28452 1 1 85 VAL HG22 H 4.260 2.443 17.629 1.00 . A A . 81 VAL HG22 1 1
19 28453 1 1 85 VAL HG23 H 5.237 1.466 18.743 1.00 . A A . 81 VAL HG23 1 1
19 28454 1 1 85 VAL N N 6.963 0.687 16.722 1.00 . A A . 81 VAL N 1 1
19 28455 1 1 85 VAL O O 9.300 2.448 16.500 1.00 . A A . 81 VAL O 1 1
19 28456 1 1 86 ASN C C 9.289 5.582 14.204 1.00 . A A . 82 ASN C 1 1
19 28457 1 1 86 ASN CA C 9.509 4.030 14.170 1.00 . A A . 82 ASN CA 1 1
19 28458 1 1 86 ASN CB C 9.866 3.430 12.778 1.00 . A A . 82 ASN CB 1 1
19 28459 1 1 86 ASN CG C 11.307 3.654 12.321 1.00 . A A . 82 ASN CG 1 1
19 28460 1 1 86 ASN H H 7.372 3.431 14.217 1.00 . A A . 82 ASN H 1 1
19 28461 1 1 86 ASN HA H 10.373 3.839 14.838 1.00 . A A . 82 ASN HA 1 1
19 28462 1 1 86 ASN HB2 H 9.712 2.336 12.772 1.00 . A A . 82 ASN HB2 1 1
19 28463 1 1 86 ASN HB3 H 9.169 3.798 12.010 1.00 . A A . 82 ASN HB3 1 1
19 28464 1 1 86 ASN HD21 H 10.702 4.639 10.670 1.00 . A A . 82 ASN HD21 1 1
19 28465 1 1 86 ASN HD22 H 12.515 4.497 11.005 1.00 . A A . 82 ASN HD22 1 1
19 28466 1 1 86 ASN N N 8.297 3.312 14.673 1.00 . A A . 82 ASN N 1 1
19 28467 1 1 86 ASN ND2 N 11.530 4.382 11.253 1.00 . A A . 82 ASN ND2 1 1
19 28468 1 1 86 ASN O O 9.119 6.231 13.168 1.00 . A A . 82 ASN O 1 1
19 28469 1 1 86 ASN OD1 O 12.247 3.129 12.916 1.00 . A A . 82 ASN OD1 1 1
19 28470 1 1 87 GLY C C 7.403 7.922 15.286 1.00 . A A . 83 GLY C 1 1
19 28471 1 1 87 GLY CA C 8.875 7.596 15.622 1.00 . A A . 83 GLY CA 1 1
19 28472 1 1 87 GLY H H 9.363 5.521 16.205 1.00 . A A . 83 GLY H 1 1
19 28473 1 1 87 GLY HA2 H 9.023 7.863 16.687 1.00 . A A . 83 GLY HA2 1 1
19 28474 1 1 87 GLY HA3 H 9.565 8.266 15.074 1.00 . A A . 83 GLY HA3 1 1
19 28475 1 1 87 GLY N N 9.263 6.171 15.419 1.00 . A A . 83 GLY N 1 1
19 28476 1 1 87 GLY O O 6.499 7.654 16.079 1.00 . A A . 83 GLY O 1 1
19 28477 1 1 88 THR C C 5.160 7.574 12.699 1.00 . A A . 84 THR C 1 1
19 28478 1 1 88 THR CA C 5.803 8.732 13.553 1.00 . A A . 84 THR CA 1 1
19 28479 1 1 88 THR CB C 5.681 10.128 12.852 1.00 . A A . 84 THR CB 1 1
19 28480 1 1 88 THR CG2 C 6.455 11.304 13.472 1.00 . A A . 84 THR CG2 1 1
19 28481 1 1 88 THR H H 7.987 8.389 13.445 1.00 . A A . 84 THR H 1 1
19 28482 1 1 88 THR HA H 5.126 8.822 14.426 1.00 . A A . 84 THR HA 1 1
19 28483 1 1 88 THR HB H 4.608 10.399 12.905 1.00 . A A . 84 THR HB 1 1
19 28484 1 1 88 THR HG1 H 5.376 10.646 11.019 1.00 . A A . 84 THR HG1 1 1
19 28485 1 1 88 THR HG21 H 6.147 12.271 13.038 1.00 . A A . 84 THR HG21 1 1
19 28486 1 1 88 THR HG22 H 6.299 11.361 14.564 1.00 . A A . 84 THR HG22 1 1
19 28487 1 1 88 THR HG23 H 7.543 11.203 13.310 1.00 . A A . 84 THR HG23 1 1
19 28488 1 1 88 THR N N 7.183 8.463 14.078 1.00 . A A . 84 THR N 1 1
19 28489 1 1 88 THR O O 3.967 7.651 12.386 1.00 . A A . 84 THR O 1 1
19 28490 1 1 88 THR OG1 O 6.036 10.082 11.472 1.00 . A A . 84 THR OG1 1 1
19 28491 1 1 89 GLU C C 4.934 4.249 12.747 1.00 . A A . 85 GLU C 1 1
19 28492 1 1 89 GLU CA C 5.374 5.296 11.673 1.00 . A A . 85 GLU CA 1 1
19 28493 1 1 89 GLU CB C 6.454 4.666 10.759 1.00 . A A . 85 GLU CB 1 1
19 28494 1 1 89 GLU CD C 8.245 4.855 8.948 1.00 . A A . 85 GLU CD 1 1
19 28495 1 1 89 GLU CG C 7.010 5.494 9.574 1.00 . A A . 85 GLU CG 1 1
19 28496 1 1 89 GLU H H 6.890 6.561 12.651 1.00 . A A . 85 GLU H 1 1
19 28497 1 1 89 GLU HA H 4.522 5.567 11.023 1.00 . A A . 85 GLU HA 1 1
19 28498 1 1 89 GLU HB2 H 7.296 4.378 11.405 1.00 . A A . 85 GLU HB2 1 1
19 28499 1 1 89 GLU HB3 H 6.072 3.708 10.352 1.00 . A A . 85 GLU HB3 1 1
19 28500 1 1 89 GLU HG2 H 6.243 5.623 8.791 1.00 . A A . 85 GLU HG2 1 1
19 28501 1 1 89 GLU HG3 H 7.295 6.510 9.897 1.00 . A A . 85 GLU HG3 1 1
19 28502 1 1 89 GLU N N 5.912 6.510 12.342 1.00 . A A . 85 GLU N 1 1
19 28503 1 1 89 GLU O O 5.767 3.654 13.443 1.00 . A A . 85 GLU O 1 1
19 28504 1 1 89 GLU OE1 O 9.338 4.934 9.554 1.00 . A A . 85 GLU OE1 1 1
19 28505 1 1 89 GLU OE2 O 8.125 4.273 7.851 1.00 . A A . 85 GLU OE2 1 1
19 28506 1 1 90 VAL C C 2.658 1.734 12.934 1.00 . A A . 86 VAL C 1 1
19 28507 1 1 90 VAL CA C 3.074 2.970 13.795 1.00 . A A . 86 VAL CA 1 1
19 28508 1 1 90 VAL CB C 1.947 3.627 14.673 1.00 . A A . 86 VAL CB 1 1
19 28509 1 1 90 VAL CG1 C 0.983 2.641 15.368 1.00 . A A . 86 VAL CG1 1 1
19 28510 1 1 90 VAL CG2 C 2.517 4.534 15.784 1.00 . A A . 86 VAL CG2 1 1
19 28511 1 1 90 VAL H H 3.027 4.592 12.263 1.00 . A A . 86 VAL H 1 1
19 28512 1 1 90 VAL HA H 3.848 2.623 14.509 1.00 . A A . 86 VAL HA 1 1
19 28513 1 1 90 VAL HB H 1.325 4.271 14.022 1.00 . A A . 86 VAL HB 1 1
19 28514 1 1 90 VAL HG11 H 1.517 1.941 16.036 1.00 . A A . 86 VAL HG11 1 1
19 28515 1 1 90 VAL HG12 H 0.217 3.163 15.972 1.00 . A A . 86 VAL HG12 1 1
19 28516 1 1 90 VAL HG13 H 0.425 2.038 14.631 1.00 . A A . 86 VAL HG13 1 1
19 28517 1 1 90 VAL HG21 H 1.728 5.138 16.268 1.00 . A A . 86 VAL HG21 1 1
19 28518 1 1 90 VAL HG22 H 3.018 3.962 16.584 1.00 . A A . 86 VAL HG22 1 1
19 28519 1 1 90 VAL HG23 H 3.269 5.238 15.384 1.00 . A A . 86 VAL HG23 1 1
19 28520 1 1 90 VAL N N 3.625 4.004 12.865 1.00 . A A . 86 VAL N 1 1
19 28521 1 1 90 VAL O O 1.593 1.762 12.308 1.00 . A A . 86 VAL O 1 1
19 28522 1 1 91 LYS C C 2.379 -1.579 13.384 1.00 . A A . 87 LYS C 1 1
19 28523 1 1 91 LYS CA C 3.052 -0.655 12.325 1.00 . A A . 87 LYS CA 1 1
19 28524 1 1 91 LYS CB C 4.181 -1.354 11.507 1.00 . A A . 87 LYS CB 1 1
19 28525 1 1 91 LYS CD C 5.854 -3.353 11.864 1.00 . A A . 87 LYS CD 1 1
19 28526 1 1 91 LYS CE C 4.997 -4.463 12.519 1.00 . A A . 87 LYS CE 1 1
19 28527 1 1 91 LYS CG C 5.434 -1.909 12.242 1.00 . A A . 87 LYS CG 1 1
19 28528 1 1 91 LYS H H 4.371 0.769 13.403 1.00 . A A . 87 LYS H 1 1
19 28529 1 1 91 LYS HA H 2.293 -0.459 11.551 1.00 . A A . 87 LYS HA 1 1
19 28530 1 1 91 LYS HB2 H 3.701 -2.166 10.926 1.00 . A A . 87 LYS HB2 1 1
19 28531 1 1 91 LYS HB3 H 4.519 -0.654 10.718 1.00 . A A . 87 LYS HB3 1 1
19 28532 1 1 91 LYS HD2 H 5.858 -3.455 10.760 1.00 . A A . 87 LYS HD2 1 1
19 28533 1 1 91 LYS HD3 H 6.914 -3.485 12.161 1.00 . A A . 87 LYS HD3 1 1
19 28534 1 1 91 LYS HE2 H 4.970 -4.336 13.625 1.00 . A A . 87 LYS HE2 1 1
19 28535 1 1 91 LYS HE3 H 3.933 -4.348 12.212 1.00 . A A . 87 LYS HE3 1 1
19 28536 1 1 91 LYS HG2 H 6.279 -1.219 12.046 1.00 . A A . 87 LYS HG2 1 1
19 28537 1 1 91 LYS HG3 H 5.305 -1.840 13.335 1.00 . A A . 87 LYS HG3 1 1
19 28538 1 1 91 LYS HZ1 H 6.503 -5.953 12.436 1.00 . A A . 87 LYS HZ1 1 1
19 28539 1 1 91 LYS HZ2 H 5.040 -6.655 12.557 1.00 . A A . 87 LYS HZ2 1 1
19 28540 1 1 91 LYS HZ3 H 5.510 -5.992 11.139 1.00 . A A . 87 LYS HZ3 1 1
19 28541 1 1 91 LYS N N 3.471 0.649 12.920 1.00 . A A . 87 LYS N 1 1
19 28542 1 1 91 LYS NZ N 5.529 -5.811 12.150 1.00 . A A . 87 LYS NZ 1 1
19 28543 1 1 91 LYS O O 3.072 -2.216 14.187 1.00 . A A . 87 LYS O 1 1
19 28544 1 1 92 ILE C C 0.050 -3.948 13.390 1.00 . A A . 88 ILE C 1 1
19 28545 1 1 92 ILE CA C 0.313 -2.661 14.245 1.00 . A A . 88 ILE CA 1 1
19 28546 1 1 92 ILE CB C -0.965 -2.076 14.934 1.00 . A A . 88 ILE CB 1 1
19 28547 1 1 92 ILE CD1 C -1.996 0.144 15.765 1.00 . A A . 88 ILE CD1 1 1
19 28548 1 1 92 ILE CG1 C -0.740 -0.733 15.692 1.00 . A A . 88 ILE CG1 1 1
19 28549 1 1 92 ILE CG2 C -1.550 -3.093 15.951 1.00 . A A . 88 ILE CG2 1 1
19 28550 1 1 92 ILE H H 0.535 -1.000 12.774 1.00 . A A . 88 ILE H 1 1
19 28551 1 1 92 ILE HA H 0.967 -2.939 15.096 1.00 . A A . 88 ILE HA 1 1
19 28552 1 1 92 ILE HB H -1.714 -1.906 14.134 1.00 . A A . 88 ILE HB 1 1
19 28553 1 1 92 ILE HD11 H -2.385 0.356 14.754 1.00 . A A . 88 ILE HD11 1 1
19 28554 1 1 92 ILE HD12 H -2.811 -0.325 16.347 1.00 . A A . 88 ILE HD12 1 1
19 28555 1 1 92 ILE HD13 H -1.782 1.123 16.227 1.00 . A A . 88 ILE HD13 1 1
19 28556 1 1 92 ILE HG12 H -0.334 -0.905 16.708 1.00 . A A . 88 ILE HG12 1 1
19 28557 1 1 92 ILE HG13 H 0.040 -0.133 15.191 1.00 . A A . 88 ILE HG13 1 1
19 28558 1 1 92 ILE HG21 H -1.888 -4.022 15.459 1.00 . A A . 88 ILE HG21 1 1
19 28559 1 1 92 ILE HG22 H -0.808 -3.392 16.717 1.00 . A A . 88 ILE HG22 1 1
19 28560 1 1 92 ILE HG23 H -2.422 -2.689 16.497 1.00 . A A . 88 ILE HG23 1 1
19 28561 1 1 92 ILE N N 1.036 -1.678 13.379 1.00 . A A . 88 ILE N 1 1
19 28562 1 1 92 ILE O O -0.816 -3.980 12.509 1.00 . A A . 88 ILE O 1 1
19 28563 1 1 93 GLU C C -0.307 -7.203 13.867 1.00 . A A . 89 GLU C 1 1
19 28564 1 1 93 GLU CA C 0.699 -6.338 13.058 1.00 . A A . 89 GLU CA 1 1
19 28565 1 1 93 GLU CB C 2.142 -6.900 13.033 1.00 . A A . 89 GLU CB 1 1
19 28566 1 1 93 GLU CD C 3.682 -8.903 13.160 1.00 . A A . 89 GLU CD 1 1
19 28567 1 1 93 GLU CG C 2.357 -8.382 12.633 1.00 . A A . 89 GLU CG 1 1
19 28568 1 1 93 GLU H H 1.485 -4.853 14.461 1.00 . A A . 89 GLU H 1 1
19 28569 1 1 93 GLU HA H 0.367 -6.263 12.008 1.00 . A A . 89 GLU HA 1 1
19 28570 1 1 93 GLU HB2 H 2.743 -6.280 12.346 1.00 . A A . 89 GLU HB2 1 1
19 28571 1 1 93 GLU HB3 H 2.599 -6.743 14.030 1.00 . A A . 89 GLU HB3 1 1
19 28572 1 1 93 GLU HG2 H 1.562 -9.028 13.048 1.00 . A A . 89 GLU HG2 1 1
19 28573 1 1 93 GLU HG3 H 2.324 -8.519 11.539 1.00 . A A . 89 GLU HG3 1 1
19 28574 1 1 93 GLU N N 0.834 -4.996 13.675 1.00 . A A . 89 GLU N 1 1
19 28575 1 1 93 GLU O O 0.003 -7.686 14.962 1.00 . A A . 89 GLU O 1 1
19 28576 1 1 93 GLU OE1 O 4.729 -8.281 12.870 1.00 . A A . 89 GLU OE1 1 1
19 28577 1 1 93 GLU OE2 O 3.670 -9.885 13.935 1.00 . A A . 89 GLU OE2 1 1
19 28578 1 1 94 VAL C C -2.672 -9.628 13.269 1.00 . A A . 90 VAL C 1 1
19 28579 1 1 94 VAL CA C -2.557 -8.240 13.957 1.00 . A A . 90 VAL CA 1 1
19 28580 1 1 94 VAL CB C -3.939 -7.538 14.112 1.00 . A A . 90 VAL CB 1 1
19 28581 1 1 94 VAL CG1 C -3.880 -6.293 15.002 1.00 . A A . 90 VAL CG1 1 1
19 28582 1 1 94 VAL CG2 C -4.681 -7.173 12.814 1.00 . A A . 90 VAL CG2 1 1
19 28583 1 1 94 VAL H H -1.654 -6.958 12.390 1.00 . A A . 90 VAL H 1 1
19 28584 1 1 94 VAL HA H -2.240 -8.421 14.996 1.00 . A A . 90 VAL HA 1 1
19 28585 1 1 94 VAL HB H -4.578 -8.257 14.656 1.00 . A A . 90 VAL HB 1 1
19 28586 1 1 94 VAL HG11 H -3.351 -6.482 15.951 1.00 . A A . 90 VAL HG11 1 1
19 28587 1 1 94 VAL HG12 H -3.361 -5.459 14.496 1.00 . A A . 90 VAL HG12 1 1
19 28588 1 1 94 VAL HG13 H -4.897 -5.958 15.264 1.00 . A A . 90 VAL HG13 1 1
19 28589 1 1 94 VAL HG21 H -5.731 -6.901 13.023 1.00 . A A . 90 VAL HG21 1 1
19 28590 1 1 94 VAL HG22 H -4.204 -6.328 12.290 1.00 . A A . 90 VAL HG22 1 1
19 28591 1 1 94 VAL HG23 H -4.725 -8.025 12.116 1.00 . A A . 90 VAL HG23 1 1
19 28592 1 1 94 VAL N N -1.509 -7.404 13.311 1.00 . A A . 90 VAL N 1 1
19 28593 1 1 94 VAL O O -2.806 -9.725 12.046 1.00 . A A . 90 VAL O 1 1
19 28594 1 1 95 ARG C C -3.785 -12.932 14.272 1.00 . A A . 91 ARG C 1 1
19 28595 1 1 95 ARG CA C -2.688 -12.098 13.531 1.00 . A A . 91 ARG CA 1 1
19 28596 1 1 95 ARG CB C -1.276 -12.753 13.589 1.00 . A A . 91 ARG CB 1 1
19 28597 1 1 95 ARG CD C 1.192 -12.800 12.672 1.00 . A A . 91 ARG CD 1 1
19 28598 1 1 95 ARG CG C -0.218 -12.162 12.613 1.00 . A A . 91 ARG CG 1 1
19 28599 1 1 95 ARG CZ C 2.079 -12.509 15.006 1.00 . A A . 91 ARG CZ 1 1
19 28600 1 1 95 ARG H H -2.528 -10.470 15.069 1.00 . A A . 91 ARG H 1 1
19 28601 1 1 95 ARG HA H -2.974 -12.081 12.460 1.00 . A A . 91 ARG HA 1 1
19 28602 1 1 95 ARG HB2 H -0.901 -12.699 14.625 1.00 . A A . 91 ARG HB2 1 1
19 28603 1 1 95 ARG HB3 H -1.374 -13.835 13.375 1.00 . A A . 91 ARG HB3 1 1
19 28604 1 1 95 ARG HD2 H 1.142 -13.904 12.751 1.00 . A A . 91 ARG HD2 1 1
19 28605 1 1 95 ARG HD3 H 1.688 -12.636 11.694 1.00 . A A . 91 ARG HD3 1 1
19 28606 1 1 95 ARG HE H 2.619 -11.319 13.553 1.00 . A A . 91 ARG HE 1 1
19 28607 1 1 95 ARG HG2 H -0.607 -12.269 11.584 1.00 . A A . 91 ARG HG2 1 1
19 28608 1 1 95 ARG HG3 H -0.136 -11.066 12.757 1.00 . A A . 91 ARG HG3 1 1
19 28609 1 1 95 ARG HH11 H 0.989 -14.116 14.812 1.00 . A A . 91 ARG HH11 1 1
19 28610 1 1 95 ARG HH12 H 1.339 -13.569 16.538 1.00 . A A . 91 ARG HH12 1 1
19 28611 1 1 95 ARG HH21 H 3.155 -10.903 15.345 1.00 . A A . 91 ARG HH21 1 1
19 28612 1 1 95 ARG HH22 H 2.676 -11.952 16.810 1.00 . A A . 91 ARG HH22 1 1
19 28613 1 1 95 ARG N N -2.628 -10.705 14.066 1.00 . A A . 91 ARG N 1 1
19 28614 1 1 95 ARG NE N 2.062 -12.183 13.718 1.00 . A A . 91 ARG NE 1 1
19 28615 1 1 95 ARG NH1 N 1.505 -13.572 15.499 1.00 . A A . 91 ARG NH1 1 1
19 28616 1 1 95 ARG NH2 N 2.699 -11.710 15.815 1.00 . A A . 91 ARG NH2 1 1
19 28617 1 1 95 ARG O O -3.868 -12.934 15.505 1.00 . A A . 91 ARG O 1 1
19 28618 1 1 96 VAL C C -5.073 -15.886 14.455 1.00 . A A . 92 VAL C 1 1
19 28619 1 1 96 VAL CA C -5.705 -14.524 14.083 1.00 . A A . 92 VAL CA 1 1
19 28620 1 1 96 VAL CB C -6.915 -14.686 13.095 1.00 . A A . 92 VAL CB 1 1
19 28621 1 1 96 VAL CG1 C -8.074 -15.529 13.676 1.00 . A A . 92 VAL CG1 1 1
19 28622 1 1 96 VAL CG2 C -7.559 -13.355 12.646 1.00 . A A . 92 VAL CG2 1 1
19 28623 1 1 96 VAL H H -4.567 -13.468 12.499 1.00 . A A . 92 VAL H 1 1
19 28624 1 1 96 VAL HA H -6.090 -14.068 15.017 1.00 . A A . 92 VAL HA 1 1
19 28625 1 1 96 VAL HB H -6.550 -15.195 12.181 1.00 . A A . 92 VAL HB 1 1
19 28626 1 1 96 VAL HG11 H -7.752 -16.547 13.961 1.00 . A A . 92 VAL HG11 1 1
19 28627 1 1 96 VAL HG12 H -8.515 -15.064 14.579 1.00 . A A . 92 VAL HG12 1 1
19 28628 1 1 96 VAL HG13 H -8.898 -15.658 12.947 1.00 . A A . 92 VAL HG13 1 1
19 28629 1 1 96 VAL HG21 H -8.403 -13.506 11.947 1.00 . A A . 92 VAL HG21 1 1
19 28630 1 1 96 VAL HG22 H -7.948 -12.762 13.498 1.00 . A A . 92 VAL HG22 1 1
19 28631 1 1 96 VAL HG23 H -6.836 -12.717 12.111 1.00 . A A . 92 VAL HG23 1 1
19 28632 1 1 96 VAL N N -4.622 -13.668 13.509 1.00 . A A . 92 VAL N 1 1
19 28633 1 1 96 VAL O O -5.334 -16.450 15.520 1.00 . A A . 92 VAL O 1 1
20 28634 1 1 5 LYS C C 1.102 11.780 5.378 1.00 . A A . 1 LYS C 1 1
20 28635 1 1 5 LYS CA C 1.947 13.032 4.958 1.00 . A A . 1 LYS CA 1 1
20 28636 1 1 5 LYS CB C 1.701 13.505 3.496 1.00 . A A . 1 LYS CB 1 1
20 28637 1 1 5 LYS CD C 0.475 15.798 3.128 1.00 . A A . 1 LYS CD 1 1
20 28638 1 1 5 LYS CE C 0.879 16.603 4.382 1.00 . A A . 1 LYS CE 1 1
20 28639 1 1 5 LYS CG C 0.363 14.257 3.257 1.00 . A A . 1 LYS CG 1 1
20 28640 1 1 5 LYS H H 3.780 13.390 6.176 1.00 . A A . 1 LYS H 1 1
20 28641 1 1 5 LYS HA H 1.604 13.873 5.577 1.00 . A A . 1 LYS HA 1 1
20 28642 1 1 5 LYS HB2 H 2.551 14.123 3.145 1.00 . A A . 1 LYS HB2 1 1
20 28643 1 1 5 LYS HB3 H 1.734 12.613 2.845 1.00 . A A . 1 LYS HB3 1 1
20 28644 1 1 5 LYS HD2 H 1.205 16.018 2.323 1.00 . A A . 1 LYS HD2 1 1
20 28645 1 1 5 LYS HD3 H -0.476 16.198 2.725 1.00 . A A . 1 LYS HD3 1 1
20 28646 1 1 5 LYS HE2 H 1.827 16.200 4.805 1.00 . A A . 1 LYS HE2 1 1
20 28647 1 1 5 LYS HE3 H 1.139 17.638 4.073 1.00 . A A . 1 LYS HE3 1 1
20 28648 1 1 5 LYS HG2 H -0.079 13.874 2.315 1.00 . A A . 1 LYS HG2 1 1
20 28649 1 1 5 LYS HG3 H -0.389 13.984 4.022 1.00 . A A . 1 LYS HG3 1 1
20 28650 1 1 5 LYS HZ1 H -1.159 16.730 5.086 1.00 . A A . 1 LYS HZ1 1 1
20 28651 1 1 5 LYS HZ2 H -0.175 15.782 6.049 1.00 . A A . 1 LYS HZ2 1 1
20 28652 1 1 5 LYS HZ3 H -0.056 17.376 6.137 1.00 . A A . 1 LYS HZ3 1 1
20 28653 1 1 5 LYS N N 3.385 12.929 5.340 1.00 . A A . 1 LYS N 1 1
20 28654 1 1 5 LYS NZ N -0.183 16.643 5.427 1.00 . A A . 1 LYS NZ 1 1
20 28655 1 1 5 LYS O O 1.477 10.655 5.040 1.00 . A A . 1 LYS O 1 1
20 28656 1 1 6 VAL C C -1.290 9.763 5.638 1.00 . A A . 2 VAL C 1 1
20 28657 1 1 6 VAL CA C -0.865 10.869 6.673 1.00 . A A . 2 VAL CA 1 1
20 28658 1 1 6 VAL CB C -2.061 11.500 7.484 1.00 . A A . 2 VAL CB 1 1
20 28659 1 1 6 VAL CG1 C -3.237 10.557 7.842 1.00 . A A . 2 VAL CG1 1 1
20 28660 1 1 6 VAL CG2 C -1.599 12.117 8.826 1.00 . A A . 2 VAL CG2 1 1
20 28661 1 1 6 VAL H H -0.169 12.948 6.415 1.00 . A A . 2 VAL H 1 1
20 28662 1 1 6 VAL HA H -0.219 10.382 7.432 1.00 . A A . 2 VAL HA 1 1
20 28663 1 1 6 VAL HB H -2.502 12.310 6.868 1.00 . A A . 2 VAL HB 1 1
20 28664 1 1 6 VAL HG11 H -2.929 9.697 8.459 1.00 . A A . 2 VAL HG11 1 1
20 28665 1 1 6 VAL HG12 H -4.037 11.089 8.391 1.00 . A A . 2 VAL HG12 1 1
20 28666 1 1 6 VAL HG13 H -3.719 10.148 6.936 1.00 . A A . 2 VAL HG13 1 1
20 28667 1 1 6 VAL HG21 H -2.413 12.658 9.343 1.00 . A A . 2 VAL HG21 1 1
20 28668 1 1 6 VAL HG22 H -1.216 11.354 9.530 1.00 . A A . 2 VAL HG22 1 1
20 28669 1 1 6 VAL HG23 H -0.785 12.849 8.690 1.00 . A A . 2 VAL HG23 1 1
20 28670 1 1 6 VAL N N -0.040 11.977 6.078 1.00 . A A . 2 VAL N 1 1
20 28671 1 1 6 VAL O O -2.126 9.973 4.757 1.00 . A A . 2 VAL O 1 1
20 28672 1 1 7 ASP C C -1.307 6.219 5.608 1.00 . A A . 3 ASP C 1 1
20 28673 1 1 7 ASP CA C -0.793 7.455 4.830 1.00 . A A . 3 ASP CA 1 1
20 28674 1 1 7 ASP CB C 0.646 7.255 4.283 1.00 . A A . 3 ASP CB 1 1
20 28675 1 1 7 ASP CG C 0.860 6.199 3.201 1.00 . A A . 3 ASP CG 1 1
20 28676 1 1 7 ASP H H 0.138 8.630 6.415 1.00 . A A . 3 ASP H 1 1
20 28677 1 1 7 ASP HA H -1.475 7.686 3.989 1.00 . A A . 3 ASP HA 1 1
20 28678 1 1 7 ASP HB2 H 1.027 8.217 3.901 1.00 . A A . 3 ASP HB2 1 1
20 28679 1 1 7 ASP HB3 H 1.326 6.988 5.108 1.00 . A A . 3 ASP HB3 1 1
20 28680 1 1 7 ASP N N -0.671 8.585 5.783 1.00 . A A . 3 ASP N 1 1
20 28681 1 1 7 ASP O O -0.544 5.668 6.403 1.00 . A A . 3 ASP O 1 1
20 28682 1 1 7 ASP OD1 O 0.441 5.032 3.374 1.00 . A A . 3 ASP OD1 1 1
20 28683 1 1 7 ASP OD2 O 1.495 6.543 2.180 1.00 . A A . 3 ASP OD2 1 1
20 28684 1 1 8 ILE C C -2.660 3.307 4.863 1.00 . A A . 4 ILE C 1 1
20 28685 1 1 8 ILE CA C -2.980 4.416 5.920 1.00 . A A . 4 ILE CA 1 1
20 28686 1 1 8 ILE CB C -4.444 4.365 6.500 1.00 . A A . 4 ILE CB 1 1
20 28687 1 1 8 ILE CD1 C -6.994 4.406 5.988 1.00 . A A . 4 ILE CD1 1 1
20 28688 1 1 8 ILE CG1 C -5.583 4.875 5.572 1.00 . A A . 4 ILE CG1 1 1
20 28689 1 1 8 ILE CG2 C -4.531 5.044 7.889 1.00 . A A . 4 ILE CG2 1 1
20 28690 1 1 8 ILE H H -3.011 6.173 4.567 1.00 . A A . 4 ILE H 1 1
20 28691 1 1 8 ILE HA H -2.344 4.171 6.800 1.00 . A A . 4 ILE HA 1 1
20 28692 1 1 8 ILE HB H -4.649 3.292 6.682 1.00 . A A . 4 ILE HB 1 1
20 28693 1 1 8 ILE HD11 H -7.771 4.731 5.274 1.00 . A A . 4 ILE HD11 1 1
20 28694 1 1 8 ILE HD12 H -7.054 3.303 6.047 1.00 . A A . 4 ILE HD12 1 1
20 28695 1 1 8 ILE HD13 H -7.298 4.803 6.972 1.00 . A A . 4 ILE HD13 1 1
20 28696 1 1 8 ILE HG12 H -5.557 5.980 5.502 1.00 . A A . 4 ILE HG12 1 1
20 28697 1 1 8 ILE HG13 H -5.399 4.525 4.539 1.00 . A A . 4 ILE HG13 1 1
20 28698 1 1 8 ILE HG21 H -3.839 4.578 8.613 1.00 . A A . 4 ILE HG21 1 1
20 28699 1 1 8 ILE HG22 H -4.287 6.122 7.832 1.00 . A A . 4 ILE HG22 1 1
20 28700 1 1 8 ILE HG23 H -5.536 4.963 8.341 1.00 . A A . 4 ILE HG23 1 1
20 28701 1 1 8 ILE N N -2.550 5.748 5.383 1.00 . A A . 4 ILE N 1 1
20 28702 1 1 8 ILE O O -3.478 2.988 3.995 1.00 . A A . 4 ILE O 1 1
20 28703 1 1 9 THR C C -1.502 0.238 4.815 1.00 . A A . 5 THR C 1 1
20 28704 1 1 9 THR CA C -1.041 1.562 4.117 1.00 . A A . 5 THR CA 1 1
20 28705 1 1 9 THR CB C 0.476 1.684 3.772 1.00 . A A . 5 THR CB 1 1
20 28706 1 1 9 THR CG2 C 1.083 0.431 3.118 1.00 . A A . 5 THR CG2 1 1
20 28707 1 1 9 THR H H -0.827 3.101 5.682 1.00 . A A . 5 THR H 1 1
20 28708 1 1 9 THR HA H -1.550 1.630 3.138 1.00 . A A . 5 THR HA 1 1
20 28709 1 1 9 THR HB H 1.060 1.920 4.685 1.00 . A A . 5 THR HB 1 1
20 28710 1 1 9 THR HG1 H 0.533 3.629 3.170 1.00 . A A . 5 THR HG1 1 1
20 28711 1 1 9 THR HG21 H 2.132 0.609 2.820 1.00 . A A . 5 THR HG21 1 1
20 28712 1 1 9 THR HG22 H 1.078 -0.440 3.798 1.00 . A A . 5 THR HG22 1 1
20 28713 1 1 9 THR HG23 H 0.533 0.146 2.200 1.00 . A A . 5 THR HG23 1 1
20 28714 1 1 9 THR N N -1.455 2.713 4.964 1.00 . A A . 5 THR N 1 1
20 28715 1 1 9 THR O O -0.938 -0.203 5.824 1.00 . A A . 5 THR O 1 1
20 28716 1 1 9 THR OG1 O 0.677 2.713 2.796 1.00 . A A . 5 THR OG1 1 1
20 28717 1 1 10 ILE C C -2.729 -2.823 4.064 1.00 . A A . 6 ILE C 1 1
20 28718 1 1 10 ILE CA C -3.226 -1.573 4.855 1.00 . A A . 6 ILE CA 1 1
20 28719 1 1 10 ILE CB C -4.794 -1.426 4.854 1.00 . A A . 6 ILE CB 1 1
20 28720 1 1 10 ILE CD1 C -4.960 0.202 6.928 1.00 . A A . 6 ILE CD1 1 1
20 28721 1 1 10 ILE CG1 C -5.367 -0.119 5.482 1.00 . A A . 6 ILE CG1 1 1
20 28722 1 1 10 ILE CG2 C -5.520 -2.646 5.483 1.00 . A A . 6 ILE CG2 1 1
20 28723 1 1 10 ILE H H -2.943 0.103 3.426 1.00 . A A . 6 ILE H 1 1
20 28724 1 1 10 ILE HA H -2.930 -1.680 5.919 1.00 . A A . 6 ILE HA 1 1
20 28725 1 1 10 ILE HB H -5.106 -1.401 3.790 1.00 . A A . 6 ILE HB 1 1
20 28726 1 1 10 ILE HD11 H -5.476 1.109 7.295 1.00 . A A . 6 ILE HD11 1 1
20 28727 1 1 10 ILE HD12 H -5.212 -0.617 7.625 1.00 . A A . 6 ILE HD12 1 1
20 28728 1 1 10 ILE HD13 H -3.874 0.394 7.003 1.00 . A A . 6 ILE HD13 1 1
20 28729 1 1 10 ILE HG12 H -5.079 0.739 4.844 1.00 . A A . 6 ILE HG12 1 1
20 28730 1 1 10 ILE HG13 H -6.470 -0.143 5.427 1.00 . A A . 6 ILE HG13 1 1
20 28731 1 1 10 ILE HG21 H -6.620 -2.552 5.418 1.00 . A A . 6 ILE HG21 1 1
20 28732 1 1 10 ILE HG22 H -5.262 -3.589 4.968 1.00 . A A . 6 ILE HG22 1 1
20 28733 1 1 10 ILE HG23 H -5.265 -2.780 6.551 1.00 . A A . 6 ILE HG23 1 1
20 28734 1 1 10 ILE N N -2.568 -0.371 4.263 1.00 . A A . 6 ILE N 1 1
20 28735 1 1 10 ILE O O -3.133 -3.041 2.916 1.00 . A A . 6 ILE O 1 1
20 28736 1 1 11 LYS C C -2.178 -6.135 4.603 1.00 . A A . 7 LYS C 1 1
20 28737 1 1 11 LYS CA C -1.374 -4.910 4.072 1.00 . A A . 7 LYS CA 1 1
20 28738 1 1 11 LYS CB C 0.170 -4.999 4.290 1.00 . A A . 7 LYS CB 1 1
20 28739 1 1 11 LYS CD C 2.478 -4.231 3.289 1.00 . A A . 7 LYS CD 1 1
20 28740 1 1 11 LYS CE C 3.070 -3.705 1.964 1.00 . A A . 7 LYS CE 1 1
20 28741 1 1 11 LYS CG C 0.950 -4.364 3.126 1.00 . A A . 7 LYS CG 1 1
20 28742 1 1 11 LYS H H -1.552 -3.348 5.618 1.00 . A A . 7 LYS H 1 1
20 28743 1 1 11 LYS HA H -1.536 -4.890 2.975 1.00 . A A . 7 LYS HA 1 1
20 28744 1 1 11 LYS HB2 H 0.470 -4.525 5.242 1.00 . A A . 7 LYS HB2 1 1
20 28745 1 1 11 LYS HB3 H 0.487 -6.055 4.384 1.00 . A A . 7 LYS HB3 1 1
20 28746 1 1 11 LYS HD2 H 2.707 -3.545 4.130 1.00 . A A . 7 LYS HD2 1 1
20 28747 1 1 11 LYS HD3 H 2.925 -5.207 3.562 1.00 . A A . 7 LYS HD3 1 1
20 28748 1 1 11 LYS HE2 H 2.844 -4.421 1.141 1.00 . A A . 7 LYS HE2 1 1
20 28749 1 1 11 LYS HE3 H 2.542 -2.773 1.654 1.00 . A A . 7 LYS HE3 1 1
20 28750 1 1 11 LYS HG2 H 0.735 -4.986 2.238 1.00 . A A . 7 LYS HG2 1 1
20 28751 1 1 11 LYS HG3 H 0.521 -3.363 2.911 1.00 . A A . 7 LYS HG3 1 1
20 28752 1 1 11 LYS HZ1 H 5.077 -4.284 2.232 1.00 . A A . 7 LYS HZ1 1 1
20 28753 1 1 11 LYS HZ2 H 4.853 -3.112 1.087 1.00 . A A . 7 LYS HZ2 1 1
20 28754 1 1 11 LYS HZ3 H 4.784 -2.720 2.687 1.00 . A A . 7 LYS HZ3 1 1
20 28755 1 1 11 LYS N N -1.873 -3.651 4.686 1.00 . A A . 7 LYS N 1 1
20 28756 1 1 11 LYS NZ N 4.526 -3.447 2.008 1.00 . A A . 7 LYS NZ 1 1
20 28757 1 1 11 LYS O O -1.876 -6.690 5.664 1.00 . A A . 7 LYS O 1 1
20 28758 1 1 12 ILE C C -3.048 -9.025 3.527 1.00 . A A . 8 ILE C 1 1
20 28759 1 1 12 ILE CA C -3.915 -7.856 4.107 1.00 . A A . 8 ILE CA 1 1
20 28760 1 1 12 ILE CB C -5.384 -7.809 3.536 1.00 . A A . 8 ILE CB 1 1
20 28761 1 1 12 ILE CD1 C -7.500 -6.296 3.329 1.00 . A A . 8 ILE CD1 1 1
20 28762 1 1 12 ILE CG1 C -6.300 -6.735 4.192 1.00 . A A . 8 ILE CG1 1 1
20 28763 1 1 12 ILE CG2 C -6.107 -9.176 3.654 1.00 . A A . 8 ILE CG2 1 1
20 28764 1 1 12 ILE H H -3.269 -6.104 2.919 1.00 . A A . 8 ILE H 1 1
20 28765 1 1 12 ILE HA H -4.012 -8.000 5.204 1.00 . A A . 8 ILE HA 1 1
20 28766 1 1 12 ILE HB H -5.303 -7.566 2.459 1.00 . A A . 8 ILE HB 1 1
20 28767 1 1 12 ILE HD11 H -8.093 -5.509 3.831 1.00 . A A . 8 ILE HD11 1 1
20 28768 1 1 12 ILE HD12 H -7.172 -5.883 2.356 1.00 . A A . 8 ILE HD12 1 1
20 28769 1 1 12 ILE HD13 H -8.193 -7.130 3.111 1.00 . A A . 8 ILE HD13 1 1
20 28770 1 1 12 ILE HG12 H -6.655 -7.088 5.179 1.00 . A A . 8 ILE HG12 1 1
20 28771 1 1 12 ILE HG13 H -5.707 -5.830 4.407 1.00 . A A . 8 ILE HG13 1 1
20 28772 1 1 12 ILE HG21 H -6.171 -9.500 4.706 1.00 . A A . 8 ILE HG21 1 1
20 28773 1 1 12 ILE HG22 H -7.134 -9.158 3.248 1.00 . A A . 8 ILE HG22 1 1
20 28774 1 1 12 ILE HG23 H -5.572 -9.968 3.102 1.00 . A A . 8 ILE HG23 1 1
20 28775 1 1 12 ILE N N -3.187 -6.581 3.832 1.00 . A A . 8 ILE N 1 1
20 28776 1 1 12 ILE O O -3.123 -9.327 2.331 1.00 . A A . 8 ILE O 1 1
20 28777 1 1 13 GLN C C -2.482 -12.164 4.363 1.00 . A A . 9 GLN C 1 1
20 28778 1 1 13 GLN CA C -1.562 -10.959 3.987 1.00 . A A . 9 GLN CA 1 1
20 28779 1 1 13 GLN CB C -0.133 -10.963 4.591 1.00 . A A . 9 GLN CB 1 1
20 28780 1 1 13 GLN CD C 0.776 -13.442 4.246 1.00 . A A . 9 GLN CD 1 1
20 28781 1 1 13 GLN CG C 0.864 -11.943 3.927 1.00 . A A . 9 GLN CG 1 1
20 28782 1 1 13 GLN H H -2.243 -9.376 5.353 1.00 . A A . 9 GLN H 1 1
20 28783 1 1 13 GLN HA H -1.403 -10.964 2.889 1.00 . A A . 9 GLN HA 1 1
20 28784 1 1 13 GLN HB2 H 0.301 -9.950 4.474 1.00 . A A . 9 GLN HB2 1 1
20 28785 1 1 13 GLN HB3 H -0.162 -11.121 5.679 1.00 . A A . 9 GLN HB3 1 1
20 28786 1 1 13 GLN HE21 H 1.937 -13.768 2.675 1.00 . A A . 9 GLN HE21 1 1
20 28787 1 1 13 GLN HE22 H 1.469 -15.213 3.735 1.00 . A A . 9 GLN HE22 1 1
20 28788 1 1 13 GLN HG2 H 0.797 -11.808 2.830 1.00 . A A . 9 GLN HG2 1 1
20 28789 1 1 13 GLN HG3 H 1.894 -11.628 4.180 1.00 . A A . 9 GLN HG3 1 1
20 28790 1 1 13 GLN N N -2.254 -9.702 4.377 1.00 . A A . 9 GLN N 1 1
20 28791 1 1 13 GLN NE2 N 1.368 -14.252 3.403 1.00 . A A . 9 GLN NE2 1 1
20 28792 1 1 13 GLN O O -2.521 -12.647 5.501 1.00 . A A . 9 GLN O 1 1
20 28793 1 1 13 GLN OE1 O 0.242 -13.898 5.254 1.00 . A A . 9 GLN OE1 1 1
20 28794 1 1 14 ARG C C -3.810 -14.903 2.690 1.00 . A A . 10 ARG C 1 1
20 28795 1 1 14 ARG CA C -4.273 -13.679 3.522 1.00 . A A . 10 ARG CA 1 1
20 28796 1 1 14 ARG CB C -5.695 -13.151 3.151 1.00 . A A . 10 ARG CB 1 1
20 28797 1 1 14 ARG CD C -6.826 -13.475 0.777 1.00 . A A . 10 ARG CD 1 1
20 28798 1 1 14 ARG CG C -5.968 -12.598 1.714 1.00 . A A . 10 ARG CG 1 1
20 28799 1 1 14 ARG CZ C -6.471 -15.600 -0.533 1.00 . A A . 10 ARG CZ 1 1
20 28800 1 1 14 ARG H H -3.097 -12.139 2.462 1.00 . A A . 10 ARG H 1 1
20 28801 1 1 14 ARG HA H -4.335 -13.988 4.586 1.00 . A A . 10 ARG HA 1 1
20 28802 1 1 14 ARG HB2 H -6.444 -13.928 3.397 1.00 . A A . 10 ARG HB2 1 1
20 28803 1 1 14 ARG HB3 H -5.929 -12.342 3.871 1.00 . A A . 10 ARG HB3 1 1
20 28804 1 1 14 ARG HD2 H -7.756 -13.770 1.303 1.00 . A A . 10 ARG HD2 1 1
20 28805 1 1 14 ARG HD3 H -7.138 -12.849 -0.084 1.00 . A A . 10 ARG HD3 1 1
20 28806 1 1 14 ARG HE H -5.083 -14.804 0.655 1.00 . A A . 10 ARG HE 1 1
20 28807 1 1 14 ARG HG2 H -6.512 -11.641 1.821 1.00 . A A . 10 ARG HG2 1 1
20 28808 1 1 14 ARG HG3 H -5.026 -12.300 1.209 1.00 . A A . 10 ARG HG3 1 1
20 28809 1 1 14 ARG HH11 H -8.192 -14.744 -0.886 1.00 . A A . 10 ARG HH11 1 1
20 28810 1 1 14 ARG HH12 H -7.882 -16.335 -1.747 1.00 . A A . 10 ARG HH12 1 1
20 28811 1 1 14 ARG HH21 H -4.766 -16.658 -0.315 1.00 . A A . 10 ARG HH21 1 1
20 28812 1 1 14 ARG HH22 H -6.052 -17.352 -1.380 1.00 . A A . 10 ARG HH22 1 1
20 28813 1 1 14 ARG N N -3.280 -12.587 3.373 1.00 . A A . 10 ARG N 1 1
20 28814 1 1 14 ARG NE N -6.051 -14.658 0.304 1.00 . A A . 10 ARG NE 1 1
20 28815 1 1 14 ARG NH1 N -7.644 -15.577 -1.107 1.00 . A A . 10 ARG NH1 1 1
20 28816 1 1 14 ARG NH2 N -5.678 -16.602 -0.799 1.00 . A A . 10 ARG NH2 1 1
20 28817 1 1 14 ARG O O -3.624 -14.770 1.480 1.00 . A A . 10 ARG O 1 1
20 28818 1 1 15 ASP C C -2.571 -17.371 1.278 1.00 . A A . 11 ASP C 1 1
20 28819 1 1 15 ASP CA C -3.444 -17.390 2.591 1.00 . A A . 11 ASP CA 1 1
20 28820 1 1 15 ASP CB C -4.866 -18.014 2.478 1.00 . A A . 11 ASP CB 1 1
20 28821 1 1 15 ASP CG C -4.903 -19.491 2.109 1.00 . A A . 11 ASP CG 1 1
20 28822 1 1 15 ASP H H -3.898 -16.071 4.300 1.00 . A A . 11 ASP H 1 1
20 28823 1 1 15 ASP HA H -2.880 -18.035 3.289 1.00 . A A . 11 ASP HA 1 1
20 28824 1 1 15 ASP HB2 H -5.425 -17.920 3.429 1.00 . A A . 11 ASP HB2 1 1
20 28825 1 1 15 ASP HB3 H -5.475 -17.447 1.756 1.00 . A A . 11 ASP HB3 1 1
20 28826 1 1 15 ASP N N -3.643 -16.087 3.310 1.00 . A A . 11 ASP N 1 1
20 28827 1 1 15 ASP O O -3.099 -17.440 0.163 1.00 . A A . 11 ASP O 1 1
20 28828 1 1 15 ASP OD1 O -4.616 -20.329 2.996 1.00 . A A . 11 ASP OD1 1 1
20 28829 1 1 15 ASP OD2 O -5.235 -19.817 0.954 1.00 . A A . 11 ASP OD2 1 1
20 28830 1 1 16 GLY C C -0.560 -15.691 -0.661 1.00 . A A . 12 GLY C 1 1
20 28831 1 1 16 GLY CA C -0.330 -16.908 0.279 1.00 . A A . 12 GLY CA 1 1
20 28832 1 1 16 GLY H H -0.962 -17.006 2.405 1.00 . A A . 12 GLY H 1 1
20 28833 1 1 16 GLY HA2 H 0.706 -16.826 0.658 1.00 . A A . 12 GLY HA2 1 1
20 28834 1 1 16 GLY HA3 H -0.313 -17.815 -0.354 1.00 . A A . 12 GLY HA3 1 1
20 28835 1 1 16 GLY N N -1.251 -17.146 1.432 1.00 . A A . 12 GLY N 1 1
20 28836 1 1 16 GLY O O -0.229 -15.794 -1.843 1.00 . A A . 12 GLY O 1 1
20 28837 1 1 17 GLN C C -1.331 -12.061 -0.243 1.00 . A A . 13 GLN C 1 1
20 28838 1 1 17 GLN CA C -1.481 -13.406 -1.029 1.00 . A A . 13 GLN CA 1 1
20 28839 1 1 17 GLN CB C -2.919 -13.636 -1.579 1.00 . A A . 13 GLN CB 1 1
20 28840 1 1 17 GLN CD C -4.757 -12.992 -3.257 1.00 . A A . 13 GLN CD 1 1
20 28841 1 1 17 GLN CG C -3.357 -12.679 -2.713 1.00 . A A . 13 GLN CG 1 1
20 28842 1 1 17 GLN H H -1.524 -14.696 0.764 1.00 . A A . 13 GLN H 1 1
20 28843 1 1 17 GLN HA H -0.798 -13.375 -1.903 1.00 . A A . 13 GLN HA 1 1
20 28844 1 1 17 GLN HB2 H -3.009 -14.677 -1.951 1.00 . A A . 13 GLN HB2 1 1
20 28845 1 1 17 GLN HB3 H -3.646 -13.568 -0.748 1.00 . A A . 13 GLN HB3 1 1
20 28846 1 1 17 GLN HE21 H -3.996 -13.566 -5.009 1.00 . A A . 13 GLN HE21 1 1
20 28847 1 1 17 GLN HE22 H -5.827 -13.605 -4.790 1.00 . A A . 13 GLN HE22 1 1
20 28848 1 1 17 GLN HG2 H -3.363 -11.637 -2.345 1.00 . A A . 13 GLN HG2 1 1
20 28849 1 1 17 GLN HG3 H -2.603 -12.686 -3.525 1.00 . A A . 13 GLN HG3 1 1
20 28850 1 1 17 GLN N N -1.114 -14.566 -0.169 1.00 . A A . 13 GLN N 1 1
20 28851 1 1 17 GLN NE2 N -4.866 -13.436 -4.485 1.00 . A A . 13 GLN NE2 1 1
20 28852 1 1 17 GLN O O -2.173 -11.711 0.592 1.00 . A A . 13 GLN O 1 1
20 28853 1 1 17 GLN OE1 O -5.774 -12.852 -2.583 1.00 . A A . 13 GLN OE1 1 1
20 28854 1 1 18 GLU C C -0.843 -8.840 -0.736 1.00 . A A . 14 GLU C 1 1
20 28855 1 1 18 GLU CA C -0.019 -9.946 0.010 1.00 . A A . 14 GLU CA 1 1
20 28856 1 1 18 GLU CB C 1.514 -9.663 -0.091 1.00 . A A . 14 GLU CB 1 1
20 28857 1 1 18 GLU CD C 2.607 -11.970 0.646 1.00 . A A . 14 GLU CD 1 1
20 28858 1 1 18 GLU CG C 2.492 -10.456 0.827 1.00 . A A . 14 GLU CG 1 1
20 28859 1 1 18 GLU H H 0.543 -11.837 -0.894 1.00 . A A . 14 GLU H 1 1
20 28860 1 1 18 GLU HA H -0.283 -9.937 1.085 1.00 . A A . 14 GLU HA 1 1
20 28861 1 1 18 GLU HB2 H 1.841 -9.778 -1.145 1.00 . A A . 14 GLU HB2 1 1
20 28862 1 1 18 GLU HB3 H 1.683 -8.590 0.120 1.00 . A A . 14 GLU HB3 1 1
20 28863 1 1 18 GLU HG2 H 3.515 -10.068 0.678 1.00 . A A . 14 GLU HG2 1 1
20 28864 1 1 18 GLU HG3 H 2.266 -10.255 1.886 1.00 . A A . 14 GLU HG3 1 1
20 28865 1 1 18 GLU N N -0.276 -11.294 -0.568 1.00 . A A . 14 GLU N 1 1
20 28866 1 1 18 GLU O O -0.489 -8.423 -1.845 1.00 . A A . 14 GLU O 1 1
20 28867 1 1 18 GLU OE1 O 2.393 -12.480 -0.475 1.00 . A A . 14 GLU OE1 1 1
20 28868 1 1 18 GLU OE2 O 2.902 -12.662 1.643 1.00 . A A . 14 GLU OE2 1 1
20 28869 1 1 19 ILE C C -2.551 -5.962 -0.060 1.00 . A A . 15 ILE C 1 1
20 28870 1 1 19 ILE CA C -2.835 -7.332 -0.763 1.00 . A A . 15 ILE CA 1 1
20 28871 1 1 19 ILE CB C -4.354 -7.746 -0.703 1.00 . A A . 15 ILE CB 1 1
20 28872 1 1 19 ILE CD1 C -6.053 -9.731 -0.838 1.00 . A A . 15 ILE CD1 1 1
20 28873 1 1 19 ILE CG1 C -4.668 -9.182 -1.222 1.00 . A A . 15 ILE CG1 1 1
20 28874 1 1 19 ILE CG2 C -5.246 -6.727 -1.465 1.00 . A A . 15 ILE CG2 1 1
20 28875 1 1 19 ILE H H -2.218 -8.844 0.737 1.00 . A A . 15 ILE H 1 1
20 28876 1 1 19 ILE HA H -2.596 -7.231 -1.842 1.00 . A A . 15 ILE HA 1 1
20 28877 1 1 19 ILE HB H -4.647 -7.723 0.363 1.00 . A A . 15 ILE HB 1 1
20 28878 1 1 19 ILE HD11 H -6.162 -10.783 -1.155 1.00 . A A . 15 ILE HD11 1 1
20 28879 1 1 19 ILE HD12 H -6.216 -9.697 0.254 1.00 . A A . 15 ILE HD12 1 1
20 28880 1 1 19 ILE HD13 H -6.873 -9.165 -1.318 1.00 . A A . 15 ILE HD13 1 1
20 28881 1 1 19 ILE HG12 H -4.533 -9.227 -2.319 1.00 . A A . 15 ILE HG12 1 1
20 28882 1 1 19 ILE HG13 H -3.926 -9.895 -0.816 1.00 . A A . 15 ILE HG13 1 1
20 28883 1 1 19 ILE HG21 H -5.077 -5.686 -1.133 1.00 . A A . 15 ILE HG21 1 1
20 28884 1 1 19 ILE HG22 H -5.061 -6.749 -2.556 1.00 . A A . 15 ILE HG22 1 1
20 28885 1 1 19 ILE HG23 H -6.324 -6.922 -1.315 1.00 . A A . 15 ILE HG23 1 1
20 28886 1 1 19 ILE N N -1.942 -8.355 -0.130 1.00 . A A . 15 ILE N 1 1
20 28887 1 1 19 ILE O O -3.060 -5.714 1.040 1.00 . A A . 15 ILE O 1 1
20 28888 1 1 20 GLU C C -2.275 -2.583 -0.677 1.00 . A A . 16 GLU C 1 1
20 28889 1 1 20 GLU CA C -1.409 -3.750 -0.112 1.00 . A A . 16 GLU CA 1 1
20 28890 1 1 20 GLU CB C 0.123 -3.523 -0.163 1.00 . A A . 16 GLU CB 1 1
20 28891 1 1 20 GLU CD C 2.365 -3.120 -1.267 1.00 . A A . 16 GLU CD 1 1
20 28892 1 1 20 GLU CG C 0.852 -3.141 -1.474 1.00 . A A . 16 GLU CG 1 1
20 28893 1 1 20 GLU H H -1.306 -5.419 -1.549 1.00 . A A . 16 GLU H 1 1
20 28894 1 1 20 GLU HA H -1.602 -3.795 0.977 1.00 . A A . 16 GLU HA 1 1
20 28895 1 1 20 GLU HB2 H 0.363 -2.740 0.582 1.00 . A A . 16 GLU HB2 1 1
20 28896 1 1 20 GLU HB3 H 0.606 -4.443 0.213 1.00 . A A . 16 GLU HB3 1 1
20 28897 1 1 20 GLU HG2 H 0.622 -3.854 -2.283 1.00 . A A . 16 GLU HG2 1 1
20 28898 1 1 20 GLU HG3 H 0.532 -2.146 -1.833 1.00 . A A . 16 GLU HG3 1 1
20 28899 1 1 20 GLU N N -1.755 -5.078 -0.692 1.00 . A A . 16 GLU N 1 1
20 28900 1 1 20 GLU O O -2.296 -2.332 -1.886 1.00 . A A . 16 GLU O 1 1
20 28901 1 1 20 GLU OE1 O 2.902 -2.113 -0.757 1.00 . A A . 16 GLU OE1 1 1
20 28902 1 1 20 GLU OE2 O 3.014 -4.158 -1.504 1.00 . A A . 16 GLU OE2 1 1
20 28903 1 1 21 ILE C C -3.163 0.571 0.483 1.00 . A A . 17 ILE C 1 1
20 28904 1 1 21 ILE CA C -3.826 -0.693 -0.164 1.00 . A A . 17 ILE CA 1 1
20 28905 1 1 21 ILE CB C -5.348 -0.856 0.214 1.00 . A A . 17 ILE CB 1 1
20 28906 1 1 21 ILE CD1 C -5.929 -3.358 0.702 1.00 . A A . 17 ILE CD1 1 1
20 28907 1 1 21 ILE CG1 C -6.047 -2.168 -0.270 1.00 . A A . 17 ILE CG1 1 1
20 28908 1 1 21 ILE CG2 C -6.168 0.346 -0.330 1.00 . A A . 17 ILE CG2 1 1
20 28909 1 1 21 ILE H H -2.985 -2.249 1.174 1.00 . A A . 17 ILE H 1 1
20 28910 1 1 21 ILE HA H -3.807 -0.558 -1.266 1.00 . A A . 17 ILE HA 1 1
20 28911 1 1 21 ILE HB H -5.427 -0.819 1.318 1.00 . A A . 17 ILE HB 1 1
20 28912 1 1 21 ILE HD11 H -6.313 -3.109 1.708 1.00 . A A . 17 ILE HD11 1 1
20 28913 1 1 21 ILE HD12 H -6.506 -4.228 0.341 1.00 . A A . 17 ILE HD12 1 1
20 28914 1 1 21 ILE HD13 H -4.886 -3.700 0.827 1.00 . A A . 17 ILE HD13 1 1
20 28915 1 1 21 ILE HG12 H -7.131 -2.003 -0.425 1.00 . A A . 17 ILE HG12 1 1
20 28916 1 1 21 ILE HG13 H -5.664 -2.454 -1.269 1.00 . A A . 17 ILE HG13 1 1
20 28917 1 1 21 ILE HG21 H -7.245 0.268 -0.098 1.00 . A A . 17 ILE HG21 1 1
20 28918 1 1 21 ILE HG22 H -5.834 1.302 0.113 1.00 . A A . 17 ILE HG22 1 1
20 28919 1 1 21 ILE HG23 H -6.085 0.447 -1.428 1.00 . A A . 17 ILE HG23 1 1
20 28920 1 1 21 ILE N N -2.992 -1.872 0.213 1.00 . A A . 17 ILE N 1 1
20 28921 1 1 21 ILE O O -3.404 0.878 1.656 1.00 . A A . 17 ILE O 1 1
20 28922 1 1 22 ASP C C -2.645 3.813 -0.318 1.00 . A A . 18 ASP C 1 1
20 28923 1 1 22 ASP CA C -1.751 2.601 0.109 1.00 . A A . 18 ASP CA 1 1
20 28924 1 1 22 ASP CB C -0.285 2.657 -0.412 1.00 . A A . 18 ASP CB 1 1
20 28925 1 1 22 ASP CG C -0.032 2.604 -1.927 1.00 . A A . 18 ASP CG 1 1
20 28926 1 1 22 ASP H H -2.087 0.890 -1.203 1.00 . A A . 18 ASP H 1 1
20 28927 1 1 22 ASP HA H -1.652 2.627 1.210 1.00 . A A . 18 ASP HA 1 1
20 28928 1 1 22 ASP HB2 H 0.197 3.573 -0.018 1.00 . A A . 18 ASP HB2 1 1
20 28929 1 1 22 ASP HB3 H 0.297 1.834 0.041 1.00 . A A . 18 ASP HB3 1 1
20 28930 1 1 22 ASP N N -2.359 1.306 -0.302 1.00 . A A . 18 ASP N 1 1
20 28931 1 1 22 ASP O O -2.754 4.136 -1.506 1.00 . A A . 18 ASP O 1 1
20 28932 1 1 22 ASP OD1 O -0.399 1.592 -2.564 1.00 . A A . 18 ASP OD1 1 1
20 28933 1 1 22 ASP OD2 O 0.548 3.566 -2.476 1.00 . A A . 18 ASP OD2 1 1
20 28934 1 1 23 ILE C C -3.718 6.879 1.295 1.00 . A A . 19 ILE C 1 1
20 28935 1 1 23 ILE CA C -4.144 5.697 0.358 1.00 . A A . 19 ILE CA 1 1
20 28936 1 1 23 ILE CB C -5.694 5.432 0.269 1.00 . A A . 19 ILE CB 1 1
20 28937 1 1 23 ILE CD1 C -6.918 6.090 2.455 1.00 . A A . 19 ILE CD1 1 1
20 28938 1 1 23 ILE CG1 C -6.405 4.947 1.565 1.00 . A A . 19 ILE CG1 1 1
20 28939 1 1 23 ILE CG2 C -6.049 4.489 -0.908 1.00 . A A . 19 ILE CG2 1 1
20 28940 1 1 23 ILE H H -3.184 4.110 1.596 1.00 . A A . 19 ILE H 1 1
20 28941 1 1 23 ILE HA H -3.884 6.037 -0.666 1.00 . A A . 19 ILE HA 1 1
20 28942 1 1 23 ILE HB H -6.155 6.399 -0.015 1.00 . A A . 19 ILE HB 1 1
20 28943 1 1 23 ILE HD11 H -6.099 6.703 2.872 1.00 . A A . 19 ILE HD11 1 1
20 28944 1 1 23 ILE HD12 H -7.596 6.770 1.906 1.00 . A A . 19 ILE HD12 1 1
20 28945 1 1 23 ILE HD13 H -7.489 5.700 3.313 1.00 . A A . 19 ILE HD13 1 1
20 28946 1 1 23 ILE HG12 H -7.282 4.317 1.317 1.00 . A A . 19 ILE HG12 1 1
20 28947 1 1 23 ILE HG13 H -5.740 4.273 2.141 1.00 . A A . 19 ILE HG13 1 1
20 28948 1 1 23 ILE HG21 H -5.633 4.850 -1.867 1.00 . A A . 19 ILE HG21 1 1
20 28949 1 1 23 ILE HG22 H -5.644 3.472 -0.754 1.00 . A A . 19 ILE HG22 1 1
20 28950 1 1 23 ILE HG23 H -7.141 4.388 -1.053 1.00 . A A . 19 ILE HG23 1 1
20 28951 1 1 23 ILE N N -3.313 4.480 0.645 1.00 . A A . 19 ILE N 1 1
20 28952 1 1 23 ILE O O -3.559 6.728 2.514 1.00 . A A . 19 ILE O 1 1
20 28953 1 1 24 ARG C C -3.742 10.397 1.541 1.00 . A A . 20 ARG C 1 1
20 28954 1 1 24 ARG CA C -2.773 9.194 1.341 1.00 . A A . 20 ARG CA 1 1
20 28955 1 1 24 ARG CB C -1.510 9.524 0.490 1.00 . A A . 20 ARG CB 1 1
20 28956 1 1 24 ARG CD C 0.836 8.532 -0.281 1.00 . A A . 20 ARG CD 1 1
20 28957 1 1 24 ARG CG C -0.408 8.439 0.628 1.00 . A A . 20 ARG CG 1 1
20 28958 1 1 24 ARG CZ C 2.512 9.879 1.024 1.00 . A A . 20 ARG CZ 1 1
20 28959 1 1 24 ARG H H -3.675 8.063 -0.317 1.00 . A A . 20 ARG H 1 1
20 28960 1 1 24 ARG HA H -2.402 8.887 2.339 1.00 . A A . 20 ARG HA 1 1
20 28961 1 1 24 ARG HB2 H -1.785 9.676 -0.573 1.00 . A A . 20 ARG HB2 1 1
20 28962 1 1 24 ARG HB3 H -1.089 10.492 0.820 1.00 . A A . 20 ARG HB3 1 1
20 28963 1 1 24 ARG HD2 H 1.429 7.597 -0.184 1.00 . A A . 20 ARG HD2 1 1
20 28964 1 1 24 ARG HD3 H 0.514 8.528 -1.342 1.00 . A A . 20 ARG HD3 1 1
20 28965 1 1 24 ARG HE H 1.686 10.514 -0.664 1.00 . A A . 20 ARG HE 1 1
20 28966 1 1 24 ARG HG2 H -0.086 8.413 1.684 1.00 . A A . 20 ARG HG2 1 1
20 28967 1 1 24 ARG HG3 H -0.846 7.435 0.466 1.00 . A A . 20 ARG HG3 1 1
20 28968 1 1 24 ARG HH11 H 2.183 8.081 1.892 1.00 . A A . 20 ARG HH11 1 1
20 28969 1 1 24 ARG HH12 H 3.294 9.259 2.755 1.00 . A A . 20 ARG HH12 1 1
20 28970 1 1 24 ARG HH21 H 3.002 11.693 0.387 1.00 . A A . 20 ARG HH21 1 1
20 28971 1 1 24 ARG HH22 H 3.671 11.151 2.008 1.00 . A A . 20 ARG HH22 1 1
20 28972 1 1 24 ARG N N -3.491 8.060 0.691 1.00 . A A . 20 ARG N 1 1
20 28973 1 1 24 ARG NE N 1.698 9.719 -0.021 1.00 . A A . 20 ARG NE 1 1
20 28974 1 1 24 ARG NH1 N 2.706 8.987 1.965 1.00 . A A . 20 ARG NH1 1 1
20 28975 1 1 24 ARG NH2 N 3.153 11.004 1.122 1.00 . A A . 20 ARG NH2 1 1
20 28976 1 1 24 ARG O O -4.312 10.932 0.584 1.00 . A A . 20 ARG O 1 1
20 28977 1 1 25 VAL C C -4.848 12.547 4.337 1.00 . A A . 21 VAL C 1 1
20 28978 1 1 25 VAL CA C -5.208 11.497 3.234 1.00 . A A . 21 VAL CA 1 1
20 28979 1 1 25 VAL CB C -6.369 10.517 3.660 1.00 . A A . 21 VAL CB 1 1
20 28980 1 1 25 VAL CG1 C -7.086 9.871 2.455 1.00 . A A . 21 VAL CG1 1 1
20 28981 1 1 25 VAL CG2 C -5.984 9.404 4.663 1.00 . A A . 21 VAL CG2 1 1
20 28982 1 1 25 VAL H H -3.343 10.353 3.514 1.00 . A A . 21 VAL H 1 1
20 28983 1 1 25 VAL HA H -5.606 12.078 2.376 1.00 . A A . 21 VAL HA 1 1
20 28984 1 1 25 VAL HB H -7.140 11.127 4.166 1.00 . A A . 21 VAL HB 1 1
20 28985 1 1 25 VAL HG11 H -7.456 10.631 1.742 1.00 . A A . 21 VAL HG11 1 1
20 28986 1 1 25 VAL HG12 H -6.419 9.195 1.887 1.00 . A A . 21 VAL HG12 1 1
20 28987 1 1 25 VAL HG13 H -7.965 9.277 2.768 1.00 . A A . 21 VAL HG13 1 1
20 28988 1 1 25 VAL HG21 H -5.234 8.704 4.248 1.00 . A A . 21 VAL HG21 1 1
20 28989 1 1 25 VAL HG22 H -5.549 9.829 5.584 1.00 . A A . 21 VAL HG22 1 1
20 28990 1 1 25 VAL HG23 H -6.859 8.803 4.973 1.00 . A A . 21 VAL HG23 1 1
20 28991 1 1 25 VAL N N -3.975 10.773 2.809 1.00 . A A . 21 VAL N 1 1
20 28992 1 1 25 VAL O O -4.869 12.265 5.538 1.00 . A A . 21 VAL O 1 1
20 28993 1 1 26 SER C C -5.604 15.669 5.354 1.00 . A A . 22 SER C 1 1
20 28994 1 1 26 SER CA C -4.310 14.924 4.875 1.00 . A A . 22 SER CA 1 1
20 28995 1 1 26 SER CB C -3.294 15.829 4.136 1.00 . A A . 22 SER CB 1 1
20 28996 1 1 26 SER H H -4.564 13.922 2.910 1.00 . A A . 22 SER H 1 1
20 28997 1 1 26 SER HA H -3.812 14.538 5.786 1.00 . A A . 22 SER HA 1 1
20 28998 1 1 26 SER HB2 H -2.382 15.254 3.887 1.00 . A A . 22 SER HB2 1 1
20 28999 1 1 26 SER HB3 H -3.704 16.177 3.165 1.00 . A A . 22 SER HB3 1 1
20 29000 1 1 26 SER HG H -3.789 17.417 5.105 1.00 . A A . 22 SER HG 1 1
20 29001 1 1 26 SER N N -4.578 13.800 3.929 1.00 . A A . 22 SER N 1 1
20 29002 1 1 26 SER O O -5.823 16.841 5.029 1.00 . A A . 22 SER O 1 1
20 29003 1 1 26 SER OG O -2.949 16.964 4.925 1.00 . A A . 22 SER OG 1 1
20 29004 1 1 27 THR C C -8.656 14.526 7.358 1.00 . A A . 23 THR C 1 1
20 29005 1 1 27 THR CA C -7.930 15.306 6.199 1.00 . A A . 23 THR CA 1 1
20 29006 1 1 27 THR CB C -8.637 15.086 4.814 1.00 . A A . 23 THR CB 1 1
20 29007 1 1 27 THR CG2 C -8.489 13.670 4.229 1.00 . A A . 23 THR CG2 1 1
20 29008 1 1 27 THR H H -6.156 14.008 6.293 1.00 . A A . 23 THR H 1 1
20 29009 1 1 27 THR HA H -8.012 16.385 6.441 1.00 . A A . 23 THR HA 1 1
20 29010 1 1 27 THR HB H -8.200 15.796 4.085 1.00 . A A . 23 THR HB 1 1
20 29011 1 1 27 THR HG1 H -10.453 15.228 4.008 1.00 . A A . 23 THR HG1 1 1
20 29012 1 1 27 THR HG21 H -7.440 13.468 3.967 1.00 . A A . 23 THR HG21 1 1
20 29013 1 1 27 THR HG22 H -8.794 12.892 4.952 1.00 . A A . 23 THR HG22 1 1
20 29014 1 1 27 THR HG23 H -9.073 13.534 3.303 1.00 . A A . 23 THR HG23 1 1
20 29015 1 1 27 THR N N -6.470 14.971 6.114 1.00 . A A . 23 THR N 1 1
20 29016 1 1 27 THR O O -8.242 13.438 7.773 1.00 . A A . 23 THR O 1 1
20 29017 1 1 27 THR OG1 O -10.029 15.388 4.910 1.00 . A A . 23 THR OG1 1 1
20 29018 1 1 28 GLY C C -12.111 14.107 8.227 1.00 . A A . 24 GLY C 1 1
20 29019 1 1 28 GLY CA C -10.699 14.403 8.794 1.00 . A A . 24 GLY CA 1 1
20 29020 1 1 28 GLY H H -10.148 15.799 7.182 1.00 . A A . 24 GLY H 1 1
20 29021 1 1 28 GLY HA2 H -10.247 13.468 9.179 1.00 . A A . 24 GLY HA2 1 1
20 29022 1 1 28 GLY HA3 H -10.818 15.048 9.683 1.00 . A A . 24 GLY HA3 1 1
20 29023 1 1 28 GLY N N -9.786 15.087 7.833 1.00 . A A . 24 GLY N 1 1
20 29024 1 1 28 GLY O O -12.572 14.739 7.272 1.00 . A A . 24 GLY O 1 1
20 29025 1 1 29 LYS C C -13.855 11.612 6.965 1.00 . A A . 25 LYS C 1 1
20 29026 1 1 29 LYS CA C -14.056 12.504 8.243 1.00 . A A . 25 LYS CA 1 1
20 29027 1 1 29 LYS CB C -15.282 13.460 8.147 1.00 . A A . 25 LYS CB 1 1
20 29028 1 1 29 LYS CD C -16.970 14.976 9.361 1.00 . A A . 25 LYS CD 1 1
20 29029 1 1 29 LYS CE C -17.475 15.587 10.685 1.00 . A A . 25 LYS CE 1 1
20 29030 1 1 29 LYS CG C -15.748 14.042 9.504 1.00 . A A . 25 LYS CG 1 1
20 29031 1 1 29 LYS H H -12.311 12.674 9.604 1.00 . A A . 25 LYS H 1 1
20 29032 1 1 29 LYS HA H -14.373 11.774 9.011 1.00 . A A . 25 LYS HA 1 1
20 29033 1 1 29 LYS HB2 H -15.066 14.274 7.427 1.00 . A A . 25 LYS HB2 1 1
20 29034 1 1 29 LYS HB3 H -16.130 12.901 7.706 1.00 . A A . 25 LYS HB3 1 1
20 29035 1 1 29 LYS HD2 H -16.761 15.771 8.617 1.00 . A A . 25 LYS HD2 1 1
20 29036 1 1 29 LYS HD3 H -17.798 14.391 8.911 1.00 . A A . 25 LYS HD3 1 1
20 29037 1 1 29 LYS HE2 H -18.491 16.013 10.524 1.00 . A A . 25 LYS HE2 1 1
20 29038 1 1 29 LYS HE3 H -17.626 14.785 11.442 1.00 . A A . 25 LYS HE3 1 1
20 29039 1 1 29 LYS HG2 H -15.987 13.206 10.195 1.00 . A A . 25 LYS HG2 1 1
20 29040 1 1 29 LYS HG3 H -14.902 14.580 9.972 1.00 . A A . 25 LYS HG3 1 1
20 29041 1 1 29 LYS HZ1 H -15.612 16.262 11.392 1.00 . A A . 25 LYS HZ1 1 1
20 29042 1 1 29 LYS HZ2 H -16.389 17.385 10.491 1.00 . A A . 25 LYS HZ2 1 1
20 29043 1 1 29 LYS HZ3 H -16.865 17.105 12.044 1.00 . A A . 25 LYS HZ3 1 1
20 29044 1 1 29 LYS N N -12.794 13.102 8.808 1.00 . A A . 25 LYS N 1 1
20 29045 1 1 29 LYS NZ N -16.545 16.640 11.183 1.00 . A A . 25 LYS NZ 1 1
20 29046 1 1 29 LYS O O -14.336 10.478 6.924 1.00 . A A . 25 LYS O 1 1
20 29047 1 1 30 GLU C C -11.611 10.055 5.363 1.00 . A A . 26 GLU C 1 1
20 29048 1 1 30 GLU CA C -12.536 11.230 4.869 1.00 . A A . 26 GLU CA 1 1
20 29049 1 1 30 GLU CB C -11.777 12.159 3.886 1.00 . A A . 26 GLU CB 1 1
20 29050 1 1 30 GLU CD C -11.747 14.138 2.262 1.00 . A A . 26 GLU CD 1 1
20 29051 1 1 30 GLU CG C -12.609 13.194 3.086 1.00 . A A . 26 GLU CG 1 1
20 29052 1 1 30 GLU H H -12.801 13.057 6.090 1.00 . A A . 26 GLU H 1 1
20 29053 1 1 30 GLU HA H -13.375 10.766 4.313 1.00 . A A . 26 GLU HA 1 1
20 29054 1 1 30 GLU HB2 H -11.003 12.701 4.458 1.00 . A A . 26 GLU HB2 1 1
20 29055 1 1 30 GLU HB3 H -11.211 11.544 3.158 1.00 . A A . 26 GLU HB3 1 1
20 29056 1 1 30 GLU HG2 H -13.317 12.694 2.403 1.00 . A A . 26 GLU HG2 1 1
20 29057 1 1 30 GLU HG3 H -13.218 13.824 3.757 1.00 . A A . 26 GLU HG3 1 1
20 29058 1 1 30 GLU N N -13.111 12.085 5.952 1.00 . A A . 26 GLU N 1 1
20 29059 1 1 30 GLU O O -11.840 8.906 4.979 1.00 . A A . 26 GLU O 1 1
20 29060 1 1 30 GLU OE1 O -11.134 15.054 2.851 1.00 . A A . 26 GLU OE1 1 1
20 29061 1 1 30 GLU OE2 O -11.679 13.969 1.029 1.00 . A A . 26 GLU OE2 1 1
20 29062 1 1 31 LEU C C -10.724 8.243 7.799 1.00 . A A . 27 LEU C 1 1
20 29063 1 1 31 LEU CA C -9.852 9.262 6.981 1.00 . A A . 27 LEU CA 1 1
20 29064 1 1 31 LEU CB C -8.766 9.992 7.832 1.00 . A A . 27 LEU CB 1 1
20 29065 1 1 31 LEU CD1 C -7.013 8.093 8.063 1.00 . A A . 27 LEU CD1 1 1
20 29066 1 1 31 LEU CD2 C -6.971 10.061 9.620 1.00 . A A . 27 LEU CD2 1 1
20 29067 1 1 31 LEU CG C -7.879 9.140 8.786 1.00 . A A . 27 LEU CG 1 1
20 29068 1 1 31 LEU H H -10.523 11.317 6.465 1.00 . A A . 27 LEU H 1 1
20 29069 1 1 31 LEU HA H -9.317 8.660 6.221 1.00 . A A . 27 LEU HA 1 1
20 29070 1 1 31 LEU HB2 H -8.103 10.565 7.152 1.00 . A A . 27 LEU HB2 1 1
20 29071 1 1 31 LEU HB3 H -9.264 10.768 8.445 1.00 . A A . 27 LEU HB3 1 1
20 29072 1 1 31 LEU HD11 H -6.447 7.471 8.780 1.00 . A A . 27 LEU HD11 1 1
20 29073 1 1 31 LEU HD12 H -7.622 7.396 7.458 1.00 . A A . 27 LEU HD12 1 1
20 29074 1 1 31 LEU HD13 H -6.272 8.559 7.390 1.00 . A A . 27 LEU HD13 1 1
20 29075 1 1 31 LEU HD21 H -6.331 9.490 10.317 1.00 . A A . 27 LEU HD21 1 1
20 29076 1 1 31 LEU HD22 H -6.304 10.670 8.983 1.00 . A A . 27 LEU HD22 1 1
20 29077 1 1 31 LEU HD23 H -7.560 10.767 10.236 1.00 . A A . 27 LEU HD23 1 1
20 29078 1 1 31 LEU HG H -8.539 8.600 9.495 1.00 . A A . 27 LEU HG 1 1
20 29079 1 1 31 LEU N N -10.619 10.320 6.246 1.00 . A A . 27 LEU N 1 1
20 29080 1 1 31 LEU O O -10.564 7.035 7.620 1.00 . A A . 27 LEU O 1 1
20 29081 1 1 32 GLU C C -13.548 6.987 8.284 1.00 . A A . 28 GLU C 1 1
20 29082 1 1 32 GLU CA C -12.741 7.906 9.268 1.00 . A A . 28 GLU CA 1 1
20 29083 1 1 32 GLU CB C -13.616 8.950 10.022 1.00 . A A . 28 GLU CB 1 1
20 29084 1 1 32 GLU CD C -15.774 9.645 11.203 1.00 . A A . 28 GLU CD 1 1
20 29085 1 1 32 GLU CG C -14.908 8.479 10.736 1.00 . A A . 28 GLU CG 1 1
20 29086 1 1 32 GLU H H -11.708 9.748 8.631 1.00 . A A . 28 GLU H 1 1
20 29087 1 1 32 GLU HA H -12.280 7.243 10.024 1.00 . A A . 28 GLU HA 1 1
20 29088 1 1 32 GLU HB2 H -12.995 9.497 10.760 1.00 . A A . 28 GLU HB2 1 1
20 29089 1 1 32 GLU HB3 H -13.929 9.711 9.288 1.00 . A A . 28 GLU HB3 1 1
20 29090 1 1 32 GLU HG2 H -15.540 7.871 10.066 1.00 . A A . 28 GLU HG2 1 1
20 29091 1 1 32 GLU HG3 H -14.675 7.840 11.607 1.00 . A A . 28 GLU HG3 1 1
20 29092 1 1 32 GLU N N -11.654 8.726 8.645 1.00 . A A . 28 GLU N 1 1
20 29093 1 1 32 GLU O O -13.600 5.774 8.493 1.00 . A A . 28 GLU O 1 1
20 29094 1 1 32 GLU OE1 O -16.306 10.385 10.345 1.00 . A A . 28 GLU OE1 1 1
20 29095 1 1 32 GLU OE2 O -15.914 9.834 12.428 1.00 . A A . 28 GLU OE2 1 1
20 29096 1 1 33 ARG C C -13.929 5.738 5.357 1.00 . A A . 29 ARG C 1 1
20 29097 1 1 33 ARG CA C -14.824 6.758 6.141 1.00 . A A . 29 ARG CA 1 1
20 29098 1 1 33 ARG CB C -15.528 7.758 5.186 1.00 . A A . 29 ARG CB 1 1
20 29099 1 1 33 ARG CD C -17.290 9.648 4.913 1.00 . A A . 29 ARG CD 1 1
20 29100 1 1 33 ARG CG C -16.762 8.492 5.782 1.00 . A A . 29 ARG CG 1 1
20 29101 1 1 33 ARG CZ C -18.319 9.887 2.638 1.00 . A A . 29 ARG CZ 1 1
20 29102 1 1 33 ARG H H -14.040 8.569 7.158 1.00 . A A . 29 ARG H 1 1
20 29103 1 1 33 ARG HA H -15.610 6.147 6.628 1.00 . A A . 29 ARG HA 1 1
20 29104 1 1 33 ARG HB2 H -14.786 8.498 4.822 1.00 . A A . 29 ARG HB2 1 1
20 29105 1 1 33 ARG HB3 H -15.854 7.223 4.273 1.00 . A A . 29 ARG HB3 1 1
20 29106 1 1 33 ARG HD2 H -18.032 10.227 5.500 1.00 . A A . 29 ARG HD2 1 1
20 29107 1 1 33 ARG HD3 H -16.455 10.348 4.701 1.00 . A A . 29 ARG HD3 1 1
20 29108 1 1 33 ARG HE H -18.018 8.127 3.516 1.00 . A A . 29 ARG HE 1 1
20 29109 1 1 33 ARG HG2 H -17.570 7.769 6.011 1.00 . A A . 29 ARG HG2 1 1
20 29110 1 1 33 ARG HG3 H -16.487 8.915 6.770 1.00 . A A . 29 ARG HG3 1 1
20 29111 1 1 33 ARG HH11 H -17.862 11.595 3.485 1.00 . A A . 29 ARG HH11 1 1
20 29112 1 1 33 ARG HH12 H -18.578 11.701 1.804 1.00 . A A . 29 ARG HH12 1 1
20 29113 1 1 33 ARG HH21 H -18.842 8.269 1.612 1.00 . A A . 29 ARG HH21 1 1
20 29114 1 1 33 ARG HH22 H -19.106 9.883 0.812 1.00 . A A . 29 ARG HH22 1 1
20 29115 1 1 33 ARG N N -14.130 7.543 7.206 1.00 . A A . 29 ARG N 1 1
20 29116 1 1 33 ARG NE N -17.913 9.135 3.661 1.00 . A A . 29 ARG NE 1 1
20 29117 1 1 33 ARG NH1 N -18.257 11.196 2.631 1.00 . A A . 29 ARG NH1 1 1
20 29118 1 1 33 ARG NH2 N -18.806 9.290 1.588 1.00 . A A . 29 ARG NH2 1 1
20 29119 1 1 33 ARG O O -14.338 4.583 5.201 1.00 . A A . 29 ARG O 1 1
20 29120 1 1 34 ALA C C -11.240 4.049 5.314 1.00 . A A . 30 ALA C 1 1
20 29121 1 1 34 ALA CA C -11.721 5.177 4.340 1.00 . A A . 30 ALA CA 1 1
20 29122 1 1 34 ALA CB C -10.558 6.021 3.790 1.00 . A A . 30 ALA CB 1 1
20 29123 1 1 34 ALA H H -12.485 7.118 5.075 1.00 . A A . 30 ALA H 1 1
20 29124 1 1 34 ALA HA H -12.189 4.664 3.477 1.00 . A A . 30 ALA HA 1 1
20 29125 1 1 34 ALA HB1 H -10.900 6.775 3.055 1.00 . A A . 30 ALA HB1 1 1
20 29126 1 1 34 ALA HB2 H -10.022 6.565 4.590 1.00 . A A . 30 ALA HB2 1 1
20 29127 1 1 34 ALA HB3 H -9.817 5.386 3.269 1.00 . A A . 30 ALA HB3 1 1
20 29128 1 1 34 ALA N N -12.722 6.128 4.897 1.00 . A A . 30 ALA N 1 1
20 29129 1 1 34 ALA O O -11.294 2.874 4.941 1.00 . A A . 30 ALA O 1 1
20 29130 1 1 35 LEU C C -11.845 2.456 7.988 1.00 . A A . 31 LEU C 1 1
20 29131 1 1 35 LEU CA C -10.614 3.368 7.639 1.00 . A A . 31 LEU CA 1 1
20 29132 1 1 35 LEU CB C -10.038 4.127 8.872 1.00 . A A . 31 LEU CB 1 1
20 29133 1 1 35 LEU CD1 C -8.043 2.659 9.587 1.00 . A A . 31 LEU CD1 1 1
20 29134 1 1 35 LEU CD2 C -9.193 4.116 11.268 1.00 . A A . 31 LEU CD2 1 1
20 29135 1 1 35 LEU CG C -9.397 3.269 9.998 1.00 . A A . 31 LEU CG 1 1
20 29136 1 1 35 LEU H H -10.875 5.386 6.773 1.00 . A A . 31 LEU H 1 1
20 29137 1 1 35 LEU HA H -9.821 2.689 7.269 1.00 . A A . 31 LEU HA 1 1
20 29138 1 1 35 LEU HB2 H -9.283 4.869 8.545 1.00 . A A . 31 LEU HB2 1 1
20 29139 1 1 35 LEU HB3 H -10.854 4.746 9.298 1.00 . A A . 31 LEU HB3 1 1
20 29140 1 1 35 LEU HD11 H -8.148 1.944 8.751 1.00 . A A . 31 LEU HD11 1 1
20 29141 1 1 35 LEU HD12 H -7.315 3.430 9.277 1.00 . A A . 31 LEU HD12 1 1
20 29142 1 1 35 LEU HD13 H -7.573 2.100 10.418 1.00 . A A . 31 LEU HD13 1 1
20 29143 1 1 35 LEU HD21 H -8.779 3.517 12.100 1.00 . A A . 31 LEU HD21 1 1
20 29144 1 1 35 LEU HD22 H -8.501 4.963 11.099 1.00 . A A . 31 LEU HD22 1 1
20 29145 1 1 35 LEU HD23 H -10.145 4.544 11.633 1.00 . A A . 31 LEU HD23 1 1
20 29146 1 1 35 LEU HG H -10.089 2.443 10.256 1.00 . A A . 31 LEU HG 1 1
20 29147 1 1 35 LEU N N -10.842 4.375 6.562 1.00 . A A . 31 LEU N 1 1
20 29148 1 1 35 LEU O O -11.647 1.256 8.168 1.00 . A A . 31 LEU O 1 1
20 29149 1 1 36 GLN C C -14.657 1.184 6.981 1.00 . A A . 32 GLN C 1 1
20 29150 1 1 36 GLN CA C -14.329 2.152 8.175 1.00 . A A . 32 GLN CA 1 1
20 29151 1 1 36 GLN CB C -15.481 3.143 8.484 1.00 . A A . 32 GLN CB 1 1
20 29152 1 1 36 GLN CD C -17.952 3.452 9.187 1.00 . A A . 32 GLN CD 1 1
20 29153 1 1 36 GLN CG C -16.788 2.480 8.980 1.00 . A A . 32 GLN CG 1 1
20 29154 1 1 36 GLN H H -13.147 4.002 7.984 1.00 . A A . 32 GLN H 1 1
20 29155 1 1 36 GLN HA H -14.205 1.513 9.072 1.00 . A A . 32 GLN HA 1 1
20 29156 1 1 36 GLN HB2 H -15.155 3.868 9.258 1.00 . A A . 32 GLN HB2 1 1
20 29157 1 1 36 GLN HB3 H -15.686 3.759 7.584 1.00 . A A . 32 GLN HB3 1 1
20 29158 1 1 36 GLN HE21 H -17.159 4.124 10.886 1.00 . A A . 32 GLN HE21 1 1
20 29159 1 1 36 GLN HE22 H -18.744 4.853 10.301 1.00 . A A . 32 GLN HE22 1 1
20 29160 1 1 36 GLN HG2 H -17.108 1.729 8.238 1.00 . A A . 32 GLN HG2 1 1
20 29161 1 1 36 GLN HG3 H -16.607 1.899 9.906 1.00 . A A . 32 GLN HG3 1 1
20 29162 1 1 36 GLN N N -13.091 2.972 8.038 1.00 . A A . 32 GLN N 1 1
20 29163 1 1 36 GLN NE2 N -17.988 4.164 10.287 1.00 . A A . 32 GLN NE2 1 1
20 29164 1 1 36 GLN O O -15.040 0.039 7.237 1.00 . A A . 32 GLN O 1 1
20 29165 1 1 36 GLN OE1 O -18.845 3.580 8.357 1.00 . A A . 32 GLN OE1 1 1
20 29166 1 1 37 GLU C C -13.325 -0.394 4.503 1.00 . A A . 33 GLU C 1 1
20 29167 1 1 37 GLU CA C -14.534 0.603 4.566 1.00 . A A . 33 GLU CA 1 1
20 29168 1 1 37 GLU CB C -14.810 1.323 3.220 1.00 . A A . 33 GLU CB 1 1
20 29169 1 1 37 GLU CD C -16.717 -0.240 2.357 1.00 . A A . 33 GLU CD 1 1
20 29170 1 1 37 GLU CG C -15.350 0.396 2.090 1.00 . A A . 33 GLU CG 1 1
20 29171 1 1 37 GLU H H -14.241 2.569 5.580 1.00 . A A . 33 GLU H 1 1
20 29172 1 1 37 GLU HA H -15.414 -0.041 4.735 1.00 . A A . 33 GLU HA 1 1
20 29173 1 1 37 GLU HB2 H -15.546 2.138 3.371 1.00 . A A . 33 GLU HB2 1 1
20 29174 1 1 37 GLU HB3 H -13.889 1.837 2.881 1.00 . A A . 33 GLU HB3 1 1
20 29175 1 1 37 GLU HG2 H -15.432 0.963 1.148 1.00 . A A . 33 GLU HG2 1 1
20 29176 1 1 37 GLU HG3 H -14.630 -0.417 1.879 1.00 . A A . 33 GLU HG3 1 1
20 29177 1 1 37 GLU N N -14.507 1.581 5.699 1.00 . A A . 33 GLU N 1 1
20 29178 1 1 37 GLU O O -13.524 -1.571 4.190 1.00 . A A . 33 GLU O 1 1
20 29179 1 1 37 GLU OE1 O -17.720 0.500 2.458 1.00 . A A . 33 GLU OE1 1 1
20 29180 1 1 37 GLU OE2 O -16.798 -1.474 2.529 1.00 . A A . 33 GLU OE2 1 1
20 29181 1 1 38 LEU C C -11.063 -1.872 6.254 1.00 . A A . 34 LEU C 1 1
20 29182 1 1 38 LEU CA C -10.941 -0.891 5.034 1.00 . A A . 34 LEU CA 1 1
20 29183 1 1 38 LEU CB C -9.627 -0.062 4.988 1.00 . A A . 34 LEU CB 1 1
20 29184 1 1 38 LEU CD1 C -8.299 1.723 3.703 1.00 . A A . 34 LEU CD1 1 1
20 29185 1 1 38 LEU CD2 C -8.762 -0.491 2.600 1.00 . A A . 34 LEU CD2 1 1
20 29186 1 1 38 LEU CG C -9.291 0.555 3.597 1.00 . A A . 34 LEU CG 1 1
20 29187 1 1 38 LEU H H -12.022 1.048 5.006 1.00 . A A . 34 LEU H 1 1
20 29188 1 1 38 LEU HA H -10.917 -1.562 4.155 1.00 . A A . 34 LEU HA 1 1
20 29189 1 1 38 LEU HB2 H -9.689 0.735 5.755 1.00 . A A . 34 LEU HB2 1 1
20 29190 1 1 38 LEU HB3 H -8.777 -0.690 5.318 1.00 . A A . 34 LEU HB3 1 1
20 29191 1 1 38 LEU HD11 H -8.137 2.210 2.724 1.00 . A A . 34 LEU HD11 1 1
20 29192 1 1 38 LEU HD12 H -8.678 2.507 4.383 1.00 . A A . 34 LEU HD12 1 1
20 29193 1 1 38 LEU HD13 H -7.308 1.416 4.074 1.00 . A A . 34 LEU HD13 1 1
20 29194 1 1 38 LEU HD21 H -9.461 -1.337 2.466 1.00 . A A . 34 LEU HD21 1 1
20 29195 1 1 38 LEU HD22 H -8.628 -0.049 1.597 1.00 . A A . 34 LEU HD22 1 1
20 29196 1 1 38 LEU HD23 H -7.788 -0.915 2.909 1.00 . A A . 34 LEU HD23 1 1
20 29197 1 1 38 LEU HG H -10.219 0.985 3.168 1.00 . A A . 34 LEU HG 1 1
20 29198 1 1 38 LEU N N -12.097 0.032 4.843 1.00 . A A . 34 LEU N 1 1
20 29199 1 1 38 LEU O O -10.774 -3.051 6.074 1.00 . A A . 34 LEU O 1 1
20 29200 1 1 39 GLU C C -13.224 -3.421 7.887 1.00 . A A . 35 GLU C 1 1
20 29201 1 1 39 GLU CA C -12.218 -2.347 8.451 1.00 . A A . 35 GLU CA 1 1
20 29202 1 1 39 GLU CB C -12.885 -1.379 9.464 1.00 . A A . 35 GLU CB 1 1
20 29203 1 1 39 GLU CD C -14.730 -1.001 11.226 1.00 . A A . 35 GLU CD 1 1
20 29204 1 1 39 GLU CG C -13.722 -1.971 10.630 1.00 . A A . 35 GLU CG 1 1
20 29205 1 1 39 GLU H H -11.723 -0.433 7.481 1.00 . A A . 35 GLU H 1 1
20 29206 1 1 39 GLU HA H -11.422 -2.863 9.018 1.00 . A A . 35 GLU HA 1 1
20 29207 1 1 39 GLU HB2 H -12.095 -0.738 9.886 1.00 . A A . 35 GLU HB2 1 1
20 29208 1 1 39 GLU HB3 H -13.532 -0.681 8.910 1.00 . A A . 35 GLU HB3 1 1
20 29209 1 1 39 GLU HG2 H -14.311 -2.844 10.299 1.00 . A A . 35 GLU HG2 1 1
20 29210 1 1 39 GLU HG3 H -13.065 -2.336 11.438 1.00 . A A . 35 GLU HG3 1 1
20 29211 1 1 39 GLU N N -11.575 -1.453 7.430 1.00 . A A . 35 GLU N 1 1
20 29212 1 1 39 GLU O O -13.053 -4.623 8.123 1.00 . A A . 35 GLU O 1 1
20 29213 1 1 39 GLU OE1 O -15.843 -0.848 10.682 1.00 . A A . 35 GLU OE1 1 1
20 29214 1 1 39 GLU OE2 O -14.460 -0.425 12.297 1.00 . A A . 35 GLU OE2 1 1
20 29215 1 1 40 LYS C C -14.550 -4.867 5.411 1.00 . A A . 36 LYS C 1 1
20 29216 1 1 40 LYS CA C -15.214 -3.882 6.434 1.00 . A A . 36 LYS CA 1 1
20 29217 1 1 40 LYS CB C -16.334 -3.015 5.788 1.00 . A A . 36 LYS CB 1 1
20 29218 1 1 40 LYS CD C -18.025 -1.071 6.188 1.00 . A A . 36 LYS CD 1 1
20 29219 1 1 40 LYS CE C -19.020 -1.375 5.054 1.00 . A A . 36 LYS CE 1 1
20 29220 1 1 40 LYS CG C -17.311 -2.310 6.774 1.00 . A A . 36 LYS CG 1 1
20 29221 1 1 40 LYS H H -14.300 -1.954 7.059 1.00 . A A . 36 LYS H 1 1
20 29222 1 1 40 LYS HA H -15.692 -4.523 7.201 1.00 . A A . 36 LYS HA 1 1
20 29223 1 1 40 LYS HB2 H -15.863 -2.269 5.119 1.00 . A A . 36 LYS HB2 1 1
20 29224 1 1 40 LYS HB3 H -16.931 -3.642 5.099 1.00 . A A . 36 LYS HB3 1 1
20 29225 1 1 40 LYS HD2 H -18.540 -0.536 7.009 1.00 . A A . 36 LYS HD2 1 1
20 29226 1 1 40 LYS HD3 H -17.250 -0.359 5.845 1.00 . A A . 36 LYS HD3 1 1
20 29227 1 1 40 LYS HE2 H -18.565 -2.075 4.318 1.00 . A A . 36 LYS HE2 1 1
20 29228 1 1 40 LYS HE3 H -19.910 -1.906 5.457 1.00 . A A . 36 LYS HE3 1 1
20 29229 1 1 40 LYS HG2 H -18.046 -3.037 7.172 1.00 . A A . 36 LYS HG2 1 1
20 29230 1 1 40 LYS HG3 H -16.748 -1.971 7.669 1.00 . A A . 36 LYS HG3 1 1
20 29231 1 1 40 LYS HZ1 H -18.676 0.132 3.608 1.00 . A A . 36 LYS HZ1 1 1
20 29232 1 1 40 LYS HZ2 H -20.278 -0.167 3.837 1.00 . A A . 36 LYS HZ2 1 1
20 29233 1 1 40 LYS HZ3 H -19.433 0.700 4.974 1.00 . A A . 36 LYS HZ3 1 1
20 29234 1 1 40 LYS N N -14.251 -2.982 7.132 1.00 . A A . 36 LYS N 1 1
20 29235 1 1 40 LYS NZ N -19.397 -0.120 4.357 1.00 . A A . 36 LYS NZ 1 1
20 29236 1 1 40 LYS O O -14.754 -6.075 5.541 1.00 . A A . 36 LYS O 1 1
20 29237 1 1 41 ALA C C -11.874 -6.225 4.357 1.00 . A A . 37 ALA C 1 1
20 29238 1 1 41 ALA CA C -12.853 -5.252 3.613 1.00 . A A . 37 ALA CA 1 1
20 29239 1 1 41 ALA CB C -12.111 -4.320 2.638 1.00 . A A . 37 ALA CB 1 1
20 29240 1 1 41 ALA H H -13.651 -3.353 4.434 1.00 . A A . 37 ALA H 1 1
20 29241 1 1 41 ALA HA H -13.516 -5.893 3.001 1.00 . A A . 37 ALA HA 1 1
20 29242 1 1 41 ALA HB1 H -11.427 -3.628 3.164 1.00 . A A . 37 ALA HB1 1 1
20 29243 1 1 41 ALA HB2 H -11.499 -4.891 1.915 1.00 . A A . 37 ALA HB2 1 1
20 29244 1 1 41 ALA HB3 H -12.807 -3.697 2.043 1.00 . A A . 37 ALA HB3 1 1
20 29245 1 1 41 ALA N N -13.726 -4.386 4.456 1.00 . A A . 37 ALA N 1 1
20 29246 1 1 41 ALA O O -11.789 -7.389 3.972 1.00 . A A . 37 ALA O 1 1
20 29247 1 1 42 LEU C C -11.140 -7.880 6.947 1.00 . A A . 38 LEU C 1 1
20 29248 1 1 42 LEU CA C -10.370 -6.660 6.332 1.00 . A A . 38 LEU CA 1 1
20 29249 1 1 42 LEU CB C -9.764 -5.655 7.360 1.00 . A A . 38 LEU CB 1 1
20 29250 1 1 42 LEU CD1 C -8.193 -4.812 9.114 1.00 . A A . 38 LEU CD1 1 1
20 29251 1 1 42 LEU CD2 C -9.159 -7.097 9.425 1.00 . A A . 38 LEU CD2 1 1
20 29252 1 1 42 LEU CG C -8.682 -6.081 8.379 1.00 . A A . 38 LEU CG 1 1
20 29253 1 1 42 LEU H H -11.320 -4.789 5.643 1.00 . A A . 38 LEU H 1 1
20 29254 1 1 42 LEU HA H -9.534 -7.081 5.739 1.00 . A A . 38 LEU HA 1 1
20 29255 1 1 42 LEU HB2 H -9.293 -4.840 6.775 1.00 . A A . 38 LEU HB2 1 1
20 29256 1 1 42 LEU HB3 H -10.586 -5.163 7.915 1.00 . A A . 38 LEU HB3 1 1
20 29257 1 1 42 LEU HD11 H -7.471 -5.034 9.920 1.00 . A A . 38 LEU HD11 1 1
20 29258 1 1 42 LEU HD12 H -7.692 -4.109 8.423 1.00 . A A . 38 LEU HD12 1 1
20 29259 1 1 42 LEU HD13 H -9.027 -4.256 9.584 1.00 . A A . 38 LEU HD13 1 1
20 29260 1 1 42 LEU HD21 H -8.399 -7.257 10.213 1.00 . A A . 38 LEU HD21 1 1
20 29261 1 1 42 LEU HD22 H -10.093 -6.777 9.922 1.00 . A A . 38 LEU HD22 1 1
20 29262 1 1 42 LEU HD23 H -9.345 -8.085 8.969 1.00 . A A . 38 LEU HD23 1 1
20 29263 1 1 42 LEU HG H -7.836 -6.527 7.820 1.00 . A A . 38 LEU HG 1 1
20 29264 1 1 42 LEU N N -11.183 -5.790 5.426 1.00 . A A . 38 LEU N 1 1
20 29265 1 1 42 LEU O O -10.702 -9.022 6.775 1.00 . A A . 38 LEU O 1 1
20 29266 1 1 43 ALA C C -13.852 -9.612 6.962 1.00 . A A . 39 ALA C 1 1
20 29267 1 1 43 ALA CA C -13.182 -8.752 8.088 1.00 . A A . 39 ALA CA 1 1
20 29268 1 1 43 ALA CB C -14.213 -8.105 9.033 1.00 . A A . 39 ALA CB 1 1
20 29269 1 1 43 ALA H H -12.555 -6.660 7.670 1.00 . A A . 39 ALA H 1 1
20 29270 1 1 43 ALA HA H -12.579 -9.456 8.695 1.00 . A A . 39 ALA HA 1 1
20 29271 1 1 43 ALA HB1 H -14.901 -8.857 9.462 1.00 . A A . 39 ALA HB1 1 1
20 29272 1 1 43 ALA HB2 H -13.725 -7.603 9.887 1.00 . A A . 39 ALA HB2 1 1
20 29273 1 1 43 ALA HB3 H -14.835 -7.346 8.520 1.00 . A A . 39 ALA HB3 1 1
20 29274 1 1 43 ALA N N -12.285 -7.655 7.624 1.00 . A A . 39 ALA N 1 1
20 29275 1 1 43 ALA O O -13.782 -10.843 7.005 1.00 . A A . 39 ALA O 1 1
20 29276 1 1 44 ARG C C -14.022 -10.485 3.856 1.00 . A A . 40 ARG C 1 1
20 29277 1 1 44 ARG CA C -15.020 -9.647 4.736 1.00 . A A . 40 ARG CA 1 1
20 29278 1 1 44 ARG CB C -15.729 -8.499 3.965 1.00 . A A . 40 ARG CB 1 1
20 29279 1 1 44 ARG CD C -17.176 -7.583 2.105 1.00 . A A . 40 ARG CD 1 1
20 29280 1 1 44 ARG CG C -16.644 -8.866 2.777 1.00 . A A . 40 ARG CG 1 1
20 29281 1 1 44 ARG CZ C -18.653 -7.037 0.157 1.00 . A A . 40 ARG CZ 1 1
20 29282 1 1 44 ARG H H -14.404 -7.943 6.008 1.00 . A A . 40 ARG H 1 1
20 29283 1 1 44 ARG HA H -15.789 -10.361 5.080 1.00 . A A . 40 ARG HA 1 1
20 29284 1 1 44 ARG HB2 H -16.352 -7.915 4.675 1.00 . A A . 40 ARG HB2 1 1
20 29285 1 1 44 ARG HB3 H -14.954 -7.787 3.617 1.00 . A A . 40 ARG HB3 1 1
20 29286 1 1 44 ARG HD2 H -17.692 -6.949 2.858 1.00 . A A . 40 ARG HD2 1 1
20 29287 1 1 44 ARG HD3 H -16.317 -6.985 1.733 1.00 . A A . 40 ARG HD3 1 1
20 29288 1 1 44 ARG HE H -18.391 -8.890 0.837 1.00 . A A . 40 ARG HE 1 1
20 29289 1 1 44 ARG HG2 H -16.085 -9.482 2.044 1.00 . A A . 40 ARG HG2 1 1
20 29290 1 1 44 ARG HG3 H -17.481 -9.500 3.134 1.00 . A A . 40 ARG HG3 1 1
20 29291 1 1 44 ARG HH11 H -17.738 -5.463 0.910 1.00 . A A . 40 ARG HH11 1 1
20 29292 1 1 44 ARG HH12 H -18.854 -5.145 -0.500 1.00 . A A . 40 ARG HH12 1 1
20 29293 1 1 44 ARG HH21 H -19.667 -8.483 -0.751 1.00 . A A . 40 ARG HH21 1 1
20 29294 1 1 44 ARG HH22 H -19.889 -6.789 -1.380 1.00 . A A . 40 ARG HH22 1 1
20 29295 1 1 44 ARG N N -14.458 -8.971 5.946 1.00 . A A . 40 ARG N 1 1
20 29296 1 1 44 ARG NE N -18.107 -7.920 0.998 1.00 . A A . 40 ARG NE 1 1
20 29297 1 1 44 ARG NH1 N -18.402 -5.750 0.187 1.00 . A A . 40 ARG NH1 1 1
20 29298 1 1 44 ARG NH2 N -19.480 -7.478 -0.746 1.00 . A A . 40 ARG NH2 1 1
20 29299 1 1 44 ARG O O -14.423 -11.511 3.300 1.00 . A A . 40 ARG O 1 1
20 29300 1 1 45 ALA C C -11.263 -12.236 3.902 1.00 . A A . 41 ALA C 1 1
20 29301 1 1 45 ALA CA C -11.656 -10.913 3.161 1.00 . A A . 41 ALA CA 1 1
20 29302 1 1 45 ALA CB C -10.430 -9.985 3.023 1.00 . A A . 41 ALA CB 1 1
20 29303 1 1 45 ALA H H -12.556 -9.163 4.177 1.00 . A A . 41 ALA H 1 1
20 29304 1 1 45 ALA HA H -11.966 -11.208 2.139 1.00 . A A . 41 ALA HA 1 1
20 29305 1 1 45 ALA HB1 H -10.085 -9.601 4.004 1.00 . A A . 41 ALA HB1 1 1
20 29306 1 1 45 ALA HB2 H -9.570 -10.503 2.560 1.00 . A A . 41 ALA HB2 1 1
20 29307 1 1 45 ALA HB3 H -10.646 -9.104 2.390 1.00 . A A . 41 ALA HB3 1 1
20 29308 1 1 45 ALA N N -12.743 -10.082 3.750 1.00 . A A . 41 ALA N 1 1
20 29309 1 1 45 ALA O O -10.852 -13.187 3.230 1.00 . A A . 41 ALA O 1 1
20 29310 1 1 46 GLY C C -9.452 -13.786 6.143 1.00 . A A . 42 GLY C 1 1
20 29311 1 1 46 GLY CA C -10.968 -13.524 6.020 1.00 . A A . 42 GLY CA 1 1
20 29312 1 1 46 GLY H H -11.808 -11.489 5.670 1.00 . A A . 42 GLY H 1 1
20 29313 1 1 46 GLY HA2 H -11.411 -13.466 7.032 1.00 . A A . 42 GLY HA2 1 1
20 29314 1 1 46 GLY HA3 H -11.435 -14.416 5.563 1.00 . A A . 42 GLY HA3 1 1
20 29315 1 1 46 GLY N N -11.340 -12.303 5.249 1.00 . A A . 42 GLY N 1 1
20 29316 1 1 46 GLY O O -8.927 -14.715 5.524 1.00 . A A . 42 GLY O 1 1
20 29317 1 1 47 ALA C C -6.534 -13.416 8.122 1.00 . A A . 43 ALA C 1 1
20 29318 1 1 47 ALA CA C -7.270 -12.870 6.861 1.00 . A A . 43 ALA CA 1 1
20 29319 1 1 47 ALA CB C -6.971 -11.383 6.619 1.00 . A A . 43 ALA CB 1 1
20 29320 1 1 47 ALA H H -9.305 -12.182 7.308 1.00 . A A . 43 ALA H 1 1
20 29321 1 1 47 ALA HA H -6.898 -13.417 5.970 1.00 . A A . 43 ALA HA 1 1
20 29322 1 1 47 ALA HB1 H -7.289 -10.752 7.472 1.00 . A A . 43 ALA HB1 1 1
20 29323 1 1 47 ALA HB2 H -5.889 -11.212 6.464 1.00 . A A . 43 ALA HB2 1 1
20 29324 1 1 47 ALA HB3 H -7.493 -11.003 5.721 1.00 . A A . 43 ALA HB3 1 1
20 29325 1 1 47 ALA N N -8.749 -12.952 6.920 1.00 . A A . 43 ALA N 1 1
20 29326 1 1 47 ALA O O -6.961 -13.211 9.264 1.00 . A A . 43 ALA O 1 1
20 29327 1 1 48 ARG C C -3.479 -13.533 9.538 1.00 . A A . 44 ARG C 1 1
20 29328 1 1 48 ARG CA C -4.516 -14.581 9.008 1.00 . A A . 44 ARG CA 1 1
20 29329 1 1 48 ARG CB C -3.810 -15.907 8.603 1.00 . A A . 44 ARG CB 1 1
20 29330 1 1 48 ARG CD C -3.973 -18.432 8.096 1.00 . A A . 44 ARG CD 1 1
20 29331 1 1 48 ARG CG C -4.734 -17.098 8.238 1.00 . A A . 44 ARG CG 1 1
20 29332 1 1 48 ARG CZ C -4.713 -19.844 6.153 1.00 . A A . 44 ARG CZ 1 1
20 29333 1 1 48 ARG H H -5.119 -14.164 6.917 1.00 . A A . 44 ARG H 1 1
20 29334 1 1 48 ARG HA H -5.158 -14.829 9.880 1.00 . A A . 44 ARG HA 1 1
20 29335 1 1 48 ARG HB2 H -3.112 -15.712 7.764 1.00 . A A . 44 ARG HB2 1 1
20 29336 1 1 48 ARG HB3 H -3.157 -16.216 9.444 1.00 . A A . 44 ARG HB3 1 1
20 29337 1 1 48 ARG HD2 H -3.002 -18.276 7.585 1.00 . A A . 44 ARG HD2 1 1
20 29338 1 1 48 ARG HD3 H -3.693 -18.808 9.101 1.00 . A A . 44 ARG HD3 1 1
20 29339 1 1 48 ARG HE H -5.689 -19.789 7.871 1.00 . A A . 44 ARG HE 1 1
20 29340 1 1 48 ARG HG2 H -5.530 -17.212 9.000 1.00 . A A . 44 ARG HG2 1 1
20 29341 1 1 48 ARG HG3 H -5.271 -16.856 7.299 1.00 . A A . 44 ARG HG3 1 1
20 29342 1 1 48 ARG HH11 H -2.959 -18.983 5.788 1.00 . A A . 44 ARG HH11 1 1
20 29343 1 1 48 ARG HH12 H -3.828 -19.864 4.392 1.00 . A A . 44 ARG HH12 1 1
20 29344 1 1 48 ARG HH21 H -6.465 -20.819 6.170 1.00 . A A . 44 ARG HH21 1 1
20 29345 1 1 48 ARG HH22 H -5.483 -20.767 4.607 1.00 . A A . 44 ARG HH22 1 1
20 29346 1 1 48 ARG N N -5.388 -14.084 7.901 1.00 . A A . 44 ARG N 1 1
20 29347 1 1 48 ARG NE N -4.838 -19.442 7.419 1.00 . A A . 44 ARG NE 1 1
20 29348 1 1 48 ARG NH1 N -3.700 -19.554 5.386 1.00 . A A . 44 ARG NH1 1 1
20 29349 1 1 48 ARG NH2 N -5.647 -20.570 5.614 1.00 . A A . 44 ARG NH2 1 1
20 29350 1 1 48 ARG O O -3.309 -13.441 10.757 1.00 . A A . 44 ARG O 1 1
20 29351 1 1 49 ASN C C -1.991 -10.441 8.476 1.00 . A A . 45 ASN C 1 1
20 29352 1 1 49 ASN CA C -1.678 -11.859 9.059 1.00 . A A . 45 ASN CA 1 1
20 29353 1 1 49 ASN CB C -0.302 -12.390 8.543 1.00 . A A . 45 ASN CB 1 1
20 29354 1 1 49 ASN CG C 0.138 -13.813 8.919 1.00 . A A . 45 ASN CG 1 1
20 29355 1 1 49 ASN H H -2.983 -12.953 7.665 1.00 . A A . 45 ASN H 1 1
20 29356 1 1 49 ASN HA H -1.624 -11.768 10.162 1.00 . A A . 45 ASN HA 1 1
20 29357 1 1 49 ASN HB2 H -0.273 -12.300 7.444 1.00 . A A . 45 ASN HB2 1 1
20 29358 1 1 49 ASN HB3 H 0.496 -11.709 8.889 1.00 . A A . 45 ASN HB3 1 1
20 29359 1 1 49 ASN HD21 H -0.124 -14.428 7.054 1.00 . A A . 45 ASN HD21 1 1
20 29360 1 1 49 ASN HD22 H 0.487 -15.627 8.306 1.00 . A A . 45 ASN HD22 1 1
20 29361 1 1 49 ASN N N -2.766 -12.794 8.658 1.00 . A A . 45 ASN N 1 1
20 29362 1 1 49 ASN ND2 N 0.022 -14.762 8.022 1.00 . A A . 45 ASN ND2 1 1
20 29363 1 1 49 ASN O O -1.766 -10.188 7.289 1.00 . A A . 45 ASN O 1 1
20 29364 1 1 49 ASN OD1 O 0.637 -14.087 10.002 1.00 . A A . 45 ASN OD1 1 1
20 29365 1 1 50 VAL C C -1.966 -7.085 9.293 1.00 . A A . 46 VAL C 1 1
20 29366 1 1 50 VAL CA C -2.961 -8.164 8.767 1.00 . A A . 46 VAL CA 1 1
20 29367 1 1 50 VAL CB C -4.443 -7.837 9.135 1.00 . A A . 46 VAL CB 1 1
20 29368 1 1 50 VAL CG1 C -4.931 -6.530 8.473 1.00 . A A . 46 VAL CG1 1 1
20 29369 1 1 50 VAL CG2 C -5.463 -8.940 8.771 1.00 . A A . 46 VAL CG2 1 1
20 29370 1 1 50 VAL H H -2.673 -9.783 10.263 1.00 . A A . 46 VAL H 1 1
20 29371 1 1 50 VAL HA H -2.934 -8.156 7.658 1.00 . A A . 46 VAL HA 1 1
20 29372 1 1 50 VAL HB H -4.493 -7.695 10.227 1.00 . A A . 46 VAL HB 1 1
20 29373 1 1 50 VAL HG11 H -5.027 -6.616 7.374 1.00 . A A . 46 VAL HG11 1 1
20 29374 1 1 50 VAL HG12 H -5.911 -6.241 8.873 1.00 . A A . 46 VAL HG12 1 1
20 29375 1 1 50 VAL HG13 H -4.264 -5.673 8.675 1.00 . A A . 46 VAL HG13 1 1
20 29376 1 1 50 VAL HG21 H -6.488 -8.685 9.096 1.00 . A A . 46 VAL HG21 1 1
20 29377 1 1 50 VAL HG22 H -5.490 -9.121 7.682 1.00 . A A . 46 VAL HG22 1 1
20 29378 1 1 50 VAL HG23 H -5.221 -9.904 9.257 1.00 . A A . 46 VAL HG23 1 1
20 29379 1 1 50 VAL N N -2.525 -9.505 9.278 1.00 . A A . 46 VAL N 1 1
20 29380 1 1 50 VAL O O -1.884 -6.830 10.497 1.00 . A A . 46 VAL O 1 1
20 29381 1 1 51 GLN C C -0.569 -4.018 8.447 1.00 . A A . 47 GLN C 1 1
20 29382 1 1 51 GLN CA C -0.138 -5.496 8.726 1.00 . A A . 47 GLN CA 1 1
20 29383 1 1 51 GLN CB C 1.097 -6.019 7.944 1.00 . A A . 47 GLN CB 1 1
20 29384 1 1 51 GLN CD C 3.645 -5.913 7.588 1.00 . A A . 47 GLN CD 1 1
20 29385 1 1 51 GLN CG C 2.430 -5.347 8.329 1.00 . A A . 47 GLN CG 1 1
20 29386 1 1 51 GLN H H -1.442 -6.676 7.396 1.00 . A A . 47 GLN H 1 1
20 29387 1 1 51 GLN HA H 0.132 -5.582 9.794 1.00 . A A . 47 GLN HA 1 1
20 29388 1 1 51 GLN HB2 H 1.210 -7.110 8.120 1.00 . A A . 47 GLN HB2 1 1
20 29389 1 1 51 GLN HB3 H 0.928 -5.930 6.857 1.00 . A A . 47 GLN HB3 1 1
20 29390 1 1 51 GLN HE21 H 4.037 -7.247 9.061 1.00 . A A . 47 GLN HE21 1 1
20 29391 1 1 51 GLN HE22 H 5.105 -7.218 7.559 1.00 . A A . 47 GLN HE22 1 1
20 29392 1 1 51 GLN HG2 H 2.380 -4.262 8.122 1.00 . A A . 47 GLN HG2 1 1
20 29393 1 1 51 GLN HG3 H 2.565 -5.438 9.420 1.00 . A A . 47 GLN HG3 1 1
20 29394 1 1 51 GLN N N -1.231 -6.438 8.381 1.00 . A A . 47 GLN N 1 1
20 29395 1 1 51 GLN NE2 N 4.368 -6.847 8.164 1.00 . A A . 47 GLN NE2 1 1
20 29396 1 1 51 GLN O O -0.511 -3.534 7.313 1.00 . A A . 47 GLN O 1 1
20 29397 1 1 51 GLN OE1 O 3.965 -5.511 6.474 1.00 . A A . 47 GLN OE1 1 1
20 29398 1 1 52 ILE C C -0.259 -0.949 9.645 1.00 . A A . 48 ILE C 1 1
20 29399 1 1 52 ILE CA C -1.485 -1.883 9.379 1.00 . A A . 48 ILE CA 1 1
20 29400 1 1 52 ILE CB C -2.687 -1.593 10.360 1.00 . A A . 48 ILE CB 1 1
20 29401 1 1 52 ILE CD1 C -3.889 -3.831 10.957 1.00 . A A . 48 ILE CD1 1 1
20 29402 1 1 52 ILE CG1 C -3.946 -2.502 10.182 1.00 . A A . 48 ILE CG1 1 1
20 29403 1 1 52 ILE CG2 C -3.154 -0.114 10.281 1.00 . A A . 48 ILE CG2 1 1
20 29404 1 1 52 ILE H H -1.031 -3.777 10.404 1.00 . A A . 48 ILE H 1 1
20 29405 1 1 52 ILE HA H -1.865 -1.698 8.352 1.00 . A A . 48 ILE HA 1 1
20 29406 1 1 52 ILE HB H -2.318 -1.732 11.396 1.00 . A A . 48 ILE HB 1 1
20 29407 1 1 52 ILE HD11 H -3.686 -3.670 12.033 1.00 . A A . 48 ILE HD11 1 1
20 29408 1 1 52 ILE HD12 H -4.843 -4.385 10.882 1.00 . A A . 48 ILE HD12 1 1
20 29409 1 1 52 ILE HD13 H -3.104 -4.509 10.584 1.00 . A A . 48 ILE HD13 1 1
20 29410 1 1 52 ILE HG12 H -4.860 -1.982 10.533 1.00 . A A . 48 ILE HG12 1 1
20 29411 1 1 52 ILE HG13 H -4.133 -2.695 9.108 1.00 . A A . 48 ILE HG13 1 1
20 29412 1 1 52 ILE HG21 H -3.982 0.104 10.981 1.00 . A A . 48 ILE HG21 1 1
20 29413 1 1 52 ILE HG22 H -2.343 0.589 10.548 1.00 . A A . 48 ILE HG22 1 1
20 29414 1 1 52 ILE HG23 H -3.496 0.167 9.272 1.00 . A A . 48 ILE HG23 1 1
20 29415 1 1 52 ILE N N -1.005 -3.294 9.494 1.00 . A A . 48 ILE N 1 1
20 29416 1 1 52 ILE O O 0.198 -0.844 10.786 1.00 . A A . 48 ILE O 1 1
20 29417 1 1 53 THR C C 0.791 2.152 8.464 1.00 . A A . 49 THR C 1 1
20 29418 1 1 53 THR CA C 1.352 0.743 8.795 1.00 . A A . 49 THR CA 1 1
20 29419 1 1 53 THR CB C 2.608 0.364 7.958 1.00 . A A . 49 THR CB 1 1
20 29420 1 1 53 THR CG2 C 3.839 1.237 8.263 1.00 . A A . 49 THR CG2 1 1
20 29421 1 1 53 THR H H -0.269 -0.307 7.727 1.00 . A A . 49 THR H 1 1
20 29422 1 1 53 THR HA H 1.695 0.754 9.846 1.00 . A A . 49 THR HA 1 1
20 29423 1 1 53 THR HB H 2.368 0.445 6.879 1.00 . A A . 49 THR HB 1 1
20 29424 1 1 53 THR HG1 H 2.153 -1.467 8.240 1.00 . A A . 49 THR HG1 1 1
20 29425 1 1 53 THR HG21 H 4.711 0.944 7.650 1.00 . A A . 49 THR HG21 1 1
20 29426 1 1 53 THR HG22 H 3.652 2.309 8.061 1.00 . A A . 49 THR HG22 1 1
20 29427 1 1 53 THR HG23 H 4.155 1.155 9.320 1.00 . A A . 49 THR HG23 1 1
20 29428 1 1 53 THR N N 0.260 -0.261 8.612 1.00 . A A . 49 THR N 1 1
20 29429 1 1 53 THR O O 0.528 2.461 7.297 1.00 . A A . 49 THR O 1 1
20 29430 1 1 53 THR OG1 O 2.984 -0.981 8.240 1.00 . A A . 49 THR OG1 1 1
20 29431 1 1 54 ILE C C 1.593 5.311 9.358 1.00 . A A . 50 ILE C 1 1
20 29432 1 1 54 ILE CA C 0.294 4.447 9.273 1.00 . A A . 50 ILE CA 1 1
20 29433 1 1 54 ILE CB C -0.936 4.932 10.113 1.00 . A A . 50 ILE CB 1 1
20 29434 1 1 54 ILE CD1 C -0.799 7.519 9.506 1.00 . A A . 50 ILE CD1 1 1
20 29435 1 1 54 ILE CG1 C -1.626 6.225 9.586 1.00 . A A . 50 ILE CG1 1 1
20 29436 1 1 54 ILE CG2 C -0.715 5.017 11.635 1.00 . A A . 50 ILE CG2 1 1
20 29437 1 1 54 ILE H H 0.929 2.652 10.409 1.00 . A A . 50 ILE H 1 1
20 29438 1 1 54 ILE HA H -0.086 4.526 8.250 1.00 . A A . 50 ILE HA 1 1
20 29439 1 1 54 ILE HB H -1.703 4.145 9.978 1.00 . A A . 50 ILE HB 1 1
20 29440 1 1 54 ILE HD11 H -1.441 8.413 9.447 1.00 . A A . 50 ILE HD11 1 1
20 29441 1 1 54 ILE HD12 H -0.132 7.648 10.377 1.00 . A A . 50 ILE HD12 1 1
20 29442 1 1 54 ILE HD13 H -0.165 7.536 8.603 1.00 . A A . 50 ILE HD13 1 1
20 29443 1 1 54 ILE HG12 H -2.013 6.029 8.571 1.00 . A A . 50 ILE HG12 1 1
20 29444 1 1 54 ILE HG13 H -2.532 6.419 10.192 1.00 . A A . 50 ILE HG13 1 1
20 29445 1 1 54 ILE HG21 H -0.388 4.039 12.033 1.00 . A A . 50 ILE HG21 1 1
20 29446 1 1 54 ILE HG22 H 0.047 5.771 11.905 1.00 . A A . 50 ILE HG22 1 1
20 29447 1 1 54 ILE HG23 H -1.642 5.283 12.173 1.00 . A A . 50 ILE HG23 1 1
20 29448 1 1 54 ILE N N 0.627 3.011 9.490 1.00 . A A . 50 ILE N 1 1
20 29449 1 1 54 ILE O O 2.191 5.454 10.430 1.00 . A A . 50 ILE O 1 1
20 29450 1 1 55 SER C C 2.661 8.308 8.585 1.00 . A A . 51 SER C 1 1
20 29451 1 1 55 SER CA C 3.148 6.870 8.203 1.00 . A A . 51 SER CA 1 1
20 29452 1 1 55 SER CB C 3.852 6.788 6.829 1.00 . A A . 51 SER CB 1 1
20 29453 1 1 55 SER H H 1.356 5.784 7.433 1.00 . A A . 51 SER H 1 1
20 29454 1 1 55 SER HA H 3.910 6.547 8.939 1.00 . A A . 51 SER HA 1 1
20 29455 1 1 55 SER HB2 H 3.968 5.737 6.495 1.00 . A A . 51 SER HB2 1 1
20 29456 1 1 55 SER HB3 H 3.249 7.283 6.047 1.00 . A A . 51 SER HB3 1 1
20 29457 1 1 55 SER HG H 5.724 6.821 7.367 1.00 . A A . 51 SER HG 1 1
20 29458 1 1 55 SER N N 2.012 5.904 8.223 1.00 . A A . 51 SER N 1 1
20 29459 1 1 55 SER O O 2.092 9.028 7.757 1.00 . A A . 51 SER O 1 1
20 29460 1 1 55 SER OG O 5.138 7.405 6.874 1.00 . A A . 51 SER OG 1 1
20 29461 1 1 56 ALA C C 3.315 11.159 10.321 1.00 . A A . 52 ALA C 1 1
20 29462 1 1 56 ALA CA C 2.297 9.976 10.398 1.00 . A A . 52 ALA CA 1 1
20 29463 1 1 56 ALA CB C 1.841 9.697 11.845 1.00 . A A . 52 ALA CB 1 1
20 29464 1 1 56 ALA H H 3.221 7.981 10.494 1.00 . A A . 52 ALA H 1 1
20 29465 1 1 56 ALA HA H 1.389 10.260 9.824 1.00 . A A . 52 ALA HA 1 1
20 29466 1 1 56 ALA HB1 H 1.141 8.844 11.911 1.00 . A A . 52 ALA HB1 1 1
20 29467 1 1 56 ALA HB2 H 2.685 9.470 12.518 1.00 . A A . 52 ALA HB2 1 1
20 29468 1 1 56 ALA HB3 H 1.319 10.568 12.282 1.00 . A A . 52 ALA HB3 1 1
20 29469 1 1 56 ALA N N 2.826 8.691 9.866 1.00 . A A . 52 ALA N 1 1
20 29470 1 1 56 ALA O O 4.539 10.981 10.320 1.00 . A A . 52 ALA O 1 1
20 29471 1 1 57 GLU C C 4.256 14.047 11.621 1.00 . A A . 53 GLU C 1 1
20 29472 1 1 57 GLU CA C 3.606 13.639 10.254 1.00 . A A . 53 GLU CA 1 1
20 29473 1 1 57 GLU CB C 2.713 14.792 9.702 1.00 . A A . 53 GLU CB 1 1
20 29474 1 1 57 GLU CD C 0.706 15.166 8.033 1.00 . A A . 53 GLU CD 1 1
20 29475 1 1 57 GLU CG C 2.093 14.593 8.289 1.00 . A A . 53 GLU CG 1 1
20 29476 1 1 57 GLU H H 1.759 12.444 10.344 1.00 . A A . 53 GLU H 1 1
20 29477 1 1 57 GLU HA H 4.440 13.493 9.542 1.00 . A A . 53 GLU HA 1 1
20 29478 1 1 57 GLU HB2 H 1.911 14.991 10.434 1.00 . A A . 53 GLU HB2 1 1
20 29479 1 1 57 GLU HB3 H 3.293 15.736 9.695 1.00 . A A . 53 GLU HB3 1 1
20 29480 1 1 57 GLU HG2 H 2.774 15.007 7.529 1.00 . A A . 53 GLU HG2 1 1
20 29481 1 1 57 GLU HG3 H 2.019 13.517 8.054 1.00 . A A . 53 GLU HG3 1 1
20 29482 1 1 57 GLU N N 2.786 12.390 10.299 1.00 . A A . 53 GLU N 1 1
20 29483 1 1 57 GLU O O 5.418 14.457 11.651 1.00 . A A . 53 GLU O 1 1
20 29484 1 1 57 GLU OE1 O 0.297 16.161 8.663 1.00 . A A . 53 GLU OE1 1 1
20 29485 1 1 57 GLU OE2 O 0.021 14.652 7.119 1.00 . A A . 53 GLU OE2 1 1
20 29486 1 1 58 ASN C C 3.840 13.243 15.127 1.00 . A A . 54 ASN C 1 1
20 29487 1 1 58 ASN CA C 3.942 14.407 14.081 1.00 . A A . 54 ASN CA 1 1
20 29488 1 1 58 ASN CB C 3.081 15.630 14.526 1.00 . A A . 54 ASN CB 1 1
20 29489 1 1 58 ASN CG C 3.302 16.938 13.755 1.00 . A A . 54 ASN CG 1 1
20 29490 1 1 58 ASN H H 2.586 13.527 12.552 1.00 . A A . 54 ASN H 1 1
20 29491 1 1 58 ASN HA H 5.004 14.731 14.050 1.00 . A A . 54 ASN HA 1 1
20 29492 1 1 58 ASN HB2 H 2.005 15.368 14.537 1.00 . A A . 54 ASN HB2 1 1
20 29493 1 1 58 ASN HB3 H 3.310 15.867 15.583 1.00 . A A . 54 ASN HB3 1 1
20 29494 1 1 58 ASN HD21 H 1.877 16.474 12.443 1.00 . A A . 54 ASN HD21 1 1
20 29495 1 1 58 ASN HD22 H 2.741 18.089 12.269 1.00 . A A . 54 ASN HD22 1 1
20 29496 1 1 58 ASN N N 3.493 13.972 12.728 1.00 . A A . 54 ASN N 1 1
20 29497 1 1 58 ASN ND2 N 2.498 17.224 12.758 1.00 . A A . 54 ASN ND2 1 1
20 29498 1 1 58 ASN O O 3.029 12.316 15.008 1.00 . A A . 54 ASN O 1 1
20 29499 1 1 58 ASN OD1 O 4.192 17.726 14.050 1.00 . A A . 54 ASN OD1 1 1
20 29500 1 1 59 ASP C C 2.954 12.647 18.102 1.00 . A A . 55 ASP C 1 1
20 29501 1 1 59 ASP CA C 4.399 12.587 17.483 1.00 . A A . 55 ASP CA 1 1
20 29502 1 1 59 ASP CB C 5.505 12.986 18.505 1.00 . A A . 55 ASP CB 1 1
20 29503 1 1 59 ASP CG C 5.650 14.466 18.911 1.00 . A A . 55 ASP CG 1 1
20 29504 1 1 59 ASP H H 5.163 14.225 16.268 1.00 . A A . 55 ASP H 1 1
20 29505 1 1 59 ASP HA H 4.576 11.520 17.241 1.00 . A A . 55 ASP HA 1 1
20 29506 1 1 59 ASP HB2 H 5.357 12.410 19.436 1.00 . A A . 55 ASP HB2 1 1
20 29507 1 1 59 ASP HB3 H 6.489 12.649 18.131 1.00 . A A . 55 ASP HB3 1 1
20 29508 1 1 59 ASP N N 4.620 13.356 16.217 1.00 . A A . 55 ASP N 1 1
20 29509 1 1 59 ASP O O 2.341 11.599 18.336 1.00 . A A . 55 ASP O 1 1
20 29510 1 1 59 ASP OD1 O 4.778 15.297 18.565 1.00 . A A . 55 ASP OD1 1 1
20 29511 1 1 59 ASP OD2 O 6.657 14.797 19.568 1.00 . A A . 55 ASP OD2 1 1
20 29512 1 1 60 GLU C C -0.099 13.411 17.688 1.00 . A A . 56 GLU C 1 1
20 29513 1 1 60 GLU CA C 0.955 14.053 18.656 1.00 . A A . 56 GLU CA 1 1
20 29514 1 1 60 GLU CB C 0.673 15.562 18.900 1.00 . A A . 56 GLU CB 1 1
20 29515 1 1 60 GLU CD C 0.420 15.602 21.507 1.00 . A A . 56 GLU CD 1 1
20 29516 1 1 60 GLU CG C 1.143 16.131 20.269 1.00 . A A . 56 GLU CG 1 1
20 29517 1 1 60 GLU H H 3.088 14.618 18.304 1.00 . A A . 56 GLU H 1 1
20 29518 1 1 60 GLU HA H 0.804 13.545 19.626 1.00 . A A . 56 GLU HA 1 1
20 29519 1 1 60 GLU HB2 H 1.122 16.162 18.087 1.00 . A A . 56 GLU HB2 1 1
20 29520 1 1 60 GLU HB3 H -0.413 15.772 18.808 1.00 . A A . 56 GLU HB3 1 1
20 29521 1 1 60 GLU HG2 H 2.228 15.971 20.409 1.00 . A A . 56 GLU HG2 1 1
20 29522 1 1 60 GLU HG3 H 1.008 17.225 20.270 1.00 . A A . 56 GLU HG3 1 1
20 29523 1 1 60 GLU N N 2.387 13.855 18.290 1.00 . A A . 56 GLU N 1 1
20 29524 1 1 60 GLU O O -1.114 12.918 18.177 1.00 . A A . 56 GLU O 1 1
20 29525 1 1 60 GLU OE1 O -0.831 15.585 21.517 1.00 . A A . 56 GLU OE1 1 1
20 29526 1 1 60 GLU OE2 O 1.096 15.159 22.457 1.00 . A A . 56 GLU OE2 1 1
20 29527 1 1 61 GLN C C -0.361 10.894 15.784 1.00 . A A . 57 GLN C 1 1
20 29528 1 1 61 GLN CA C -0.593 12.410 15.461 1.00 . A A . 57 GLN CA 1 1
20 29529 1 1 61 GLN CB C -0.259 12.708 13.976 1.00 . A A . 57 GLN CB 1 1
20 29530 1 1 61 GLN CD C -0.412 14.246 11.912 1.00 . A A . 57 GLN CD 1 1
20 29531 1 1 61 GLN CG C -0.781 14.042 13.390 1.00 . A A . 57 GLN CG 1 1
20 29532 1 1 61 GLN H H 1.105 13.661 16.158 1.00 . A A . 57 GLN H 1 1
20 29533 1 1 61 GLN HA H -1.680 12.590 15.591 1.00 . A A . 57 GLN HA 1 1
20 29534 1 1 61 GLN HB2 H 0.834 12.644 13.820 1.00 . A A . 57 GLN HB2 1 1
20 29535 1 1 61 GLN HB3 H -0.671 11.892 13.349 1.00 . A A . 57 GLN HB3 1 1
20 29536 1 1 61 GLN HE21 H -1.131 16.107 11.977 1.00 . A A . 57 GLN HE21 1 1
20 29537 1 1 61 GLN HE22 H -0.360 15.538 10.399 1.00 . A A . 57 GLN HE22 1 1
20 29538 1 1 61 GLN HG2 H -1.880 14.085 13.494 1.00 . A A . 57 GLN HG2 1 1
20 29539 1 1 61 GLN HG3 H -0.393 14.888 13.988 1.00 . A A . 57 GLN HG3 1 1
20 29540 1 1 61 GLN N N 0.153 13.337 16.367 1.00 . A A . 57 GLN N 1 1
20 29541 1 1 61 GLN NE2 N -0.653 15.423 11.386 1.00 . A A . 57 GLN NE2 1 1
20 29542 1 1 61 GLN O O -1.335 10.186 16.045 1.00 . A A . 57 GLN O 1 1
20 29543 1 1 61 GLN OE1 O 0.108 13.369 11.226 1.00 . A A . 57 GLN OE1 1 1
20 29544 1 1 62 ALA C C 0.651 8.381 17.441 1.00 . A A . 58 ALA C 1 1
20 29545 1 1 62 ALA CA C 1.239 8.989 16.122 1.00 . A A . 58 ALA CA 1 1
20 29546 1 1 62 ALA CB C 2.777 8.916 16.092 1.00 . A A . 58 ALA CB 1 1
20 29547 1 1 62 ALA H H 1.633 11.107 15.651 1.00 . A A . 58 ALA H 1 1
20 29548 1 1 62 ALA HA H 0.861 8.356 15.294 1.00 . A A . 58 ALA HA 1 1
20 29549 1 1 62 ALA HB1 H 3.194 9.231 15.116 1.00 . A A . 58 ALA HB1 1 1
20 29550 1 1 62 ALA HB2 H 3.234 9.559 16.867 1.00 . A A . 58 ALA HB2 1 1
20 29551 1 1 62 ALA HB3 H 3.143 7.889 16.275 1.00 . A A . 58 ALA HB3 1 1
20 29552 1 1 62 ALA N N 0.895 10.399 15.787 1.00 . A A . 58 ALA N 1 1
20 29553 1 1 62 ALA O O 0.127 7.267 17.403 1.00 . A A . 58 ALA O 1 1
20 29554 1 1 63 LYS C C -1.580 8.489 19.739 1.00 . A A . 59 LYS C 1 1
20 29555 1 1 63 LYS CA C -0.025 8.692 19.829 1.00 . A A . 59 LYS CA 1 1
20 29556 1 1 63 LYS CB C 0.397 9.585 21.031 1.00 . A A . 59 LYS CB 1 1
20 29557 1 1 63 LYS CD C -0.547 11.835 22.064 1.00 . A A . 59 LYS CD 1 1
20 29558 1 1 63 LYS CE C -1.989 12.306 21.774 1.00 . A A . 59 LYS CE 1 1
20 29559 1 1 63 LYS CG C 0.179 11.116 20.896 1.00 . A A . 59 LYS CG 1 1
20 29560 1 1 63 LYS H H 1.181 10.005 18.468 1.00 . A A . 59 LYS H 1 1
20 29561 1 1 63 LYS HA H 0.363 7.686 20.078 1.00 . A A . 59 LYS HA 1 1
20 29562 1 1 63 LYS HB2 H -0.105 9.199 21.939 1.00 . A A . 59 LYS HB2 1 1
20 29563 1 1 63 LYS HB3 H 1.471 9.405 21.236 1.00 . A A . 59 LYS HB3 1 1
20 29564 1 1 63 LYS HD2 H -0.556 11.186 22.961 1.00 . A A . 59 LYS HD2 1 1
20 29565 1 1 63 LYS HD3 H 0.056 12.709 22.386 1.00 . A A . 59 LYS HD3 1 1
20 29566 1 1 63 LYS HE2 H -2.614 11.435 21.483 1.00 . A A . 59 LYS HE2 1 1
20 29567 1 1 63 LYS HE3 H -2.444 12.693 22.712 1.00 . A A . 59 LYS HE3 1 1
20 29568 1 1 63 LYS HG2 H 1.171 11.586 20.750 1.00 . A A . 59 LYS HG2 1 1
20 29569 1 1 63 LYS HG3 H -0.332 11.334 19.942 1.00 . A A . 59 LYS HG3 1 1
20 29570 1 1 63 LYS HZ1 H -1.610 14.287 21.030 1.00 . A A . 59 LYS HZ1 1 1
20 29571 1 1 63 LYS HZ2 H -1.521 13.121 19.858 1.00 . A A . 59 LYS HZ2 1 1
20 29572 1 1 63 LYS HZ3 H -2.986 13.566 20.309 1.00 . A A . 59 LYS HZ3 1 1
20 29573 1 1 63 LYS N N 0.682 9.106 18.576 1.00 . A A . 59 LYS N 1 1
20 29574 1 1 63 LYS NZ N -2.036 13.366 20.727 1.00 . A A . 59 LYS NZ 1 1
20 29575 1 1 63 LYS O O -2.070 7.434 20.151 1.00 . A A . 59 LYS O 1 1
20 29576 1 1 64 GLU C C -4.173 8.310 17.720 1.00 . A A . 60 GLU C 1 1
20 29577 1 1 64 GLU CA C -3.812 9.245 18.925 1.00 . A A . 60 GLU CA 1 1
20 29578 1 1 64 GLU CB C -4.557 10.602 18.940 1.00 . A A . 60 GLU CB 1 1
20 29579 1 1 64 GLU CD C -4.658 13.075 18.226 1.00 . A A . 60 GLU CD 1 1
20 29580 1 1 64 GLU CG C -4.209 11.664 17.864 1.00 . A A . 60 GLU CG 1 1
20 29581 1 1 64 GLU H H -1.827 10.225 18.777 1.00 . A A . 60 GLU H 1 1
20 29582 1 1 64 GLU HA H -4.229 8.711 19.803 1.00 . A A . 60 GLU HA 1 1
20 29583 1 1 64 GLU HB2 H -5.646 10.413 18.895 1.00 . A A . 60 GLU HB2 1 1
20 29584 1 1 64 GLU HB3 H -4.401 11.046 19.941 1.00 . A A . 60 GLU HB3 1 1
20 29585 1 1 64 GLU HG2 H -3.126 11.708 17.681 1.00 . A A . 60 GLU HG2 1 1
20 29586 1 1 64 GLU HG3 H -4.657 11.393 16.891 1.00 . A A . 60 GLU HG3 1 1
20 29587 1 1 64 GLU N N -2.353 9.450 19.197 1.00 . A A . 60 GLU N 1 1
20 29588 1 1 64 GLU O O -5.156 7.573 17.810 1.00 . A A . 60 GLU O 1 1
20 29589 1 1 64 GLU OE1 O -4.219 13.606 19.272 1.00 . A A . 60 GLU OE1 1 1
20 29590 1 1 64 GLU OE2 O -5.447 13.661 17.459 1.00 . A A . 60 GLU OE2 1 1
20 29591 1 1 65 LEU C C -3.152 5.734 16.081 1.00 . A A . 61 LEU C 1 1
20 29592 1 1 65 LEU CA C -3.459 7.199 15.596 1.00 . A A . 61 LEU CA 1 1
20 29593 1 1 65 LEU CB C -2.579 7.605 14.382 1.00 . A A . 61 LEU CB 1 1
20 29594 1 1 65 LEU CD1 C -1.893 9.263 12.604 1.00 . A A . 61 LEU CD1 1 1
20 29595 1 1 65 LEU CD2 C -4.307 8.628 12.756 1.00 . A A . 61 LEU CD2 1 1
20 29596 1 1 65 LEU CG C -3.017 8.855 13.565 1.00 . A A . 61 LEU CG 1 1
20 29597 1 1 65 LEU H H -2.629 8.982 16.642 1.00 . A A . 61 LEU H 1 1
20 29598 1 1 65 LEU HA H -4.504 7.171 15.239 1.00 . A A . 61 LEU HA 1 1
20 29599 1 1 65 LEU HB2 H -1.542 7.747 14.746 1.00 . A A . 61 LEU HB2 1 1
20 29600 1 1 65 LEU HB3 H -2.506 6.749 13.685 1.00 . A A . 61 LEU HB3 1 1
20 29601 1 1 65 LEU HD11 H -2.141 10.172 12.025 1.00 . A A . 61 LEU HD11 1 1
20 29602 1 1 65 LEU HD12 H -0.951 9.472 13.145 1.00 . A A . 61 LEU HD12 1 1
20 29603 1 1 65 LEU HD13 H -1.677 8.459 11.881 1.00 . A A . 61 LEU HD13 1 1
20 29604 1 1 65 LEU HD21 H -4.578 9.519 12.159 1.00 . A A . 61 LEU HD21 1 1
20 29605 1 1 65 LEU HD22 H -4.219 7.779 12.051 1.00 . A A . 61 LEU HD22 1 1
20 29606 1 1 65 LEU HD23 H -5.170 8.425 13.414 1.00 . A A . 61 LEU HD23 1 1
20 29607 1 1 65 LEU HG H -3.189 9.703 14.258 1.00 . A A . 61 LEU HG 1 1
20 29608 1 1 65 LEU N N -3.371 8.263 16.643 1.00 . A A . 61 LEU N 1 1
20 29609 1 1 65 LEU O O -3.878 4.815 15.693 1.00 . A A . 61 LEU O 1 1
20 29610 1 1 66 LEU C C -3.358 3.864 18.559 1.00 . A A . 62 LEU C 1 1
20 29611 1 1 66 LEU CA C -2.048 4.275 17.809 1.00 . A A . 62 LEU CA 1 1
20 29612 1 1 66 LEU CB C -0.813 4.471 18.747 1.00 . A A . 62 LEU CB 1 1
20 29613 1 1 66 LEU CD1 C -0.271 2.011 19.354 1.00 . A A . 62 LEU CD1 1 1
20 29614 1 1 66 LEU CD2 C 0.668 3.892 20.719 1.00 . A A . 62 LEU CD2 1 1
20 29615 1 1 66 LEU CG C -0.531 3.434 19.872 1.00 . A A . 62 LEU CG 1 1
20 29616 1 1 66 LEU H H -1.578 6.340 17.174 1.00 . A A . 62 LEU H 1 1
20 29617 1 1 66 LEU HA H -1.819 3.432 17.135 1.00 . A A . 62 LEU HA 1 1
20 29618 1 1 66 LEU HB2 H 0.095 4.583 18.122 1.00 . A A . 62 LEU HB2 1 1
20 29619 1 1 66 LEU HB3 H -0.920 5.453 19.244 1.00 . A A . 62 LEU HB3 1 1
20 29620 1 1 66 LEU HD11 H -1.163 1.594 18.855 1.00 . A A . 62 LEU HD11 1 1
20 29621 1 1 66 LEU HD12 H 0.570 1.971 18.639 1.00 . A A . 62 LEU HD12 1 1
20 29622 1 1 66 LEU HD13 H -0.035 1.316 20.182 1.00 . A A . 62 LEU HD13 1 1
20 29623 1 1 66 LEU HD21 H 0.871 3.196 21.553 1.00 . A A . 62 LEU HD21 1 1
20 29624 1 1 66 LEU HD22 H 1.594 3.967 20.119 1.00 . A A . 62 LEU HD22 1 1
20 29625 1 1 66 LEU HD23 H 0.494 4.886 21.172 1.00 . A A . 62 LEU HD23 1 1
20 29626 1 1 66 LEU HG H -1.409 3.393 20.546 1.00 . A A . 62 LEU HG 1 1
20 29627 1 1 66 LEU N N -2.152 5.509 16.965 1.00 . A A . 62 LEU N 1 1
20 29628 1 1 66 LEU O O -3.837 2.742 18.375 1.00 . A A . 62 LEU O 1 1
20 29629 1 1 67 GLU C C -6.475 4.357 19.024 1.00 . A A . 63 GLU C 1 1
20 29630 1 1 67 GLU CA C -5.263 4.559 20.012 1.00 . A A . 63 GLU CA 1 1
20 29631 1 1 67 GLU CB C -5.440 5.676 21.089 1.00 . A A . 63 GLU CB 1 1
20 29632 1 1 67 GLU CD C -7.357 4.918 22.710 1.00 . A A . 63 GLU CD 1 1
20 29633 1 1 67 GLU CG C -5.879 5.180 22.494 1.00 . A A . 63 GLU CG 1 1
20 29634 1 1 67 GLU H H -3.434 5.667 19.426 1.00 . A A . 63 GLU H 1 1
20 29635 1 1 67 GLU HA H -5.172 3.597 20.557 1.00 . A A . 63 GLU HA 1 1
20 29636 1 1 67 GLU HB2 H -4.484 6.213 21.262 1.00 . A A . 63 GLU HB2 1 1
20 29637 1 1 67 GLU HB3 H -6.108 6.478 20.716 1.00 . A A . 63 GLU HB3 1 1
20 29638 1 1 67 GLU HG2 H -5.328 4.271 22.791 1.00 . A A . 63 GLU HG2 1 1
20 29639 1 1 67 GLU HG3 H -5.594 5.938 23.246 1.00 . A A . 63 GLU HG3 1 1
20 29640 1 1 67 GLU N N -3.945 4.777 19.352 1.00 . A A . 63 GLU N 1 1
20 29641 1 1 67 GLU O O -7.221 3.388 19.171 1.00 . A A . 63 GLU O 1 1
20 29642 1 1 67 GLU OE1 O -7.922 3.969 22.144 1.00 . A A . 63 GLU OE1 1 1
20 29643 1 1 67 GLU OE2 O -7.989 5.700 23.445 1.00 . A A . 63 GLU OE2 1 1
20 29644 1 1 68 LEU C C -7.500 3.549 16.124 1.00 . A A . 64 LEU C 1 1
20 29645 1 1 68 LEU CA C -7.588 4.942 16.841 1.00 . A A . 64 LEU CA 1 1
20 29646 1 1 68 LEU CB C -7.448 6.128 15.843 1.00 . A A . 64 LEU CB 1 1
20 29647 1 1 68 LEU CD1 C -9.885 6.565 15.164 1.00 . A A . 64 LEU CD1 1 1
20 29648 1 1 68 LEU CD2 C -8.018 7.242 13.627 1.00 . A A . 64 LEU CD2 1 1
20 29649 1 1 68 LEU CG C -8.471 6.210 14.674 1.00 . A A . 64 LEU CG 1 1
20 29650 1 1 68 LEU H H -5.924 5.943 17.916 1.00 . A A . 64 LEU H 1 1
20 29651 1 1 68 LEU HA H -8.600 5.001 17.277 1.00 . A A . 64 LEU HA 1 1
20 29652 1 1 68 LEU HB2 H -7.464 7.090 16.393 1.00 . A A . 64 LEU HB2 1 1
20 29653 1 1 68 LEU HB3 H -6.433 6.070 15.416 1.00 . A A . 64 LEU HB3 1 1
20 29654 1 1 68 LEU HD11 H -9.907 7.533 15.698 1.00 . A A . 64 LEU HD11 1 1
20 29655 1 1 68 LEU HD12 H -10.602 6.635 14.326 1.00 . A A . 64 LEU HD12 1 1
20 29656 1 1 68 LEU HD13 H -10.284 5.798 15.852 1.00 . A A . 64 LEU HD13 1 1
20 29657 1 1 68 LEU HD21 H -7.927 8.260 14.050 1.00 . A A . 64 LEU HD21 1 1
20 29658 1 1 68 LEU HD22 H -7.036 6.975 13.194 1.00 . A A . 64 LEU HD22 1 1
20 29659 1 1 68 LEU HD23 H -8.725 7.302 12.778 1.00 . A A . 64 LEU HD23 1 1
20 29660 1 1 68 LEU HG H -8.516 5.227 14.163 1.00 . A A . 64 LEU HG 1 1
20 29661 1 1 68 LEU N N -6.620 5.179 17.959 1.00 . A A . 64 LEU N 1 1
20 29662 1 1 68 LEU O O -8.532 2.888 15.967 1.00 . A A . 64 LEU O 1 1
20 29663 1 1 69 ILE C C -6.392 0.610 16.284 1.00 . A A . 65 ILE C 1 1
20 29664 1 1 69 ILE CA C -6.101 1.700 15.184 1.00 . A A . 65 ILE CA 1 1
20 29665 1 1 69 ILE CB C -4.705 1.549 14.474 1.00 . A A . 65 ILE CB 1 1
20 29666 1 1 69 ILE CD1 C -3.048 2.661 12.799 1.00 . A A . 65 ILE CD1 1 1
20 29667 1 1 69 ILE CG1 C -4.513 2.479 13.238 1.00 . A A . 65 ILE CG1 1 1
20 29668 1 1 69 ILE CG2 C -4.437 0.089 14.012 1.00 . A A . 65 ILE CG2 1 1
20 29669 1 1 69 ILE H H -5.510 3.731 15.893 1.00 . A A . 65 ILE H 1 1
20 29670 1 1 69 ILE HA H -6.859 1.538 14.387 1.00 . A A . 65 ILE HA 1 1
20 29671 1 1 69 ILE HB H -3.940 1.823 15.227 1.00 . A A . 65 ILE HB 1 1
20 29672 1 1 69 ILE HD11 H -2.984 3.243 11.863 1.00 . A A . 65 ILE HD11 1 1
20 29673 1 1 69 ILE HD12 H -2.453 3.192 13.567 1.00 . A A . 65 ILE HD12 1 1
20 29674 1 1 69 ILE HD13 H -2.529 1.706 12.604 1.00 . A A . 65 ILE HD13 1 1
20 29675 1 1 69 ILE HG12 H -5.122 2.114 12.388 1.00 . A A . 65 ILE HG12 1 1
20 29676 1 1 69 ILE HG13 H -4.918 3.488 13.451 1.00 . A A . 65 ILE HG13 1 1
20 29677 1 1 69 ILE HG21 H -3.475 -0.035 13.487 1.00 . A A . 65 ILE HG21 1 1
20 29678 1 1 69 ILE HG22 H -4.382 -0.597 14.873 1.00 . A A . 65 ILE HG22 1 1
20 29679 1 1 69 ILE HG23 H -5.228 -0.291 13.337 1.00 . A A . 65 ILE HG23 1 1
20 29680 1 1 69 ILE N N -6.301 3.092 15.707 1.00 . A A . 65 ILE N 1 1
20 29681 1 1 69 ILE O O -7.143 -0.323 15.999 1.00 . A A . 65 ILE O 1 1
20 29682 1 1 70 ALA C C -7.778 -0.302 18.962 1.00 . A A . 66 ALA C 1 1
20 29683 1 1 70 ALA CA C -6.242 -0.180 18.652 1.00 . A A . 66 ALA CA 1 1
20 29684 1 1 70 ALA CB C -5.407 0.251 19.872 1.00 . A A . 66 ALA CB 1 1
20 29685 1 1 70 ALA H H -5.295 1.564 17.676 1.00 . A A . 66 ALA H 1 1
20 29686 1 1 70 ALA HA H -5.901 -1.200 18.383 1.00 . A A . 66 ALA HA 1 1
20 29687 1 1 70 ALA HB1 H -5.559 -0.428 20.731 1.00 . A A . 66 ALA HB1 1 1
20 29688 1 1 70 ALA HB2 H -4.322 0.250 19.652 1.00 . A A . 66 ALA HB2 1 1
20 29689 1 1 70 ALA HB3 H -5.667 1.269 20.218 1.00 . A A . 66 ALA HB3 1 1
20 29690 1 1 70 ALA N N -5.857 0.714 17.520 1.00 . A A . 66 ALA N 1 1
20 29691 1 1 70 ALA O O -8.276 -1.428 19.037 1.00 . A A . 66 ALA O 1 1
20 29692 1 1 71 ARG C C -10.698 -0.030 17.849 1.00 . A A . 67 ARG C 1 1
20 29693 1 1 71 ARG CA C -10.044 0.802 19.002 1.00 . A A . 67 ARG CA 1 1
20 29694 1 1 71 ARG CB C -10.599 2.257 18.930 1.00 . A A . 67 ARG CB 1 1
20 29695 1 1 71 ARG CD C -10.801 4.577 20.022 1.00 . A A . 67 ARG CD 1 1
20 29696 1 1 71 ARG CG C -10.377 3.107 20.195 1.00 . A A . 67 ARG CG 1 1
20 29697 1 1 71 ARG CZ C -10.499 6.624 21.440 1.00 . A A . 67 ARG CZ 1 1
20 29698 1 1 71 ARG H H -7.996 1.695 18.995 1.00 . A A . 67 ARG H 1 1
20 29699 1 1 71 ARG HA H -10.387 0.351 19.954 1.00 . A A . 67 ARG HA 1 1
20 29700 1 1 71 ARG HB2 H -10.153 2.767 18.052 1.00 . A A . 67 ARG HB2 1 1
20 29701 1 1 71 ARG HB3 H -11.686 2.238 18.714 1.00 . A A . 67 ARG HB3 1 1
20 29702 1 1 71 ARG HD2 H -10.421 4.978 19.060 1.00 . A A . 67 ARG HD2 1 1
20 29703 1 1 71 ARG HD3 H -11.907 4.647 19.992 1.00 . A A . 67 ARG HD3 1 1
20 29704 1 1 71 ARG HE H -9.426 4.951 21.693 1.00 . A A . 67 ARG HE 1 1
20 29705 1 1 71 ARG HG2 H -10.894 2.652 21.063 1.00 . A A . 67 ARG HG2 1 1
20 29706 1 1 71 ARG HG3 H -9.303 3.047 20.451 1.00 . A A . 67 ARG HG3 1 1
20 29707 1 1 71 ARG HH11 H -11.925 6.820 20.107 1.00 . A A . 67 ARG HH11 1 1
20 29708 1 1 71 ARG HH12 H -11.534 8.302 21.117 1.00 . A A . 67 ARG HH12 1 1
20 29709 1 1 71 ARG HH21 H -9.077 6.580 22.835 1.00 . A A . 67 ARG HH21 1 1
20 29710 1 1 71 ARG HH22 H -10.036 8.153 22.654 1.00 . A A . 67 ARG HH22 1 1
20 29711 1 1 71 ARG N N -8.541 0.814 19.025 1.00 . A A . 67 ARG N 1 1
20 29712 1 1 71 ARG NE N -10.222 5.355 21.148 1.00 . A A . 67 ARG NE 1 1
20 29713 1 1 71 ARG NH1 N -11.418 7.329 20.833 1.00 . A A . 67 ARG NH1 1 1
20 29714 1 1 71 ARG NH2 N -9.820 7.194 22.389 1.00 . A A . 67 ARG NH2 1 1
20 29715 1 1 71 ARG O O -11.556 -0.880 18.105 1.00 . A A . 67 ARG O 1 1
20 29716 1 1 72 LEU C C -10.381 -2.120 15.506 1.00 . A A . 68 LEU C 1 1
20 29717 1 1 72 LEU CA C -10.675 -0.579 15.405 1.00 . A A . 68 LEU CA 1 1
20 29718 1 1 72 LEU CB C -9.950 0.102 14.206 1.00 . A A . 68 LEU CB 1 1
20 29719 1 1 72 LEU CD1 C -11.571 0.823 12.406 1.00 . A A . 68 LEU CD1 1 1
20 29720 1 1 72 LEU CD2 C -9.394 -0.269 11.751 1.00 . A A . 68 LEU CD2 1 1
20 29721 1 1 72 LEU CG C -10.517 -0.227 12.801 1.00 . A A . 68 LEU CG 1 1
20 29722 1 1 72 LEU H H -9.498 0.890 16.536 1.00 . A A . 68 LEU H 1 1
20 29723 1 1 72 LEU HA H -11.768 -0.459 15.275 1.00 . A A . 68 LEU HA 1 1
20 29724 1 1 72 LEU HB2 H -9.931 1.207 14.324 1.00 . A A . 68 LEU HB2 1 1
20 29725 1 1 72 LEU HB3 H -8.876 -0.156 14.267 1.00 . A A . 68 LEU HB3 1 1
20 29726 1 1 72 LEU HD11 H -12.405 0.845 13.130 1.00 . A A . 68 LEU HD11 1 1
20 29727 1 1 72 LEU HD12 H -11.148 1.841 12.345 1.00 . A A . 68 LEU HD12 1 1
20 29728 1 1 72 LEU HD13 H -12.033 0.618 11.428 1.00 . A A . 68 LEU HD13 1 1
20 29729 1 1 72 LEU HD21 H -8.844 0.688 11.702 1.00 . A A . 68 LEU HD21 1 1
20 29730 1 1 72 LEU HD22 H -8.655 -1.058 11.982 1.00 . A A . 68 LEU HD22 1 1
20 29731 1 1 72 LEU HD23 H -9.780 -0.481 10.736 1.00 . A A . 68 LEU HD23 1 1
20 29732 1 1 72 LEU HG H -11.003 -1.223 12.807 1.00 . A A . 68 LEU HG 1 1
20 29733 1 1 72 LEU N N -10.276 0.217 16.594 1.00 . A A . 68 LEU N 1 1
20 29734 1 1 72 LEU O O -11.275 -2.936 15.288 1.00 . A A . 68 LEU O 1 1
20 29735 1 1 73 LEU C C -9.436 -4.629 17.344 1.00 . A A . 69 LEU C 1 1
20 29736 1 1 73 LEU CA C -8.735 -3.911 16.141 1.00 . A A . 69 LEU CA 1 1
20 29737 1 1 73 LEU CB C -7.193 -3.892 16.309 1.00 . A A . 69 LEU CB 1 1
20 29738 1 1 73 LEU CD1 C -4.902 -3.216 15.532 1.00 . A A . 69 LEU CD1 1 1
20 29739 1 1 73 LEU CD2 C -6.512 -4.275 13.854 1.00 . A A . 69 LEU CD2 1 1
20 29740 1 1 73 LEU CG C -6.360 -3.386 15.098 1.00 . A A . 69 LEU CG 1 1
20 29741 1 1 73 LEU H H -8.503 -1.710 16.034 1.00 . A A . 69 LEU H 1 1
20 29742 1 1 73 LEU HA H -8.952 -4.535 15.249 1.00 . A A . 69 LEU HA 1 1
20 29743 1 1 73 LEU HB2 H -6.948 -3.281 17.202 1.00 . A A . 69 LEU HB2 1 1
20 29744 1 1 73 LEU HB3 H -6.848 -4.911 16.572 1.00 . A A . 69 LEU HB3 1 1
20 29745 1 1 73 LEU HD11 H -4.802 -2.382 16.251 1.00 . A A . 69 LEU HD11 1 1
20 29746 1 1 73 LEU HD12 H -4.499 -4.104 16.044 1.00 . A A . 69 LEU HD12 1 1
20 29747 1 1 73 LEU HD13 H -4.241 -2.988 14.676 1.00 . A A . 69 LEU HD13 1 1
20 29748 1 1 73 LEU HD21 H -6.400 -5.343 14.091 1.00 . A A . 69 LEU HD21 1 1
20 29749 1 1 73 LEU HD22 H -7.509 -4.157 13.393 1.00 . A A . 69 LEU HD22 1 1
20 29750 1 1 73 LEU HD23 H -5.777 -4.023 13.074 1.00 . A A . 69 LEU HD23 1 1
20 29751 1 1 73 LEU HG H -6.708 -2.382 14.796 1.00 . A A . 69 LEU HG 1 1
20 29752 1 1 73 LEU N N -9.151 -2.499 15.882 1.00 . A A . 69 LEU N 1 1
20 29753 1 1 73 LEU O O -9.821 -5.794 17.208 1.00 . A A . 69 LEU O 1 1
20 29754 1 1 74 GLN C C -12.044 -4.621 19.152 1.00 . A A . 70 GLN C 1 1
20 29755 1 1 74 GLN CA C -10.544 -4.414 19.582 1.00 . A A . 70 GLN CA 1 1
20 29756 1 1 74 GLN CB C -10.428 -3.426 20.779 1.00 . A A . 70 GLN CB 1 1
20 29757 1 1 74 GLN CD C -8.931 -2.310 22.560 1.00 . A A . 70 GLN CD 1 1
20 29758 1 1 74 GLN CG C -9.070 -3.436 21.532 1.00 . A A . 70 GLN CG 1 1
20 29759 1 1 74 GLN H H -9.223 -2.998 18.503 1.00 . A A . 70 GLN H 1 1
20 29760 1 1 74 GLN HA H -10.167 -5.400 19.924 1.00 . A A . 70 GLN HA 1 1
20 29761 1 1 74 GLN HB2 H -10.651 -2.398 20.424 1.00 . A A . 70 GLN HB2 1 1
20 29762 1 1 74 GLN HB3 H -11.226 -3.645 21.515 1.00 . A A . 70 GLN HB3 1 1
20 29763 1 1 74 GLN HE21 H -9.361 -3.548 24.069 1.00 . A A . 70 GLN HE21 1 1
20 29764 1 1 74 GLN HE22 H -8.997 -1.778 24.445 1.00 . A A . 70 GLN HE22 1 1
20 29765 1 1 74 GLN HG2 H -8.893 -4.424 21.997 1.00 . A A . 70 GLN HG2 1 1
20 29766 1 1 74 GLN HG3 H -8.238 -3.310 20.816 1.00 . A A . 70 GLN HG3 1 1
20 29767 1 1 74 GLN N N -9.640 -3.944 18.488 1.00 . A A . 70 GLN N 1 1
20 29768 1 1 74 GLN NE2 N -9.121 -2.585 23.826 1.00 . A A . 70 GLN NE2 1 1
20 29769 1 1 74 GLN O O -12.622 -5.662 19.471 1.00 . A A . 70 GLN O 1 1
20 29770 1 1 74 GLN OE1 O -8.644 -1.163 22.235 1.00 . A A . 70 GLN OE1 1 1
20 29771 1 1 75 LYS C C -13.939 -5.097 16.643 1.00 . A A . 71 LYS C 1 1
20 29772 1 1 75 LYS CA C -13.934 -3.897 17.663 1.00 . A A . 71 LYS CA 1 1
20 29773 1 1 75 LYS CB C -14.292 -2.532 17.003 1.00 . A A . 71 LYS CB 1 1
20 29774 1 1 75 LYS CD C -15.714 -1.213 15.334 1.00 . A A . 71 LYS CD 1 1
20 29775 1 1 75 LYS CE C -16.964 -1.198 14.432 1.00 . A A . 71 LYS CE 1 1
20 29776 1 1 75 LYS CG C -15.642 -2.456 16.245 1.00 . A A . 71 LYS CG 1 1
20 29777 1 1 75 LYS H H -12.071 -2.837 18.239 1.00 . A A . 71 LYS H 1 1
20 29778 1 1 75 LYS HA H -14.716 -4.123 18.414 1.00 . A A . 71 LYS HA 1 1
20 29779 1 1 75 LYS HB2 H -14.276 -1.730 17.769 1.00 . A A . 71 LYS HB2 1 1
20 29780 1 1 75 LYS HB3 H -13.473 -2.261 16.308 1.00 . A A . 71 LYS HB3 1 1
20 29781 1 1 75 LYS HD2 H -15.661 -0.291 15.946 1.00 . A A . 71 LYS HD2 1 1
20 29782 1 1 75 LYS HD3 H -14.800 -1.194 14.702 1.00 . A A . 71 LYS HD3 1 1
20 29783 1 1 75 LYS HE2 H -17.071 -2.181 13.923 1.00 . A A . 71 LYS HE2 1 1
20 29784 1 1 75 LYS HE3 H -17.889 -1.071 15.036 1.00 . A A . 71 LYS HE3 1 1
20 29785 1 1 75 LYS HG2 H -15.771 -3.364 15.622 1.00 . A A . 71 LYS HG2 1 1
20 29786 1 1 75 LYS HG3 H -16.485 -2.473 16.964 1.00 . A A . 71 LYS HG3 1 1
20 29787 1 1 75 LYS HZ1 H -16.792 0.833 13.788 1.00 . A A . 71 LYS HZ1 1 1
20 29788 1 1 75 LYS HZ2 H -15.888 -0.231 12.905 1.00 . A A . 71 LYS HZ2 1 1
20 29789 1 1 75 LYS HZ3 H -17.481 -0.160 12.635 1.00 . A A . 71 LYS HZ3 1 1
20 29790 1 1 75 LYS N N -12.650 -3.675 18.399 1.00 . A A . 71 LYS N 1 1
20 29791 1 1 75 LYS NZ N -16.816 -0.123 13.418 1.00 . A A . 71 LYS NZ 1 1
20 29792 1 1 75 LYS O O -14.878 -5.894 16.662 1.00 . A A . 71 LYS O 1 1
20 29793 1 1 76 LEU C C -12.598 -7.785 15.516 1.00 . A A . 72 LEU C 1 1
20 29794 1 1 76 LEU CA C -12.771 -6.383 14.834 1.00 . A A . 72 LEU CA 1 1
20 29795 1 1 76 LEU CB C -11.590 -6.079 13.862 1.00 . A A . 72 LEU CB 1 1
20 29796 1 1 76 LEU CD1 C -10.487 -4.449 12.245 1.00 . A A . 72 LEU CD1 1 1
20 29797 1 1 76 LEU CD2 C -12.654 -5.536 11.600 1.00 . A A . 72 LEU CD2 1 1
20 29798 1 1 76 LEU CG C -11.825 -4.993 12.776 1.00 . A A . 72 LEU CG 1 1
20 29799 1 1 76 LEU H H -12.256 -4.435 15.765 1.00 . A A . 72 LEU H 1 1
20 29800 1 1 76 LEU HA H -13.697 -6.460 14.231 1.00 . A A . 72 LEU HA 1 1
20 29801 1 1 76 LEU HB2 H -10.702 -5.821 14.470 1.00 . A A . 72 LEU HB2 1 1
20 29802 1 1 76 LEU HB3 H -11.289 -7.012 13.349 1.00 . A A . 72 LEU HB3 1 1
20 29803 1 1 76 LEU HD11 H -9.913 -3.946 13.044 1.00 . A A . 72 LEU HD11 1 1
20 29804 1 1 76 LEU HD12 H -9.843 -5.245 11.828 1.00 . A A . 72 LEU HD12 1 1
20 29805 1 1 76 LEU HD13 H -10.638 -3.694 11.451 1.00 . A A . 72 LEU HD13 1 1
20 29806 1 1 76 LEU HD21 H -12.161 -6.398 11.114 1.00 . A A . 72 LEU HD21 1 1
20 29807 1 1 76 LEU HD22 H -13.658 -5.867 11.920 1.00 . A A . 72 LEU HD22 1 1
20 29808 1 1 76 LEU HD23 H -12.808 -4.775 10.815 1.00 . A A . 72 LEU HD23 1 1
20 29809 1 1 76 LEU HG H -12.372 -4.139 13.224 1.00 . A A . 72 LEU HG 1 1
20 29810 1 1 76 LEU N N -12.925 -5.222 15.764 1.00 . A A . 72 LEU N 1 1
20 29811 1 1 76 LEU O O -13.263 -8.737 15.099 1.00 . A A . 72 LEU O 1 1
20 29812 1 1 77 GLY C C -10.256 -9.952 16.984 1.00 . A A . 73 GLY C 1 1
20 29813 1 1 77 GLY CA C -11.554 -9.185 17.297 1.00 . A A . 73 GLY CA 1 1
20 29814 1 1 77 GLY H H -11.230 -7.048 16.780 1.00 . A A . 73 GLY H 1 1
20 29815 1 1 77 GLY HA2 H -11.587 -8.952 18.378 1.00 . A A . 73 GLY HA2 1 1
20 29816 1 1 77 GLY HA3 H -12.409 -9.873 17.143 1.00 . A A . 73 GLY HA3 1 1
20 29817 1 1 77 GLY N N -11.722 -7.921 16.530 1.00 . A A . 73 GLY N 1 1
20 29818 1 1 77 GLY O O -10.297 -11.004 16.345 1.00 . A A . 73 GLY O 1 1
20 29819 1 1 78 TYR C C -6.930 -10.131 18.471 1.00 . A A . 74 TYR C 1 1
20 29820 1 1 78 TYR CA C -7.772 -10.010 17.164 1.00 . A A . 74 TYR CA 1 1
20 29821 1 1 78 TYR CB C -7.037 -9.117 16.124 1.00 . A A . 74 TYR CB 1 1
20 29822 1 1 78 TYR CD1 C -6.760 -10.296 13.893 1.00 . A A . 74 TYR CD1 1 1
20 29823 1 1 78 TYR CD2 C -8.471 -8.599 14.071 1.00 . A A . 74 TYR CD2 1 1
20 29824 1 1 78 TYR CE1 C -7.098 -10.501 12.558 1.00 . A A . 74 TYR CE1 1 1
20 29825 1 1 78 TYR CE2 C -8.821 -8.822 12.740 1.00 . A A . 74 TYR CE2 1 1
20 29826 1 1 78 TYR CG C -7.442 -9.348 14.660 1.00 . A A . 74 TYR CG 1 1
20 29827 1 1 78 TYR CZ C -8.137 -9.771 11.987 1.00 . A A . 74 TYR CZ 1 1
20 29828 1 1 78 TYR H H -9.221 -8.514 17.905 1.00 . A A . 74 TYR H 1 1
20 29829 1 1 78 TYR HA H -7.877 -11.027 16.730 1.00 . A A . 74 TYR HA 1 1
20 29830 1 1 78 TYR HB2 H -7.138 -8.047 16.390 1.00 . A A . 74 TYR HB2 1 1
20 29831 1 1 78 TYR HB3 H -5.949 -9.297 16.214 1.00 . A A . 74 TYR HB3 1 1
20 29832 1 1 78 TYR HD1 H -5.944 -10.859 14.326 1.00 . A A . 74 TYR HD1 1 1
20 29833 1 1 78 TYR HD2 H -9.001 -7.850 14.645 1.00 . A A . 74 TYR HD2 1 1
20 29834 1 1 78 TYR HE1 H -6.561 -11.220 11.959 1.00 . A A . 74 TYR HE1 1 1
20 29835 1 1 78 TYR HE2 H -9.622 -8.249 12.294 1.00 . A A . 74 TYR HE2 1 1
20 29836 1 1 78 TYR HH H -9.298 -9.537 10.495 1.00 . A A . 74 TYR HH 1 1
20 29837 1 1 78 TYR N N -9.114 -9.430 17.456 1.00 . A A . 74 TYR N 1 1
20 29838 1 1 78 TYR O O -6.787 -9.160 19.224 1.00 . A A . 74 TYR O 1 1
20 29839 1 1 78 TYR OH O -8.483 -10.006 10.684 1.00 . A A . 74 TYR OH 1 1
20 29840 1 1 79 LYS C C -3.975 -11.027 19.763 1.00 . A A . 75 LYS C 1 1
20 29841 1 1 79 LYS CA C -5.454 -11.537 19.903 1.00 . A A . 75 LYS CA 1 1
20 29842 1 1 79 LYS CB C -5.594 -13.019 20.378 1.00 . A A . 75 LYS CB 1 1
20 29843 1 1 79 LYS CD C -4.859 -15.514 20.130 1.00 . A A . 75 LYS CD 1 1
20 29844 1 1 79 LYS CE C -3.695 -16.361 19.579 1.00 . A A . 75 LYS CE 1 1
20 29845 1 1 79 LYS CG C -4.715 -14.062 19.647 1.00 . A A . 75 LYS CG 1 1
20 29846 1 1 79 LYS H H -6.513 -12.047 18.026 1.00 . A A . 75 LYS H 1 1
20 29847 1 1 79 LYS HA H -5.874 -10.939 20.739 1.00 . A A . 75 LYS HA 1 1
20 29848 1 1 79 LYS HB2 H -5.331 -13.051 21.454 1.00 . A A . 75 LYS HB2 1 1
20 29849 1 1 79 LYS HB3 H -6.657 -13.329 20.351 1.00 . A A . 75 LYS HB3 1 1
20 29850 1 1 79 LYS HD2 H -4.862 -15.542 21.239 1.00 . A A . 75 LYS HD2 1 1
20 29851 1 1 79 LYS HD3 H -5.844 -15.909 19.808 1.00 . A A . 75 LYS HD3 1 1
20 29852 1 1 79 LYS HE2 H -3.611 -16.238 18.475 1.00 . A A . 75 LYS HE2 1 1
20 29853 1 1 79 LYS HE3 H -2.720 -15.969 19.954 1.00 . A A . 75 LYS HE3 1 1
20 29854 1 1 79 LYS HG2 H -4.877 -14.007 18.551 1.00 . A A . 75 LYS HG2 1 1
20 29855 1 1 79 LYS HG3 H -3.661 -13.760 19.796 1.00 . A A . 75 LYS HG3 1 1
20 29856 1 1 79 LYS HZ1 H -3.112 -18.386 19.628 1.00 . A A . 75 LYS HZ1 1 1
20 29857 1 1 79 LYS HZ2 H -3.963 -17.921 20.961 1.00 . A A . 75 LYS HZ2 1 1
20 29858 1 1 79 LYS HZ3 H -4.743 -18.176 19.535 1.00 . A A . 75 LYS HZ3 1 1
20 29859 1 1 79 LYS N N -6.331 -11.311 18.715 1.00 . A A . 75 LYS N 1 1
20 29860 1 1 79 LYS NZ N -3.884 -17.787 19.945 1.00 . A A . 75 LYS NZ 1 1
20 29861 1 1 79 LYS O O -3.471 -10.385 20.689 1.00 . A A . 75 LYS O 1 1
20 29862 1 1 80 ASP C C -1.404 -9.817 17.989 1.00 . A A . 76 ASP C 1 1
20 29863 1 1 80 ASP CA C -1.778 -11.207 18.594 1.00 . A A . 76 ASP CA 1 1
20 29864 1 1 80 ASP CB C -1.174 -12.385 17.776 1.00 . A A . 76 ASP CB 1 1
20 29865 1 1 80 ASP CG C -1.391 -13.810 18.280 1.00 . A A . 76 ASP CG 1 1
20 29866 1 1 80 ASP H H -3.778 -11.834 17.920 1.00 . A A . 76 ASP H 1 1
20 29867 1 1 80 ASP HA H -1.338 -11.281 19.610 1.00 . A A . 76 ASP HA 1 1
20 29868 1 1 80 ASP HB2 H -1.560 -12.338 16.749 1.00 . A A . 76 ASP HB2 1 1
20 29869 1 1 80 ASP HB3 H -0.083 -12.245 17.679 1.00 . A A . 76 ASP HB3 1 1
20 29870 1 1 80 ASP N N -3.261 -11.344 18.660 1.00 . A A . 76 ASP N 1 1
20 29871 1 1 80 ASP O O -1.176 -9.682 16.781 1.00 . A A . 76 ASP O 1 1
20 29872 1 1 80 ASP OD1 O -1.062 -14.103 19.449 1.00 . A A . 76 ASP OD1 1 1
20 29873 1 1 80 ASP OD2 O -1.918 -14.649 17.515 1.00 . A A . 76 ASP OD2 1 1
20 29874 1 1 81 ILE C C 0.222 -6.906 18.452 1.00 . A A . 77 ILE C 1 1
20 29875 1 1 81 ILE CA C -1.283 -7.354 18.370 1.00 . A A . 77 ILE CA 1 1
20 29876 1 1 81 ILE CB C -2.314 -6.431 19.131 1.00 . A A . 77 ILE CB 1 1
20 29877 1 1 81 ILE CD1 C -4.838 -6.178 19.934 1.00 . A A . 77 ILE CD1 1 1
20 29878 1 1 81 ILE CG1 C -3.795 -6.944 19.097 1.00 . A A . 77 ILE CG1 1 1
20 29879 1 1 81 ILE CG2 C -2.266 -4.980 18.581 1.00 . A A . 77 ILE CG2 1 1
20 29880 1 1 81 ILE H H -1.729 -9.014 19.773 1.00 . A A . 77 ILE H 1 1
20 29881 1 1 81 ILE HA H -1.586 -7.301 17.303 1.00 . A A . 77 ILE HA 1 1
20 29882 1 1 81 ILE HB H -1.995 -6.398 20.191 1.00 . A A . 77 ILE HB 1 1
20 29883 1 1 81 ILE HD11 H -4.555 -6.119 21.001 1.00 . A A . 77 ILE HD11 1 1
20 29884 1 1 81 ILE HD12 H -5.000 -5.146 19.570 1.00 . A A . 77 ILE HD12 1 1
20 29885 1 1 81 ILE HD13 H -5.826 -6.679 19.893 1.00 . A A . 77 ILE HD13 1 1
20 29886 1 1 81 ILE HG12 H -4.156 -7.006 18.055 1.00 . A A . 77 ILE HG12 1 1
20 29887 1 1 81 ILE HG13 H -3.826 -7.992 19.451 1.00 . A A . 77 ILE HG13 1 1
20 29888 1 1 81 ILE HG21 H -2.876 -4.286 19.187 1.00 . A A . 77 ILE HG21 1 1
20 29889 1 1 81 ILE HG22 H -1.243 -4.564 18.589 1.00 . A A . 77 ILE HG22 1 1
20 29890 1 1 81 ILE HG23 H -2.634 -4.916 17.541 1.00 . A A . 77 ILE HG23 1 1
20 29891 1 1 81 ILE N N -1.380 -8.772 18.836 1.00 . A A . 77 ILE N 1 1
20 29892 1 1 81 ILE O O 0.712 -6.474 19.501 1.00 . A A . 77 ILE O 1 1
20 29893 1 1 82 ASN C C 2.673 -5.214 16.926 1.00 . A A . 78 ASN C 1 1
20 29894 1 1 82 ASN CA C 2.409 -6.728 17.240 1.00 . A A . 78 ASN CA 1 1
20 29895 1 1 82 ASN CB C 2.958 -7.733 16.184 1.00 . A A . 78 ASN CB 1 1
20 29896 1 1 82 ASN CG C 4.465 -7.702 15.900 1.00 . A A . 78 ASN CG 1 1
20 29897 1 1 82 ASN H H 0.428 -7.348 16.499 1.00 . A A . 78 ASN H 1 1
20 29898 1 1 82 ASN HA H 2.897 -6.987 18.205 1.00 . A A . 78 ASN HA 1 1
20 29899 1 1 82 ASN HB2 H 2.721 -8.765 16.506 1.00 . A A . 78 ASN HB2 1 1
20 29900 1 1 82 ASN HB3 H 2.412 -7.607 15.235 1.00 . A A . 78 ASN HB3 1 1
20 29901 1 1 82 ASN HD21 H 4.217 -8.586 14.099 1.00 . A A . 78 ASN HD21 1 1
20 29902 1 1 82 ASN HD22 H 5.917 -8.258 14.726 1.00 . A A . 78 ASN HD22 1 1
20 29903 1 1 82 ASN N N 0.951 -7.012 17.328 1.00 . A A . 78 ASN N 1 1
20 29904 1 1 82 ASN ND2 N 4.899 -8.158 14.747 1.00 . A A . 78 ASN ND2 1 1
20 29905 1 1 82 ASN O O 2.642 -4.779 15.770 1.00 . A A . 78 ASN O 1 1
20 29906 1 1 82 ASN OD1 O 5.286 -7.296 16.714 1.00 . A A . 78 ASN OD1 1 1
20 29907 1 1 83 VAL C C 4.559 -2.525 17.759 1.00 . A A . 79 VAL C 1 1
20 29908 1 1 83 VAL CA C 3.053 -2.938 17.900 1.00 . A A . 79 VAL CA 1 1
20 29909 1 1 83 VAL CB C 2.387 -2.264 19.158 1.00 . A A . 79 VAL CB 1 1
20 29910 1 1 83 VAL CG1 C 2.467 -0.716 19.152 1.00 . A A . 79 VAL CG1 1 1
20 29911 1 1 83 VAL CG2 C 0.896 -2.623 19.378 1.00 . A A . 79 VAL CG2 1 1
20 29912 1 1 83 VAL H H 2.816 -4.899 18.889 1.00 . A A . 79 VAL H 1 1
20 29913 1 1 83 VAL HA H 2.492 -2.571 17.016 1.00 . A A . 79 VAL HA 1 1
20 29914 1 1 83 VAL HB H 2.938 -2.613 20.056 1.00 . A A . 79 VAL HB 1 1
20 29915 1 1 83 VAL HG11 H 1.973 -0.273 18.267 1.00 . A A . 79 VAL HG11 1 1
20 29916 1 1 83 VAL HG12 H 1.996 -0.270 20.048 1.00 . A A . 79 VAL HG12 1 1
20 29917 1 1 83 VAL HG13 H 3.513 -0.357 19.150 1.00 . A A . 79 VAL HG13 1 1
20 29918 1 1 83 VAL HG21 H 0.258 -2.296 18.538 1.00 . A A . 79 VAL HG21 1 1
20 29919 1 1 83 VAL HG22 H 0.751 -3.712 19.494 1.00 . A A . 79 VAL HG22 1 1
20 29920 1 1 83 VAL HG23 H 0.488 -2.162 20.296 1.00 . A A . 79 VAL HG23 1 1
20 29921 1 1 83 VAL N N 2.927 -4.425 17.985 1.00 . A A . 79 VAL N 1 1
20 29922 1 1 83 VAL O O 5.371 -2.776 18.657 1.00 . A A . 79 VAL O 1 1
20 29923 1 1 84 ARG C C 5.822 0.481 16.268 1.00 . A A . 80 ARG C 1 1
20 29924 1 1 84 ARG CA C 6.165 -1.008 16.605 1.00 . A A . 80 ARG CA 1 1
20 29925 1 1 84 ARG CB C 7.119 -1.656 15.560 1.00 . A A . 80 ARG CB 1 1
20 29926 1 1 84 ARG CD C 9.396 -1.523 14.323 1.00 . A A . 80 ARG CD 1 1
20 29927 1 1 84 ARG CG C 8.509 -0.975 15.459 1.00 . A A . 80 ARG CG 1 1
20 29928 1 1 84 ARG CZ C 11.781 -0.898 14.850 1.00 . A A . 80 ARG CZ 1 1
20 29929 1 1 84 ARG H H 4.191 -1.754 15.934 1.00 . A A . 80 ARG H 1 1
20 29930 1 1 84 ARG HA H 6.693 -1.037 17.581 1.00 . A A . 80 ARG HA 1 1
20 29931 1 1 84 ARG HB2 H 7.253 -2.729 15.804 1.00 . A A . 80 ARG HB2 1 1
20 29932 1 1 84 ARG HB3 H 6.626 -1.647 14.569 1.00 . A A . 80 ARG HB3 1 1
20 29933 1 1 84 ARG HD2 H 9.604 -2.604 14.450 1.00 . A A . 80 ARG HD2 1 1
20 29934 1 1 84 ARG HD3 H 8.839 -1.462 13.364 1.00 . A A . 80 ARG HD3 1 1
20 29935 1 1 84 ARG HE H 10.668 0.133 13.599 1.00 . A A . 80 ARG HE 1 1
20 29936 1 1 84 ARG HG2 H 8.369 0.113 15.304 1.00 . A A . 80 ARG HG2 1 1
20 29937 1 1 84 ARG HG3 H 9.037 -1.059 16.429 1.00 . A A . 80 ARG HG3 1 1
20 29938 1 1 84 ARG HH11 H 11.205 -2.541 15.747 1.00 . A A . 80 ARG HH11 1 1
20 29939 1 1 84 ARG HH12 H 12.907 -1.971 16.120 1.00 . A A . 80 ARG HH12 1 1
20 29940 1 1 84 ARG HH21 H 12.483 0.781 14.075 1.00 . A A . 80 ARG HH21 1 1
20 29941 1 1 84 ARG HH22 H 13.606 -0.156 15.182 1.00 . A A . 80 ARG HH22 1 1
20 29942 1 1 84 ARG N N 4.906 -1.799 16.681 1.00 . A A . 80 ARG N 1 1
20 29943 1 1 84 ARG NE N 10.638 -0.706 14.194 1.00 . A A . 80 ARG NE 1 1
20 29944 1 1 84 ARG NH1 N 11.999 -1.905 15.657 1.00 . A A . 80 ARG NH1 1 1
20 29945 1 1 84 ARG NH2 N 12.730 -0.024 14.677 1.00 . A A . 80 ARG NH2 1 1
20 29946 1 1 84 ARG O O 5.343 0.784 15.171 1.00 . A A . 80 ARG O 1 1
20 29947 1 1 85 VAL C C 7.626 3.233 16.372 1.00 . A A . 81 VAL C 1 1
20 29948 1 1 85 VAL CA C 6.174 2.881 16.849 1.00 . A A . 81 VAL CA 1 1
20 29949 1 1 85 VAL CB C 5.650 3.757 18.041 1.00 . A A . 81 VAL CB 1 1
20 29950 1 1 85 VAL CG1 C 5.654 5.271 17.716 1.00 . A A . 81 VAL CG1 1 1
20 29951 1 1 85 VAL CG2 C 4.213 3.402 18.498 1.00 . A A . 81 VAL CG2 1 1
20 29952 1 1 85 VAL H H 6.511 1.062 18.066 1.00 . A A . 81 VAL H 1 1
20 29953 1 1 85 VAL HA H 5.476 3.089 16.011 1.00 . A A . 81 VAL HA 1 1
20 29954 1 1 85 VAL HB H 6.325 3.600 18.906 1.00 . A A . 81 VAL HB 1 1
20 29955 1 1 85 VAL HG11 H 5.267 5.882 18.554 1.00 . A A . 81 VAL HG11 1 1
20 29956 1 1 85 VAL HG12 H 6.673 5.649 17.511 1.00 . A A . 81 VAL HG12 1 1
20 29957 1 1 85 VAL HG13 H 5.042 5.515 16.826 1.00 . A A . 81 VAL HG13 1 1
20 29958 1 1 85 VAL HG21 H 3.875 4.041 19.335 1.00 . A A . 81 VAL HG21 1 1
20 29959 1 1 85 VAL HG22 H 3.474 3.510 17.683 1.00 . A A . 81 VAL HG22 1 1
20 29960 1 1 85 VAL HG23 H 4.140 2.358 18.856 1.00 . A A . 81 VAL HG23 1 1
20 29961 1 1 85 VAL N N 6.154 1.419 17.175 1.00 . A A . 81 VAL N 1 1
20 29962 1 1 85 VAL O O 8.540 3.436 17.179 1.00 . A A . 81 VAL O 1 1
20 29963 1 1 86 ASN C C 9.321 5.092 14.148 1.00 . A A . 82 ASN C 1 1
20 29964 1 1 86 ASN CA C 9.157 3.555 14.423 1.00 . A A . 82 ASN CA 1 1
20 29965 1 1 86 ASN CB C 9.195 2.626 13.172 1.00 . A A . 82 ASN CB 1 1
20 29966 1 1 86 ASN CG C 10.563 2.450 12.510 1.00 . A A . 82 ASN CG 1 1
20 29967 1 1 86 ASN H H 6.971 3.283 14.472 1.00 . A A . 82 ASN H 1 1
20 29968 1 1 86 ASN HA H 9.975 3.240 15.103 1.00 . A A . 82 ASN HA 1 1
20 29969 1 1 86 ASN HB2 H 8.854 1.607 13.429 1.00 . A A . 82 ASN HB2 1 1
20 29970 1 1 86 ASN HB3 H 8.446 2.963 12.434 1.00 . A A . 82 ASN HB3 1 1
20 29971 1 1 86 ASN HD21 H 9.827 2.788 10.671 1.00 . A A . 82 ASN HD21 1 1
20 29972 1 1 86 ASN HD22 H 11.636 2.514 10.864 1.00 . A A . 82 ASN HD22 1 1
20 29973 1 1 86 ASN N N 7.835 3.276 15.046 1.00 . A A . 82 ASN N 1 1
20 29974 1 1 86 ASN ND2 N 10.704 2.710 11.234 1.00 . A A . 82 ASN ND2 1 1
20 29975 1 1 86 ASN O O 9.202 5.567 13.015 1.00 . A A . 82 ASN O 1 1
20 29976 1 1 86 ASN OD1 O 11.518 1.996 13.137 1.00 . A A . 82 ASN OD1 1 1
20 29977 1 1 87 GLY C C 8.014 7.905 15.109 1.00 . A A . 83 GLY C 1 1
20 29978 1 1 87 GLY CA C 9.460 7.364 15.163 1.00 . A A . 83 GLY CA 1 1
20 29979 1 1 87 GLY H H 9.483 5.365 16.112 1.00 . A A . 83 GLY H 1 1
20 29980 1 1 87 GLY HA2 H 9.937 7.783 16.066 1.00 . A A . 83 GLY HA2 1 1
20 29981 1 1 87 GLY HA3 H 10.059 7.762 14.319 1.00 . A A . 83 GLY HA3 1 1
20 29982 1 1 87 GLY N N 9.545 5.877 15.222 1.00 . A A . 83 GLY N 1 1
20 29983 1 1 87 GLY O O 7.308 7.904 16.118 1.00 . A A . 83 GLY O 1 1
20 29984 1 1 88 THR C C 5.390 7.526 12.803 1.00 . A A . 84 THR C 1 1
20 29985 1 1 88 THR CA C 6.145 8.639 13.621 1.00 . A A . 84 THR CA 1 1
20 29986 1 1 88 THR CB C 5.963 10.043 12.966 1.00 . A A . 84 THR CB 1 1
20 29987 1 1 88 THR CG2 C 6.569 11.228 13.732 1.00 . A A . 84 THR CG2 1 1
20 29988 1 1 88 THR H H 8.277 8.269 13.159 1.00 . A A . 84 THR H 1 1
20 29989 1 1 88 THR HA H 5.586 8.699 14.575 1.00 . A A . 84 THR HA 1 1
20 29990 1 1 88 THR HB H 4.874 10.238 12.903 1.00 . A A . 84 THR HB 1 1
20 29991 1 1 88 THR HG1 H 5.808 10.498 11.089 1.00 . A A . 84 THR HG1 1 1
20 29992 1 1 88 THR HG21 H 6.199 11.277 14.773 1.00 . A A . 84 THR HG21 1 1
20 29993 1 1 88 THR HG22 H 7.671 11.157 13.778 1.00 . A A . 84 THR HG22 1 1
20 29994 1 1 88 THR HG23 H 6.326 12.190 13.245 1.00 . A A . 84 THR HG23 1 1
20 29995 1 1 88 THR N N 7.587 8.336 13.915 1.00 . A A . 84 THR N 1 1
20 29996 1 1 88 THR O O 4.156 7.521 12.788 1.00 . A A . 84 THR O 1 1
20 29997 1 1 88 THR OG1 O 6.494 10.075 11.645 1.00 . A A . 84 THR OG1 1 1
20 29998 1 1 89 GLU C C 4.910 4.393 12.650 1.00 . A A . 85 GLU C 1 1
20 29999 1 1 89 GLU CA C 5.482 5.356 11.556 1.00 . A A . 85 GLU CA 1 1
20 30000 1 1 89 GLU CB C 6.592 4.700 10.690 1.00 . A A . 85 GLU CB 1 1
20 30001 1 1 89 GLU CD C 7.377 2.336 9.977 1.00 . A A . 85 GLU CD 1 1
20 30002 1 1 89 GLU CG C 6.243 3.353 9.993 1.00 . A A . 85 GLU CG 1 1
20 30003 1 1 89 GLU H H 7.097 6.604 12.358 1.00 . A A . 85 GLU H 1 1
20 30004 1 1 89 GLU HA H 4.676 5.671 10.869 1.00 . A A . 85 GLU HA 1 1
20 30005 1 1 89 GLU HB2 H 6.930 5.409 9.911 1.00 . A A . 85 GLU HB2 1 1
20 30006 1 1 89 GLU HB3 H 7.487 4.561 11.325 1.00 . A A . 85 GLU HB3 1 1
20 30007 1 1 89 GLU HG2 H 5.390 2.852 10.483 1.00 . A A . 85 GLU HG2 1 1
20 30008 1 1 89 GLU HG3 H 5.926 3.517 8.950 1.00 . A A . 85 GLU HG3 1 1
20 30009 1 1 89 GLU N N 6.092 6.569 12.159 1.00 . A A . 85 GLU N 1 1
20 30010 1 1 89 GLU O O 5.647 3.794 13.437 1.00 . A A . 85 GLU O 1 1
20 30011 1 1 89 GLU OE1 O 8.489 2.667 9.516 1.00 . A A . 85 GLU OE1 1 1
20 30012 1 1 89 GLU OE2 O 7.168 1.203 10.460 1.00 . A A . 85 GLU OE2 1 1
20 30013 1 1 90 VAL C C 2.538 2.029 12.887 1.00 . A A . 86 VAL C 1 1
20 30014 1 1 90 VAL CA C 2.892 3.347 13.652 1.00 . A A . 86 VAL CA 1 1
20 30015 1 1 90 VAL CB C 1.707 4.115 14.326 1.00 . A A . 86 VAL CB 1 1
20 30016 1 1 90 VAL CG1 C 0.792 3.230 15.192 1.00 . A A . 86 VAL CG1 1 1
20 30017 1 1 90 VAL CG2 C 2.153 5.308 15.202 1.00 . A A . 86 VAL CG2 1 1
20 30018 1 1 90 VAL H H 3.069 4.780 11.961 1.00 . A A . 86 VAL H 1 1
20 30019 1 1 90 VAL HA H 3.571 3.083 14.489 1.00 . A A . 86 VAL HA 1 1
20 30020 1 1 90 VAL HB H 1.086 4.537 13.523 1.00 . A A . 86 VAL HB 1 1
20 30021 1 1 90 VAL HG11 H 1.331 2.769 16.041 1.00 . A A . 86 VAL HG11 1 1
20 30022 1 1 90 VAL HG12 H -0.055 3.807 15.606 1.00 . A A . 86 VAL HG12 1 1
20 30023 1 1 90 VAL HG13 H 0.343 2.412 14.599 1.00 . A A . 86 VAL HG13 1 1
20 30024 1 1 90 VAL HG21 H 1.286 5.871 15.592 1.00 . A A . 86 VAL HG21 1 1
20 30025 1 1 90 VAL HG22 H 2.757 4.993 16.071 1.00 . A A . 86 VAL HG22 1 1
20 30026 1 1 90 VAL HG23 H 2.763 6.032 14.629 1.00 . A A . 86 VAL HG23 1 1
20 30027 1 1 90 VAL N N 3.581 4.243 12.680 1.00 . A A . 86 VAL N 1 1
20 30028 1 1 90 VAL O O 1.550 1.949 12.148 1.00 . A A . 86 VAL O 1 1
20 30029 1 1 91 LYS C C 2.534 -1.275 13.504 1.00 . A A . 87 LYS C 1 1
20 30030 1 1 91 LYS CA C 3.222 -0.339 12.469 1.00 . A A . 87 LYS CA 1 1
20 30031 1 1 91 LYS CB C 4.642 -0.779 12.007 1.00 . A A . 87 LYS CB 1 1
20 30032 1 1 91 LYS CD C 4.879 -3.386 12.047 1.00 . A A . 87 LYS CD 1 1
20 30033 1 1 91 LYS CE C 5.105 -4.635 11.175 1.00 . A A . 87 LYS CE 1 1
20 30034 1 1 91 LYS CG C 4.768 -2.095 11.198 1.00 . A A . 87 LYS CG 1 1
20 30035 1 1 91 LYS H H 4.156 1.193 13.738 1.00 . A A . 87 LYS H 1 1
20 30036 1 1 91 LYS HA H 2.597 -0.281 11.558 1.00 . A A . 87 LYS HA 1 1
20 30037 1 1 91 LYS HB2 H 5.049 0.027 11.361 1.00 . A A . 87 LYS HB2 1 1
20 30038 1 1 91 LYS HB3 H 5.339 -0.795 12.867 1.00 . A A . 87 LYS HB3 1 1
20 30039 1 1 91 LYS HD2 H 5.701 -3.272 12.781 1.00 . A A . 87 LYS HD2 1 1
20 30040 1 1 91 LYS HD3 H 3.960 -3.511 12.653 1.00 . A A . 87 LYS HD3 1 1
20 30041 1 1 91 LYS HE2 H 4.286 -4.716 10.439 1.00 . A A . 87 LYS HE2 1 1
20 30042 1 1 91 LYS HE3 H 6.019 -4.529 10.551 1.00 . A A . 87 LYS HE3 1 1
20 30043 1 1 91 LYS HG2 H 3.934 -2.167 10.472 1.00 . A A . 87 LYS HG2 1 1
20 30044 1 1 91 LYS HG3 H 5.676 -2.005 10.568 1.00 . A A . 87 LYS HG3 1 1
20 30045 1 1 91 LYS HZ1 H 6.111 -6.130 12.314 1.00 . A A . 87 LYS HZ1 1 1
20 30046 1 1 91 LYS HZ2 H 4.605 -5.788 12.871 1.00 . A A . 87 LYS HZ2 1 1
20 30047 1 1 91 LYS HZ3 H 4.764 -6.713 11.527 1.00 . A A . 87 LYS HZ3 1 1
20 30048 1 1 91 LYS N N 3.386 1.005 13.076 1.00 . A A . 87 LYS N 1 1
20 30049 1 1 91 LYS NZ N 5.169 -5.860 12.015 1.00 . A A . 87 LYS NZ 1 1
20 30050 1 1 91 LYS O O 3.179 -1.780 14.430 1.00 . A A . 87 LYS O 1 1
20 30051 1 1 92 ILE C C 0.012 -3.628 13.365 1.00 . A A . 88 ILE C 1 1
20 30052 1 1 92 ILE CA C 0.440 -2.409 14.241 1.00 . A A . 88 ILE CA 1 1
20 30053 1 1 92 ILE CB C -0.750 -1.677 14.952 1.00 . A A . 88 ILE CB 1 1
20 30054 1 1 92 ILE CD1 C -1.427 0.576 16.046 1.00 . A A . 88 ILE CD1 1 1
20 30055 1 1 92 ILE CG1 C -0.310 -0.448 15.803 1.00 . A A . 88 ILE CG1 1 1
20 30056 1 1 92 ILE CG2 C -1.530 -2.649 15.875 1.00 . A A . 88 ILE CG2 1 1
20 30057 1 1 92 ILE H H 0.779 -1.023 12.541 1.00 . A A . 88 ILE H 1 1
20 30058 1 1 92 ILE HA H 1.084 -2.780 15.065 1.00 . A A . 88 ILE HA 1 1
20 30059 1 1 92 ILE HB H -1.439 -1.326 14.158 1.00 . A A . 88 ILE HB 1 1
20 30060 1 1 92 ILE HD11 H -1.805 0.985 15.093 1.00 . A A . 88 ILE HD11 1 1
20 30061 1 1 92 ILE HD12 H -2.285 0.160 16.603 1.00 . A A . 88 ILE HD12 1 1
20 30062 1 1 92 ILE HD13 H -1.045 1.432 16.623 1.00 . A A . 88 ILE HD13 1 1
20 30063 1 1 92 ILE HG12 H 0.127 -0.769 16.766 1.00 . A A . 88 ILE HG12 1 1
20 30064 1 1 92 ILE HG13 H 0.513 0.095 15.303 1.00 . A A . 88 ILE HG13 1 1
20 30065 1 1 92 ILE HG21 H -0.882 -3.090 16.654 1.00 . A A . 88 ILE HG21 1 1
20 30066 1 1 92 ILE HG22 H -2.368 -2.152 16.397 1.00 . A A . 88 ILE HG22 1 1
20 30067 1 1 92 ILE HG23 H -1.970 -3.494 15.312 1.00 . A A . 88 ILE HG23 1 1
20 30068 1 1 92 ILE N N 1.219 -1.496 13.352 1.00 . A A . 88 ILE N 1 1
20 30069 1 1 92 ILE O O -0.893 -3.541 12.529 1.00 . A A . 88 ILE O 1 1
20 30070 1 1 93 GLU C C -0.462 -6.987 13.714 1.00 . A A . 89 GLU C 1 1
20 30071 1 1 93 GLU CA C 0.392 -6.026 12.839 1.00 . A A . 89 GLU CA 1 1
20 30072 1 1 93 GLU CB C 1.773 -6.583 12.429 1.00 . A A . 89 GLU CB 1 1
20 30073 1 1 93 GLU CD C 3.214 -8.487 11.618 1.00 . A A . 89 GLU CD 1 1
20 30074 1 1 93 GLU CG C 1.798 -7.965 11.732 1.00 . A A . 89 GLU CG 1 1
20 30075 1 1 93 GLU H H 1.383 -4.732 14.325 1.00 . A A . 89 GLU H 1 1
20 30076 1 1 93 GLU HA H -0.154 -5.805 11.907 1.00 . A A . 89 GLU HA 1 1
20 30077 1 1 93 GLU HB2 H 2.258 -5.848 11.758 1.00 . A A . 89 GLU HB2 1 1
20 30078 1 1 93 GLU HB3 H 2.424 -6.625 13.322 1.00 . A A . 89 GLU HB3 1 1
20 30079 1 1 93 GLU HG2 H 1.213 -8.707 12.306 1.00 . A A . 89 GLU HG2 1 1
20 30080 1 1 93 GLU HG3 H 1.340 -7.929 10.728 1.00 . A A . 89 GLU HG3 1 1
20 30081 1 1 93 GLU N N 0.678 -4.769 13.573 1.00 . A A . 89 GLU N 1 1
20 30082 1 1 93 GLU O O -0.022 -7.434 14.775 1.00 . A A . 89 GLU O 1 1
20 30083 1 1 93 GLU OE1 O 4.002 -7.915 10.831 1.00 . A A . 89 GLU OE1 1 1
20 30084 1 1 93 GLU OE2 O 3.581 -9.399 12.388 1.00 . A A . 89 GLU OE2 1 1
20 30085 1 1 94 VAL C C -2.533 -9.700 13.359 1.00 . A A . 90 VAL C 1 1
20 30086 1 1 94 VAL CA C -2.561 -8.281 13.989 1.00 . A A . 90 VAL CA 1 1
20 30087 1 1 94 VAL CB C -4.014 -7.769 14.203 1.00 . A A . 90 VAL CB 1 1
20 30088 1 1 94 VAL CG1 C -4.054 -6.546 15.125 1.00 . A A . 90 VAL CG1 1 1
20 30089 1 1 94 VAL CG2 C -4.838 -7.493 12.930 1.00 . A A . 90 VAL CG2 1 1
20 30090 1 1 94 VAL H H -1.875 -7.027 12.292 1.00 . A A . 90 VAL H 1 1
20 30091 1 1 94 VAL HA H -2.178 -8.379 15.022 1.00 . A A . 90 VAL HA 1 1
20 30092 1 1 94 VAL HB H -4.536 -8.575 14.747 1.00 . A A . 90 VAL HB 1 1
20 30093 1 1 94 VAL HG11 H -3.709 -5.640 14.593 1.00 . A A . 90 VAL HG11 1 1
20 30094 1 1 94 VAL HG12 H -5.067 -6.359 15.519 1.00 . A A . 90 VAL HG12 1 1
20 30095 1 1 94 VAL HG13 H -3.395 -6.665 16.001 1.00 . A A . 90 VAL HG13 1 1
20 30096 1 1 94 VAL HG21 H -4.426 -6.653 12.342 1.00 . A A . 90 VAL HG21 1 1
20 30097 1 1 94 VAL HG22 H -4.869 -8.385 12.279 1.00 . A A . 90 VAL HG22 1 1
20 30098 1 1 94 VAL HG23 H -5.892 -7.260 13.161 1.00 . A A . 90 VAL HG23 1 1
20 30099 1 1 94 VAL N N -1.675 -7.329 13.260 1.00 . A A . 90 VAL N 1 1
20 30100 1 1 94 VAL O O -2.699 -9.887 12.147 1.00 . A A . 90 VAL O 1 1
20 30101 1 1 95 ARG C C -3.468 -12.907 14.657 1.00 . A A . 91 ARG C 1 1
20 30102 1 1 95 ARG CA C -2.381 -12.135 13.834 1.00 . A A . 91 ARG CA 1 1
20 30103 1 1 95 ARG CB C -0.914 -12.656 13.933 1.00 . A A . 91 ARG CB 1 1
20 30104 1 1 95 ARG CD C 1.415 -11.733 13.077 1.00 . A A . 91 ARG CD 1 1
20 30105 1 1 95 ARG CG C -0.014 -12.200 12.745 1.00 . A A . 91 ARG CG 1 1
20 30106 1 1 95 ARG CZ C 3.612 -12.897 13.377 1.00 . A A . 91 ARG CZ 1 1
20 30107 1 1 95 ARG H H -2.095 -10.412 15.181 1.00 . A A . 91 ARG H 1 1
20 30108 1 1 95 ARG HA H -2.692 -12.227 12.775 1.00 . A A . 91 ARG HA 1 1
20 30109 1 1 95 ARG HB2 H -0.458 -12.347 14.892 1.00 . A A . 91 ARG HB2 1 1
20 30110 1 1 95 ARG HB3 H -0.909 -13.762 13.981 1.00 . A A . 91 ARG HB3 1 1
20 30111 1 1 95 ARG HD2 H 1.812 -11.203 12.187 1.00 . A A . 91 ARG HD2 1 1
20 30112 1 1 95 ARG HD3 H 1.400 -10.978 13.891 1.00 . A A . 91 ARG HD3 1 1
20 30113 1 1 95 ARG HE H 1.854 -13.769 13.719 1.00 . A A . 91 ARG HE 1 1
20 30114 1 1 95 ARG HG2 H 0.001 -12.994 11.981 1.00 . A A . 91 ARG HG2 1 1
20 30115 1 1 95 ARG HG3 H -0.490 -11.351 12.219 1.00 . A A . 91 ARG HG3 1 1
20 30116 1 1 95 ARG HH11 H 3.874 -10.971 12.788 1.00 . A A . 91 ARG HH11 1 1
20 30117 1 1 95 ARG HH12 H 5.367 -12.004 12.998 1.00 . A A . 91 ARG HH12 1 1
20 30118 1 1 95 ARG HH21 H 3.615 -14.788 13.960 1.00 . A A . 91 ARG HH21 1 1
20 30119 1 1 95 ARG HH22 H 5.235 -14.016 13.636 1.00 . A A . 91 ARG HH22 1 1
20 30120 1 1 95 ARG N N -2.353 -10.704 14.224 1.00 . A A . 91 ARG N 1 1
20 30121 1 1 95 ARG NE N 2.281 -12.885 13.433 1.00 . A A . 91 ARG NE 1 1
20 30122 1 1 95 ARG NH1 N 4.357 -11.873 13.030 1.00 . A A . 91 ARG NH1 1 1
20 30123 1 1 95 ARG NH2 N 4.215 -14.008 13.688 1.00 . A A . 91 ARG NH2 1 1
20 30124 1 1 95 ARG O O -3.882 -12.510 15.755 1.00 . A A . 91 ARG O 1 1
20 30125 1 1 96 VAL C C -4.558 -15.883 15.542 1.00 . A A . 92 VAL C 1 1
20 30126 1 1 96 VAL CA C -5.141 -14.756 14.661 1.00 . A A . 92 VAL CA 1 1
20 30127 1 1 96 VAL CB C -6.114 -15.260 13.538 1.00 . A A . 92 VAL CB 1 1
20 30128 1 1 96 VAL CG1 C -7.342 -16.028 14.085 1.00 . A A . 92 VAL CG1 1 1
20 30129 1 1 96 VAL CG2 C -6.683 -14.123 12.654 1.00 . A A . 92 VAL CG2 1 1
20 30130 1 1 96 VAL H H -3.685 -14.146 13.107 1.00 . A A . 92 VAL H 1 1
20 30131 1 1 96 VAL HA H -5.729 -14.097 15.333 1.00 . A A . 92 VAL HA 1 1
20 30132 1 1 96 VAL HB H -5.553 -15.949 12.876 1.00 . A A . 92 VAL HB 1 1
20 30133 1 1 96 VAL HG11 H -7.998 -16.394 13.271 1.00 . A A . 92 VAL HG11 1 1
20 30134 1 1 96 VAL HG12 H -7.053 -16.921 14.671 1.00 . A A . 92 VAL HG12 1 1
20 30135 1 1 96 VAL HG13 H -7.969 -15.399 14.746 1.00 . A A . 92 VAL HG13 1 1
20 30136 1 1 96 VAL HG21 H -7.262 -13.387 13.244 1.00 . A A . 92 VAL HG21 1 1
20 30137 1 1 96 VAL HG22 H -5.884 -13.558 12.136 1.00 . A A . 92 VAL HG22 1 1
20 30138 1 1 96 VAL HG23 H -7.353 -14.497 11.857 1.00 . A A . 92 VAL HG23 1 1
20 30139 1 1 96 VAL N N -3.987 -14.006 14.079 1.00 . A A . 92 VAL N 1 1
20 30140 1 1 96 VAL O O -5.164 -16.296 16.534 1.00 . A A . 92 VAL O 1 1
stop_
save_
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